==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING PROTEIN 21-SEP-10 3OX6 . COMPND 2 MOLECULE: CALCIUM-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.FINDEISEN,D.L.MINOR . 871 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 609 69.9 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 . 11 1.3 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 . 3 0.3 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 . 38 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 436 50.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.0 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 5 0 0 6 0 1 5 12 10 5 1 2 0 4 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 . 4 1 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 . 1 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 15 A M 0 0 81 0, 0.0 3,-0.1 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0 153.9 -10.1 6.2 22.0 2 16 A D - 0 0 28 1,-0.1 2,-0.3 73,-0.1 780,-0.1 0.822 360.0 -14.6 -59.6 -35.0 -7.9 9.2 22.8 3 17 A R S S- 0 0 40 779,-0.0 -1,-0.1 116,-0.0 115,-0.1 -0.961 87.4 -73.2-155.6 169.8 -8.5 10.6 19.3 4 18 A S - 0 0 86 113,-0.4 2,-0.3 -2,-0.3 115,-0.1 -0.296 50.8-107.4 -66.0 155.4 -9.8 9.5 15.9 5 19 A L - 0 0 29 2,-0.0 -1,-0.1 4,-0.0 69,-0.0 -0.662 29.1-134.4 -84.6 136.7 -7.8 7.2 13.7 6 20 A R >> - 0 0 92 -2,-0.3 4,-1.9 1,-0.1 3,-1.3 -0.562 27.6-104.5 -87.9 158.3 -6.1 8.7 10.7 7 21 A P H 3> S+ 0 0 102 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.814 120.7 53.4 -57.1 -36.4 -6.3 6.9 7.3 8 22 A E H 3> S+ 0 0 61 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.832 109.4 50.9 -68.4 -27.4 -2.8 5.6 7.4 9 23 A E H <> S+ 0 0 31 -3,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.864 107.6 51.0 -79.5 -32.2 -3.5 4.1 10.8 10 24 A I H X S+ 0 0 50 -4,-1.9 4,-3.3 1,-0.2 -2,-0.2 0.920 106.9 57.7 -67.4 -37.9 -6.6 2.4 9.6 11 25 A E H X S+ 0 0 109 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.904 108.0 43.3 -58.3 -44.6 -4.5 1.0 6.8 12 26 A E H X S+ 0 0 27 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.839 112.2 53.2 -75.9 -30.3 -2.0 -0.7 9.2 13 27 A L H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.944 107.9 53.3 -57.9 -47.6 -4.8 -1.9 11.3 14 28 A R H X S+ 0 0 129 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.928 109.9 47.1 -47.2 -51.9 -6.2 -3.4 8.0 15 29 A E H X S+ 0 0 111 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.873 112.6 48.6 -62.9 -40.2 -2.9 -5.2 7.4 16 30 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.931 111.5 49.6 -67.8 -44.4 -2.7 -6.5 10.9 17 31 A F H X S+ 0 0 34 -4,-3.0 4,-3.5 2,-0.2 5,-0.2 0.849 