==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-JUL-08 3DOL . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR P.P.CHAMBERLAIN,J.REN,D.K.STAMMERS . 942 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 588 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 14.0 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 . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 . 54 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 236 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 2 2 1 2 0 2 0 0 1 1 4 1 3 1 0 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 4 1 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 PARALLEL BRIDGES PER LADDER . 8 2 6 2 3 3 4 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 . 3 1 4 3 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 P 0 0 144 0, 0.0 212,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -29.6 3.2 -51.3 47.5 2 2 A I - 0 0 74 42,-0.1 114,-0.1 1,-0.1 113,-0.1 -0.321 360.0-105.5 -77.0 170.0 7.0 -50.8 47.5 3 3 A S - 0 0 10 112,-0.3 208,-0.1 2,-0.1 207,-0.1 -0.806 7.1-143.0-112.3 149.1 8.8 -51.7 44.3 4 4 A P + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 207,-0.1 0.372 64.4 134.1 -77.1 2.1 11.1 -54.6 43.1 5 5 A I - 0 0 14 205,-0.3 -2,-0.1 1,-0.1 156,-0.0 -0.244 64.2-110.8 -58.9 139.4 12.9 -51.9 41.2 6 6 A E - 0 0 148 1,-0.1 2,-0.2 155,-0.1 -1,-0.1 -0.344 37.8-114.8 -65.9 152.2 16.7 -51.8 41.4 7 7 A T - 0 0 20 111,-0.1 111,-0.1 109,-0.0 -1,-0.1 -0.613 18.2-120.3 -93.6 156.0 18.1 -48.9 43.4 8 8 A V - 0 0 9 109,-0.4 2,-0.5 -2,-0.2 111,-0.3 -0.819 30.0-117.7 -94.3 125.1 20.2 -46.1 42.0 9 9 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 577,-0.0 -0.502 38.7-172.0 -66.8 116.0 23.6 -45.7 43.6 10 10 A V - 0 0 9 -2,-0.5 2,-0.3 72,-0.0 111,-0.0 -0.838 5.3-171.3-112.6 149.5 23.8 -42.3 45.2 11 11 A K - 0 0 157 -2,-0.3 72,-2.1 577,-0.1 2,-0.2 -0.933 24.4-113.2-137.0 157.9 26.8 -40.5 46.9 12 12 A L B -A 82 0A 28 -2,-0.3 70,-0.3 70,-0.2 3,-0.2 -0.554 54.1 -81.2 -86.4 155.7 27.5 -37.4 48.9 13 13 A K - 0 0 68 68,-3.1 2,-0.2 -2,-0.2 -1,-0.2 -0.146 68.4 -71.1 -55.0 154.9 29.6 -34.6 47.4 14 14 A P S S- 0 0 134 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.276 112.2 -6.7 -52.1 111.1 33.3 -35.2 47.4 15 15 A G S S+ 0 0 85 1,-0.2 -2,-0.1 -2,-0.2 -3,-0.0 -0.377 101.2 103.4 104.4 -58.0 34.6 -34.8 51.0 16 16 A M - 0 0 81 -2,-0.5 -1,-0.2 -3,-0.1 2,-0.2 -0.089 57.2-134.2 -64.2 163.4 31.7 -33.6 53.1 17 17 A D - 0 0 73 1,-0.2 -1,-0.1 -3,-0.1 -4,-0.1 -0.630 33.6 -66.7-114.4 172.1 29.7 -35.8 55.5 18 18 A G - 0 0 6 -2,-0.2 -1,-0.2 1,-0.1 108,-0.1 -0.022 64.1 -86.8 -53.6 160.0 26.0 -36.4 56.4 19 19 A P - 0 0 1 0, 