==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALLERGEN 04-MAY-05 1ZKR . COMPND 2 MOLECULE: MAJOR ALLERGEN I POLYPEPTIDE, FUSED CHAIN 1, CHAI . SOURCE 2 ORGANISM_SCIENTIFIC: FELIS CATUS; . AUTHOR L.KAISER,T.CIRKOVIC VELICKOVIC,J.ADEDOYIN,S.THUNBERG,H.GRONL . 291 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 0 0 1 0 1 2 4 2 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 0 A M 0 0 96 0, 0.0 77,-3.2 0, 0.0 72,-0.1 0.000 360.0 360.0 360.0 159.8 -13.0 4.1 12.5 2 1 A E - 0 0 140 70,-0.2 65,-0.1 75,-0.2 64,-0.1 -0.159 360.0-101.1 -58.2 145.8 -10.6 6.4 10.7 3 2 A I - 0 0 16 63,-0.2 -1,-0.1 74,-0.2 68,-0.0 -0.335 42.8 -94.5 -59.8 148.5 -7.3 5.1 9.8 4 3 A a >> - 0 0 14 1,-0.1 4,-2.0 -3,-0.1 3,-1.0 -0.458 30.1-130.2 -64.0 130.6 -4.3 6.0 11.9 5 4 A P H 3> S+ 0 0 55 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.860 107.2 60.1 -54.0 -32.5 -2.6 9.1 10.3 6 5 A A H 3> S+ 0 0 6 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.804 105.9 49.3 -64.0 -31.9 0.8 7.3 10.5 7 6 A V H <> S+ 0 0 0 -3,-1.0 4,-2.2 2,-0.2 5,-0.2 0.939 110.4 47.5 -73.9 -48.3 -0.6 4.6 8.3 8 7 A K H X S+ 0 0 76 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.920 112.6 51.4 -57.0 -43.9 -1.9 7.0 5.7 9 8 A R H X S+ 0 0 18 -4,-2.7 4,-2.7 -5,-0.2 5,-0.3 0.899 105.8 54.5 -57.0 -41.9 1.4 8.9 5.8 10 9 A D H X S+ 0 0 2 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.962 112.4 43.4 -61.5 -44.7 3.3 5.6 5.2 11 10 A V H X S+ 0 0 11 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.886 111.7 53.1 -70.1 -34.1 1.3 4.9 2.1 12 11 A D H X S+ 0 0 42 -4,-2.4 4,-3.1 -5,-0.2 5,-0.4 0.941 112.8 44.8 -66.3 -45.7 1.5 8.5 0.9 13 12 A L H X S+ 0 0 2 -4,-2.7 4,-2.0 2,-0.2 9,-0.2 0.895 108.4 57.4 -59.8 -44.2 5.3 8.4 1.1 14 13 A F H < S+ 0 0 12 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.925 118.7 32.1 -52.7 -46.4 5.4 5.0 -0.5 15 14 A L H < S+ 0 0 1 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.889 135.6 20.6 -79.7 -41.2 3.6 6.4 -3.5 16 15 A T H < S+ 0 0 54 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.529 101.0 89.3-114.6 -14.9 4.9 10.1 -3.6 17 16 A G S < S- 0 0 5 -4,-2.0 252,-0.0 -5,-0.4 -4,-0.0 -0.334 82.7 -98.1 -75.7 169.3 8.1 10.2 -1.7 18 17 A T > - 0 0 68 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.440 41.2-104.3 -73.5 162.8 11.6 9.6 -3.0 19 18 A P H > S+ 0 0 35 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.932 124.1 49.8 -53.8 -48.6 12.9 6.2 -2.4 20 19 A D H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.913 109.0 51.5 -57.5 -43.1 15.2 7.5 0.4 21 20 A E H > S+ 0 0 44 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.929 115.0 42.8 -59.0 -43.3 12.2 9.3 2.0 22 21 A Y H X S+ 0 0 1 -4,-2.3 4,-2.2 -9,-0.2 -2,-0.2 0.966 115.2 46.6 -68.2 -51.1 10.2 6.1 2.0 23 22 A V H X S+ 0 0 8 -4,-3.0 4,-2.7 1,-0.3 -2,-0.2 0.875 112.2 50.9 -66.1 -40.1 12.9 3.7 3.1 24 23 A E H X S+ 0 0 116 -4,-2.3 4,-1.2 -5,-0.3 -1,-0.3 0.881 108.4 52.4 -61.3 -38.9 14.0 5.9 5.9 25 24 A Q H X S+ 0 0 1 -4,-1.5 4,-0.6 -5,-0.3 3,-0.3 0.896 109.2 50.1 -64.9 -37.5 10.5 6.2 7.1 26 25 A V H >X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 3,-1.8 0.936 105.5 56.6 -61.2 -45.2 10.3 2.5 7.1 27 26 A A H 3< S+ 0 0 33 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.745 94.5 66.5 -62.2 -25.5 13.5 2.3 9.1 28 27 A Q H 3< S+ 0 0 71 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.776 115.2 30.3 -62.4 -27.7 12.0 4.5 11.8 29 28 A Y H << S+ 0 0 34 -3,-1.8 2,-0.3 -4,-0.6 -2,-0.2 0.788 137.6 11.1 -98.9 -35.7 9.6 1.5 12.5 30 29 A K < - 0 0 64 -4,-2.2 -1,-0.3 2,-0.1 -2,-0.1 -0.879 54.8-177.2-154.7 105.1 11.7 -1.5 11.5 31 30 A A + 0 0 72 -2,-0.3 -4,-0.1 -3,-0.1 3,-0.0 -0.106 34.1 136.4-103.0 37.0 15.4 -1.3 10.9 32 31 A L > - 0 0 80 1,-0.1 4,-2.1 2,-0.0 3,-0.3 -0.696 58.3-131.5 -77.8 133.5 16.1 -5.0 10.0 33 32 A P H > S+ 0 0 87 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.882 105.7 54.5 -55.7 -39.5 18.4 -4.9 7.0 34 33 A V H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.897 108.2 50.1 -59.8 -38.6 16.2 -7.4 5.1 35 34 A V H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.910 