==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-JUL-01 1JLG . COMPND 2 MOLECULE: HIV-1 RT A-CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M:B_HXB2R; . AUTHOR J.REN,C.NICHOLS,L.BIRD,P.CHAMBERLAIN,K.WEAVER,S.SHORT, . 936 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 621 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 8 0.9 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 . 1 0.1 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 . 74 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 236 25.2 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+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 3 1 2 0 1 1 0 2 2 1 2 2 2 0 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 3 2 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 . 10 2 5 1 0 4 4 2 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 2 3 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 2 A I 0 0 77 0, 0.0 43,-0.1 0, 0.0 109,-0.1 0.000 360.0 360.0 360.0 -91.8 6.8 -50.3 47.0 2 3 A S - 0 0 35 204,-0.1 204,-0.1 109,-0.1 203,-0.1 -0.954 360.0-176.5-165.5 145.4 9.5 -51.7 44.6 3 4 A P + 0 0 90 0, 0.0 2,-0.5 0, 0.0 203,-0.1 -0.317 62.9 136.3-113.7 34.3 11.7 -54.5 43.0 4 5 A I - 0 0 14 201,-0.1 2,-0.1 1,-0.0 -2,-0.0 -0.804 64.9-111.9 -99.7 128.1 13.4 -51.7 41.1 5 6 A E - 0 0 146 -2,-0.5 109,-0.1 1,-0.1 -1,-0.0 -0.351 40.9-127.5 -55.7 119.9 17.2 -51.5 40.6 6 7 A T - 0 0 23 -2,-0.1 107,-0.1 107,-0.1 -1,-0.1 -0.110 13.6-117.1 -66.6 164.8 18.3 -48.4 42.6 7 8 A V - 0 0 6 105,-0.3 2,-0.9 573,-0.0 107,-0.5 -0.926 28.5-116.1-108.6 131.4 20.4 -45.6 41.2 8 9 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 571,-0.0 -0.556 39.3-175.3 -70.7 101.9 23.9 -45.0 42.7 9 10 A V - 0 0 9 -2,-0.9 2,-0.3 71,-0.0 108,-0.1 -0.690 4.9-179.3-100.4 152.1 23.9 -41.6 44.4 10 11 A K - 0 0 145 -2,-0.3 68,-2.3 571,-0.0 2,-0.2 -0.909 29.6-100.2-142.5 167.0 26.8 -39.8 46.0 11 12 A L B -A 77 0A 28 -2,-0.3 66,-0.3 66,-0.2 3,-0.2 -0.504 50.8 -87.6 -87.5 161.2 27.5 -36.5 47.8 12 13 A K S > S- 0 0 63 64,-3.8 3,-0.9 1,-0.2 -1,-0.2 -0.040 79.9 -47.7 -55.3 174.4 29.1 -33.6 46.1 13 14 A P T 3 S- 0 0 122 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.256 114.4 -30.4 -53.1 120.4 33.0 -33.7 46.1 14 15 A G T 3 S+ 0 0 91 -3,-0.2 -2,-0.1 1,-0.1 2,-0.1 0.473 102.2 127.7 49.2 6.5 34.4 -34.4 49.6 15 16 A M < - 0 0 