106.5 55.3 -61.0 -39.6 -6.3 -7.8 10.7 18 32 A R H X S+ 0 0 61 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.884 112.9 43.8 -62.7 -36.3 -5.7 -9.5 7.4 19 33 A E H X S+ 0 0 31 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.918 115.1 48.4 -72.7 -41.1 -2.8 -11.3 9.1 20 34 A F H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.926 112.5 47.7 -65.0 -46.8 -4.9 -12.0 12.2 21 35 A D H < S+ 0 0 77 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.901 111.3 49.5 -65.9 -44.4 -7.9 -13.3 10.2 22 36 A K H < S+ 0 0 86 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.852 113.6 48.4 -61.4 -36.3 -5.7 -15.6 8.1 23 37 A D H < S+ 0 0 51 -4,-1.9 2,-0.2 -5,-0.1 -2,-0.2 0.863 93.3 93.8 -67.2 -38.1 -4.0 -17.0 11.2 24 38 A K < + 0 0 41 -4,-1.9 2,-0.3 -5,-0.1 4,-0.2 -0.382 36.4 164.8 -81.7 127.8 -7.2 -17.6 13.2 25 39 A D S S- 0 0 91 2,-1.2 2,-1.7 -2,-0.2 -1,-0.1 -0.788 83.2 -46.7-135.1 88.6 -8.9 -21.0 13.2 26 40 A G S S+ 0 0 61 -2,-0.3 2,-0.3 36,-0.2 -2,-0.1 -0.464 134.4 32.3 81.4 -65.4 -11.4 -20.9 16.1 27 41 A Y S S- 0 0 57 -2,-1.7 -2,-1.2 36,-0.0 2,-0.5 -0.899 75.4-133.9-119.8 150.0 -8.8 -19.5 18.6 28 42 A I - 0 0 4 -2,-0.3 29,-0.2 -4,-0.2 2,-0.2 -0.905 23.7-136.9 -95.4 131.6 -5.9 -17.2 18.1 29 43 A N > - 0 0 69 -2,-0.5 4,-2.8 1,-0.1 5,-0.1 -0.509 19.7-116.3 -81.9 158.9 -2.6 -18.3 19.8 30 44 A C H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.802 114.1 56.2 -70.0 -32.8 -0.4 -15.7 21.7 31 45 A R H > S+ 0 0 102 2,-0.2 4,-2.1 1,-0.1 -1,-0.2 0.954 113.1 40.7 -55.2 -54.9 2.5 -16.1 19.2 32 46 A D H > S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.939 114.8 52.7 -64.9 -43.8 0.2 -15.2 16.3 33 47 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.916 107.8 50.2 -56.2 -48.1 -1.5 -12.5 18.3 34 48 A G H X S+ 0 0 1 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.945 111.1 50.4 -58.6 -46.9 1.8 -10.8 19.3 35 49 A N H X S+ 0 0 3 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.847 107.3 51.1 -62.7 -36.4 2.9 -10.8 15.7 36 50 A C H X S+ 0 0 0 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.855 110.6 50.6 -70.4 -35.0 -0.2 -9.3 14.3 37 51 A M H ><>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 3,-0.6 0.827 107.4 53.3 -67.6 -32.0 0.1 -6.5 16.8 38 52 A R H ><5S+ 0 0 35 -4,-1.8 3,-1.6 1,-0.2 207,-0.3 0.796 96.3 68.3 -72.0 -28.5 3.7 -5.9 15.9 39 53 A T H 3<5S+ 0 0 4 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.792 103.8 43.7 -61.6 -28.5 2.5 -5.6 12.3 40 54 A M T <<5S- 0 0 0 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.329 129.7 -95.1 -98.7 9.0 0.8 -2.3 13.3 41 55 A G T < 5S+ 0 0 0 -3,-1.6 2,-0.5 1,-0.3 