==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/REPLICATION 03-APR-09 3GXV . COMPND 2 MOLECULE: REPLICATIVE DNA HELICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR T.KASHAV,R.NITHARWAL,A.A.SYED,A.GABDOULKHAKOV,W.SAENGER, . 293 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 74.4 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 7 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 1 3 0 1 1 0 0 0 0 0 2 0 0 2 0 0 2 0 0 0 1 1 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 1 A M 0 0 155 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.1 26.7 58.1 24.2 2 2 A D > - 0 0 65 1,-0.1 4,-1.2 293,-0.0 293,-0.1 -0.243 360.0 -91.9 -81.2-179.4 27.5 54.8 25.9 3 3 A H H > S+ 0 0 53 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.885 125.3 56.6 -62.9 -39.4 28.8 51.9 23.8 4 4 A L H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 103.6 51.6 -58.3 -45.0 25.3 50.6 23.2 5 5 A K H > S+ 0 0 91 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.805 108.5 54.3 -63.9 -31.5 24.0 53.8 21.7 6 6 A H H X S+ 0 0 104 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.892 109.2 44.8 -70.4 -40.9 27.0 53.8 19.3 7 7 A L H X S+ 0 0 19 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.858 113.7 51.2 -70.6 -36.2 26.3 50.3 18.0 8 8 A Q H X S+ 0 0 81 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.782 110.6 49.6 -70.0 -29.9 22.6 51.2 17.7 9 9 A Q H X S+ 0 0 84 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.724 106.3 54.1 -82.6 -23.0 23.6 54.3 15.8 10 10 A L H X S+ 0 0 20 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.878 110.6 48.3 -74.3 -39.1 25.9 52.4 13.4 11 11 A Q H X S+ 0 0 15 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.902 113.3 46.4 -65.3 -43.5 23.0 50.1 12.6 12 12 A N H X S+ 0 0 72 -4,-1.5 4,-2.1 1,-0.2 3,-0.3 0.966 110.2 53.8 -62.8 -53.4 20.7 53.0 12.0 13 13 A I H X S+ 0 0 16 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.842 105.6 53.0 -50.5 -41.9 23.3 54.8 9.9 14 14 A E H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.937 108.1 51.1 -62.6 -42.7 23.7 51.8 7.5 15 15 A R H X S+ 0 0 19 -4,-1.5 4,-2.6 -3,-0.3 -2,-0.2 0.916 110.0 50.5 -57.9 -47.1 19.9 51.7 7.0 16 16 A I H X S+ 0 0 11 -4,-2.1 4,-1.8 2,-0.2 75,-0.3 0.838 109.9 48.2 -62.0 -39.6 19.9 55.4 6.1 17 17 A V H X S+ 0 0 0 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.958 115.1 45.4 -67.1 -47.4 22.7 55.1 3.6 18 18 A L H X S+ 0 0 1 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.866 110.1 54.1 -62.4 -39.6 21.0 52.1 1.9 19 19 A S H X S+ 0 0 5 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.924 106.1 53.8 -60.3 -45.4 17.6 53.8 1.9 20 20 A G H X S+ 0 0 8 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.813 105.3 53.1 -59.4 -34.0 19.2 56.8 0.1 21 21 A I H < S+ 0 0 2 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.856 107.4 52.0 -70.2 -34.4 20.5 54.5 -2.6 22 22 A V H < S+ 0 0 32 -4,-1.6 3,-0.4 -3,-0.2 -2,-0.2 0.882 115.3 41.2 -67.7 -36.8 17.0 53.1 -3.1 23 23 A L H < S+ 0 0 136 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.650 132.4 24.6 -84.1 -18.9 15.7 56.6 -3.5 24 24 A A S >< S- 0 0 25 -4,-1.3 3,-1.8 -5,-0.2 -1,-0.3 -0.647 72.5-172.9-148.2 82.0 18.6 57.8 -5.6 25 25 A N G > S+ 0 0 43 -3,-0.4 3,-2.3 1,-0.3 4,-0.2 0.796 75.4 69.3 -45.7 -44.3 20.1 54.7 -7.3 26 26 A H G > S+ 0 0 112 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.720 83.5 72.4 -54.6 -24.0 23.2 56.5 -8.7 27 27 A K G <> S+ 0 0 62 -3,-1.8 4,-2.4 1,-0.3 3,-0.4 0.742 71.9 85.6 -66.3 -19.5 24.7 57.0 -5.3 28 28 A I H <> S+ 0 0 1 -3,-2.3 4,-2.0 -4,-0.3 -1,-0.3 0.841 88.6 55.9 -48.9 -31.1 25.5 53.3 -5.1 29 29 A E H <> S+ 0 0 121 -3,-1.5 4,-1.3 -4,-0.2 -1,-0.2 0.934 107.5 42.2 -69.1 -50.3 28.7 54.4 -7.0 30 30 A E H 4 S+ 0 0 93 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.845 118.0 49.3 -66.8 -32.6 30.0 57.0 -4.6 31 31 A V H >X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 3,-1.0 0.844 109.0 51.9 -74.2 -35.3 29.2 54.7 -1.7 32 32 A H H 3< S+ 0 0 57 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.759 92.9 71.6 -73.6 -26.2 30.9 51.7 -3.2 33 33 A S T 3< S+ 0 0 94 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.545 117.9 23.3 -66.4 -4.8 34.1 53.5 -3.9 34 34 A V T <4 S+ 0 0 51 -3,-1.0 2,-0.4 1,-0.2 -2,-0.2 0.614 121.1 56.4-126.1 -40.9 34.4 53.3 -0.1 35 35 A L < - 0 0 0 -4,-2.6 -1,-0.2 -5,-0.1 64,-0.0 -0.806 48.1-175.0-111.0 145.0 32.3 50.4 1.0 36 36 A E > - 0 0 87 -2,-0.4 3,-1.1 -3,-0.1 4,-0.2 -0.685 47.7-102.8-116.6 169.0 32.2 46.7 0.2 37 37 A P G > S+ 0 0 24 0, 0.0 3,-2.0 0, 0.0 12,-0.1 0.904 120.6 65.8 -62.5 -35.8 29.4 44.5 1.6 38 38 A S G 3 S+ 0 0 91 1,-0.3 8,-0.1 8,-0.1 9,-0.1 0.688 89.2 67.0 -57.2 -22.3 32.0 43.2 4.1 39 39 A D G < S+ 0 0 6 -3,-1.1 2,-0.4 7,-0.1 -1,-0.3 0.532 76.6 107.3 -79.4 -6.9 32.2 46.6 5.7 40 40 A F < - 0 0 11 -3,-2.0 6,-0.1 -4,-0.2 -29,-0.1 -0.632 59.2-152.7 -83.0 128.6 28.7 46.5 7.1 41 41 A Y S S+ 0 0 9 -2,-0.4 -1,-0.1 1,-0.1 -30,-0.1 0.922 88.5 53.5 -56.9 -56.0 28.2 46.0 10.8 42 42 A Y S >> S- 0 0 26 1,-0.1 3,-1.9 -32,-0.1 4,-1.1 -0.814 84.2-144.0 -89.0 112.5 24.8 44.4 10.6 43 43 A P H 3> S+ 0 0 42 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.796 96.6 57.5 -44.2 -46.5 25.2 41.5 8.1 44 44 A P H 3> S+ 0 0 11 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.792 103.5 56.0 -60.1 -26.8 21.7 41.8 6.4 45 45 A N H <> S+ 0 0 0 -3,-1.9 4,-2.1 2,-0.2 5,-0.2 0.885 107.1 50.2 -69.3 -38.6 22.8 45.4 5.6 46 46 A G H X S+ 0 0 5 -4,-1.1 4,-2.2 -3,-0.2 -1,-0.2 0.908 109.5 48.5 -65.9 -42.6 25.8 43.9 3.8 47 47 A L H X S+ 0 0 37 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.782 110.2 53.2 -68.2 -29.7 23.7 41.4 1.8 48 48 A F H X S+ 0 0 2 -4,-1.4 4,-2.6 -5,-0.2 -2,-0.2 0.937 110.5 45.5 -69.4 -46.5 21.4 44.1 0.8 49 49 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.873 111.5 54.9 -63.2 -37.0 24.3 46.3 -0.5 50 50 A E H X S+ 0 0 76 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.823 109.3 45.8 -66.3 -33.2 25.6 43.1 -2.2 51 51 A I H X S+ 0 0 7 -4,-1.4 4,-1.8 -3,-0.2 -2,-0.2 0.922 112.7 51.1 -75.1 -42.6 22.3 42.6 -4.0 52 52 A A H X S+ 0 0 1 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.872 106.4 52.9 -60.4 -43.3 22.1 46.3 -5.0 53 53 A L H X S+ 0 0 18 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.954 110.3 49.7 -57.1 -48.9 25.6 46.4 -6.4 54 54 A K H X S+ 0 0 123 -4,-1.2 4,-0.8 1,-0.2 -2,-0.2 0.837 111.5 48.0 -58.7 -38.0 24.6 43.4 -8.6 55 55 A L H ><>S+ 0 0 5 -4,-1.8 5,-1.9 2,-0.2 3,-0.9 0.944 111.7 49.2 -69.2 -48.0 21.4 45.1 -9.7 56 56 A H H ><5S+ 0 0 42 -4,-2.9 3,-2.3 1,-0.3 -2,-0.2 0.885 101.8 62.4 -59.1 -42.1 23.2 48.3 -10.6 57 57 A E H 3<5S+ 0 0 134 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.826 111.5 39.7 -55.3 -30.3 25.9 46.5 -12.6 58 58 A E T <<5S- 0 0 109 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.227 114.7-115.8-104.3 15.1 23.1 45.3 -14.9 59 59 A D T < 5 + 0 0 148 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.630 64.9 143.8 63.1 18.4 21.2 48.6 -14.9 60 60 A C < - 0 0 32 -5,-1.