73 -3,-0.9 2,-0.3 61,-0.2 -4,-0.1 -0.295 48.8-134.1 -80.4 176.6 31.4 -32.8 51.4 16 17 A D - 0 0 73 -3,-0.1 3,-0.1 1,-0.1 61,-0.0 -0.983 25.0 -72.7-140.8 152.2 29.5 -34.6 54.1 17 18 A G - 0 0 3 -2,-0.3 -1,-0.1 1,-0.1 56,-0.1 0.151 60.6 -87.6 -36.5 143.3 26.0 -35.4 55.3 18 19 A P - 0 0 1 0, 0.0 38,-1.5 0, 0.0 104,-0.1 -0.118 34.6-177.1 -55.9 145.5 23.8 -32.7 57.0 19 20 A K B +b 56 0B 119 36,-0.3 38,-0.1 -3,-0.1 36,-0.1 0.046 24.8 151.0-135.3 26.3 23.9 -32.2 60.7 20 21 A V - 0 0 55 36,-0.8 2,-0.2 1,-0.1 3,-0.0 -0.321 49.0-106.2 -65.2 142.5 21.3 -29.5 61.3 21 22 A K - 0 0 150 1,-0.1 2,-0.5 37,-0.1 -1,-0.1 -0.465 33.6-105.0 -73.5 137.9 19.5 -29.5 64.7 22 23 A Q - 0 0 25 -2,-0.2 -1,-0.1 1,-0.1 38,-0.0 -0.470 36.3-122.1 -68.1 112.8 15.9 -30.6 65.0 23 24 A W - 0 0 157 -2,-0.5 2,-0.2 1,-0.1 36,-0.1 -0.217 30.4-114.2 -53.0 136.7 13.6 -27.6 65.4 24 25 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.577 38.7-175.5 -80.1 139.0 11.6 -27.8 68.7 25 26 A L - 0 0 22 102,-0.3 104,-0.8 -2,-0.2 105,-0.2 -0.828 24.7 -89.8-131.8 170.4 7.8 -28.3 68.5 26 27 A T > - 0 0 65 -2,-0.3 4,-1.4 102,-0.1 -1,-0.2 0.026 40.6-104.6 -68.6 177.7 4.6 -28.4 70.6 27 28 A E H > S+ 0 0 142 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.697 123.6 53.4 -75.9 -20.2 3.0 -31.5 72.2 28 29 A E H 4 S+ 0 0 159 2,-0.2 4,-0.4 3,-0.1 -1,-0.2 0.753 107.8 44.9 -85.7 -31.9 0.4 -31.1 69.4 29 30 A K H > S+ 0 0 89 2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.830 113.9 51.9 -81.6 -33.0 2.8 -31.1 66.4 30 31 A I H X S+ 0 0 2 -4,-1.4 4,-3.4 1,-0.2 5,-0.2 0.926 109.2 46.8 -67.2 -49.9 4.8 -34.0 67.8 31 32 A K H X S+ 0 0 108 -4,-1.2 4,-0.6 2,-0.2 -1,-0.2 0.693 110.9 55.9 -67.4 -18.6 1.9 -36.3 68.4 32 33 A A H >> S+ 0 0 46 -4,-0.4 4,-1.6 2,-0.2 3,-0.8 0.963 114.3 36.9 -74.5 -55.6 0.8 -35.4 64.9 33 34 A L H 3X S+ 0 0 11 -4,-2.2 4,-2.6 1,-0.3 5,-0.3 0.861 108.3 63.8 -63.4 -39.0 4.1 -36.5 63.3 34 35 A V H 3X S+ 0 0 46 -4,-3.4 4,-0.8 1,-0.2 -1,-0.3 0.843 107.1 48.6 -53.2 -30.4 4.3 -39.4 65.8 35 36 A E H X S+ 0 0 113 -4,-0.8 4,-2.7 2,-0.2 3,-1.0 0.982 112.9 37.8 -72.1 -65.8 2.5 -45.1 59.2 40 41 A M H 3X>S+ 0 0 34 -4,-2.2 4,-2.1 1,-0.3 5,-1.7 0.922 110.6 63.8 -52.3 -46.8 5.3 -44.5 56.7 41 42 A E H 3<5S+ 0 0 54 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.868 111.6 36.8 -44.9 -41.5 7.5 -46.6 59.0 42 43 A K H <<5S+ 0 0 190 