0.0 38,-1.6 0, 0.0 -1,-0.1 -0.336 34.3-174.8 -73.5 152.5 23.9 -33.6 58.0 20 20 A K B +b 57 0B 139 36,-0.3 2,-0.3 -2,-0.1 38,-0.2 -0.377 23.5 149.8-144.9 59.1 23.7 -33.0 61.8 21 21 A V - 0 0 49 36,-1.9 2,-0.1 1,-0.1 0, 0.0 -0.720 45.5-110.0 -94.9 146.8 21.2 -30.3 62.5 22 22 A K - 0 0 177 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.453 31.5-101.2 -80.9 149.6 19.2 -30.2 65.8 23 23 A Q - 0 0 24 -2,-0.1 -1,-0.1 36,-0.1 3,-0.1 -0.555 29.7-128.1 -75.5 115.8 15.5 -30.9 66.1 24 24 A W - 0 0 162 -2,-0.5 36,-0.1 1,-0.1 -1,-0.1 -0.466 34.8-118.0 -62.4 101.9 13.3 -27.8 66.5 25 25 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.033 35.1-165.2 -47.1 143.4 11.2 -28.5 69.7 26 26 A L - 0 0 29 106,-0.2 106,-0.1 1,-0.1 35,-0.0 -0.899 22.9 -91.6-134.0 159.6 7.4 -28.7 69.3 27 27 A T > - 0 0 74 -2,-0.3 4,-1.1 1,-0.1 -1,-0.1 -0.040 43.9-103.9 -61.1 169.2 4.2 -28.6 71.4 28 28 A E H > S+ 0 0 119 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.733 118.6 55.5 -70.6 -22.4 2.7 -31.9 72.6 29 29 A E H > S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.981 107.3 45.3 -71.7 -61.6 -0.1 -31.7 70.0 30 30 A K H > S+ 0 0 67 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.751 114.2 53.4 -54.5 -26.4 2.2 -31.5 67.0 31 31 A I H X S+ 0 0 2 -4,-1.1 4,-2.6 2,-0.2 3,-0.5 0.962 107.1 47.2 -73.7 -54.2 4.2 -34.3 68.5 32 32 A K H X S+ 0 0 122 -4,-1.9 4,-1.6 1,-0.3 -2,-0.2 0.815 111.8 53.1 -56.9 -32.8 1.4 -36.7 69.0 33 33 A A H X S+ 0 0 20 -4,-2.1 4,-2.0 2,-0.2 -1,-0.3 0.839 109.5 48.1 -72.4 -33.8 0.2 -36.0 65.4 34 34 A L H X S+ 0 0 2 -4,-1.1 4,-3.2 -3,-0.5 5,-0.3 0.884 107.9 54.3 -72.5 -39.7 3.7 -36.8 64.1 35 35 A V H X S+ 0 0 41 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.909 107.3 53.3 -59.0 -41.0 3.9 -40.0 66.1 36 36 A E H >X S+ 0 0 144 -4,-1.6 4,-1.4 -5,-0.2 3,-0.8 0.982 114.6 39.2 -54.2 -64.8 0.5 -40.9 64.4 37 37 A I H >X S+ 0 0 42 -4,-2.0 4,-2.1 1,-0.3 3,-0.8 0.935 114.7 50.7 -53.1 -57.8 1.9 -40.4 60.9 38 38 A C H 3X S+ 0 0 0 -4,-3.2 4,-0.7 1,-0.3 -1,-0.3 0.694 106.9 57.1 -59.8 -18.1 5.3 -41.9 61.4 39 39 A T H S+ 0 0 18 -4,-2.1 5,-2.4 1,-0.2 6,-0.9 0.784 104.2 55.3 -66.3 -26.5 4.7 -45.0 57.5 42 42 A E H ><5S+ 0 0 69 -4,-0.7 3,-0.6 -5,-0.2 -1,-0.2 0.860 105.6 52.6 -72.9 -34.5 6.5 -47.7 59.5 43 43 A K H 3<5S+ 0 0 168 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.971 107.9 49.8 -61.4 -54.6 3.6 -50.1 58.7 44 44 A E T 3<5S- 0 0 100 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.553 115.2-117.6 -63.1 -8.5 3.9 -49.3 55.0 45 45 A G T < 5S+ 0 0 28 -3,-0.6 -3,-0.2 -4,-0.4 -2,-0.1 0.750 79.8 123.4 76.6 23.5 7.6 -50.0 55.2 46 46 A K S + 0 0 4 -2,-1.1 4,-3.1 1,-0.2 5,-0.3 0.291 38.5 