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.745 60.3 -99.5 -88.2 132.3 18.1 47.3 -13.2 61 61 A P - 0 0 71 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.084 30.2-124.6 -47.7 148.9 16.4 49.8 -10.9 62 62 A I + 0 0 1 -41,-0.2 2,-0.2 -40,-0.1 -37,-0.1 -0.838 58.9 127.1-100.3 96.7 17.2 49.2 -7.2 63 63 A D S > S- 0 0 48 -2,-0.9 4,-2.5 1,-0.1 5,-0.2 -0.819 74.5 -88.4-141.3-178.7 13.9 48.9 -5.5 64 64 A E H > S+ 0 0 103 -2,-0.2 4,-1.5 2,-0.2 5,-0.2 0.868 122.5 53.8 -60.1 -39.1 11.8 46.8 -3.2 65 65 A N H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.976 115.3 35.5 -61.0 -58.9 10.5 44.8 -6.1 66 66 A F H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.789 110.1 61.5 -70.4 -28.9 13.9 43.9 -7.6 67 67 A I H < S+ 0 0 0 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.915 112.9 38.6 -62.4 -44.0 15.8 43.4 -4.3 68 68 A R H >< S+ 0 0 83 -4,-1.5 3,-1.8 -5,-0.2 -2,-0.2 0.973 115.1 51.2 -70.1 -56.2 13.4 40.6 -3.3 69 69 A Q H 3< S+ 0 0 134 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.840 120.0 35.6 -50.7 -40.7 13.0 39.0 -6.7 70 70 A K T 3< S+ 0 0 127 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.310 85.2 135.4 -99.2 9.0 16.8 38.8 -7.2 71 71 A M S < S- 0 0 25 -3,-1.8 -3,-0.1 -5,-0.1 5,-0.1 -0.381 70.4-102.5 -57.7 129.4 17.5 38.1 -3.5 72 72 A P - 0 0 55 0, 0.0 4,-0.2 0, 0.0 -1,-0.0 0.691 32.1-144.8 -15.5 -99.4 20.1 35.2 -3.4 73 73 A K S S+ 0 0 175 2,-1.5 3,-0.1 0, 0.0 -2,-0.1 -0.318 92.1 50.6 151.6 -54.9 18.2 32.1 -2.6 74 74 A D S S+ 0 0 150 1,-0.2 2,-0.4 2,-0.0 0, 0.0 0.823 121.0 41.4 -75.3 -33.4 20.5 30.0 -0.4 75 75 A K S S- 0 0 96 -28,-0.0 -2,-1.5 2,-0.0 2,-0.3 -0.959 79.1-178.2-116.4 131.8 20.9 33.2 1.7 76 76 A Q - 0 0 96 -2,-0.4 2,-0.5 -4,-0.2 -29,-0.1 -0.785 24.9-125.5-125.4 167.9 17.9 35.4 2.4 77 77 A I - 0 0 7 -2,-0.3 5,-0.1 -30,-0.1 -6,-0.0 -0.975 36.5-110.7-116.6 127.6 17.2 38.7 4.2 78 78 A K > - 0 0 100 -2,-0.5 4,-1.9 1,-0.1 3,-0.4 -0.171 23.4-117.0 -57.1 146.6 14.6 38.7 7.0 79 79 A E H > S+ 0 0 114 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.895 113.9 48.3 -50.5 -47.9 11.3 40.5 6.4 80 80 A E H > S+ 0 0 147 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.800 108.3 53.1 -67.5 -30.5 11.9 43.0 9.2 81 81 A D H > S+ 0 0 7 -3,-0.4 4,-0.7 2,-0.2 -1,-0.2 0.847 111.3 48.0 -72.5 -32.5 15.4 43.8 8.1 82 82 A L H >X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 3,-1.2 0.968 113.7 45.3 -68.9 -56.2 14.1 44.6 4.6 83 83 A V H 3X S+ 0 0 74 -4,-2.6 4,-2.6 1,-0.3 -2,-0.2 0.893 109.2 57.5 -54.3 -43.0 11.3 46.8 5.9 84 84 A A H 3< S+ 0 0 41 -4,-2.3 -1,-0.3 1,-0.2 4,-0.2 0.727 110.2 43.7 -63.7 -23.8 13.6 48.5 8.3 85 85 A I H X< S+ 0 0 0 -3,-1.2 3,-1.3 -4,-0.7 -2,-0.2 0.916 114.3 47.0 -84.7 -51.4 15.9 49.6 5.5 86 86 A F H 3< S+ 0 0 30 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.837 114.0 50.7 -58.2 -33.4 13.2 50.7 3.1 87 87 A A T 3< S+ 0 0 76 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.497 83.4 110.0 -85.2 -6.6 11.5 52.6 5.9 88 88 A A S < S- 0 0 16 -3,-1.3 -3,-0.0 -4,-0.2 -76,-0.0 -0.400 77.9-105.3 -68.9 149.8 14.5 54.6 7.1 89 89 A S - 0 0 92 -2,-0.1 2,-0.3 1,-0.1 -69,-0.1 -0.658 29.7-133.2 -83.6 124.7 14.5 58.3 6.4 90 90 A P - 0 0 56 0, 0.0 