==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOTIDYLTRANSFERASE 29-JUL-98 1RT7 . COMPND 2 MOLECULE: HIV-1 REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M:B_HXB2R; . AUTHOR J.REN,D.K.STAMMERS,D.I.STUART . 951 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 634 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 77 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 245 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 0 2 3 2 1 1 0 0 1 0 4 1 2 3 0 2 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 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 . 7 6 4 1 2 4 3 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 . 4 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 4 A P 0 0 128 0, 0.0 2,-0.4 0, 0.0 114,-0.1 0.000 360.0 360.0 360.0 52.3 11.3 -54.1 43.2 2 5 A I - 0 0 24 207,-0.1 2,-0.4 1,-0.0 158,-0.0 -0.898 360.0-100.5-114.7 140.2 13.1 -51.6 41.0 3 6 A E - 0 0 144 -2,-0.4 115,-0.1 1,-0.1 112,-0.0 -0.437 38.4-128.6 -64.6 116.6 16.8 -51.1 40.7 4 7 A T - 0 0 19 -2,-0.4 113,-0.1 113,-0.1 -1,-0.1 -0.121 18.5-121.9 -59.0 155.3 18.2 -48.2 42.8 5 8 A V - 0 0 13 111,-0.3 2,-0.7 579,-0.0 113,-0.2 -0.815 28.3-107.4-102.8 141.3 20.4 -45.6 41.2 6 9 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 577,-0.0 -0.624 42.2-173.4 -72.2 108.0 23.9 -45.0 42.6 7 10 A V - 0 0 8 -2,-0.7 2,-0.3 74,-0.0 114,-0.1 -0.876 4.2-179.8-109.3 138.8 23.9 -41.6 44.5 8 11 A K - 0 0 147 -2,-0.4 74,-2.0 75,-0.1 2,-0.5 -0.878 33.5 -93.4-133.1 163.0 26.9 -39.9 45.9 9 12 A L B -A 81 0A 24 -2,-0.3 72,-0.2 72,-0.2 3,-0.1 -0.681 50.0-102.0 -86.1 124.6 27.9 -36.7 47.8 10 13 A K S S- 0 0 72 70,-1.4 73,-0.5 -2,-0.5 2,-0.2 -0.095 89.7 -29.6 33.9 -91.5 28.9 -33.8 45.7 11 14 A P S S- 0 0 106 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.542 115.6 -51.2 19.0 120.0 32.4 -33.6 45.9 12 15 A G S S+ 0 0 87 -2,-0.2 -2,-0.1 -3,-0.1 2,-0.1 0.249 91.9 136.8 -20.8 66.2 33.4 -35.0 49.3 13 16 A M - 0 0 79 67,-0.3 2,-0.3 -2,-0.1 -4,-0.1 -0.173 51.5-107.9 -99.4-158.5 31.1 -33.0 51.5 14 17 A D - 0 0 62 -2,-0.1 3,-0.1 110,-0.0 -4,-0.1 -0.927 31.7 -91.9-135.7 156.9 29.2 -34.5 54.4 15 18 A G - 0 0 2 -2,-0.3 62,-0.1 1,-0.1 110,-0.1 -0.335 60.2 -82.4 -64.5 152.8 25.5 -35.2 54.9 16 19 A P - 0 0 1 0, 0.0 38,-1.9 0, 0.0 -1,-0.1 -0.147 37.3-173.2 -56.8 148.8 23.5 -32.4 56.6 17 20 A K B +b 54 0B 107 36,-0.3 2,-0.2 -3,-0.1 38,-0.1 -0.200 25.8 153.3-136.9 39.1 23.6 -32.1 60.4 18 21 A V - 0 0 