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.847 106.8 63.1 -83.5 -37.4 5.1 -49.5 58.3 43 44 A E H <5S- 0 0 106 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.810 116.3-111.2 -57.9 -26.6 4.4 -48.7 54.6 44 45 A G T <5S+ 0 0 28 -4,-2.1 -3,-0.2 2,-0.2 -2,-0.1 0.573 91.7 107.1 104.2 16.5 8.2 -49.3 54.1 45 46 A K S + 0 0 4 -2,-1.1 4,-3.1 1,-0.2 5,-0.3 0.393 36.0 122.8 -85.6 1.9 16.3 -31.0 52.8 71 78 A R H > S+ 0 0 175 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.816 82.9 36.6 -27.5 -57.8 17.8 -27.7 51.7 72 79 A E H > S+ 0 0 73 -3,-0.4 4,-0.6 2,-0.2 -1,-0.3 0.927 112.2 54.8 -69.4 -48.7 21.1 -28.7 53.2 73 80 A L H >4 S+ 0 0 1 -4,-0.2 3,-0.9 1,-0.2 4,-0.5 0.931 113.9 47.1 -50.7 -43.9 21.1 -32.4 52.4 74 81 A N H >< S+ 0 0 33 -4,-3.1 3,-3.1 1,-0.3 -2,-0.2 0.962 102.0 58.7 -61.0 -57.7 20.6 -31.2 48.8 75 82 A K H 3< S+ 0 0 100 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.550 112.9 45.3 -53.3 -3.9 23.3 -28.6 48.7 76 83 A R T << S+ 0 0 49 -3,-0.9 -64,-3.8 -4,-0.6 -1,-0.3 0.485 93.0 100.0-114.7 -10.2 25.5 -31.5 49.6 77 84 A T B < S-A 11 0A 0 -3,-3.1 -66,-0.2 -4,-0.5 -61,-0.0 -0.584 80.1-104.4 -81.4 137.8 24.1 -34.0 47.0 78 85 A Q - 0 0 26 -68,-2.3 2,-0.4 -2,-0.3 -66,-0.2 0.133 39.4 -95.9 -50.2 171.2 25.9 -34.6 43.7 79 86 A D - 0 0 76 -68,-0.1 2,-0.2 502,-0.1 -1,-0.1 -0.773 40.0-163.7 -94.5 137.2 24.6 -33.1 40.4 80 87 A F - 0 0 23 -2,-0.4 501,-0.2 1,-0.1 2,-0.1 -0.466 36.2 -71.1-108.4-175.4 22.5 -35.3 38.2 81 88 A W - 0 0 51 499,-2.0 2,-0.3 501,-0.2 -1,-0.1 -0.490 69.1 -80.0 -75.8 151.3 21.5 -35.0 34.6 82 89 A E - 0 0 86 501,-0.2 2,-0.3 -2,-0.1 3,-0.2 -0.294 44.5-129.0 -52.3 109.4 19.1 -32.2 33.8 83 90 A V - 0 0 68 -2,-0.3 -1,-0.1 1,-0.2 68,-0.1 -0.521 59.6 -69.2 -62.3 122.4 15.7 -33.5 34.7 84 91 A Q + 0 0 50 -2,-0.3 -1,-0.2 1,-0.2 3,-0.0 0.272 64.4 176.3 -14.0 116.1 13.9 -32.7 31.4 85 92 A L + 0 0 139 -3,-0.2 2,-0.5 1,-0.1 -1,-0.2 0.679 57.0 68.5-108.1 -24.1 13.7 -28.9 31.5 86 93 A G S S- 0 0 26 576,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.828 71.1-158.8 -96.0 133.6 12.1 -28.2 28.1 87 94 A I - 0 0 63 -2,-0.5 576,-0.1 1,-0.1 575,-0.1 -0.756 25.9 -86.3-112.1 161.5 8.4 -29.3 27.8 88 95 A P - 0 0 3 0, 0.0 -1,-0.1 0, 0.0 574,-0.1 -0.064 36.2-141.8 -56.0 162.4 6.2 -30.0 24.8 89 96 A H >> - 0 0 17 286,-0.1 3,-3.0 572,-0.1 4,-0.5 -0.996 17.3-124.8-129.1 134.4 4.3 -27.2 23.1 90 97 A P G >4 S+ 0 0 0 0, 0.0 3,-2.1 0, 0.0 222,-0.4 0.856 108.2 66.2 -43.9 -44.7 0.8 -27.6 21.7 91 98 A A G 34 S+ 0 0 0 1,-0.3 252,-0.1 251,-0.1 251,-0.0 0.668 107.3 42.5 -55.7 -15.8 1.8 -26.5 18.3 92 99 A G G <4 S+ 0 0 3 -3,-3.0 -1,-0.3 250,-0.1 2,-0.1 0.454 92.7 103.4-110.4 -3.7 4.0 -29.6 18.1 93 100 A L << - 0 0 40 -3,-2.1 219,-3.2 -4,-0.5 2,-0.4 -0.395 65.9-130.8 -76.5 157.7 1.5 -32.1 19.6 94 101 A K - 0 0 89 217,-0.2 219,-0.1 -2,-0.1 2,-0.1 -0.859 27.7-102.0-110.0 144.3 -0.4 -34.5 17.4 95 102 A K - 0 0 125 217,-0.5 2,-0.3 -2,-0.4 135,-0.2 -0.383 41.1-165.8 -64.6 140.8 -4.1 -35.0 17.6 96 103 A K - 0 0 36 133,-1.5 89,-0.2 1,-0.1 3,-0.1 -0.918 27.4-134.0-128.4 154.0 -5.2 -38.2 19.5 97 104 A K S S+ 0 0 128 87,-2.1 2,-0.3 -2,-0.3 88,-0.2 0.940 93.9 4.3 -69.2 -49.1 -8.5 -40.1 19.8 98 105 A S E -G 184 0F 22 86,-1.5 86,-2.4 131,-0.1 2,-0.3 -0.963 62.7-169.2-136.0 150.8 -8.2 -40.4 23.5 99 106 A V E -G 183 0F 34 -2,-0.3 2,-0.4 84,-0.2 84,-0.3 -0.905 8.3-172.5-146.2 111.8 -5.7 -39.1 26.1 100 107 A T E -G 182 0F 33 82,-4.2 82,-4.5 -2,-0.3 2,-0.6 -0.856 11.1-151.2-108.0 142.6 -5.7 -40.3 29.7 101 108 A V E -GH 181 216F 2 115,-0.7 115,-0.7 -2,-0.4 2,-0.3 -0.924 8.0-160.5-118.6 110.5 -3.6 -38.9 32.5 102 109 A L E -G 180 0F 3 78,-2.4 78,-2.5 -2,-0.6 2,-1.0 -0.680 15.3-136.3 -86.5 140.3 -2.6 -41.2 35.3 103 110 A D E +G 179 0F 48 -2,-0.3 2,-2.5 76,-0.2 76,-0.2 -0.685 21.8 179.7-104.0 83.1 -1.6 -39.6 38.5 104 111 A V > + 0 0 7 74,-1.1 3,-1.4 -2,-1.0 4,-0.2 -0.199 25.9 156.2 -74.3 49.4 1.5 -41.3 39.8 105 112 A G G > + 0 0 14 -2,-2.5 2,-3.3 1,-0.3 3,-0.8 0.888 68.2 22.8 -40.5-100.2 1.6 -39.0 42.7 106 113 A D G 3 S+ 0 0 99 1,-0.3 -1,-0.3 -3,-0.2 102,-0.2 -0.132 83.7 121.2 -69.4 47.2 3.5 -40.6 45.6 107 114 A A G X + 0 0 2 -2,-3.3 3,-0.7 -3,-1.4 4,-0.3 0.560 65.5 71.9 -81.6 -10.9 5.2 -42.8 43.1 108 115 A Y G X S+ 0 0 21 -3,-0.8 3,-2.8 1,-0.3 34,-0.7 0.989 94.1 47.0 -61.9 -63.1 8.2 -41.1 44.7 109 116 A F G 3 S+ 0 0 30 1,-0.3 -1,-0.3 32,-0.2 -2,-0.2 0.326 105.3 67.6 -63.2 10.0 7.8 -43.0 47.9 110 117 A S G < S+ 0 0 8 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.565 85.2 78.5-105.2 -16.4 7.5 -46.0 45.6 111 118 A V S < S- 0 0 5 -3,-2.8 31,-2.2 -4,-0.3 -109,-0.1 -0.853 83.6-120.3-101.6 126.0 11.1 -45.9 44.3 112 119 A P B -J 141 0G 17 0, 0.0 2,-0.5 0, 0.0 -105,-0.3 -0.232 22.6-131.2 -59.4 