119.0 -89.9 10.3 16.3 -31.4 53.7 76 78 A R H > S+ 0 0 171 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.868 80.8 43.0 -40.4 -49.7 17.9 -28.1 52.7 77 79 A E H 4 S+ 0 0 64 -3,-0.4 4,-0.4 2,-0.2 3,-0.3 0.970 113.2 47.7 -65.3 -56.6 21.1 -29.1 54.4 78 80 A L H >> S+ 0 0 0 1,-0.2 3,-2.4 -4,-0.2 4,-0.7 0.927 108.9 58.8 -49.2 -49.0 21.3 -32.7 53.2 79 81 A N H >< S+ 0 0 33 -4,-3.1 3,-1.8 1,-0.3 -1,-0.2 0.897 99.4 53.7 -49.2 -50.9 20.6 -31.5 49.7 80 82 A K T 3< S+ 0 0 118 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.536 111.2 49.4 -66.5 -1.6 23.6 -29.2 49.6 81 83 A R T <4 S+ 0 0 57 -3,-2.4 -68,-3.1 -4,-0.4 -1,-0.3 0.450 93.1 97.4-111.0 -6.5 25.7 -32.3 50.5 82 84 A T B << S-A 12 0A 0 -3,-1.8 -70,-0.2 -4,-0.7 -72,-0.0 -0.596 79.9-103.7 -87.5 145.9 24.2 -34.6 47.9 83 85 A Q - 0 0 27 -72,-2.1 2,-0.3 -2,-0.2 -1,-0.1 -0.010 41.6 -94.3 -58.4 166.3 25.8 -35.3 44.5 84 86 A D - 0 0 78 504,-0.1 2,-0.2 -72,-0.1 -1,-0.1 -0.647 40.1-155.3 -86.6 143.1 24.6 -33.7 41.3 85 87 A F - 0 0 25 -2,-0.3 2,-0.3 505,-0.1 503,-0.2 -0.685 35.8 -75.4-112.2 168.8 22.1 -35.6 39.2 86 88 A W - 0 0 37 501,-2.2 505,-0.1 -2,-0.2 -1,-0.1 -0.490 66.1 -97.1 -65.3 125.5 21.3 -35.6 35.5 87 89 A E - 0 0 98 -2,-0.3 2,-0.3 503,-0.3 -1,-0.1 -0.126 33.0-126.5 -44.4 125.5 19.2 -32.4 35.0 88 90 A V - 0 0 59 1,-0.1 -1,-0.1 -3,-0.1 68,-0.1 -0.624 43.8 -94.3 -73.6 136.8 15.5 -33.2 35.0 89 91 A Q - 0 0 88 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 -0.202 33.6-167.9 -57.8 143.3 14.1 -31.7 31.8 90 92 A L + 0 0 159 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.162 52.8 109.1-115.4 14.3 12.7 -28.1 31.9 91 93 A G - 0 0 21 577,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.797 55.3-151.9 -95.6 133.8 11.1 -28.1 28.5 92 94 A I - 0 0 75 -2,-0.4 577,-0.1 89,-0.0 576,-0.1 -0.899 22.7-114.0-107.8 125.4 7.3 -28.3 28.3 93 95 A P - 0 0 11 0, 0.0 575,-0.1 0, 0.0 574,-0.1 -0.159 28.3-136.4 -51.8 150.2 5.6 -29.8 25.3 94 96 A H > - 0 0 27 573,-0.1 3,-2.6 286,-0.1 4,-0.1 -0.954 8.4-133.4-114.1 127.4 3.6 -27.3 23.2 95 97 A P G > S+ 0 0 0 0, 0.0 3,-1.1 0, 0.0 222,-0.3 0.681 101.8 69.8 -51.4 -20.5 0.1 -28.3 21.9 96 98 A A G 3 S+ 0 0 0 1,-0.2 252,-0.1 220,-0.1 219,-0.0 0.741 101.0 47.7 -71.0 -20.3 1.0 -27.0 18.4 97 99 A G G < S+ 0 0 9 -3,-2.6 2,-0.4 219,-0.1 -1,-0.2 0.159 88.4 105.5-105.9 16.3 3.4 -30.0 18.1 98 100 A I < - 0 0 34 -3,-1.1 219,-3.0 -4,-0.1 2,-0.4 -0.783 67.4-127.2-100.1 143.4 1.1 -32.8 19.3 99 101 A K B -g 317 0E 85 -2,-0.4 219,-0.1 217,-0.2 -2,-0.1 -0.740 30.1-110.8 -89.8 132.4 -0.4 -35.3 16.9 100 102 A K - 0 0 115 217,-0.5 2,-0.3 -2,-0.4 -1,-0.1 -0.345 37.2-166.2 -62.1 135.0 -4.2 -35.7 17.2 101 103 A K - 0 0 37 