==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 10-DEC-12 4IC9 . COMPND 2 MOLECULE: MATRIX PROTEIN P15; . SOURCE 2 ORGANISM_SCIENTIFIC: FELINE IMMUNODEFICIENCY VIRUS; . AUTHOR J.SERRIERE,X.ROBERT,M.PEREZ,P.GOUET,C.GUILLON . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 6 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 46.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.6 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 1 0 0 0 0 0 2 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 4 A G 0 0 36 0, 0.0 32,-0.0 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 46.6 15.8 22.3 13.2 2 5 A Q + 0 0 170 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.397 360.0 105.3-143.9 -11.1 14.3 25.8 13.2 3 6 A G S > S- 0 0 46 1,-0.1 4,-1.9 4,-0.0 5,-0.2 -0.073 84.1 -97.6 -76.9 174.8 15.4 27.3 9.8 4 7 A R H > S+ 0 0 212 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.809 122.3 54.2 -63.3 -33.0 13.4 27.9 6.6 5 8 A D H > S+ 0 0 138 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 107.5 51.2 -69.2 -42.0 14.6 24.7 5.0 6 9 A W H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.926 111.1 47.7 -57.3 -47.2 13.4 22.7 8.0 7 10 A K H X S+ 0 0 95 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.843 110.7 50.4 -68.1 -35.1 10.0 24.2 7.9 8 11 A M H X S+ 0 0 100 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.888 110.7 49.8 -69.7 -38.1 9.6 23.7 4.2 9 12 A A H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.948 112.1 48.0 -64.1 -45.5 10.6 20.0 4.5 10 13 A I H X S+ 0 0 14 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.893 108.7 53.9 -60.6 -42.1 8.0 19.6 7.4 11 14 A K H < S+ 0 0 130 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.901 108.0 50.9 -59.8 -39.9 5.4 21.3 5.2 12 15 A R H >< S+ 0 0 83 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.894 111.6 47.6 -62.0 -41.1 6.1 18.8 2.5 13 16 A C H >< S+ 0 0 0 -4,-2.0 3,-2.1 1,-0.2 14,-0.5 0.724 91.5 80.5 -74.5 -21.9 5.7 15.9 5.0 14 17 A S T 3< S+ 0 0 29 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.621 88.7 56.1 -64.1 -12.1 2.5 17.3 6.4 15 18 A N T < S+ 0 0 105 -3,-0.9 2,-0.4 -4,-0.3 -1,-0.3 0.498 85.9 101.5 -96.7 -3.5 0.5 15.8 3.5 16 19 A V S < S- 0 0 4 -3,-2.1 11,-2.2 11,-0.1 2,-0.3 -0.670 71.7-127.9 -84.3 130.9 1.8 12.3 4.1 17 20 A A B -Ab 26 99A 5 81,-2.5 83,-1.6 -2,-0.4 9,-0.3 -0.563 2.9-148.7 -77.4 137.9 -0.5 9.8 5.9 18 21 A V S S+ 0 0 61 7,-2.7 2,-0.3 -2,-0.3 82,-0.2 0.919 86.8 43.9 -69.8 -44.2 0.8 7.9 8.9 19 22 A G S S- 0 0 22 6,-0.6 2,-0.9 81,-0.1 5,-0.1 -0.745 98.2-106.1-104.6 152.8 -1.3 4.9 8.1 20 23 A V S S+ 0 0 120 -2,-0.3 2,-0.2 79,-0.1 79,-0.1 0.139 83.6 124.7 -71.3 28.1 -1.9 3.3 4.6 21 24 A G S S- 0 0 12 -2,-0.9 -4,-0.1 4,-0.1 0, 0.0 -0.474 75.4-144.2 -88.8 178.3 -5.3 4.8 4.7 22 25 A G S S+ 0 0 86 -2,-0.2 -1,-0.1 -5,-0.0 -2,-0.1 0.027 107.9 36.1 109.0-103.5 -7.4 6.5 3.6 23 26 A K S S+ 0 0 175 2,-0.0 -3,-0.1 -6,-0.0 0, 0.0 0.583 89.4 132.4 -96.8 -17.5 -8.8 7.9 6.8 24 27 A S - 0 0 9 -5,-0.1 2,-0.1 1,-0.1 -4,-0.0 0.220 61.2-110.4 -49.6 149.6 -5.4 8.1 8.5 25 28 A K - 0 0 155 -8,-0.1 -7,-2.7 1,-0.1 -6,-0.6 -0.390 36.6-121.9 -67.6 155.6 -4.0 11.0 10.4 26 29 A K B -A 17 0A 112 -9,-0.3 -9,-0.2 -8,-0.1 -12,-0.1 -0.624 31.0 -88.7 -97.4 163.9 -1.1 12.9 8.6 27 30 A F - 0 0 9 -11,-2.2 2,-0.3 -14,-0.5 -11,-0.1 -0.391 41.9-158.4 -68.2 146.3 2.4 13.5 10.0 28 31 A G >> - 0 0 30 -2,-0.1 3,-1.4 1,-0.1 4,-1.0 -0.877 32.1-103.4-123.9 162.2 3.0 16.6 12.1 29 32 A E H >> S+ 0 0 55 -2,-0.3 4,-1.8 1,-0.3 3,-0.5 0.846 119.0 58.3 -50.2 -41.1 6.2 18.5 13.0 30 33 A G H 3> S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.815 97.9 60.3 -62.2 -32.6 6.3 17.0 16.5 31 34 A N H <> S+ 0 0 71 -3,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.882 106.7 46.4 -60.7 -40.7 6.4 13.5 15.1 32 35 A F H <>S+ 0 0 1 -4,-2.7 5,-2.8 7,-0.2 3,-0.6 0.952 112.0 42.2 -59.7 -52.4 19.7 10.4 18.6 41 44 A V H ><5S+ 0 0 94 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.927 113.8 53.8 -60.4 -43.3 19.5 9.1 22.2 42 45 A S H 3<5S+ 0 0 30 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.718 114.7 39.8 -62.5 -25.7 19.4 5.5 20.9 43 46 A T T <<5S- 0 0 38 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.273 117.5-104.9-114.1 7.9 22.6 5.9 18.9 44 47 A G T < 5S+ 0 0 72 -3,-1.1 -3,-0.2 -4,-0.4 2,-0.2 0.705 73.0 137.7 78.8 22.6 24.5 8.0 21.3 45 48 A R < - 0 0 62 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.570 69.8 -83.2 -90.6 160.5 24.2 11.4 19.5 46 49 A E > - 0 0 129 -2,-0.2 3,-2.1 1,-0.1 -1,-0.1 -0.452 46.6-122.3 -61.1 133.2 23.4 14.6 21.3 47 50 A P T 3 S+ 0 0 57 0, 0.0 -7,-0.2 0, 0.0 -6,-0.2 0.846 107.1 47.0 -54.7 -37.9 19.6 14.6 21.7 48 51 A G T 3 S+ 0 0 46 -8,-0.1 2,-0.8 2,-0.1 -11,-0.1 0.238 78.1 132.5 -87.9 15.7 19.0 17.9 19.8 49 52 A D < - 0 0 73 -3,-2.1 -9,-0.1 -13,-0.1 -4,-0.1 -0.550 41.0-161.0 -76.6 108.5 21.2 17.0 16.9 50 53 A I - 0 0 34 -2,-0.8 2,-0.3 -10,-0.0 -2,-0.1 -0.762 18.3-125.2 -92.9 126.6 19.3 17.7 13.7 51 54 A P - 0 0 10 0, 0.0 3,-0.0 0, 0.0 -15,-0.0 -0.537 24.2-172.7 -68.6 130.2 20.5 16.1 10.5 52 55 A E + 0 0 153 -2,-0.3 2,-0.3 1,-0.0 3,-0.0 0.718 63.3 39.0 -96.0 -26.4 21.1 18.9 7.9 53 56 A T S > S- 0 0 42 1,-0.1 4,-2.2 72,-0.0 5,-0.2 -0.828 83.1-112.5-125.1 161.2 21.8 16.8 4.8 54 57 A L H > S+ 0 0 45 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.892 117.4 56.1 -59.0 -42.0 20.4 13.6 3.3 55 58 A D H > S+ 0 0 96 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.904 108.1 47.0 -57.0 -44.5 23.8 11.9 3.9 56 59 A Q H > S+ 0 0 50 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.918 113.8 48.0 -63.8 -41.6 23.6 12.8 7.6 57 60 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.920 108.4 54.4 -67.0 -42.6 20.0 11.6 7.8 58 61 A R H X S+ 0 0 34 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.904 106.7 51.8 -55.2 -44.6 20.8 8.3 6.0 59 62 A L H X S+ 0 0 61 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.858 109.4 49.6 -63.4 -36.2 23.5 7.5 8.6 60 63 A V H X S+ 0 0 6 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.957 112.5 47.0 -64.9 -49.3 21.1 8.1 11.5 61 64 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.916 112.5 50.9 -58.5 -44.0 18.6 5.8 9.8 62 65 A C H X S+ 0 0 3 -4,-3.0 4,-2.2 2,-0.2 5,-0.2 0.953 110.2 48.2 -57.1 -53.2 21.3 3.3 9.2 63 66 A D H X S+ 0 0 36 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.897 113.3 49.0 -54.3 -42.6 22.5 3.3 12.8 64 67 