112.7 46.0 -67.4 -42.5 13.1 -5.2 5.6 36 35 A L H X S+ 0 0 44 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.902 112.7 49.8 -69.1 -40.5 14.9 -2.1 4.3 37 36 A E H X S+ 0 0 122 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.922 114.1 45.5 -61.9 -43.0 16.4 -3.9 1.3 38 37 A N H X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.866 109.6 55.0 -71.0 -35.5 12.9 -5.3 0.4 39 38 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.880 107.5 50.0 -62.9 -43.8 11.3 -2.0 0.9 40 39 A R H X S+ 0 0 86 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.904 109.1 50.9 -67.5 -39.8 13.7 -0.4 -1.6 41 40 A I H X S+ 0 0 71 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.973 114.0 45.9 -58.7 -51.0 13.1 -3.1 -4.3 42 41 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.923 113.6 47.2 -57.4 -48.5 9.4 -2.5 -3.9 43 42 A K H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.899 111.5 50.4 -62.2 -45.4 9.6 1.3 -4.0 44 43 A N H X S+ 0 0 82 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.923 111.7 50.4 -61.2 -37.8 11.9 1.3 -7.0 45 44 A b H X S+ 0 0 23 -4,-2.4 4,-2.8 -5,-0.3 5,-0.3 0.939 110.4 47.7 -65.3 -45.5 9.4 -1.0 -8.8 46 45 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.882 112.5 49.4 -66.0 -35.3 6.4 1.1 -8.0 47 46 A D H < S+ 0 0 49 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.921 117.3 41.1 -66.0 -40.8 8.2 4.3 -9.2 48 47 A A H < S+ 0 0 93 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.889 120.7 41.8 -79.6 -34.7 9.3 2.6 -12.5 49 48 A K H < S+ 0 0 58 -4,-2.8 2,-0.5 -5,-0.2 -1,-0.2 0.702 106.5 68.1 -84.8 -29.0 6.0 0.8 -13.1 50 49 A M < - 0 0 8 -4,-2.0 2,-0.1 -5,-0.3 -1,-0.0 -0.880 66.8-152.3-100.1 129.7 3.5 3.7 -12.2 51 50 A T > - 0 0 76 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.272 39.8 -96.4 -76.5 176.9 3.1 6.9 -14.2 52 51 A E H > S+ 0 0 136 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.895 129.1 51.8 -62.5 -37.6 2.0 10.1 -12.6 53 52 A E H > S+ 0 0 107 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.914 108.3 51.3 -64.9 -43.0 -1.6 9.4 -13.7 54 53 A D H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 111.2 47.6 -57.9 -48.7 -1.3 5.9 -12.1 55 54 A K H X S+ 0 0 24 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.927 111.1 51.4 -60.0 -44.2 -0.1 7.5 -8.8 56 55 A E H X S+ 0 0 124 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.900 110.5 49.1 -57.7 -41.9 -2.9 10.0 -9.0 57 56 A N H X S+ 0 0 26 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.886 109.3 51.2 -69.4 -33.6 -5.4 7.2 -9.5 58 57 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.926 111.3 49.7 -64.7 -40.6 -4.0 5.2 -6.5 59 58 A L H X S+ 0 0 46 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.879 109.6 49.4 -68.7 -38.6 -4.3 8.2 -4.3 60 59 A S H X S+ 0 0 42 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.911 112.5 48.8 -70.1 -37.4 -7.9 8.9 -5.4 61 60 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.928 108.8 52.2 -63.6 -42.1 -8.7 5.2 -4.6 62 61 A L H X S+ 0 0 8 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.918 106.4 54.6 -64.6 -36.8 -7.1 5.4 -1.3 63 62 A D H X S+ 0 0 86 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.891 104.8 53.6 -63.0 -36.3 -9.2 8.5 -0.5 64 63 A K H < S+ 0 0 56 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.894 111.0 47.6 -60.7 -39.5 -12.3 6.4 -1.4 65 64 A I H >< S+ 0 0 0 -4,-2.0 3,-1.6 1,-0.2 7,-0.2 0.968 109.4 50.8 -61.0 -51.6 -11.1 3.8 1.2 66 65 A Y H 3< S+ 0 0 20 -4,-2.6 -63,-0.2 1,-0.3 -1,-0.2 0.727 118.1 39.1 -68.5 -20.9 -10.4 6.3 4.0 67 66 A T T 3< S+ 0 0 107 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.355 90.3 114.6-107.7 4.1 -13.8 7.9 3.6 68 67 A S S X> S- 0 0 12 -3,-1.6 4,-2.7 -4,-0.4 3,-1.7 -0.450 71.9-129.1 -74.7 143.5 -15.8 4.7 3.0 69 68 A P H 3> S+ 0 0 80 0, 0.0 4,-1.4 0, 0.0 5,-0.5 0.818 112.0 65.0 -55.4 -32.1 -18.4 3.6 5.7 70 69 A L H 34 S+ 0 0 65 32,-0.2 10,-1.2 3,-0.1 11,-0.1 0.557 114.0 32.0 -68.9 -8.4 -16.6 0.3 5.5 71 70 A c H <4 S+ 0 0 0 -3,-1.7 3,-0.4 8,-0.2 7,-0.2 0.739 129.8 30.5-101.2 -64.3 -13.6 2.1 6.9 72 71 A V H < S+ 