133,-0.1 89,-0.2 1,-0.1 3,-0.1 -0.947 29.1-131.2-126.7 149.4 -5.3 -39.1 18.6 102 104 A K S S+ 0 0 140 87,-0.6 2,-0.4 -2,-0.3 88,-0.2 0.912 96.0 21.8 -60.4 -44.2 -8.7 -40.9 18.7 103 105 A S E -H 189 0F 22 86,-2.0 86,-1.8 -3,-0.1 2,-0.4 -0.973 63.1-177.4-131.3 143.7 -8.3 -41.6 22.4 104 106 A V E -H 188 0F 71 -2,-0.4 2,-0.5 84,-0.2 84,-0.2 -0.993 1.5-174.9-141.2 130.4 -6.3 -40.1 25.2 105 107 A T E -H 187 0F 26 82,-2.7 82,-2.9 -2,-0.4 2,-0.5 -0.990 12.6-152.1-126.0 126.3 -6.1 -41.2 28.8 106 108 A V E -H 186 0F 9 -2,-0.5 2,-0.4 115,-0.3 115,-0.3 -0.871 13.8-174.0-102.0 132.2 -4.1 -39.2 31.4 107 109 A L E -H 185 0F 0 78,-3.5 78,-3.5 -2,-0.5 2,-0.5 -0.985 8.9-162.4-126.2 125.4 -2.7 -41.1 34.4 108 110 A D E -H 184 0F 47 -2,-0.4 2,-1.3 76,-0.2 76,-0.2 -0.920 23.1-130.0-108.4 129.0 -0.9 -39.5 37.4 109 111 A V > - 0 0 2 74,-1.6 3,-0.8 -2,-0.5 105,-0.2 -0.654 28.9-151.5 -76.1 98.0 1.2 -41.8 39.5 110 112 A G T 3 S+ 0 0 42 -2,-1.3 2,-2.6 1,-0.3 3,-0.2 0.866 79.2 19.9 -33.7-102.2 -0.2 -40.9 42.9 111 113 A D T 3> S+ 0 0 88 1,-0.2 4,-1.0 2,-0.1 -1,-0.3 -0.445 82.8 167.4 -77.0 69.0 2.3 -41.3 45.7 112 114 A A T X4 + 0 0 5 -2,-2.6 3,-1.8 -3,-0.8 -1,-0.2 0.944 63.6 34.9 -45.9 -87.6 5.2 -41.2 43.2 113 115 A Y G >4 S+ 0 0 56 1,-0.3 3,-3.1 -3,-0.2 34,-0.6 0.856 112.6 54.3 -36.8 -72.5 8.3 -40.8 45.3 114 116 A F G 34 S+ 0 0 21 1,-0.3 -1,-0.3 32,-0.2 -2,-0.2 0.707 100.6 66.4 -42.3 -23.2 7.5 -42.8 48.4 115 117 A S G << S+ 0 0 5 -3,-1.8 -1,-0.3 -4,-1.0 -112,-0.3 0.455 89.5 75.8 -82.2 0.0 6.8 -45.7 46.1 116 118 A V S < S- 0 0 2 -3,-3.1 31,-2.5 31,-0.2 42,-0.1 -0.943 83.5-114.9-117.8 131.5 10.4 -46.1 45.0 117 119 A P B -J 146 0G 15 0, 0.0 -109,-0.4 0, 0.0 29,-0.3 -0.261 24.3-132.5 -65.3 145.1 13.3 -47.6 47.0 118 120 A L - 0 0 2 27,-2.3 2,-0.3 -111,-0.1 5,-0.1 -0.653 37.7 -85.7 -94.6 149.7 16.2 -45.6 48.2 119 121 A D >> - 0 0 14 -111,-0.3 3,-3.1 -2,-0.2 4,-1.1 -0.397 38.5-138.1 -56.6 115.8 19.9 -46.7 47.8 120 122 A E T 34 S+ 0 0 100 1,-0.3 4,-0.4 -2,-0.3 3,-0.3 0.799 101.4 57.8 -47.9 -35.7 20.4 -48.8 51.0 121 123 A D T 34 S+ 0 0 123 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.488 108.3 47.0 -77.0 -0.8 23.8 -47.3 51.5 122 124 A F T X4 S+ 0 0 1 -3,-3.1 3,-2.0 2,-0.1 4,-0.3 0.599 82.5 91.7-113.6 -17.1 22.3 -43.8 51.6 123 125 A R G >< S+ 0 0 50 -4,-1.1 3,-2.2 -3,-0.3 21,-0.6 0.827 76.2 66.0 -48.4 -41.5 19.4 -44.2 54.0 124 126 A K G > S+ 0 0 65 -4,-0.4 3,-1.1 1,-0.3 -1,-0.3 0.753 91.5 64.5 -56.8 -24.5 21.4 -43.3 57.1 125 127 A Y G < S+ 0 0 36 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.608 95.4 58.6 -76.6 -10.4 21.8 -39.8 55.9 126 128 A T G < S+ 0 0 0 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 