200,-0.3 0.509 80.4 130.1 103.1 7.8 3.8 -1.1 15.4 42 56 A Y < - 0 0 3 -5,-2.2 -1,-0.3 -6,-0.1 -2,-0.1 -0.793 42.8-157.6-108.9 131.2 2.9 -2.2 18.8 43 57 A M - 0 0 34 -2,-0.5 2,-0.2 -5,-0.1 -8,-0.1 -0.886 25.0-160.8-100.3 106.7 5.1 -4.2 21.3 44 58 A P - 0 0 9 0, 0.0 2,-0.1 0, 0.0 835,-0.1 -0.511 14.8-122.1 -87.5 149.9 2.8 -5.9 23.8 45 59 A T > - 0 0 11 -2,-0.2 4,-1.8 1,-0.1 833,-0.1 -0.442 29.9-112.6 -73.1 166.0 3.5 -7.3 27.2 46 60 A E H > S+ 0 0 30 831,-0.4 4,-2.8 830,-0.3 5,-0.2 0.898 119.6 56.4 -66.6 -33.5 2.8 -11.0 27.8 47 61 A M H > S+ 0 0 16 830,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.907 104.5 50.9 -65.5 -45.8 0.1 -9.9 30.2 48 62 A E H > S+ 0 0 12 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.878 111.1 50.1 -53.2 -44.3 -1.6 -7.9 27.5 49 63 A L H X S+ 0 0 8 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.953 109.5 49.0 -60.5 -51.7 -1.5 -11.0 25.3 50 64 A I H X S+ 0 0 10 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.919 115.6 46.5 -53.8 -44.4 -3.0 -13.2 27.9 51 65 A E H X S+ 0 0 11 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.955 114.1 43.8 -65.1 -54.6 -5.7 -10.6 28.4 52 66 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.863 112.9 51.6 -62.3 -38.6 -6.6 -9.9 24.7 53 67 A S H X S+ 0 0 11 -4,-2.9 4,-3.4 -5,-0.2 5,-0.4 0.921 107.3 54.9 -63.8 -43.0 -6.5 -13.7 23.8 54 68 A Q H X>S+ 0 0 16 -4,-1.9 4,-2.7 -5,-0.3 5,-1.4 0.940 110.6 45.6 -47.8 -51.9 -8.9 -14.2 26.6 55 69 A Q H <>S+ 0 0 31 -4,-2.0 5,-2.7 3,-0.2 -2,-0.2 0.843 119.6 39.8 -63.0 -40.0 -11.2 -11.6 25.1 56 70 A I H <5S+ 0 0 3 -4,-2.2 6,-4.0 3,-0.2 7,-0.4 0.983 126.9 33.0 -72.3 -58.7 -11.0 -13.0 21.6 57 71 A N H <5S+ 0 0 54 -4,-3.4 -2,-0.2 4,-0.3 -3,-0.2 0.645 135.2 20.9 -76.9 -21.4 -11.0 -16.7 22.5 58 72 A M T <5S+ 0 0 55 -4,-2.7 -3,-0.2 -5,-0.4 -1,-0.1 0.773 129.2 34.3-116.9 -49.1 -13.3 -16.6 25.5 59 73 A N T - 0 0 85 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.406 47.9 -89.8-101.8-177.7 -14.7 -8.6 12.6 66 80 A F H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.895 127.5 53.0 -59.5 -34.9 -12.7 -5.6 11.4 67 81 A D H > S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.884 107.8 47.6 -72.2 -42.5 -14.6 -3.4 13.6 68 82 A D H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.830 110.8 54.8 -58.1 -37.7 -14.0 -5.4 16.8 69 83 A F H X S+ 0 0 1 -4,-2.0 4,-3.3 2,-0.2 5,-0.4 0.918 107.0 49.2 -69.2 -41.5 -10.4 -5.5 15.8 70 84 A V H X S+ 0 0 21 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.928 111.1 49.2 -61.6 -48.2 -10.2 -1.7 15.6 71 85 A E H < S+ 0 0 122 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.849 118.7 40.7 -56.9 -37.1 -11.9 -1.2 19.0 72 86 A L H < S+ 0 0 22 -4,-1.9 4,-0.3 -5,-0.1 -2,-0.2 0.872 128.8 27.3 -80.3 -43.5 -9.5 -3.7 20.5 73 87 A M H X S+ 0 0 2 -4,-3.3 4,-2.9 -5,-0.2 3,-0.4 0.673 101.8 78.5 -97.6 -22.9 -6.3 -2.6 18.7 74 88 A G H X S+ 0 0 0 -4,-3.0 4,-2.6 -5,-0.4 5,-0.2 0.929 94.3 51.8 -49.6 -51.4 -7.0 1.1 18.0 75 89 A P H 4 S+ 0 0 53 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.843 112.1 47.5 -60.8 -29.4 -6.2 2.1 21.6 76 90 A K H >4 S+ 0 0 20 -3,-0.4 3,-1.5 -4,-0.3 -2,-0.2 0.947 108.3 52.2 -75.8 -49.4 -2.9 0.2 21.4 77 91 A L H >< S+ 0 0 8 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.941 110.8 50.9 -45.8 -47.7 -1.9 1.7 18.0 78 92 A L T 3< S+ 0 0 28 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.649 105.7 54.9 -69.2 -14.1 -2.6 5.1 19.7 79 93 A A T < S+ 0 0 30 -3,-1.5 -1,-0.3 -4,-0.5 2,-0.2 0.161 75.4 131.9-106.7 14.4 -0.4 4.4 22.7 80 94 A E < - 0 0 19 -3,-1.6 2,-0.1 -4,-0.1 -38,-0.1 -0.526 47.1-146.4 -70.1 138.3 2.6 3.6 20.6 81 95 A T >> - 0 0 7 -2,-0.2 3,-1.4 1,-0.1 4,-1.1 -0.447 29.0 -96.1 -99.7 167.4 5.6 5.4 22.0 82 96 A A H 3> S+ 0 0 10 69,-1.5 4,-1.6 66,-0.3 3,-0.1 0.808 123.1 60.9 -44.5 -39.4 8.7 6.9 20.2 83 97 A D H 34 S+ 0 0 108 1,-0.2 -1,-0.2 2,-0.2 157,-0.2 0.688 108.8 40.0 -68.5 -20.3 10.6 3.7 21.0 84 98 A M H <4 S+ 0 0 7 -3,-1.4 157,-1.9 156,-0.1 158,-0.6 0.625 112.4 57.1 -94.2 -20.6 8.1 1.5 19.0 85 99 A I H < S- 0 0 27 -4,-1.1 4,-0.4 155,-0.2 -2,-0.2 0.860 94.7-145.1 -87.8 -37.6 7.7 3.9 16.2 86 100 A G X - 0 0 2 -4,-1.6 4,-2.1 151,-0.1 153,-0.2 0.095 26.0 -79.4 83.9 160.1 11.3 4.2 15.1 87 101 A V H > S+ 0 0 5 151,-1.7 4,-2.7 2,-0.2 5,-0.2 0.800 120.2 56.1 -73.1 -37.9 13.1 7.2 13.8 88 102 A K H > S+ 0 0 39 150,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.962 113.2 41.1 -63.8 -43.1 12.0 7.2 10.2 89 103 A E H > S+ 0 0 69 -4,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.869 113.5 54.1 -74.1 -36.9 8.4 7.3 11.1 90 104 A L H X S+ 0 0 14 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.962 111.2 46.0 -58.5 -46.3 9.0 9.9 13.9 91 105 A R H X S+ 0 0 16 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.896 110.7 53.6 -63.7 -41.1 10.8 12.1 11.3 92 106 A D H X S+ 0 0 49 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.920 110.1 46.8 -60.7 -44.1 8.0 11.6 8.8 93 107 A A H >X S+ 0 0 34 -4,-2.5 4,-1.3 1,-0.2 3,-0.5 0.908 112.2 50.7 -63.1 -40.9 5.4 12.7 11.4 94 108 A F H 3X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.3 3,-0.5 0.894 105.3 56.5 -63.2 -44.4 7.6 15.7 12.3 95 109 A R H 3< S+ 0 0 83 -4,-2.6 -1,-0.3 1,-0.2 6,-0.3 0.766 105.6 51.8 -61.4 -27.5 7.9 16.7 8.7 96 110 A E H << S+ 