32 36,-1.3 2,-0.0 1,-0.1 0, 0.0 -0.541 45.2-112.0 -76.0 137.2 21.0 -29.4 61.0 19 22 A K - 0 0 166 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.310 32.9 -97.7 -70.0 151.2 19.3 -29.4 64.3 20 23 A Q - 0 0 39 36,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.603 36.3-121.9 -79.2 119.7 15.6 -30.3 64.8 21 24 A W - 0 0 159 -2,-0.5 2,-0.4 36,-0.1 36,-0.1 -0.214 33.9-106.2 -53.7 136.6 13.3 -27.2 65.1 22 25 A P + 0 0 104 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.588 45.8 179.2 -75.4 129.1 11.3 -27.2 68.4 23 26 A L - 0 0 16 -2,-0.4 110,-0.8 108,-0.3 2,-0.2 -0.686 25.4 -98.2-122.4 175.6 7.6 -28.1 68.0 24 27 A T > - 0 0 68 -2,-0.2 4,-2.9 108,-0.1 5,-0.3 -0.573 34.5-106.2 -94.5 161.9 4.5 -28.5 70.2 25 28 A E H > S+ 0 0 135 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.825 123.1 52.1 -51.0 -35.9 2.9 -31.6 71.6 26 29 A E H > S+ 0 0 122 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.987 111.2 41.1 -65.1 -63.3 0.2 -31.1 69.0 27 30 A K H > S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.809 117.9 51.5 -55.0 -34.1 2.5 -30.8 65.9 28 31 A I H X S+ 0 0 4 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.965 105.1 53.1 -67.9 -53.5 4.5 -33.7 67.3 29 32 A K H X S+ 0 0 109 -4,-2.6 4,-1.5 -5,-0.3 -2,-0.2 0.785 110.0 50.0 -54.6 -31.4 1.6 -36.0 67.8 30 33 A A H X S+ 0 0 14 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.950 111.6 45.6 -72.3 -51.1 0.5 -35.4 64.2 31 34 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.877 109.1 57.3 -59.8 -36.4 4.0 -36.2 62.8 32 35 A V H X S+ 0 0 47 -4,-3.0 4,-1.5 2,-0.2 -1,-0.2 0.939 110.0 46.2 -59.2 -43.7 4.2 -39.2 65.1 33 36 A E H >X S+ 0 0 143 -4,-1.5 4,-1.8 -5,-0.2 3,-0.7 0.979 113.8 44.2 -62.0 -62.5 1.0 -40.4 63.5 34 37 A I H 3X S+ 0 0 39 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.859 113.4 52.9 -53.7 -38.6 1.9 -39.9 59.8 35 38 A C H 3X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.810 103.6 54.0 -72.3 -29.1 5.3 -41.3 60.4 36 39 A T H S+ 0 0 17 -4,-2.7 5,-1.2 1,-0.2 4,-1.1 0.889 108.7 59.4 -56.4 -38.8 4.9 -44.2 56.5 39 42 A E H <5S+ 0 0 38 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.922 112.5 38.9 -56.2 -43.6 7.0 -46.5 58.6 40 43 A K H <5S+ 0 0 151 -4,-2.1 -2,-0.2 -3,-0.3 -1,-0.2 0.850 105.0 62.6 -80.6 -31.4 4.5 -49.3 57.7 41 44 A E H <5S- 0 0 110 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.731 114.9-117.3 -64.5 -16.2 3.9 -48.4 54.1 42 45 A G T <5S+ 0 0 42 -4,-1.1 -3,-0.2 -3,-0.3 -1,-0.1 0.348 85.4 117.1 96.4 -1.4 7.7 -49.1 53.9 43 46 A K S - 0 0 109 5,-1.1 4,-0.6 -2,-0.5 3,-0.1 -0.358 23.3-112.4 -91.3-179.0 -3.3 -27.9 54.2 63 66 A K T 4 S+ 0 0 178 2,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.967 99.8 72.8 -78.3 -55.0 -6.7 -26.9 52.9 64 67 A D T 4 S- 0 0 94 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.669 130.6 -6.7 -33.4 -38.7 -8.0 -30.2 51.4 65 68 A S T 4 S- 0 0 66 2,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.343 81.5-129.8-139.9 -3.9 -8.6 -31.7 54.8 66 69 A T < + 0 0 100 -4,-0.6 2,-0.1 1,-0.2 -3,-0.1 0.584 64.3 148.2 56.9 9.7 -7.1 -29.1 57.2 67 70 A K - 0 0 122 1,-0.1 -5,-1.1 -6,-0.1 -1,-0.2 -0.436 60.1 -97.3 -77.0 141.1 -5.5 -32.3 58.4 68 71 A W B +G 61 0E 53 -7,-0.2 -7,-0.2 -2,-0.1 2,-0.2 -0.434 52.3 173.0 -61.5 125.5 -2.0 -32.1 59.9 69 72 A R - 0 0 71 -9,-2.8 2,-0.3 -2,-0.2 -9,-0.1 -0.367 20.2-120.6-116.2-160.6 0.5 -33.1 57.2 70 73 A K - 0 0 31 -11,-0.2 2,-0.3 -2,-0.2 -11,-0.2 -0.995 15.5-166.1-150.8 157.7 4.3 -32.9 57.2 71 74 A L E -F 58 0D 97 -13,-2.2 -13,-3.5 -2,-0.3 2,-0.5 -0.999 8.6-154.2-146.4 137.4 7.3 -31.4 55.5 72 75 A V E -F 57 0D 8 -2,-0.3 2,-1.6 76,-0.3 -15,-0.2 -0.962 18.4-136.6-117.0 122.4 11.1 -32.2 55.5 73 76 A D > + 0 0 43 -17,-2.6 3,-0.6 -2,-0.5 4,-0.3 -0.537 29.7 168.9 -80.9 85.4 13.5 -29.3 54.7 74 77 A F T 3> + 0 0 3 -2,-1.6 4,-3.2 1,-0.2 5,-0.3 0.513 39.0 116.1 -74.0 -5.4 16.1 -30.9 52.4 75 78 A R H 3> S+ 0 0 172 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.787 81.9 41.0 -30.3 -54.9 17.7 -27.6 51.3 76 79 A E H <> S+ 0 0 72 -3,-0.6 4,-1.0 2,-0.2 -1,-0.2 0.957 115.2 48.5 -64.1 -54.7 21.0 -28.6 52.9 77 80 A L H >> S+ 0 0 0 -4,-0.3 4,-1.5 1,-0.2 3,-1.2 0.926 112.2 52.0 -51.6 -45.9 21.0 -32.2 51.8 78 81 A N H >< S+ 0 0 34 -4,-3.2 3,-0.9 1,-0.3 -1,-0.2 0.944 106.8 50.6 -56.7 -51.4 20.2 -31.0 48.3 79 82 A K H 3< S+ 0 0 105 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.620 116.0 45.4 -64.4 -10.3 23.0 -28.5 48.3 80 83 A R H << S+ 0 0 56 -3,-1.2 -70,-1.4 -4,-1.0 -67,-0.3 0.592 92.5 97.9-105.5 -16.4 25.2 -31.5 49.4 81 84 A T B << S-A 9 0A 0 -4,-1.5 -72,-0.2 -3,-0.9 -74,-0.0 -0.415 82.7-100.9 -74.8 146.6 23.9 -34.1 46.9 82 85 A Q - 0 0 18 -74,-2.0 2,-0.2 1,-0.1 -1,-0.1 -0.112 42.9 -96.1 -58.7 167.6 25.8 -34.7 43.7 83 86 A D - 0 0 69 -73,-0.5 2,-0.2 502,-0.1 -1,-0.1 -0.546 38.1-163.2 -87.5 150.3 24.7 -33.2 40.4 84 87 A F - 0 0 24 -2,-0.2 501,-0.2 503,-0.1 2,-0.2 -0.684 