0 0 39 -4,-2.7 -70,-0.2 -7,-0.2 -2,-0.1 0.838 116.6 50.0 -74.1 -40.3 -15.0 4.8 9.1 73 72 A K S < S+ 0 0 158 -4,-1.4 -1,-0.2 -5,-0.3 -3,-0.1 0.562 88.8 99.6 -83.6 -8.7 -18.3 3.5 10.5 74 73 A M S S- 0 0 73 -5,-0.5 4,-0.1 -3,-0.4 -3,-0.0 -0.367 81.3-117.0 -76.8 163.2 -16.8 0.2 11.7 75 74 A A S S+ 0 0 79 2,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.782 94.1 44.9 -71.5 -32.7 -15.9 -0.5 15.2 76 75 A E S S- 0 0 149 1,-0.1 -2,-0.1 -75,-0.1 2,-0.1 -0.582 108.8 -58.7-110.0 172.5 -12.2 -1.0 14.7 77 76 A T S S- 0 0 58 1,-0.2 5,-0.2 -2,-0.2 -75,-0.2 -0.316 91.6 -51.5 -60.5 127.1 -9.7 0.9 12.6 78 77 A c >> - 0 0 0 -77,-3.2 4,-1.3 -7,-0.2 3,-0.9 0.525 62.8-176.3 13.7 67.6 -10.4 1.2 8.9 79 78 A P H 3> S+ 0 0 40 0, 0.0 4,-2.0 0, 0.0 3,-0.3 0.893 76.2 56.9 -60.7 -38.8 -11.0 -2.5 8.2 80 79 A I H 3> S+ 0 0 5 -10,-1.2 4,-2.0 1,-0.3 5,-0.2 0.812 102.3 57.6 -65.6 -30.8 -11.4 -2.2 4.4 81 80 A F H <> S+ 0 0 3 -3,-0.9 4,-3.4 2,-0.2 -1,-0.3 0.946 107.2 46.7 -58.1 -51.7 -8.0 -0.6 4.1 82 81 A Y H X S+ 0 0 36 -4,-1.3 4,-2.5 -3,-0.3 5,-0.3 0.879 109.7 53.9 -61.3 -38.7 -6.3 -3.5 5.7 83 82 A D H X S+ 0 0 71 -4,-2.0 4,-1.8 1,-0.2 5,-0.2 0.959 115.3 40.3 -61.4 -45.7 -8.2 -6.0 3.5 84 83 A V H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.935 114.6 51.5 -66.6 -47.8 -7.0 -4.1 0.4 85 84 A F H X S+ 0 0 22 -4,-3.4 4,-2.3 1,-0.2 -2,-0.2 0.932 113.9 42.7 -60.5 -49.8 -3.5 -3.5 1.6 86 85 A F H X S+ 0 0 61 -4,-2.5 4,-1.4 2,-0.2 6,-0.3 0.788 111.0 54.9 -68.6 -29.6 -2.9 -7.2 2.5 87 86 A A H <>S+ 0 0 2 -4,-1.8 5,-1.5 -5,-0.3 4,-0.3 0.901 111.8 46.6 -63.7 -41.8 -4.5 -8.4 -0.7 88 87 A V H ><5S+ 0 0 5 -4,-2.4 3,-1.2 -5,-0.2 -2,-0.2 0.966 113.3 47.8 -61.4 -47.5 -2.1 -6.2 -2.6 89 88 A A H 3<5S+ 0 0 5 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.727 117.4 39.6 -74.7 -21.6 1.0 -7.3 -0.6 90 89 A N T 3<5S- 0 0 79 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.205 111.0-114.0-115.3 16.8 0.3 -11.0 -0.8 91 90 A G T < 5 + 0 0 25 -3,-1.2 2,-1.4 -4,-0.3 -3,-0.2 0.708 56.6 156.8 59.3 22.6 -0.9 -11.0 -4.5 92 91 A N >< + 0 0 76 -5,-1.5 4,-1.8 -6,-0.3 -1,-0.2 -0.665 13.3 177.5 -76.1 94.1 -4.4 -12.1 -3.8 93 92 A E H > S+ 0 0 102 -2,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.824 74.6 54.3 -65.4 -33.0 -6.0 -10.7 -7.0 94 93 A L H > S+ 0 0 133 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.941 111.1 42.8 -71.4 -47.6 -9.5 -12.0 -6.2 95 94 A L H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.873 113.1 54.5 -68.7 -35.5 -9.8 -10.4 -2.8 96 95 A L H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.961 110.3 45.5 -61.5 -50.6 -8.3 -7.2 -4.2 97 96 A D H X S+ 0 0 40 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.941 113.8 48.6 -59.9 -43.3 -10.9 -7.0 -6.9 98 97 A L H X S+ 0 0 99 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.941 114.1 46.4 -63.7 -41.2 -13.8 -7.8 -4.5 99 98 A S H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.915 109.3 53.5 -73.0 -39.2 -12.6 -5.2 -2.0 100 99 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.0 -5,-0.2 3,-0.8 0.883 105.9 55.4 -61.1 -36.7 -12.0 -2.5 -4.8 101 100 A T H ><5S+ 0 0 89 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.891 99.3 60.7 -59.9 -37.6 -15.7 -3.1 -5.8 102 101 A K H 3<5S+ 0 0 119 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.707 109.4 42.6 -64.6 -22.2 -16.9 -2.4 -2.3 103 102 A V T <<5S- 0 0 12 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.153 115.6-112.6-109.8 16.2 -15.4 1.2 -2.6 104 103 A N T < 5 - 0 0 127 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.905 44.2-168.3 59.0 42.4 -16.6 1.9 -6.1 105 104 A A < - 0 0 13 -5,-2.0 2,-0.2 1,-0.1 -1,-0.1 -0.371 15.0-130.6 -57.8 141.1 -13.2 1.9 -7.7 106 105 A T > - 0 0 58 -49,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.462 28.7-104.2 -80.3 168.3 -13.0 3.2 -11.3 107 106 A E H > S+ 0 0 127 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.900 123.4 52.0 -63.9 -41.5 -11.1 1.1 -13.9 108 107 A P H > S+ 0 0 57 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.870 110.2 50.4 -60.2 -37.5 -8.1 3.4 -13.8 109 108 A E