2,-0.2 0, 0.0 -73,-0.1 -0.528 24.6-168.2 -76.6 135.6 16.8 59.4 3.6 91 91 A I - 0 0 81 -75,-0.3 2,-0.3 -2,-0.3 3,-0.2 -0.576 23.0-108.5-115.3 176.3 19.0 62.4 4.3 92 92 A D S S+ 0 0 145 1,-0.2 -72,-0.0 -2,-0.2 -1,-0.0 -0.714 92.5 27.0-103.3 163.4 21.1 64.5 2.1 93 93 A N > + 0 0 126 -2,-0.3 3,-0.6 1,-0.1 4,-0.3 0.949 57.8 178.0 49.6 74.0 24.9 64.3 2.2 94 94 A I T 3> + 0 0 9 1,-0.2 4,-2.9 -3,-0.2 5,-0.3 0.278 50.0 110.1 -87.6 11.6 25.6 60.8 3.4 95 95 A E H 3> S+ 0 0 142 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.881 79.6 45.7 -52.6 -44.9 29.4 61.4 3.1 96 96 A A H <> S+ 0 0 58 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.959 113.4 48.9 -63.2 -53.2 29.8 61.5 6.9 97 97 A Y H > S+ 0 0 62 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.897 110.0 50.7 -52.4 -49.5 27.7 58.3 7.4 98 98 A V H X S+ 0 0 11 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.853 111.3 50.6 -59.0 -36.1 29.6 56.4 4.7 99 99 A E H X S+ 0 0 81 -4,-1.4 4,-2.3 -5,-0.3 -2,-0.2 0.865 108.2 50.8 -71.8 -37.2 32.8 57.5 6.4 100 100 A E H X S+ 0 0 86 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.844 108.6 52.3 -69.8 -32.6 31.6 56.3 9.9 101 101 A I H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.903 112.3 45.5 -69.1 -40.0 30.6 52.9 8.4 102 102 A K H X S+ 0 0 30 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.881 113.5 49.4 -68.8 -41.2 34.1 52.5 7.0 103 103 A N H X S+ 0 0 35 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.963 110.2 49.6 -61.1 -54.3 35.8 53.7 10.2 104 104 A A H X S+ 0 0 20 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.843 109.9 54.6 -52.4 -37.8 33.7 51.3 12.3 105 105 A S H X S+ 0 0 2 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.949 106.3 48.1 -62.7 -52.6 34.7 48.5 9.9 106 106 A I H X S+ 0 0 12 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.837 109.5 55.3 -58.8 -35.5 38.5 49.2 10.2 107 107 A K H X S+ 0 0 94 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.935 108.7 47.0 -63.5 -45.8 38.1 49.2 13.9 108 108 A R H X S+ 0 0 77 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.910 111.1 50.2 -63.5 -44.9 36.5 45.7 13.8 109 109 A K H X S+ 0 0 83 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.881 110.5 51.2 -59.4 -39.7 39.1 44.3 11.5 110 110 A L H X S+ 0 0 5 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.898 111.1 48.8 -63.5 -40.6 41.8 45.6 13.9 111 111 A F H X S+ 0 0 57 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.885 109.7 50.1 -68.1 -41.7 40.0 44.0 16.8 112 112 A G H X S+ 0 0 32 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.948 115.0 44.4 -61.3 -46.0 39.7 40.6 15.0 113 113 A L H X S+ 0 0 12 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.866 109.7 55.3 -65.0 -40.3 43.4 40.8 14.2 114 114 A A H X S+ 0 0 1 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.912 112.7 44.2 -60.5 -41.9 44.3 41.9 17.7 115 115 A N H X S+ 0 0 13 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.999 111.6 50.4 -62.5 -67.6 42.5 38.8 19.0 116 116 A T H X S+ 0 0 64 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.780 110.5 53.0 -41.7 -37.4 43.9 36.3 16.5 117 117 A I H >X S+ 0 0 20 -4,-2.2 4,-1.1 1,-0.2 3,-0.5 0.982 110.0 43.0 -67.6 -56.1 47.4 37.6 17.3 118 118 A R H 3< S+ 0 0 57 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.573 114.0 58.4 -66.2 -4.1 47.2 37.1 21.1 119 119 A E H >< S+ 0 0 63 -4,-1.2 3,-0.8 2,-0.2 -1,-0.2 0.831 103.0 47.7 -90.1 -40.1 45.5 33.8 20.2 120 120 A Q H << S+ 0 0 143 -4,-1.9 -2,-0.2 -3,-0.5 -3,-0.1 0.623 105.9 60.8 -75.4 -13.9 48.5 32.5 18.2 121 121 A A T 3< 0 0 68 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.614 360.0 360.0 -85.1 -14.1 50.7 33.5 21.0 122 122 A H < 0 0 200 -3,-0.8 -1,-0.2 -5,-0.2 -2,-0.1 -0.306 360.0 360.0 59.6 360.0 48.7 31.1 23.2 123 !