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.866 110.0 49.0 -70.3 -37.1 18.9 2.9 14.0 65 68 A Q H X S+ 0 0 44 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.849 110.4 52.2 -69.9 -31.6 18.1 -0.0 11.6 66 69 A E H X S+ 0 0 97 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.895 109.1 49.9 -70.1 -39.0 21.3 -1.7 12.8 67 70 A R H X>S+ 0 0 99 -4,-2.0 4,-3.0 -5,-0.2 5,-0.6 0.889 109.6 51.7 -58.5 -43.1 20.2 -1.3 16.4 68 71 A R H X5S+ 0 0 96 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.890 110.7 48.3 -62.8 -39.8 16.9 -2.7 15.4 69 72 A E H <5S+ 0 0 153 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.884 117.3 41.4 -66.0 -39.8 18.6 -5.7 13.9 70 73 A K H <5S+ 0 0 160 -4,-2.1 -2,-0.2 1,-0.1 -3,-0.2 0.916 130.7 21.0 -78.1 -46.2 20.8 -6.2 17.0 71 74 A F H <5S- 0 0 137 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.597 113.7-103.0-105.2 -15.4 18.4 -5.7 19.8 72 75 A G << - 0 0 39 -4,-1.5 -1,-0.2 -5,-0.6 -2,-0.1 -0.172 33.2 -71.5 114.8 158.0 15.1 -6.3 18.1 73 76 A S + 0 0 75 -4,-0.1 2,-0.3 -2,-0.1 3,-0.1 -0.279 42.4 172.2 -80.7 169.0 12.1 -4.5 16.7 74 77 A S > - 0 0 34 1,-0.1 4,-2.4 -2,-0.0 5,-0.2 -0.955 48.2-101.9-166.5 165.5 9.3 -2.6 18.5 75 78 A K H > S+ 0 0 134 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.917 121.4 47.6 -61.9 -40.5 6.4 -0.4 17.8 76 79 A E H > S+ 0 0 88 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.920 113.0 42.6 -70.4 -50.5 8.5 2.6 18.8 77 80 A I H > S+ 0 0 10 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.913 115.0 52.7 -65.4 -38.8 11.7 2.0 16.9 78 81 A D H X S+ 0 0 62 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.935 110.7 46.9 -58.8 -48.4 9.7 0.9 13.8 79 82 A M H X S+ 0 0 96 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.878 112.0 50.6 -60.6 -40.9 7.7 4.2 14.0 80 83 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.945 111.3 48.8 -63.5 -46.5 10.9 6.3 14.4 81 84 A I H X S+ 0 0 7 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.949 113.7 44.2 -58.1 -51.6 12.6 4.6 11.5 82 85 A V H X S+ 0 0 27 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.886 110.9 55.5 -64.2 -37.7 9.6 5.0 9.1 83 86 A T H X S+ 0 0 8 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.900 108.2 48.6 -60.2 -40.8 9.1 8.6 10.3 84 87 A L H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.839 109.7 52.3 -67.9 -33.1 12.8 9.4 9.4 85 88 A K H X S+ 0 0 8 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.867 107.1 52.2 -71.7 -37.0 12.3 7.8 6.0 86 89 A V H X>S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-1.2 0.941 109.2 51.2 -59.9 -44.1 9.3 10.0 5.4 87 90 A F H X>S+ 0 0 4 -4,-2.1 5,-2.5 3,-0.2 4,-0.5 0.907 112.2 46.2 -60.9 -41.6 11.5 12.9 6.2 88 91 A A H <>S+ 0 0 0 -4,-2.1 5,-2.1 3,-0.2 6,-0.2 0.971 122.7 32.7 -62.9 -53.5 14.1 11.8 3.7 89 92 A V H <5S+ 0 0 0 -4,-2.6 6,-2.5 3,-0.2 -2,-0.2 0.946 132.3 26.3 -76.2 -52.2 11.8 11.1 0.8 90 93 A A H <5S+ 0 0 3 -4,-2.4 -3,-0.2 -5,-0.3 -1,-0.1 0.829 132.1 35.5 -81.9 -34.2 9.0 13.6 1.2 91 94 A G T < S-b 17 0A 10 -83,-0.2 4,-1.5 -79,-0.1 -81,-0.2 -0.839 77.2-106.1-137.1 168.4 1.7 7.1 3.0 100 103 A A H > S+ 0 0 5 -83,-1.6 4,-2.4 -2,-0.3 5,-0.2 0.831 120.3 58.1 -67.0 -33.0 4.6 6.3 5.2 101 104 A A