H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.917 111.1 47.9 -62.9 -47.0 -8.1 3.1 -10.0 110 109 A R H X S+ 0 0 26 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.923 111.1 51.0 -60.4 -44.4 -8.2 -0.7 -10.3 111 110 A T H X S+ 0 0 69 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.934 110.8 49.0 -59.6 -46.1 -5.4 -0.7 -13.0 112 111 A A H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.912 111.2 48.4 -62.7 -47.6 -3.2 1.4 -10.7 113 112 A M H X S+ 0 0 7 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.871 108.1 55.0 -61.7 -36.0 -3.7 -0.8 -7.6 114 113 A K H X S+ 0 0 46 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.832 101.9 58.0 -68.9 -32.1 -3.0 -3.9 -9.7 115 114 A K H X S+ 0 0 51 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.891 106.6 48.2 -61.3 -39.3 0.4 -2.4 -10.7 116 115 A I H X S+ 0 0 9 -4,-1.3 4,-1.3 2,-0.2 3,-0.3 0.947 112.3 49.3 -66.4 -42.9 1.3 -2.1 -7.0 117 116 A Q H X S+ 0 0 3 -4,-2.1 4,-2.3 1,-0.2 3,-0.5 0.913 107.4 55.1 -59.9 -44.8 0.2 -5.7 -6.5 118 117 A D H X S+ 0 0 50 -4,-2.8 4,-2.9 1,-0.2 5,-0.4 0.818 101.4 58.2 -56.4 -37.2 2.3 -6.7 -9.5 119 118 A b H X S+ 0 0 0 -4,-1.5 4,-0.8 -3,-0.3 6,-0.3 0.863 108.6 45.2 -65.3 -36.2 5.4 -5.2 -7.9 120 119 A Y H <>S+ 0 0 3 -4,-1.3 5,-1.7 -3,-0.5 6,-0.6 0.942 120.2 41.2 -65.6 -47.7 5.0 -7.4 -4.9 121 120 A V H ><5S+ 0 0 70 -4,-2.3 3,-1.4 4,-0.2 -2,-0.2 0.926 113.2 47.8 -68.0 -51.2 4.4 -10.5 -7.1 122 121 A E H 3<5S+ 0 0 133 -4,-2.9 -1,-0.2 1,-0.3 -3,-0.2 0.801 112.3 51.6 -68.8 -25.7 7.0 -10.1 -9.9 123 122 A N T 3<5S- 0 0 65 -4,-0.8 -1,-0.3 -5,-0.4 -2,-0.2 0.376 114.4-113.9 -92.5 2.5 9.7 -9.4 -7.4 124 123 A G T X 5S+ 0 0 36 -3,-1.4 3,-1.0 -4,-0.1 -3,-0.2 0.505 74.4 133.6 85.2 6.2 9.1 -12.5 -5.3 125 124 A L G > < + 0 0 5 -5,-1.7 3,-1.2 -6,-0.3 -4,-0.2 0.483 44.4 83.6 -80.3 -0.3 8.0 -10.4 -2.3 126 125 A I G 3 S+ 0 0 49 -6,-0.6 -1,-0.3 1,-0.3 4,-0.1 0.897 100.9 38.3 -62.1 -38.5 4.8 -12.4 -1.4 127 126 A S G < S+ 0 0 119 -3,-1.0 2,-0.3 2,-0.1 -1,-0.3 -0.064 104.5 96.7-103.0 28.9 6.9 -14.9 0.6 128 127 A R S < S- 0 0 150 -3,-1.2 2,-0.6 -90,-0.0 3,-0.2 -0.899 83.0-105.7-119.6 151.4 9.2 -12.2 1.9 129 128 A V S S+ 0 0 82 -2,-0.3 -91,-0.2 1,-0.1 -2,-0.1 -0.632 76.9 97.0 -76.0 117.4 9.3 -10.4 5.2 130 129 A L S > S+ 0 0 5 -2,-0.6 4,-2.6 -4,-0.1 5,-0.2 -0.103 76.4 18.4-160.9 -97.2 8.1 -6.9 4.5 131 130 A D H > S+ 0 0 6 2,-0.2 4,-1.7 1,-0.2 5,-0.4 0.654 113.3 63.5 -88.8 -11.5 4.7 -5.2 4.9 132 131 A G H > S+ 0 0 36 3,-0.2 4,-2.0 2,-0.2 5,-0.2 0.974 115.5 35.3 -63.8 -50.7 3.1 -7.7 7.2 133 132 A L H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.933 122.2 44.6 -66.7 -52.2 5.7 -6.8 9.7 134 133 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.943 116.3 45.2 -61.8 -49.0 6.0 -3.1 8.8 135 134 A M H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 5,-0.2 0.915 112.7 51.4 -67.8 -36.7 2.2 -2.5 8.6 136 135 A T H X S+ 0 0 84 -4,-2.0 4,-1.4 -5,-0.4 -1,-0.2 0.930 111.9 48.3 -63.0 -41.1 1.6 -4.4 11.8 137 136 A T H < S+ 0 0 31 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.889 113.0 45.0 -71.9 -34.3 4.2 -2.3 13.6 138 137 A I H >< S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.2 6,-0.4 0.969 114.1 49.4 -64.7 -50.0 2.9 1.1 12.3 139 138 A S H 3< S+ 0 0 25 -4,-2.4 7,-0.5 1,-0.3 -1,-0.2 0.694 115.6 43.4 -64.7 -28.6 -0.7 0.3 13.1 140 139 A S T 3< S+ 0 0 71 -4,-1.4 -1,-0.3 6,-0.3 -2,-0.2 0.242 88.9 123.4 -97.2 10.3 0.1 -0.9 16.6 141 140 A S S X>>S- 0 0 21 -3,-2.0 4,-2.0 5,-0.1 3,-0.8 -0.279 77.6-112.6 -71.5 159.9 2.5 2.0 17.4 142 141 A K T 345S+ 0 0 147 1,-0.3 -1,-0.1 2,-0.2 -4,-0.0 0.882 118.7 62.4 -62.9 -32.9 1.9 4.2 20.3 143 142 A D T 345S+ 0 0 76 1,-0.3 -1,-0.3 2,-0.1 -4,-0.1 0.865 115.8 29.8 -58.8 -39.5 1.2 7.0 17.8 144 143 A a T <45S- 0 0 25 -3,-0.8 -1,-0.3 -6,-0.4 -2,-0.2 0.682 100.1-147.9 -87.0 -18.7 -1.8 5.0 16.5 145 144 A M T <5 0 0 160 -4,-2.0 -3,-0.2 1,-0.0 -5,-0.1 0.244 360.0 360.0 65.3 7.7 -2.2 3.5 20.0 146 145 A G < 0 0 78 -5,-0.7 -6,-0.3 -7,-0.5 -5,-0.1 0.919 360.0 360.0 -68.6 360.0 -3.4 0.4 18.4 147 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 148 0 B M 0 0 103 0, 0.0 