* 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 0.0 124 1 B M 0 0 158 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 113.9 38.1 28.4 50.6 125 2 B D > - 0 0 97 1,-0.1 4,-2.4 4,-0.0 5,-0.1 -0.488 360.0-129.6 -72.9 144.6 35.0 29.8 52.1 126 3 B H H > S+ 0 0 128 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.889 108.5 46.4 -63.7 -38.8 31.8 28.3 50.7 127 4 B L H > S+ 0 0 98 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.961 112.0 50.0 -65.4 -53.4 30.3 31.7 50.1 128 5 B K H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.891 109.5 53.4 -50.1 -47.3 33.4 33.1 48.5 129 6 B H H X S+ 0 0 48 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.934 108.6 47.5 -54.9 -53.4 33.6 30.1 46.2 130 7 B L H X S+ 0 0 42 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.906 112.2 49.7 -56.0 -45.8 30.1 30.6 45.0 131 8 B Q H X S+ 0 0 111 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.835 109.3 54.2 -61.8 -33.9 30.8 34.3 44.4 132 9 B Q H X S+ 0 0 71 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.865 105.9 51.5 -67.6 -40.6 33.9 33.2 42.6 133 10 B L H X S+ 0 0 4 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.908 111.2 47.2 -64.6 -43.3 31.9 30.9 40.3 134 11 B Q H X S+ 0 0 47 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.935 113.3 48.4 -63.9 -45.6 29.5 33.7 39.4 135 12 B N H X S+ 0 0 67 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.862 110.0 52.4 -62.4 -39.1 32.5 36.1 38.7 136 13 B I H X S+ 0 0 6 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.827 104.6 55.7 -67.0 -34.7 34.3 33.5 36.6 137 14 B E H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.846 108.5 47.7 -68.2 -35.2 31.2 33.0 34.4 138 15 B R H X S+ 0 0 58 -4,-1.3 4,-3.8 2,-0.2 5,-0.3 0.935 108.5 52.8 -70.4 -48.2 31.0 36.7 33.6 139 16 B I H X S+ 0 0 13 -4,-2.0 4,-1.5 1,-0.2 75,-0.5 0.858 111.3 48.8 -56.4 -34.0 34.7 37.0 32.7 140 17 B V H X S+ 0 0 1 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.908 114.6 43.2 -70.7 -43.3 34.2 34.1 30.4 141 18 B L H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.840 113.2 52.5 -70.5 -37.1 31.1 35.6 28.7 142 19 B S H X S+ 0 0 6 -4,-3.8 4,-0.9 1,-0.2 -1,-0.2 0.857 107.6 53.6 -66.0 -35.2 32.9 39.0 28.7 143 20 B G H X S+ 0 0 4 -4,-1.5 4,-1.8 -5,-0.3 3,-0.4 0.872 104.9 52.9 -66.5 -38.0 35.8 37.3 26.9 144 21 B I H < S+ 0 0 3 -4,-1.5 -1,-0.2 1,-0.2 7,-0.2 0.820 104.5 56.5 -65.5 -32.3 33.5 35.8 24.2 145 22 B V H < S+ 0 0 36 -4,-1.4 3,-0.4 1,-0.2 -1,-0.2 0.763 108.7 47.3 -70.4 -26.4 32.2 39.4 23.6 146 23 B L H < S+ 0 0 45 -4,-0.9 2,-0.3 -3,-0.4 -2,-0.2 0.801 129.7 21.7 -82.8 -34.9 35.8 40.5 22.9 147 24 B A >< - 0 0 3 -4,-1.8 3,-3.1 -5,-0.1 4,-0.3 -0.702 68.9-171.7-135.7 82.1 36.5 37.5 20.6 148 25 B N T > S+ 0 0 41 -3,-0.4 3,-0.9 1,-0.3 4,-0.2 0.659 84.0 67.6 -48.5 -17.8 33.2 36.2 19.3 149 26 B H T >> S+ 0 0 58 1,-0.2 3,-1.6 2,-0.1 4,-0.6 0.776 82.8 72.1 -76.4 -24.5 35.1 33.2 17.8 150 27 B K H <> S+ 0 0 26 -3,-3.1 4,-2.3 1,-0.3 -1,-0.2 0.594 78.2 80.6 -66.0 -8.4 36.0 31.9 21.3 151 28 B I H <> S+ 0 