H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 104.5 50.4 -61.5 -40.2 4.6 2.8 3.6 102 105 A A H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.862 109.9 50.0 -68.4 -36.7 5.2 4.4 0.2 103 106 A A H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.907 110.1 50.7 -64.9 -44.3 8.1 6.4 1.6 104 107 A E H X S+ 0 0 91 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.905 111.5 48.2 -58.3 -44.2 9.6 3.3 3.1 105 108 A N H X S+ 0 0 83 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.910 113.8 46.1 -65.4 -41.8 9.2 1.5 -0.3 106 109 A M H X S+ 0 0 63 -4,-2.3 4,-2.1 2,-0.2 6,-0.2 0.890 109.4 54.3 -67.8 -41.3 10.8 4.4 -2.2 107 110 A Y H <>S+ 0 0 0 -4,-3.0 5,-1.7 1,-0.2 6,-0.4 0.919 112.7 45.0 -58.1 -43.3 13.6 4.8 0.3 108 111 A S H ><5S+ 0 0 65 -4,-2.0 3,-1.7 -5,-0.2 5,-0.2 0.923 110.5 51.8 -68.0 -44.3 14.4 1.1 -0.2 109 112 A Q H 3<5S+ 0 0 138 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.840 104.8 57.5 -65.7 -29.8 14.2 1.2 -4.1 110 113 A M T 3<5S- 0 0 75 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.447 116.1-115.7 -80.1 1.0 16.5 4.2 -4.3 111 114 A G T X 5S+ 0 0 32 -3,-1.7 3,-1.4 -4,-0.1 -3,-0.2 0.583 74.0 134.4 82.7 11.6 19.2 2.1 -2.4 112 115 A L T 3 < + 0 0 15 -5,-1.7 -4,-0.2 1,-0.3 -50,-0.1 0.651 57.3 70.8 -75.4 -14.4 19.2 4.3 0.6 113 116 A D T 3 S+ 0 0 51 -6,-0.4 -1,-0.3 -5,-0.2 2,-0.2 0.716 79.8 96.6 -72.8 -18.9 19.1 1.5 3.1 114 117 A T S < S- 0 0 84 -3,-1.4 -52,-0.1 -6,-0.1 -56,-0.0 -0.532 78.9-132.9 -67.3 132.7 22.7 0.7 2.1 115 118 A R - 0 0 109 -2,-0.2 -2,-0.1 -53,-0.1 -1,-0.1 -0.816 24.1-137.9 -88.6 108.7 25.3 2.2 4.4 116 119 A P - 0 0 20 0, 0.0 2,-0.0 0, 0.0 -4,-0.0 -0.291 16.3-116.1 -64.8 146.6 27.8 3.9 2.2 117 120 A S > - 0 0 64 1,-0.1 4,-1.7 5,-0.0 5,-0.1 -0.302 27.8-108.6 -71.0 167.7 31.5 3.5 3.0 118 121 A M H > S+ 0 0 130 2,-0.2 4,-0.6 1,-0.2 5,-0.1 0.886 122.5 48.8 -66.0 -39.8 33.5 6.7 4.0 119 122 A K H >4 S+ 0 0 194 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.888 109.4 53.1 -64.2 -40.0 35.4 6.5 0.7 120 123 A E H 34 S+ 0 0 128 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.866 105.0 55.8 -61.0 -37.1 32.1 6.1 -1.2 121 124 A A H 3< S- 0 0 53 -4,-1.7 -1,-0.2 1,-0.1 2,-0.2 0.653 101.2-136.6 -73.3 -17.3 30.8 9.2 0.5 122 125 A G S << S- 0 0 72 -3,-0.8 2,-0.2 -4,-0.6 -1,-0.1 -0.063 70.2 -19.3 87.7 -35.5 33.7 11.3 -0.7 123 126 A G S S- 0 0 51 -2,-0.2 3,-0.1 -5,-0.1 -4,-0.1 -0.623 71.9 -96.6 163.3 138.4 34.2 13.0 2.6 124 127 A K - 0 0 133 -2,-0.2 2,-0.9 1,-0.1 -68,-0.0 -0.037 54.7 -88.4 -56.2 168.2 32.3 13.7 5.9 125 128 A E + 0 0 116 -72,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.755 52.4 169.6 -91.5 107.4 30.6 17.0 6.4 126 129 A E + 0 0 161 -2,-0.9 -1,-0.0 -3,-0.1 -2,-0.0 -0.907 18.5 131.3-123.0 102.0 33.1 19.5 7.8 127 130 A G - 0 0 51 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.837 56.6 -62.7-142.2 178.8 31.9 23.2 7.9 128 131 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.265 42.1-122.6 -70.2 150.4 31.6 26.3 10.1 129 132 A P 0 0 136 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.686 360.0 360.0 -67.1 -19.7 29.4 26.3 13.2 130 133 A Q 0 0 223 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.901 360.0 360.0-141.8 360.0 27.2 29.2 12.2