35.7 -77.4-122.2 176.1 22.5 -35.2 38.0 85 88 A W - 0 0 32 499,-1.3 503,-0.1 -2,-0.2 -1,-0.1 -0.519 66.1 -82.9 -76.3 147.0 21.7 -34.7 34.4 86 89 A E - 0 0 85 501,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.220 43.7-127.8 -50.6 130.8 19.2 -31.9 33.7 87 90 A V - 0 0 60 1,-0.2 2,-0.2 -3,-0.1 3,-0.1 -0.409 54.7 -62.8 -74.3 161.5 15.6 -33.1 34.1 88 91 A Q + 0 0 38 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.271 65.2 161.6 -50.7 106.2 13.4 -32.3 31.1 89 92 A L + 0 0 120 -2,-0.2 2,-0.9 1,-0.1 -1,-0.2 0.582 59.0 75.4-102.6 -14.9 13.4 -28.6 31.0 90 93 A G S S- 0 0 30 -3,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.847 72.5-168.4-100.0 97.2 12.2 -28.4 27.5 91 94 A I - 0 0 70 -2,-0.9 576,-0.1 1,-0.1 575,-0.1 -0.506 30.7 -90.6 -83.1 156.8 8.5 -29.2 27.7 92 95 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 574,-0.1 -0.282 36.4-132.9 -65.2 153.6 6.4 -30.0 24.6 93 96 A H >> - 0 0 37 286,-0.1 3,-3.5 1,-0.1 4,-0.9 -0.956 13.4-127.8-112.0 125.9 4.7 -27.0 22.9 94 97 A P G >4 S+ 0 0 4 0, 0.0 3,-0.9 0, 0.0 222,-0.3 0.814 109.1 60.3 -34.9 -47.8 1.0 -27.5 22.0 95 98 A A G 34 S+ 0 0 1 1,-0.3 252,-0.1 220,-0.1 251,-0.0 0.745 107.9 47.1 -55.7 -28.2 1.6 -26.4 18.4 96 99 A G G <4 S+ 0 0 0 -3,-3.5 -1,-0.3 219,-0.1 219,-0.1 0.668 90.8 95.4 -87.9 -24.1 4.0 -29.3 18.1 97 100 A L S << S- 0 0 42 -4,-0.9 219,-3.2 -3,-0.9 2,-0.3 -0.261 73.8-121.8 -64.5 158.4 1.8 -32.1 19.6 98 101 A K B -h 316 0F 55 217,-0.2 2,-0.3 219,-0.1 219,-0.1 -0.721 26.5-100.9-103.3 153.8 -0.3 -34.2 17.2 99 102 A K - 0 0 99 217,-0.5 2,-0.3 -2,-0.3 135,-0.1 -0.552 42.5-164.7 -75.7 136.4 -4.1 -34.6 17.3 100 103 A K - 0 0 38 133,-0.9 89,-0.2 -2,-0.3 3,-0.1 -0.879 32.8-129.3-125.0 155.1 -5.4 -37.8 18.9 101 104 A K S S- 0 0 122 87,-2.3 2,-0.3 -2,-0.3 88,-0.2 0.862 97.7 -6.6 -64.6 -40.0 -8.6 -39.8 19.1 102 105 A S E -I 188 0G 26 86,-1.4 86,-2.0 131,-0.1 2,-0.3 -0.962 61.4-163.8-149.6 164.8 -8.3 -39.8 22.8 103 106 A V E -I 187 0G 36 -2,-0.3 2,-0.4 84,-0.3 84,-0.3 -0.965 10.2-168.8-153.1 135.8 -5.9 -38.7 25.4 104 107 A T E -I 186 0G 35 82,-2.9 82,-2.5 -2,-0.3 2,-0.5 -0.970 12.9-145.9-131.5 145.7 -5.9 -39.8 29.0 105 108 A V E -I 185 0G 3 115,-0.4 2,-0.4 -2,-0.4 115,-0.3 -0.951 13.9-166.6-112.8 128.6 -3.9 -38.5 32.0 106 109 A L E -I 184 0G 8 78,-2.7 78,-2.6 -2,-0.5 2,-0.8 -0.923 15.9-135.7-111.0 142.0 -2.9 -41.1 34.7 107 110 A D E -I 183 0G 48 -2,-0.4 2,-2.2 76,-0.2 76,-0.2 -0.742 20.8-179.2-111.0 97.2 -1.7 -39.9 