0 2 -3,-0.9 4,-1.9 -4,-0.3 -1,-0.3 0.769 85.6 56.8 -70.9 -24.6 32.3 30.9 21.6 152 29 B E H <> S+ 0 0 110 -3,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.926 110.0 43.6 -71.0 -44.5 33.0 27.7 19.5 153 30 B E H >< S+ 0 0 87 -4,-0.6 3,-0.9 2,-0.2 -2,-0.2 0.949 115.1 48.1 -65.3 -50.2 35.7 26.6 21.9 154 31 B V H >X S+ 0 0 2 -4,-2.3 4,-1.6 1,-0.3 3,-1.4 0.877 110.1 52.8 -57.7 -41.1 33.7 27.4 25.1 155 32 B H H 3< S+ 0 0 71 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.666 93.6 71.8 -70.4 -18.4 30.6 25.6 23.6 156 33 B S T << S+ 0 0 101 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.488 118.1 20.3 -75.8 -1.0 32.7 22.5 23.0 157 34 B V T <4 S+ 0 0 62 -3,-1.4 2,-0.4 1,-0.2 -2,-0.2 0.440 121.8 60.4-139.0 -16.6 32.6 22.2 26.8 158 35 B L < - 0 0 0 -4,-1.6 -1,-0.2 -5,-0.1 3,-0.0 -0.959 47.0-173.3-131.4 137.3 29.6 24.2 28.0 159 36 B E > - 0 0 89 -2,-0.4 3,-2.0 1,-0.1 4,-0.1 -0.760 44.4-107.1-110.6 161.5 25.9 24.3 27.4 160 37 B P G > S+ 0 0 23 0, 0.0 3,-2.6 0, 0.0 10,-0.1 0.946 119.9 61.9 -54.7 -46.9 23.7 27.2 28.8 161 38 B S G 3 S+ 0 0 90 1,-0.3 8,-0.1 8,-0.1 9,-0.0 0.598 90.8 71.2 -55.5 -10.9 22.4 24.8 31.5 162 39 B D G < S+ 0 0 10 -3,-2.0 2,-0.3 7,-0.1 -1,-0.3 0.472 76.2 100.6 -87.4 -0.1 25.9 24.5 32.8 163 40 B F < - 0 0 12 -3,-2.6 6,-0.1 1,-0.1 -29,-0.1 -0.702 63.4-149.6 -89.8 138.8 26.0 28.0 34.2 164 41 B Y S S+ 0 0 75 -2,-0.3 -1,-0.1 1,-0.2 -30,-0.1 0.924 89.6 55.4 -69.8 -51.3 25.5 28.6 37.9 165 42 B Y S >> S- 0 0 63 1,-0.2 3,-2.0 -32,-0.1 4,-1.0 -0.795 84.5-145.2 -87.2 110.7 23.9 32.0 37.7 166 43 B P H 3> S+ 0 0 96 0, 0.0 4,-2.6 0, 0.0 3,-0.4 0.809 94.1 60.8 -45.2 -43.1 20.9 31.4 35.3 167 44 B P H 3> S+ 0 0 22 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.784 102.4 54.1 -60.3 -24.7 21.1 34.8 33.6 168 45 B N H <> S+ 0 0 1 -3,-2.0 4,-2.5 2,-0.2 5,-0.1 0.833 108.5 48.0 -76.3 -35.0 24.6 34.0 32.5 169 46 B G H X S+ 0 0 5 -4,-1.0 4,-2.4 -3,-0.4 -1,-0.2 0.923 109.7 52.3 -69.0 -44.3 23.3 30.8 30.9 170 47 B L H X S+ 0 0 22 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.905 110.8 49.2 -56.5 -41.1 20.5 32.7 29.2 171 48 B F H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.953 108.7 51.0 -62.4 -51.7 23.2 35.1 27.9 172 49 B F H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.860 109.8 54.2 -53.1 -35.8 25.3 32.2 26.6 173 50 B E H X S+ 0 0 92 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.949 108.1 44.8 -64.8 -53.4 22.1 31.0 24.9 174 51 B I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.858 114.1 52.5 -61.5 -34.0 21.4 34.2 23.0 175 52 B A H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.938 106.2 51.5 -67.6 -46.9 25.1 34.4 22.1 176 53 B L H X S+ 0 0 29 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.902 113.0 47.4 -55.1 -42.6 25.0 30.8 20.7 177 54 B K H >X S+ 0 0 68 -4,-2.2 4,-0.6 1,-0.2 3,-0.5 0.908 110.2 51.2 -66.2 -43.4 22.0 31.8 18.6 178 55 B L H 3<>S+ 0 0 3 -4,-2.5 5,-2.8 1,-0.2 3,-0.3 0.804 109.2 51.5 -64.2 -30.6 23.6 35.1 17.4 179 56 B H H ><5S+ 0 0 47 -4,-2.2 3,-0.5 3,-0.2 -1,-0.2 0.693 102.3 58.6 -80.5 -20.8 26.7 33.2 16.3 180 57 B E H <<5S+ 0 0 157 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.632 110.1 44.8 -80.3 -15.4 24.8 30.7 14.3 181 58 B E T 3<5S- 0 0 92 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.212 114.7-119.7-109.0 8.1 23.4 33.6 12.3 182 59 B D T < 5 + 0 0 121 -3,-0.5 -3,-0.2 1,-0.2 -4,-0.1 0.732 64.7 147.2 57.3 