0 0 124 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.757 112.3 44.6 -79.3 -30.0 4.1 16.8 8.4 97 111 A F H < S+ 0 0 18 -4,-1.3 2,-1.9 -3,-0.5 -2,-0.2 0.895 108.4 61.6 -67.6 -47.9 3.9 19.1 11.4 98 112 A D >< + 0 0 6 -4,-3.2 3,-1.6 1,-0.2 -1,-0.2 -0.515 66.4 166.3 -83.6 75.1 6.8 21.2 10.0 99 113 A T T 3 S+ 0 0 109 -2,-1.9 -1,-0.2 1,-0.3 6,-0.1 0.675 70.4 53.8 -72.0 -21.2 5.2 22.3 6.9 100 114 A N T 3 S- 0 0 97 4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.229 102.0-133.9 -93.6 15.3 7.6 25.1 5.9 101 115 A G < + 0 0 53 -3,-1.6 -2,-0.1 -6,-0.3 4,-0.1 0.584 64.3 132.7 46.9 19.8 10.4 22.5 6.2 102 116 A D S S- 0 0 87 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.688 78.9-108.0 -77.1 -14.0 12.6 24.8 8.3 103 117 A G S S+ 0 0 11 1,-0.3 41,-0.4 -5,-0.1 2,-0.3 0.454 91.6 79.4 102.1 3.6 13.3 22.1 10.8 104 118 A E S S- 0 0 62 39,-0.1 2,-0.6 40,-0.1 -1,-0.3 -0.983 73.6-126.4-134.4 155.3 11.2 23.5 13.7 105 119 A I B -A 142 0A 1 37,-2.4 37,-2.0 -2,-0.3 -7,-0.1 -0.880 26.4-157.8-103.5 120.0 7.5 23.6 14.5 106 120 A S > - 0 0 40 -2,-0.6 4,-2.6 35,-0.2 5,-0.2 -0.285 34.6 -98.8 -87.8 172.9 6.0 27.0 15.1 107 121 A T H > S+ 0 0 68 33,-0.2 4,-3.5 2,-0.2 5,-0.2 0.958 124.6 48.3 -62.2 -46.7 2.9 27.8 17.0 108 122 A S H > S+ 0 0 85 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.884 112.5 49.5 -57.5 -43.9 0.8 28.1 13.7 109 123 A E H > S+ 0 0 14 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.922 113.9 45.8 -58.9 -43.8 2.3 24.8 12.4 110 124 A L H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.927 111.2 51.9 -63.6 -46.8 1.4 23.2 15.7 111 125 A R H X S+ 0 0 33 -4,-3.5 4,-2.0 1,-0.2 11,-0.2 0.939 112.1 46.7 -58.1 -44.6 -2.1 24.8 15.7 112 126 A E H X S+ 0 0 132 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.846 113.0 48.1 -64.9 -38.1 -2.8 23.4 12.3 113 127 A A H X S+ 0 0 13 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.896 110.6 50.6 -74.3 -40.8 -1.4 19.9 13.1 114 128 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 6,-0.3 0.880 108.7 53.3 -60.7 -40.8 -3.5 19.6 16.3 115 129 A R H X S+ 0 0 81 -4,-2.0 4,-1.7 -5,-0.3 5,-0.2 0.936 109.1 49.0 -59.9 -45.2 -6.5 20.7 14.4 116 130 A A H < S+ 0 0 64 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.830 116.2 42.6 -63.7 -32.7 -5.8 17.9 11.9 117 131 A L H < S+ 0 0 25 -4,-1.7 -113,-0.4 1,-0.2 -1,-0.2 0.830 121.8 36.6 -84.7 -36.0 -5.4 15.3 14.6 118 132 A L H < S- 0 0 23 -4,-2.6 -2,-0.2 2,-0.3 -3,-0.2 0.486 97.1-131.2 -99.1 -9.3 -8.2 16.2 16.9 119 133 A G S < S+ 0 0 56 -4,-1.7 2,-0.3 -5,-0.2 -3,-0.1 0.520 81.2 76.1 69.4 4.2 -10.7 17.2 14.2 120 134 A H S S- 0 0 37 -6,-0.3 -2,-0.3 -5,-0.2 -1,-0.1 -0.960 89.9 -95.3-136.2 161.1 -11.5 20.5 15.9 121 135 A Q - 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0 0 1 -2,-0.2 2,-0.2 -4,-0.2 29,-0.1 -0.892 21.4-145.3-110.9 135.7 24.7 21.4 4.3 183 43 B N > - 0 0 55 -2,-0.4 4,-2.6 -6,-0.1 5,-0.2 -0.529 27.9-107.1 -93.4 171.5 24.2 22.4 8.0 184 44 B C H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.856 115.6 54.5 -67.2 -36.6 24.1 19.9 10.9 185 45 B R H > S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.987 113.9 40.8 -62.7 -58.2 20.4 20.1 11.4 186 46 B D H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.917 114.0 53.4 -55.7 -45.5 19.5 19.2 7.8 187 47 B L H X S+ 0 0 1 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.921 109.5 49.3 -55.1 -42.8 22.3 16.6 7.7 188 48 B G H X S+ 0 0 1 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.917 110.8 50.5 -62.5 -41.1 20.8 15.0 10.8 189 49 B N H X S+ 0 0 11 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.861 106.3 51.9 -65.7 -37.5 17.3 15.0 9.3 190 50 B C H X S+ 0 0 0 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.891 109.9 52.2 -71.7 -30.1 18.3 13.4 6.0 191 51 B M H <>S+ 0 0 0 -4,-1.6 5,-2.5 -5,-0.3 3,-0.4 0.844 107.9 50.4 -68.1 -36.2 20.0 10.7 8.1 192 52 B R H ><5S+ 0 0 49 -4,-1.7 3,-2.1 3,-0.2 -2,-0.2 0.865 98.4 66.8 -66.8 -35.0 16.8 10.2 10.1 193 53 B T H 3<5S+ 0 0 5 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.780 105.3 44.7 -55.8 -27.9 14.9 9.9 6.8 194 54 B M T 3<5S- 0 0 0 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.338 127.7-100.6-100.7 7.0 16.8 6.7 6.3 195 55 B G T < 5S+ 0 0 0 -3,-2.1 2,-0.4 1,-0.3 -3,-0.2 0.691 78.2 131.1 91.2 23.6 16.3 5.5 9.9 196 56 B Y < - 0 0 4 -5,-2.5 -1,-0.3 -8,-0.1 -2,-0.2 -0.916 46.0-150.8-114.2 136.5 19.5 6.4 11.5 197 57 B M - 0 0 56 -2,-0.4 2,-0.1 -5,-0.1 -8,-0.1 -0.884 24.7-160.0-100.9 99.3 19.9 8.3 14.7 198 58 B P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 262,-0.1 -0.424 13.1-125.4 -84.0 159.4 23.2 10.2 14.5 199 59 B T > - 0 0 9 -2,-0.1 4,-1.3 1,-0.1 262,-0.1 -0.579 27.6-115.2 -84.8 163.0 25.3 11.7 17.4 200 60 B E H > S+ 0 0 31 260,-0.5 4,-2.1 257,-0.4 259,-0.2 0.847 117.4 55.1 -64.1 -37.0 26.2 15.3 17.2 201 61 B M H > S+ 0 0 17 257,-2.0 4,-2.3 2,-0.2 5,-0.2 0.921 104.3 53.6 -64.3 -43.2 29.9 14.4 16.9 202 62 B E H > S+ 0 0 7 256,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.904 109.1 51.5 -51.0 -42.1 29.1 12.2 13.8 203 63 B L H X S+ 0 0 9 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.898 106.4 50.5 -68.6 -43.6 27.4 15.3 12.4 204 64 B I H X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.956 114.1 47.3 -54.8 -46.5 30.3 