77,-3.1 0, 0.0 72,-0.1 0.000 360.0 360.0 360.0 157.9 12.6 39.6 25.9 149 1 B E - 0 0 144 70,-0.2 65,-0.1 75,-0.2 64,-0.1 -0.240 360.0 -94.0 -67.9 152.5 10.8 36.4 26.8 150 2 B I - 0 0 9 63,-0.2 -1,-0.1 74,-0.1 68,-0.0 -0.257 45.0 -94.5 -60.2 146.1 8.8 34.7 24.2 151 3 B d >> - 0 0 12 1,-0.1 4,-1.9 -3,-0.1 3,-0.9 -0.457 32.1-130.7 -55.9 128.2 5.1 35.4 23.9 152 4 B P H 3> S+ 0 0 96 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.873 106.6 58.5 -52.6 -38.9 3.3 32.7 25.9 153 5 B A H 3> S+ 0 0 17 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.849 106.2 48.6 -59.9 -32.8 0.9 32.0 23.0 154 6 B V H <> S+ 0 0 0 -3,-0.9 4,-2.1 2,-0.2 5,-0.2 0.953 111.0 49.6 -69.7 -49.7 3.9 31.2 20.8 155 7 B K H X S+ 0 0 98 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.903 111.8 50.7 -51.4 -44.5 5.4 28.9 23.4 156 8 B R H X S+ 0 0 139 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.873 107.6 52.5 -64.4 -42.4 1.9 27.2 23.7 157 9 B D H X S+ 0 0 6 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.929 111.6 45.2 -59.9 -49.1 1.6 26.8 19.9 158 10 B V H X S+ 0 0 12 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.897 111.6 52.5 -62.6 -42.3 4.9 25.0 19.7 159 11 B D H X S+ 0 0 75 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.940 111.7 46.7 -59.2 -45.0 4.2 22.9 22.8 160 12 B L H X S+ 0 0 22 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.887 106.8 58.8 -62.6 -40.6 0.9 21.8 21.1 161 13 B F H < S+ 0 0 12 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.907 117.0 33.1 -53.4 -43.6 2.7 21.1 17.9 162 14 B L H < S+ 0 0 2 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.863 134.6 21.9 -81.1 -38.5 4.9 18.6 19.6 163 15 B T H < S+ 0 0 71 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.484 99.5 85.6-116.4 -10.6 2.5 17.2 22.3 164 16 B G S < S- 0 0 10 -4,-2.5 3,-0.0 -5,-0.3 -4,-0.0 -0.315 83.7 -93.8 -84.9 173.0 -1.1 17.7 21.3 165 17 B T > - 0 0 64 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.517 40.5-108.6 -75.0 159.1 -3.2 15.4 19.1 166 18 B P H > S+ 0 0 26 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.917 120.7 51.7 -54.7 -42.4 -3.2 16.4 15.4 167 19 B D H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.895 110.2 48.2 -65.5 -39.4 -6.8 17.6 15.7 168 20 B E H > S+ 0 0 86 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 113.3 47.2 -64.6 -46.7 -6.0 19.8 18.7 169 21 B Y H X S+ 0 0 16 -4,-2.4 4,-2.7 -9,-0.2 -2,-0.2 0.953 114.8 45.1 -58.5 -52.4 -3.0 21.4 17.1 170 22 B V H X S+ 0 0 10 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.884 111.1 51.7 -63.9 -40.8 -4.8 22.1 13.8 171 23 B E H X S+ 0 0 119 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.2 0.883 111.3 49.6 -66.9 -29.3 -7.9 23.5 15.5 172 24 B Q H >X S+ 0 0 12 -4,-1.8 4,-0.6 2,-0.2 3,-0.5 0.898 110.0 50.3 -72.0 -40.9 -5.5 25.8 17.5 173 25 B V H >X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 3,-1.5 0.921 104.5 59.8 -60.6 -41.8 -3.8 26.9 14.3 174 26 B A H 3< S+ 0 0 28 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.798 92.9 64.5 -60.7 -27.3 -7.2 27.7 12.7 175 27 B Q H << S+ 0 0 170 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.767 114.3 33.5 -66.3 -27.5 -8.0 30.2 15.5 176 28 B Y H << S+ 0 0 52 -3,-1.5 2,-0.3 -4,-0.6 -2,-0.2 0.838 139.2 5.7 -90.7 -44.0 -5.1 32.3 14.1 177 29 B K < - 0 0 65 -4,-2.6 -1,-0.3 2,-0.1 -2,-0.1 -0.899 56.9-177.0-152.3 109.7 -5.2 31.5 10.3 178 30 B A + 0 0 64 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.1 0.121 32.7 138.6 -99.2 16.1 -8.0 29.5 8.9 179 31 B L >> - 0 0 80 1,-0.1 4,-2.2 2,-0.1 3,-0.7 -0.445 58.4-128.7 -63.1 129.8 -6.9 29.3 5.2 180 32 B P H 3> S+ 0 0 107 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.867 108.1 51.8 -47.3 -45.1 -7.4 25.8 3.9 181 33 B V H 3> S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.843 108.6 51.1 -62.9 -36.5 -3.8 25.5 2.6 182 34 B V H <> S+ 0 0 10 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.926 112.7 45.3 -66.3 -41.4 -2.5 26.5 6.0 183 35 B L H X S+ 0 0 41 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.868 112.6 51.4 -70.8 -32.3 -4.6 23.9 7.8 184 36 