146.4 13.9 -47.4 46.5 113 120 A L - 0 0 0 27,-2.6 5,-0.2 -107,-0.1 -107,-0.1 -0.878 40.8 -87.4-102.6 131.9 16.7 -45.0 47.5 114 121 A D >> - 0 0 19 -107,-0.5 4,-1.2 -2,-0.5 3,-0.8 -0.119 45.2-132.6 -37.8 110.3 20.2 -46.2 47.0 115 122 A E G >4 S+ 0 0 82 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.862 100.5 54.5 -35.7 -61.2 20.6 -48.0 50.3 116 123 A D G >4 S+ 0 0 108 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.870 108.2 49.5 -45.2 -48.5 24.0 -46.5 51.1 117 124 A F G X> S+ 0 0 4 -3,-0.8 3,-1.1 1,-0.2 4,-0.5 0.747 85.6 90.4 -65.6 -26.6 22.7 -42.9 50.7 118 125 A R G X< S+ 0 0 59 -3,-1.3 3,-1.0 -4,-1.2 21,-0.8 0.733 76.2 66.2 -43.3 -33.2 19.7 -43.5 53.0 119 126 A K G X4 S+ 0 0 76 -3,-0.9 3,-1.2 -4,-0.4 -1,-0.2 0.952 89.9 61.2 -56.9 -53.4 21.6 -42.5 56.1 120 127 A Y G <4 S+ 0 0 33 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.704 95.1 66.0 -46.8 -24.5 22.0 -38.9 55.0 121 128 A T G << S+ 0 0 0 -3,-1.0 -1,-0.3 -4,-0.5 2,-0.3 -0.051 74.1 137.1 -91.1 31.5 18.2 -38.6 55.0 122 129 A A < + 0 0 0 -3,-1.2 -65,-2.0 16,-0.2 2,-0.3 -0.605 24.8 170.1 -83.9 141.7 18.0 -39.0 58.8 123 130 A F E -dE 57 137D 5 14,-1.4 14,-2.5 -67,-0.3 2,-0.4 -0.906 21.4-129.9-141.8 168.8 15.6 -36.8 60.7 124 131 A T E - 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0 0 33 -3,-0.1 2,-0.5 -7,-0.1 -7,-0.1 -0.472 29.9 -86.0 -96.5 171.6 13.6 -38.0 70.3 135 142 A I E -E 125 0D 69 -10,-2.2 -10,-4.4 -2,-0.2 2,-0.4 -0.667 47.2-158.7 -80.5 123.1 12.2 -40.3 67.7 136 143 A R E +E 124 0D 40 -2,-0.5 -87,-1.5 -87,-0.4 2,-0.2 -0.867 19.8 154.8-109.4 138.2 14.7 -41.0 64.9 137 144 A Y E -E 123 0D 6 -14,-2.5 -14,-1.4 -2,-0.4 2,-0.3 -0.756 18.8-159.9-141.8-172.5 14.0 -42.2 61.3 138 145 A Q - 0 0 33 -16,-0.2 -91,-1.8 -2,-0.2 2,-0.4 -0.948 29.1 -92.4-163.4 172.5 15.4 -42.2 57.8 139 146 A Y B +C 46 0C 15 -21,-0.8 -93,-0.2 -2,-0.3 -18,-0.2 -0.836 22.6 178.7-105.7 137.6 14.2 -42.7 54.2 140 147 A N S S+ 0 0 19 -95,-3.5 -27,-2.6 -2,-0.4 2,-0.3 0.431 76.8 44.9-105.9 -9.9 14.2 -46.0 52.2 141 148 A V B S-J 112 0G 1 -96,-0.8 -32,-0.2 -29,-0.3 -33,-0.1 -0.803 110.0 -63.1-130.1 169.8 12.7 -44.4 49.2 142 149 A L - 0 0 0 -31,-2.2 2,-0.4 -34,-0.7 -31,-0.1 -0.337 61.1-125.3 -53.3 124.3 13.2 -41.2 47.1 143 150 A P > - 0 0 0 0, 0.0 3,-3.1 0, 0.0 6,-0.2 -0.639 18.6-111.4 -82.8 126.6 12.4 -38.3 49.6 144 151 A Q T 3 S+ 0 0 92 -2,-0.4 -76,-0.3 1,-0.3 3,-0.1 -0.332 108.6 17.6 -53.8 113.5 9.7 -35.8 48.6 145 152 A G T 3 S+ 0 0 53 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.311 90.7 130.2 106.8 -10.2 11.9 -32.7 48.0 146 153 A W X - 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0 0 31 -4,-2.2 3,-2.0 1,-0.1 -1,-0.3 -0.886 64.4-174.6-113.5 94.9 55.6 -3.2 5.1 779 272 B P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.657 80.9 71.9 -63.0 -15.2 56.9 -0.1 7.0 780 273 B G T 3 S+ 0 0 39 -3,-0.1 2,-0.3 33,-0.1 -5,-0.1 0.577 74.9 105.3 -76.6 -9.2 58.9 0.8 3.9 781 274 B I < - 0 0 8 -3,-2.0 2,-0.4 -7,-0.1 29,-0.1 -0.555 52.8-173.4 -74.0 134.4 55.6 1.7 2.2 782 275 B K + 0 0 138 -2,-0.3 31,-0.1 27,-0.3 30,-0.1 -0.996 27.5 178.2-136.9 136.9 55.1 5.5 1.9 783 276 B V > + 0 0 26 -2,-0.4 4,-3.2 2,-0.1 5,-0.1 0.098 52.7 111.8-118.7 17.1 52.2 7.6 0.7 784 277 B R T 4 S+ 0 0 158 1,-0.2 4,-0.1 2,-0.2 -1,-0.1 0.974 80.4 43.0 -54.6 -62.2 53.7 11.0 1.3 785 278 B Q T >> S+ 0 0 48 1,-0.2 4,-1.0 2,-0.2 3,-0.5 0.781 117.7 47.5 -56.7 -31.8 54.1 12.1 -2.3 786 279 B L H >> S+ 0 0 0 1,-0.2 4,-0.9 2,-0.2 3,-0.6 0.928 104.5 58.9 -75.6 -45.3 50.6 10.7 -3.1 787 280 B C H 3< S+ 0 0 55 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.384 103.9 56.2 -64.6 5.8 49.1 12.5 -0.1 788 281 B K H X4 S+ 0 0 99 -3,-0.5 3,-1.9 -5,-0.1 -1,-0.3 0.758 95.4 58.7-103.2 -41.2 50.4 15.6 -1.7 789 282 B L H << S+ 0 0 19 -4,-1.0 -2,-0.2 -3,-0.6 -3,-0.1 0.717 99.5 67.7 -58.4 -17.1 48.5 15.2 -5.0 790 283 B L T 3< S+ 0 0 43 -4,-0.9 2,-0.5 -26,-0.1 -1,-0.3 0.073 71.7 120.5 -92.2 22.5 45.6 15.2 -2.6 791 284 B R < + 0 0 207 -3,-1.9 2,-0.1 2,-0.1 -3,-0.1 -0.782 58.4 34.5 -91.3 124.0 46.0 18.9 -1.7 792 285 B G S S- 0 0 46 -2,-0.5 2,-1.0 1,-0.1 -339,-0.1 -0.238 90.3 -88.4 115.1 155.4 43.0 21.0 -2.5 793 286 B T + 0 0 60 -341,-0.1 -338,-0.2 -2,-0.1 2,-0.1 -0.515 66.4 155.8 -98.9 67.6 39.2 20.5 -2.5 794 287 B K - 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0 0 15 -3,-1.3 -186,-0.2 -4,-0.3 -3,-0.0 0.051 69.1 -94.7 -39.0 143.8 45.6 -10.2 -4.0 938 431 B K - 0 0 110 -188,-2.3 -1,-0.1 2,-0.0 -189,-0.1 -0.115 35.5-165.8 -67.5 158.7 46.5 -11.5 -7.5 939 432 B E 0 0 122 1,-0.1 -1,-0.0 -190,-0.0 0, 0.0 -0.977 360.0 360.0-141.8 152.1 44.8 -14.0 -9.8 940 433 B P 0 0 170 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.921 360.0 360.0 -50.9 360.0 45.9 -15.9 -12.9