17.6 12.9 205 65 B E H X S+ 0 0 10 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.884 113.2 46.1 -64.9 -41.8 32.6 15.0 11.2 206 66 B L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.892 109.7 53.7 -76.9 -39.5 30.3 14.4 8.2 207 67 B S H X>S+ 0 0 7 -4,-2.6 4,-3.9 2,-0.2 5,-0.5 0.901 109.7 49.4 -48.5 -52.2 29.6 18.1 7.6 208 68 B Q H X>S+ 0 0 11 -4,-1.9 4,-2.2 -5,-0.2 5,-1.5 0.954 111.1 48.1 -59.6 -50.1 33.3 18.7 7.5 209 69 B Q H <>S+ 0 0 38 -4,-2.2 5,-1.4 3,-0.2 -1,-0.2 0.882 119.7 39.6 -55.7 -43.4 33.9 15.8 5.0 210 70 B I H <5S+ 0 0 2 -4,-2.6 6,-2.9 3,-0.2 7,-0.3 0.938 126.6 30.4 -74.0 -51.7 31.0 17.0 2.8 211 71 B N H <5S+ 0 0 30 -4,-3.9 -3,-0.2 4,-0.2 -2,-0.2 0.899 132.9 27.4 -79.9 -40.8 31.5 20.8 2.9 212 72 B M T < - 0 0 85 -2,-0.4 4,-2.3 1,-0.0 3,-0.3 -0.385 46.9 -89.5 -88.2-176.2 26.6 12.8 -6.1 220 80 B F H > S+ 0 0 49 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.834 126.0 53.8 -66.4 -36.4 24.6 9.7 -5.2 221 81 B D H > S+ 0 0 106 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.881 110.4 47.5 -60.1 -41.3 27.6 7.4 -5.3 222 82 B D H > S+ 0 0 60 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.939 113.1 48.8 -64.7 -49.1 29.4 9.6 -2.8 223 83 B F H X S+ 0 0 2 -4,-2.3 4,-3.1 1,-0.2 5,-0.4 0.867 110.4 50.2 -63.1 -40.3 26.4 9.8 -0.6 224 84 B V H X S+ 0 0 15 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.918 110.4 50.8 -62.8 -42.9 25.9 6.0 -0.7 225 85 B E H < S+ 0 0 119 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.922 117.2 40.2 -60.7 -43.6 29.6 5.6 0.3 226 86 B L H < S+ 0 0 26 -4,-2.6 4,-0.2 1,-0.1 -2,-0.2 0.895 128.1 29.0 -69.6 -43.0 29.1 8.1 3.2 227 87 B M H >X S+ 0 0 2 -4,-3.1 4,-2.6 -5,-0.2 3,-1.2 0.753 99.2 78.7 -97.9 -27.4 25.7 6.9 4.4 228 88 B G H 3X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.4 5,-0.2 0.883 94.1 52.5 -48.6 -45.9 25.6 3.2 3.5 229 89 B P H 3> S+ 0 0 54 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.807 111.4 48.1 -62.9 -27.4 27.7 2.3 6.5 230 90 B K H X4 S+ 0 0 16 -3,-1.2 3,-0.6 -4,-0.2 4,-0.2 0.940 108.5 51.4 -81.8 -41.6 25.3 4.2 8.7 231 91 B L H >< S+ 0 0 6 -4,-2.6 3,-2.1 1,-0.3 -3,-0.2 0.947 111.3 50.6 -50.0 -48.2 22.2 2.6 7.2 232 92 B L H 3< S+ 0 0 19 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.776 103.9 58.7 -68.6 -22.1 23.9 -0.8 7.8 233 93 B A T << S+ 0 0 21 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.401 75.3 129.4 -86.5 5.5 24.6 0.1 11.4 234 94 B E < - 0 0 17 -3,-2.1 2,-0.2 -4,-0.2 -38,-0.1 -0.363 44.7-153.8 -64.2 135.8 20.9 0.7 12.2 235 95 B T >> - 0 0 5 -2,-0.1 4,-1.6 1,-0.1 3,-1.6 -0.599 32.3 -93.6-106.6 167.7 19.9 -1.2 15.4 236 96 B A