25.6 26.8 35.2 12.0 183 60 B C < - 0 0 13 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.727 56.2-100.0 -90.9 138.6 25.5 38.2 13.9 184 61 B P - 0 0 30 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.127 26.3-130.4 -54.2 152.3 28.0 40.0 16.1 185 62 B I + 0 0 1 -41,-0.2 2,-0.3 -40,-0.1 -37,-0.1 -0.866 57.5 124.8-107.0 96.4 27.8 39.3 19.8 186 63 B D S > S- 0 0 17 -2,-0.8 4,-2.4 1,-0.1 5,-0.3 -0.836 76.7 -84.1-142.2 179.2 27.7 42.7 21.4 187 64 B E H > S+ 0 0 30 -2,-0.3 4,-1.6 2,-0.2 5,-0.2 0.913 123.2 51.1 -52.9 -47.3 25.7 44.9 23.8 188 65 B N H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.978 116.3 35.4 -56.5 -64.8 23.4 46.0 20.9 189 66 B F H > S+ 0 0 6 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.773 110.8 61.4 -66.2 -26.2 22.4 42.6 19.5 190 67 B I H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.921 111.2 41.3 -66.1 -39.3 22.4 40.8 22.9 191 68 B R H < S+ 0 0 46 -4,-1.6 3,-0.4 -3,-0.4 -1,-0.2 0.768 115.1 51.0 -77.8 -27.0 19.6 43.2 24.0 192 69 B Q H < S+ 0 0 103 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.874 111.3 47.7 -76.2 -37.2 17.9 43.0 20.6 193 70 B K S < S+ 0 0 76 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.308 81.5 123.9 -87.5 9.4 17.9 39.2 20.6 194 71 B M S S- 0 0 13 -3,-0.4 5,-0.1 1,-0.1 -3,-0.0 -0.604 73.9-117.4 -75.1 126.5 16.6 38.9 24.1 195 72 B P - 0 0 56 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.516 28.3-152.0 -37.3 -18.0 13.3 36.8 24.3 196 73 B K S S+ 0 0 163 2,-0.6 3,-0.2 1,-0.2 -2,-0.0 0.688 89.7 68.2 46.2 20.7 11.3 39.8 25.6 197 74 B D S S+ 0 0 139 1,-0.8 2,-0.4 0, 0.0 -1,-0.2 0.379 116.6 25.3-124.2 -34.3 8.9 37.4 27.3 198 75 B K S S- 0 0 112 2,-0.0 -1,-0.8 0, 0.0 -2,-0.6 -0.952 88.2-172.4-127.6 137.8 11.8 36.6 29.6 199 76 B Q - 0 0 103 -2,-0.4 2,-0.7 -3,-0.2 -29,-0.0 -0.947 27.3-118.3-138.9 159.6 14.5 39.2 30.0 200 77 B I - 0 0 3 -2,-0.3 5,-0.2 -9,-0.1 -6,-0.0 -0.867 40.4-116.7-100.4 108.7 17.9 39.7 31.5 201 78 B K >> - 0 0 138 -2,-0.7 3,-2.4 1,-0.1 4,-1.0 -0.118 23.3-119.3 -46.1 129.0 17.9 42.4 34.2 202 79 B E H 3> S+ 0 0 91 1,-0.3 4,-2.4 2,-0.2 3,-0.4 0.754 112.0 59.9 -41.5 -37.9 20.1 45.3 33.3 203 80 B E H 3> S+ 0 0 114 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.849 103.6 51.3 -64.9 -31.0 22.3 44.9 36.3 204 81 B D H <> S+ 0 0 16 -3,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.748 110.6 49.6 -75.5 -25.2 23.2 41.3 35.1 205 82 B L H X S+ 0 0 0 -4,-1.0 4,-3.0 -3,-0.4 3,-0.4 0.956 109.8 47.1 -76.5 -56.3 24.1 42.7 31.7 206 83 B V H X S+ 0 0 72 -4,-2.4 4,-1.8 1,-0.3 -2,-0.2 0.786 109.1 59.5 -56.9 -26.4 26.4 45.5 32.9 207 84 B A H X S+ 0 0 25 -4,-1.0 4,-1.3 -5,-0.3 -1,-0.3 0.945 111.1 38.7 -66.2 -47.9 27.9 42.8 35.2 208 85 B I H < S+ 0 0 0 -4,-1.3 -2,-0.2 -3,-0.4 3,-0.2 0.939 118.5 46.5 -68.9 -48.1 28.9 40.7 32.2 209 86 B F H < S+ 0 0 30 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.782 114.5 47.4 -67.1 -28.1 29.9 43.6 29.9 210 87 B A H < S+ 0 0 50 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.742 86.3 103.4 -86.5 -24.6 32.0 45.3 32.5 211 88 B A S < S- 0 0 17 -4,-1.3 -3,-0.0 -3,-0.2 -76,-0.0 -0.232 84.5 -99.0 -57.2 148.2 33.9 42.3 33.7 212 89 B S - 0 0 75 1,-0.1 -69,-0.2 -69,-0.0 -1,-0.1 -0.596 26.6-128.2 -80.4 120.5 37.5 42.1 32.5 213 90 B P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 -73,-0.1 -0.417 32.7-152.5 -60.7 133.2 38.1 39.9 29.5 214 91 B I - 0 0 60 -75,-0.5 2,-0.5 -2,-0.1 3,-0.2 -0.494 18.2-105.5-102.5 175.5 41.0 37.7 30.6 215 92 B D S S+ 0 0 116 1,-0.3 -96,-0.0 -2,-0.2 -72,-0.0 -0.926 98.3 6.6-102.8 131.6 43.7 36.1 28.4 216 93 B N - 0 0 93 -2,-0.5 -1,-0.3 1,-0.1 4,-0.2 0.955 62.7-170.9 59.7 91.2 43.0 32.4 28.1 217 94 B I > + 0 0 14 -3,-0.2 4,-2.3 1,-0.2 5,-0.1 0.090 53.1 113.0 -96.7 18.8 39.7 31.6 29.8 218 95 B E H > S+ 0 0 125 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.980 74.2 44.0 -55.2 -68.7 40.4 27.8 29.4 219 96 B A H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.888 113.5 54.7 -45.1 -47.0 40.8 26.8 33.1 220 97 B Y H > S+ 0 0 68 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.926 106.6 49.8 -52.8 -51.9 37.7 29.0 33.9 221 98 B V H X S+ 0 0 10 -4,-2.3 4,-2.1 -3,-0.3 -1,-0.2 0.908 113.3 45.8 -56.2 -44.7 35.6 27.2 31.3 222 99 B E H X S+ 0 0 113 -4,-2.2 4,-1.9 2,-0.2 -1,-0.3 0.751 112.2 52.8 -69.6 -25.7 36.7 23.8 32.8 223 100 B E H X S+ 0 0 56 -4,-1.9 4,-2.1 -5,-0.3 5,-0.2 0.917 108.8 48.8 -73.8 -44.0 36.0 25.2 36.2 224 101 B I H X S+ 0 0 0 -4,-3.2 4,-1.2 1,-0.2 -2,-0.2 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46.3 40.1 7.4 255 108 C R H X S+ 0 0 54 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.851 113.4 49.3 -73.2 -35.1 48.4 42.9 8.9 256 109 C K H X S+ 0 0 128 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.885 113.7 43.4 -70.6 -43.3 49.5 44.0 5.5 257 110 C L H X S+ 0 0 112 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.818 113.8 52.4 -73.3 -29.9 46.1 44.1 3.9 258 111 C F H X S+ 0 0 21 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.918 108.4 51.3 -69.1 -41.5 44.7 45.7 7.0 259 112 C G H X S+ 0 0 31 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.857 110.9 49.6 -62.3 -34.4 47.4 48.3 6.6 260 113 C L H X S+ 0 0 72 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.907 104.6 53.5 -73.3 -43.2 46.4 48.9 3.0 261 114 C A H X S+ 0 0 28 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.861 110.9 54.6 -58.7 -30.4 42.7 49.3 3.7 262 115 C N H >< S+ 0 0 55 -4,-1.5 3,-0.6 1,-0.2 4,-0.4 0.934 108.8 41.1 -67.1 -54.6 43.9 51.9 6.1 263 116 C T H 3X S+ 0 0 75 -4,-1.8 4,-2.5 1,-0.2 3,-0.4 0.639 103.8 70.7 -71.6 -15.0 46.1 54.1 3.8 264 117 C I H 3X S+ 0 0 94 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.883 89.1 61.7 -68.0 -36.3 43.4 53.7 1.1 265 118 C R H << S+ 0 0 88 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.785 112.0 38.2 -60.7 -26.7 41.2 56.0 3.1 266 119 C E H 4 S+ 0 0 142 -3,-0.4 -2,-0.2 -4,-0.4 -1,-0.2 0.850 108.4 58.5 -91.4 -40.3 43.8 58.7 2.7 267 120 C Q H < S+ 0 0 142 -4,-2.5 2,-2.2 1,-0.2 -2,-0.2 0.629 80.7 112.3 -61.8 -11.2 44.8 58.0 -0.9 268 121 C A < 0 0 64 -4,-0.9 -1,-0.2 1,-0.2 -4,-0.0 -0.412 360.0 360.0 -68.4 76.2 41.1 58.7 -1.4 269 122 C L 0 0 209 -2,-2.2 -1,-0.2 0, 0.0 -2,-0.1 -0.223 360.0 360.0 162.0 360.0 41.4 61.9 -3.4 270 !* 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 0.0 271 98 D V >> 0 0 160 0, 0.0 3,-1.4 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 159.3 66.9 43.1 13.4 272 99 D E G >4 - 0 0 166 1,-0.2 3,-0.5 2,-0.1 4,-0.2 0.179 360.0 -29.8 36.5-141.6 65.1 39.8 13.6 273 100 D E G 34 S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.106 106.8 101.6 -92.5 16.5 61.6 39.6 15.3 274 101 D I G X> S+ 0 0 125 -3,-1.4 4,-1.2 1,-0.2 3,-0.7 0.879 83.3 52.7 -67.5 -35.0 62.3 42.5 17.6 275 102 D K H S+ 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