0.212 72.9 139.8-103.3 14.4 18.0 -39.1 56.0 127 129 A A < + 0 0 0 -3,-1.1 -69,-1.2 16,-0.1 2,-0.3 -0.346 25.1 175.8 -61.1 135.5 17.6 -39.8 59.8 128 130 A F E -dE 58 142C 0 14,-2.0 14,-2.0 -71,-0.3 2,-0.4 -0.908 19.9-129.5-136.0 163.6 15.3 -37.4 61.6 129 131 A T E - E 0 141C 16 -71,-0.7 -69,-0.3 -2,-0.3 12,-0.2 -0.949 2.8-146.1-128.9 127.2 13.9 -37.2 65.2 130 132 A I E - E 0 140C 0 10,-2.6 10,-1.6 -2,-0.4 -99,-0.0 -0.752 32.8-140.4 -86.0 111.6 10.4 -36.9 66.7 131 133 A P - 0 0 20 0, 0.0 9,-0.5 0, 0.0 2,-0.3 0.419 11.9-123.4 -49.7-163.1 10.9 -34.8 69.9 132 134 A S - 0 0 27 1,-0.2 -106,-0.2 7,-0.1 4,-0.1 -0.982 15.3-119.9-150.4 152.6 9.1 -35.3 73.2 133 135 A I S S+ 0 0 91 -2,-0.3 2,-0.3 -105,-0.1 -1,-0.2 0.988 110.1 49.4 -55.3 -60.6 6.9 -33.3 75.5 134 136 A N S > S- 0 0 115 1,-0.1 3,-0.6 -3,-0.1 -1,-0.0 -0.641 92.4-139.0 -78.7 132.1 9.5 -33.7 78.2 135 137 A N T 3 S+ 0 0 119 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.059 81.9 53.9 -74.5-163.5 13.0 -32.9 77.0 136 138 A E T 3 S+ 0 0 195 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.358 81.7 112.8 57.5 -9.3 16.0 -35.0 77.9 137 139 A T S < S- 0 0 65 -3,-0.6 -1,-0.1 1,-0.1 0, 0.0 -0.868 78.5-120.7 -99.1 115.8 14.1 -38.1 76.7 138 140 A P - 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.635 41.8-148.3 -14.0 -65.9 15.8 -39.5 73.5 139 141 A G - 0 0 19 -4,-0.1 2,-0.3 -8,-0.1 -7,-0.1 -0.132 31.4 -51.7 100.1 159.0 12.9 -39.2 71.2 140 142 A I E - E 0 130C 63 -10,-1.6 -10,-2.6 -9,-0.5 2,-0.5 -0.539 52.0-156.4 -74.9 127.5 11.9 -41.4 68.2 141 143 A R E + E 0 129C 43 -91,-0.4 -91,-2.1 -2,-0.3 2,-0.3 -0.893 19.1 166.1-107.4 129.3 14.6 -42.0 65.6 142 144 A Y E -CE 49 128C 8 -14,-2.0 -14,-2.0 -2,-0.5 2,-0.3 -0.933 17.3-165.3-138.4 161.9 13.8 -42.9 61.9 143 145 A Q E -C 48 0C 36 -95,-1.1 -95,-2.6 -2,-0.3 2,-0.3 -0.970 31.5 -99.1-143.2 154.8 15.4 -43.1 58.5 144 146 A Y E -C 47 0C 4 -21,-0.6 -97,-0.2 -2,-0.3 -18,-0.1 -0.598 23.5-179.3 -84.9 135.1 14.0 -43.4 55.0 145 147 A N S S+ 0 0 15 -99,-2.9 -27,-2.3 -2,-0.3 2,-0.3 0.464 75.8 44.8-101.2 -8.1 13.7 -46.6 53.0 146 148 A V B S-J 117 0G 0 -100,-0.7 -32,-0.2 -29,-0.3 -31,-0.1 -0.886 106.2 -65.0-135.9 165.5 12.3 -44.7 50.0 147 149 A L - 0 0 0 -31,-2.5 2,-0.2 -34,-0.6 -31,-0.2 -0.254 58.9-131.9 -49.2 115.0 12.7 -41.6 47.9 148 150 A P > - 0 0 0 0, 0.0 3,-1.6 0, 0.0 2,-0.5 -0.505 16.3-113.4 -75.7 139.9 12.0 -38.7 50.4 149 151 A Q T 3 S+ 0 0 113 1,-0.3 -76,-0.3 -2,-0.2 3,-0.1 -0.599 104.3 20.6 -73.7 119.3 9.6 -35.9 49.3 150 152 A G T 3 S+ 0 0 54 -2,-0.5 2,-0.3 1,-0.4 -1,-0.3 0.414 91.1 131.5 104.1 -1.6 11.7 -32.7 49.0 151 153 A W X - 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