H 3> S+ 0 0 9 69,-3.0 4,-1.9 66,-0.3 3,-0.2 0.874 123.6 57.1 -45.5 -43.6 16.5 -2.6 16.6 237 97 B D H 34 S+ 0 0 103 68,-0.2 -1,-0.3 1,-0.2 -151,-0.1 0.796 108.8 43.6 -64.6 -26.6 15.9 0.7 18.5 238 98 B M H <4 S+ 0 0 4 -3,-1.6 -151,-1.7 -152,-0.1 -150,-0.5 0.778 111.7 56.2 -83.1 -26.2 16.2 2.9 15.4 239 99 B I H < S- 0 0 27 -4,-1.6 4,-0.4 -3,-0.2 -2,-0.2 0.894 94.9-140.6 -81.0 -40.0 14.2 0.6 13.2 240 100 B G X - 0 0 2 -4,-1.9 4,-2.1 -157,-0.2 -155,-0.2 0.082 26.8 -81.1 87.3 156.0 11.0 0.4 15.1 241 101 B V H > S+ 0 0 12 -157,-1.9 4,-2.8 -200,-0.3 5,-0.2 0.865 122.7 53.2 -64.6 -41.8 8.7 -2.5 15.6 242 102 B K H > S+ 0 0 30 -158,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.914 111.6 44.7 -61.3 -48.1 6.8 -2.4 12.3 243 103 B E H > S+ 0 0 68 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.897 113.8 51.1 -64.6 -38.8 10.0 -2.5 10.2 244 104 B L H X S+ 0 0 10 -4,-2.1 4,-3.3 1,-0.2 -2,-0.2 0.941 110.3 48.8 -64.8 -44.0 11.4 -5.2 12.4 245 105 B R H X S+ 0 0 14 -4,-2.8 4,-2.1 -207,-0.3 -1,-0.2 0.858 109.9 52.5 -62.4 -38.5 8.3 -7.3 12.0 246 106 B D H X S+ 0 0 56 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.900 111.2 46.4 -64.2 -40.5 8.4 -6.7 8.2 247 107 B A H >X S+ 0 0 31 -4,-2.2 4,-1.9 1,-0.2 3,-0.7 0.966 111.0 52.3 -64.4 -46.5 12.1 -8.0 8.1 248 108 B F H 3X S+ 0 0 0 -4,-3.3 4,-3.4 1,-0.2 -2,-0.2 0.879 105.5 55.9 -53.6 -43.3 11.1 -10.9 10.2 249 109 B R H 3< S+ 0 0 90 -4,-2.1 6,-0.3 2,-0.2 -1,-0.2 0.813 105.1 52.2 -60.0 -35.7 8.2 -11.7 7.7 250 110 B E H << S+ 0 0 130 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.894 113.5 42.6 -67.8 -42.3 10.8 -11.9 4.9 251 111 B F H < S+ 0 0 20 -4,-1.9 2,-1.8 1,-0.2 -2,-0.2 0.918 106.1 66.7 -62.5 -48.3 12.9 -14.4 6.8 252 112 B D >< + 0 0 6 -4,-3.4 3,-1.2 -5,-0.2 -1,-0.2 -0.550 66.6 170.5 -81.1 84.9 9.8 -16.3 7.9 253 113 B T T 3 S+ 0 0 109 -2,-1.8 -1,-0.2 1,-0.3 6,-0.1 0.813 74.8 43.7 -71.3 -37.5 8.8 -17.5 4.5 254 114 B N T 3 S- 0 0 102 4,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.220 105.5-131.0 -89.7 9.8 6.0 -20.0 5.4 255 115 B G < + 0 0 44 -3,-1.2 -2,-0.1 -6,-0.3 4,-0.1 0.681 63.0 137.0 49.3 31.5 4.7 -17.3 7.9 256 116 B D S S- 0 0 63 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.374 76.0-109.1 -85.2 7.2 4.4 -19.6 10.9 257 117 B G S S+ 0 0 4 1,-0.2 41,-0.4 -5,-0.1 2,-0.3 0.658 91.6 88.0 74.6 20.3 6.0 -16.9 13.2 258 118 B E S S- 0 0 22 39,-0.1 2,-0.7 40,-0.1 -2,-0.3 -0.991 71.5-133.6-146.9 137.2 9.2 -18.8 13.7 259 119 B I B -B 296 0B 1 37,-2.7 37,-2.9 -2,-0.3 2,-0.1 -0.863 25.8-162.2 -95.6 113.2 12.5 -18.8 11.6 260 120 B S > - 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