B E H X S+ 0 0 117 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.950 114.0 43.7 -66.4 -48.0 -3.7 21.2 5.2 185 37 B N H X S+ 0 0 9 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.865 110.6 55.2 -65.9 -35.6 0.0 22.0 5.7 186 38 B A H X S+ 0 0 9 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.911 109.7 46.4 -64.9 -39.4 -0.3 22.2 9.4 187 39 B R H X S+ 0 0 87 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.904 111.9 50.4 -72.8 -38.8 -1.8 18.7 9.5 188 40 B I H X S+ 0 0 65 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.951 113.7 46.2 -60.0 -44.1 0.8 17.2 7.1 189 41 B L H X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.923 113.5 48.1 -69.4 -41.2 3.6 18.7 9.2 190 42 B K H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.919 110.9 49.7 -64.3 -47.8 2.1 17.5 12.5 191 43 B N H X S+ 0 0 30 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.858 111.5 52.0 -59.1 -36.7 1.5 14.0 11.3 192 44 B e H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.923 111.0 44.9 -67.8 -48.9 5.1 13.9 10.1 193 45 B V H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.911 112.3 52.1 -64.1 -38.6 6.6 15.0 13.4 194 46 B D H < S+ 0 0 20 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.886 115.8 41.3 -62.8 -37.3 4.4 12.6 15.3 195 47 B A H < S+ 0 0 10 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.863 119.6 42.3 -81.4 -31.9 5.5 9.7 13.2 196 48 B K H < S+ 0 0 19 -4,-2.4 2,-0.5 -5,-0.1 -2,-0.2 0.757 103.3 71.7 -85.4 -35.3 9.2 10.6 12.9 197 49 B M < - 0 0 4 -4,-2.2 2,-0.0 -5,-0.3 62,-0.0 -0.799 69.3-147.6 -93.4 127.5 9.8 11.6 16.5 198 50 B T > - 0 0 71 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.264 37.8 -98.6 -71.9 172.1 9.9 9.1 19.3 199 51 B E H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.898 129.5 51.5 -57.1 -40.5 8.8 10.0 22.9 200 52 B E H > S+ 0 0 114 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.926 106.7 51.3 -64.9 -44.9 12.5 10.5 23.6 201 53 B D H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 110.2 50.3 -58.5 -40.9 13.0 12.8 20.6 202 54 B K H X S+ 0 0 35 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.901 109.8 50.7 -67.0 -39.6 10.0 14.9 21.7 203 55 B E H X S+ 0 0 114 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.886 110.6 48.6 -59.7 -43.1 11.5 15.1 25.2 204 56 B N H X S+ 0 0 34 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.864 110.3 51.2 -69.7 -37.9 14.8 16.3 23.8 205 57 B A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.907 110.4 49.5 -62.1 -44.8 13.0 18.9 21.6 206 58 B L H X S+ 0 0 52 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.880 111.1 49.6 -63.2 -36.2 11.2 20.2 24.6 207 59 B S H X S+ 0 0 40 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.911 111.9 48.5 -69.0 -39.8 14.5 20.4 26.6 208 60 B L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.939 108.8 52.6 -65.1 -43.5 16.1 22.3 23.7 209 61 B L H X S+ 0 0 9 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.909 106.9 53.6 -59.7 -41.8 13.2 24.7 23.5 210 62 B D H X S+ 0 0 80 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.914 105.3 53.4 -60.6 -38.0 13.6 25.4 27.2 211 63 B K H X S+ 0 0 63 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.925 111.7 47.1 -58.1 -44.0 17.3 26.2 26.6 212 64 B I H >< S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.951 110.4 50.3 -59.9 -51.4 16.1 28.7 24.0 213 65 B Y H 3< S+ 0 0 22 -4,-3.0 -63,-0.2 1,-0.3 -1,-0.2 0.728 117.9 40.1 -66.5 -21.2 13.4 30.2 26.1 214 66 B T H 3< S+ 0 0 99 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.431 89.7 114.2-102.6 -4.7 15.9 30.8 29.0 215 67 B S S XX S- 0 0 13 -3,-1.0 4,-2.5 -4,-0.9 3,-1.6 -0.335 72.1-129.2 -65.7 141.7 18.9 31.8 27.0 216 68 B P H 3> S+ 0 0 88 0, 0.0 4,-0.8 0, 0.0 5,-0.4 0.788 112.0 66.5 -55.2 -27.0 20.3 35.4 27.3 217 69 B L H 34 S+ 0 0 71 3,-0.1 10,-1.2 32,-0.1 11,-0.1 0.484 113.9 30.7 -73.9 -5.6 20.1 35.4 23.5 218 70 B f H <4 S+ 0 0 0 -3,-1.6 3,-0.5 8,-0.2 7,-0.1 0.707 128.3 31.7-108.5 -63.1 16.3 35.2 24.1 219 71 B V H < S+ 0 0 35 -4,-2.5 -70,-0.2 1,-0.2 -2,-0.1 0.870 115.9 48.8 -77.2 -43.8 15.4 37.0 