38.0 108 111 A V > + 0 0 0 74,-1.0 3,-1.6 -2,-0.8 4,-0.2 -0.269 30.6 169.5 -81.8 53.7 1.3 -41.6 39.4 109 112 A G G > + 0 0 23 -2,-2.2 2,-1.6 1,-0.3 3,-0.7 0.850 63.9 15.3 -33.3-101.9 0.9 -39.3 42.4 110 113 A D G > S+ 0 0 100 1,-0.3 3,-0.6 -3,-0.2 -1,-0.3 -0.097 84.6 126.9 -76.9 43.4 3.1 -40.2 45.4 111 114 A A G X> + 0 0 3 -2,-1.6 3,-2.0 -3,-1.6 4,-1.2 0.688 60.4 75.2 -71.6 -16.3 5.1 -42.4 43.0 112 115 A Y G X4 S+ 0 0 19 -3,-0.7 34,-1.2 1,-0.3 3,-0.7 0.958 97.7 45.6 -55.1 -46.5 8.0 -40.4 44.4 113 116 A F G <4 S+ 0 0 27 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.198 103.6 67.3 -82.4 14.2 7.5 -42.6 47.5 114 117 A S G <4 S+ 0 0 35 -3,-2.0 -1,-0.2 32,-0.1 -2,-0.2 0.715 83.2 80.7-101.7 -33.2 7.3 -45.7 45.3 115 118 A V S << S- 0 0 9 -4,-1.2 31,-1.5 -3,-0.7 42,-0.1 -0.655 84.6-118.0 -82.4 128.5 10.9 -45.7 44.0 116 119 A P B -K 145 0H 34 0, 0.0 29,-0.3 0, 0.0 -111,-0.3 -0.233 24.6-124.1 -62.1 146.8 13.5 -47.2 46.4 117 120 A L - 0 0 1 27,-2.9 2,-1.0 -113,-0.1 -113,-0.1 -0.641 37.5 -91.4 -91.6 150.0 16.3 -45.0 47.6 118 121 A D >> - 0 0 19 -2,-0.2 4,-1.5 1,-0.2 3,-1.1 -0.523 41.1-136.7 -62.8 101.1 20.0 -46.0 47.0 119 122 A E T 34 S+ 0 0 89 -2,-1.0 4,-0.3 1,-0.3 -1,-0.2 0.703 99.4 55.7 -30.5 -35.7 20.3 -47.9 50.3 120 123 A D T >4 S+ 0 0 110 1,-0.2 3,-0.9 2,-0.1 -1,-0.3 0.958 107.2 45.8 -68.6 -50.7 23.8 -46.3 50.8 121 124 A F G X4 S+ 0 0 3 -3,-1.1 3,-2.7 1,-0.2 4,-0.4 0.783 89.1 92.7 -64.2 -28.1 22.6 -42.6 50.6 122 125 A R G >< S+ 0 0 48 -4,-1.5 3,-1.4 1,-0.3 21,-0.5 0.692 71.0 66.4 -39.8 -38.8 19.7 -43.3 52.9 123 126 A K G X S+ 0 0 77 -3,-0.9 3,-1.2 -4,-0.3 -1,-0.3 0.815 93.7 62.4 -59.1 -27.1 21.5 -42.3 56.1 124 127 A Y G < S+ 0 0 38 -3,-2.7 -1,-0.3 1,-0.3 -70,-0.2 0.713 92.5 63.2 -71.5 -21.7 21.7 -38.7 54.8 125 128 A T G < S+ 0 0 0 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.1 0.210 76.6 136.8 -87.9 14.6 17.9 -38.3 54.7 126 129 A A < + 0 0 0 -3,-1.2 -71,-1.1 16,-0.2 2,-0.3 -0.360 24.8 167.5 -66.1 141.5 17.6 -38.8 58.5 127 130 A F E -dE 55 141C 0 14,-1.5 14,-1.7 -73,-0.3 2,-0.4 -0.854 23.1-126.8-143.4 176.0 15.3 -36.5 60.5 128 131 A T E - E 0 140C 21 -73,-0.7 -71,-0.5 -2,-0.3 12,-0.2 -0.984 6.3-142.7-142.3 133.4 13.8 -36.3 64.0 129 132 A I E - E 0 139C 1 10,-3.0 10,-1.6 -2,-0.4 -101,-0.0 -0.801 39.7-128.8 -88.2 110.4 10.4 -35.9 65.6 130 133 A P - 0 0 17 0, 0.0 9,-0.2 0, 0.0 2,-0.2 -0.000 14.2-121.4 -56.5 161.7 11.0 -33.6 68.6 131 134 A S > - 0 0 25 4,-0.2 3,-1.1 