27.3 220 72 B K S < S+ 0 0 169 -4,-0.8 -1,-0.2 -5,-0.3 -3,-0.1 0.563 89.2 103.3 -81.2 -1.9 18.0 39.8 27.7 221 73 B M S S- 0 0 80 -3,-0.5 4,-0.1 -5,-0.4 -4,-0.0 -0.394 80.0-119.2 -80.8 157.9 17.5 41.1 24.2 222 74 B A S S+ 0 0 89 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.855 94.5 45.8 -63.5 -36.2 15.5 44.2 23.4 223 75 B E S S- 0 0 147 1,-0.1 -2,-0.1 -75,-0.1 2,-0.1 -0.496 108.6 -61.6-107.8 175.3 13.0 42.5 21.2 224 76 B T S S- 0 0 58 1,-0.2 5,-0.2 -2,-0.2 -75,-0.2 -0.342 90.3 -52.1 -69.5 129.3 11.1 39.3 21.6 225 77 B f >> - 0 0 0 -77,-3.1 4,-1.4 -7,-0.1 3,-0.9 0.523 63.7-175.7 9.4 70.1 13.2 36.0 22.0 226 78 B P H 3> S+ 0 0 38 0, 0.0 4,-2.0 0, 0.0 -8,-0.2 0.868 76.0 57.1 -60.2 -40.1 15.3 36.6 18.8 227 79 B I H 3> S+ 0 0 5 -10,-1.2 4,-2.3 1,-0.2 5,-0.2 0.828 102.0 58.0 -61.7 -31.3 17.1 33.2 19.0 228 80 B F H <> S+ 0 0 5 -3,-0.9 4,-3.1 1,-0.2 -1,-0.2 0.941 107.6 45.3 -61.1 -51.3 13.8 31.4 18.9 229 81 B Y H X S+ 0 0 35 -4,-1.4 4,-2.7 2,-0.2 5,-0.3 0.889 110.3 53.9 -62.3 -39.1 12.8 33.0 15.6 230 82 B D H X S+ 0 0 84 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.944 114.3 43.4 -58.2 -45.0 16.2 32.3 14.1 231 83 B V H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.934 113.7 50.0 -64.3 -51.6 15.8 28.6 15.1 232 84 B F H X S+ 0 0 40 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.903 113.3 44.4 -57.0 -48.5 12.2 28.4 13.9 233 85 B F H X S+ 0 0 62 -4,-2.7 4,-1.2 2,-0.2 6,-0.3 0.803 111.0 53.6 -72.8 -28.1 12.9 29.9 10.5 234 86 B A H <>S+ 0 0 2 -4,-1.8 5,-2.0 -5,-0.3 4,-0.5 0.901 112.8 46.6 -63.8 -41.9 16.0 27.8 10.0 235 87 B V H ><5S+ 0 0 6 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.967 112.2 49.0 -60.3 -49.9 13.8 24.8 10.7 236 88 B A H 3<5S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.662 116.5 41.9 -68.8 -23.6 11.0 25.9 8.4 237 89 B N T 3<5S- 0 0 78 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.338 108.9-116.5-109.2 5.4 13.3 26.6 5.5 238 90 B G T < 5 + 0 0 25 -3,-1.2 2,-1.2 -4,-0.5 -3,-0.2 0.794 57.2 155.7 70.4 23.9 15.5 23.6 5.8 239 91 B N >< + 0 0 73 -5,-2.0 4,-1.9 -6,-0.3 -1,-0.2 -0.739 13.8 176.0 -87.2 95.6 18.6 25.6 6.5 240 92 B E H > S+ 0 0 104 -2,-1.2 4,-2.8 2,-0.2 -1,-0.2 0.876 74.5 54.9 -67.7 -39.0 20.7 23.0 8.3 241 93 B L H > S+ 0 0 134 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.929 111.9 41.8 -60.0 -49.7 23.8 25.3 8.6 242 94 B L H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.891 113.5 53.9 -68.7 -36.9 21.9 28.1 10.3 243 95 B L H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.960 110.6 46.2 -60.5 -47.7 20.0 25.7 12.5 244 96 B D H X S+ 0 0 43 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.880 111.1 52.3 -61.4 -39.6 23.3 24.1 13.7 245 97 B L H X S+ 0 0 95 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.917 112.8 45.5 -64.5 -40.3 24.9 27.6 14.3 246 98 B S H X S+ 0 0 2 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.877 109.4 54.5 -72.2 -38.2 21.9 28.6 16.4 247 99 B L H ><>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.2 3,-0.9 0.873 103.8 54.7 -64.7 -36.0 21.8 25.4 18.4 248 100 B T H ><5S+ 0 0 79 -4,-1.7 3,-2.0 1,-0.3 -1,-0.2 0.896 100.1 62.6 -64.1 -37.0 25.4 25.7 19.4 249 101 B K H 3<5S+ 0 0 121 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.775 107.3 42.6 -59.3 -26.4 24.6 29.1 20.8 250 102 B V T <<5S- 0 0 5 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.137 117.7-109.1-107.4 18.9 22.1 27.5 23.3 251 103 B N T < 5 - 0 0 131 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.845 46.9-169.8 58.9 39.9 24.4 24.5 24.2 252 104 B A < - 0 0 15 -5,-2.0 2,-0.2 1,-0.1 -1,-0.2 -0.288 14.5-134.6 -55.0 135.9 22.4 21.9 22.5 253 105 B T > - 0 0 60 -49,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.505 29.4-103.1 -76.8 165.1 23.3 18.3 23.2 254 106 B E H > S+ 0 0 135 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.907 122.6 49.5 -57.1 -46.3 23.6 15.8 20.3 255 107 B P H > S+ 0 0 58 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.910 110.9 52.3 -63.9 -33.9 20.2 14.1 21.0 256 108 B E H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.928 110.0 47.5 -62.3 -45.4 18.7 17.6 21.1 257 109 B R H X S+ 0 0 32 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.914 110.5 53.8 -58.0 -43.6 20.2 18.5 17.7 258 110 B T H X S+ 0 0 66 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.871 108.8 48.3 -57.1 -44.7 18.9 15.2 16.4 259 111 B A H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.901 111.4 47.9 -66.7 -42.9 15.4 15.9 17.5 260 112 B M H X S+ 0 0 9 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.885 107.9 55.8 -67.2 -34.0 15.3 19.4 16.0 261 113 B K H X S+ 0 0 44 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.852 101.4 59.2 -65.8 -30.4 16.7 18.1 12.7 262 114 B K H X S+ 0 0 43 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.899 106.0 47.9 -63.9 -40.4 13.7 15.7 12.6 263 115 B I H X S+ 0 0 10 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.933 112.3 48.6 -61.8 -47.0 11.4 18.7 12.7 264 116 B Q H >X S+ 0 0 4 -4,-2.0 4,-2.0 1,-0.2 3,-0.9 0.931 107.3 55.7 -59.5 -41.4 13.4 20.3 10.0 265 117 B D H 3X S+ 0 0 71 -4,-3.0 4,-2.5 1,-0.3 -1,-0.2 0.841 102.1 57.6 -58.4 -36.2 13.3 17.1 8.0 266 118 B e H 3< S+ 0 0 2 -4,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.775 106.7 47.5 -65.6 -32.3 9.5 17.2 8.2 267 119 B Y H << S+ 0 0 19 -4,-1.1 6,-1.0 -3,-0.9 -2,-0.2 0.871 116.5 44.8 -69.0 -37.8 9.5 20.6 6.5 268 120 B V H >< S+ 0 0 56 -4,-2.0 3,-1.5 4,-0.2 -2,-0.2 0.851 92.1 106.9 -73.3 -32.8 11.9 19.3 3.9 269 121 B E G >< S- 0 0 18 -4,-2.5 3,-1.8 1,-0.3 -77,-0.1 -0.178 91.6 -4.2 -65.3 134.2 10.0 16.0 3.3 270 122 B N G 3 S- 0 0 65 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.701 125.4 -66.4 61.4 29.0 8.0 15.5 0.2 271 123 B G G X> S+ 0 0 31 -3,-1.5 3,-1.4 1,-0.0 4,-0.6 0.607 91.2 142.5 69.2 19.2 8.7 19.0 -0.9 272 124 B L H X> + 0 0 3 -3,-1.8 4,-2.6 1,-0.3 3,-0.8 0.791 63.6 67.9 -61.4 -28.2 6.7 20.7 1.9 273 125 B I H 34 S+ 0 0 58 -6,-1.0 -1,-0.3 1,-0.2 5,-0.2 0.821 98.4 53.2 -56.3 -33.9 9.4 23.5 2.2 274 126 B S H <4 S+ 0 0 111 -3,-1.4 -1,-0.2 -7,-0.2 -2,-0.2 0.736 115.4 40.1 -72.2 -26.7 8.2 24.7 -1.3 275 127 B R H << S+ 0 0 118 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.1 0.883 87.4 101.9 -88.3 -44.9 4.6 24.9 -0.1 276 128 B V < - 0 0 24 -4,-2.6 2,-1.2 -9,-0.2 -94,-0.1 -0.091 63.3-141.6 -59.3 143.3 4.7 26.3 3.4 277 129 B L > - 0 0 86 -96,-0.1 3,-2.8 2,-0.0 4,-0.4 -0.600 32.7-161.5 -89.2 67.3 3.8 29.9 3.9 278 130 B D T 3 S+ 0 0 58 -2,-1.2 -45,-0.0 1,-0.3 -5,-0.0 -0.333 71.3 25.5 -71.3 129.9 6.5 30.2 6.6 279 131 B G T 3> S+ 0 0 13 -2,-0.1 4,-2.9 0, 0.0 5,-0.3 -0.038 96.2 96.3 112.6 -28.9 5.9 33.2 8.7 280 132 B L H <> S+ 0 0 52 -3,-2.8 4,-2.3 2,-0.2 5,-0.1 0.983 94.3 29.4 -64.6 -55.3 2.2 33.4 8.1 281 133 B V H > S+ 0 0 29 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.949 124.4 49.1 -65.3 -47.0 1.0 31.5 11.2 282 134 B M H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.880 111.7 48.5 -62.8 -40.3 4.0 32.6 13.3 283 135 B T H X S+ 0 0 84 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.923 111.8 51.2 -62.7 -43.1 3.6 36.2 12.3 284 136 B T H < S+ 0 0 30 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.912 114.2 41.1 -66.9 -38.2 -0.0 36.1 13.1 285 137 B I H >< S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.2 6,-0.2 0.960 116.4 49.6 -66.2 -51.4 0.5 34.6 16.6 286 138 B S H 3< S+ 0 0 35 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.710 114.9 42.8 -66.4 -23.3 3.5 36.8 17.4 287 139 B S T 3< S+ 0 0 88 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.230 90.8 121.9-102.6 9.7 1.8 40.1 16.4 288 140 B S S X S- 0 0 20 -3,-1.8 3,-1.8 -5,-0.1 4,-0.2 -0.292 77.2-112.4 -74.9 159.2 -1.5 39.2 18.0 289 141 B K G > S+ 0 0 178 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.882 118.3 60.8 -56.8 -37.4 -3.1 41.3 20.7 290 142 B D G 3 S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.2 -137,-0.2 0.703 97.7 62.1 -64.7 -16.6 -2.5 38.5 23.2 291 143 B d G < 0 0 34 -3,-1.8 -1,-0.3 -6,-0.2 -2,-0.2 0.387 360.0 360.0 -93.8 3.9 1.2 39.0 22.5 292 144 B M < 0 0 186 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.619 360.0 360.0-100.1 360.0 1.5 42.6 23.7