7,-0.1 2,-0.6 -0.572 51.7 -65.6-100.1 168.3 9.8 -34.4 72.1 132 135 A I T 3 S- 0 0 63 1,-0.3 -108,-0.1 -2,-0.2 -1,-0.1 -0.422 116.9 -26.0 -58.3 104.2 7.5 -32.2 74.2 133 136 A N T 3 S- 0 0 140 -110,-0.8 -1,-0.3 -2,-0.6 -109,-0.1 0.945 126.7 -47.1 48.4 63.9 9.7 -29.1 74.6 134 137 A N S < S+ 0 0 156 -3,-1.1 -1,-0.2 -111,-0.2 -2,-0.1 0.896 87.0 160.3 48.6 58.0 13.1 -30.9 74.2 135 138 A E - 0 0 106 1,-0.3 -4,-0.2 2,-0.0 3,-0.1 -0.015 57.5 -45.2 -84.1-162.4 12.5 -33.9 76.6 136 139 A T S S- 0 0 119 1,-0.2 -1,-0.3 -4,-0.1 -4,-0.1 -0.115 105.1 -28.3 -60.2 171.8 14.8 -37.0 76.2 137 140 A P - 0 0 119 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.236 63.8-142.1 -26.2 126.0 15.4 -38.3 72.6 138 141 A G - 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0 0 36 -4,-1.6 3,-1.8 1,-0.1 -1,-0.3 -0.905 67.8-170.6-110.3 96.5 55.8 -3.2 5.4 786 272 B P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.555 79.1 73.4 -63.8 -7.9 57.0 -0.0 7.2 787 273 B G T 3 S+ 0 0 39 33,-0.1 2,-0.1 2,-0.1 -5,-0.1 0.625 71.3 105.3 -81.0 -15.0 58.9 0.9 4.1 788 274 B I < - 0 0 7 -3,-1.8 2,-0.3 -7,-0.1 29,-0.1 -0.449 55.0-167.9 -65.7 139.7 55.7 1.8 2.3 789 275 B K + 0 0 117 27,-0.3 31,-0.1 -2,-0.1 4,-0.1 -0.996 28.9 175.9-138.1 139.5 55.2 5.6 1.9 790 276 B V > + 0 0 10 -2,-0.3 4,-3.0 2,-0.1 5,-0.2 0.280 51.8 109.2-121.6 9.9 52.3 7.8 0.9 791 277 B R H > S+ 0 0 155 1,-0.2 4,-0.9 2,-0.2 22,-0.1 0.940 80.9 45.7 -52.7 -58.2 53.8 11.3 1.5 792 278 B Q H >> S+ 0 0 53 1,-0.2 4,-1.0 2,-0.2 3,-0.7 0.879 114.7 48.9 -53.6 -43.9 54.2 12.3 -2.2 793 279 B L H >> S+ 0 0 3 1,-0.2 3,-1.3 2,-0.2 4,-0.6 0.946 104.9 58.5 -61.6 -48.8 50.7 11.1 -3.0 794 280 B C H 3< S+ 0 0 58 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.669 100.3 57.7 -57.1 -19.3 49.2 13.0 0.0 795 281 B K H X< S+ 0 0 138 -4,-0.9 3,-1.6 -3,-0.7 -1,-0.3 0.840 99.8 57.1 -78.6 -32.1 50.6 16.2 -1.5 796 282 B L H << S+ 0 0 20 -3,-1.3 -2,-0.2 -4,-1.0 -1,-0.2 0.577 101.1 60.2 -70.4 -10.9 48.5 15.4 -4.6 797 283 B L T 3< S+ 0 0 45 -4,-0.6 2,-0.7 -3,-0.1 -1,-0.3 0.079 76.1 115.8-101.9 17.3 45.6 15.4 -2.2 798 284 B R < + 0 0 216 -3,-1.6 2,-0.1 2,-0.1 -3,-0.1 -0.831 60.1 48.9 -90.5 115.4 46.2 19.0 -1.2 799 285 B G S S- 0 0 44 -2,-0.7 2,-1.6 2,-0.1 -342,-0.1 -0.102 86.1-101.1 126.3 137.5 43.2 21.0 -2.3 800 286 B T + 0 0 68 -344,-0.1 2,-0.1 -2,-0.1 -364,-0.1 -0.597 65.4 149.4 -86.8 77.6 39.4 20.8 -2.1 801 287 B K - 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