==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-JUL-09 2WON . COMPND 2 MOLECULE: HIV-1 REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR C.PHILLIPS,S.L.IRVING,T.KNOECHEL,H.RINGROSE . 969 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45905.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 605 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 13.7 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 . 56 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 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 1 0 4 3 1 0 1 0 1 0 3 2 3 1 1 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 0 5 0 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 . 5 3 6 1 2 4 5 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 . 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 1 A P 0 0 93 0, 0.0 2,-0.4 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0-174.6 31.7 3.4 30.0 2 2 A I - 0 0 62 212,-0.0 116,-0.2 146,-0.0 115,-0.1 -0.940 360.0-115.0-136.3 108.6 33.5 6.7 30.0 3 3 A S - 0 0 4 114,-3.1 210,-0.2 -2,-0.4 209,-0.1 -0.095 9.2-138.8 -46.0 135.9 33.6 8.5 26.7 4 4 A P + 0 0 91 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.266 60.4 134.0 -79.6 11.0 37.1 8.9 25.1 5 5 A I - 0 0 14 207,-0.3 158,-0.1 1,-0.1 162,-0.0 -0.377 69.1 -99.2 -64.1 139.3 36.0 12.5 24.1 6 6 A E - 0 0 159 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.192 50.0-112.3 -51.8 143.7 38.4 15.4 24.7 7 7 A T - 0 0 28 113,-0.1 113,-0.1 -3,-0.1 -1,-0.1 -0.444 18.7-111.7 -83.6 165.2 37.3 17.2 27.9 8 8 A V - 0 0 6 111,-0.4 113,-0.5 -2,-0.1 2,-0.2 -0.840 34.7-120.6 -93.1 119.1 35.9 20.6 28.2 9 9 A P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 598,-0.1 -0.426 38.0-169.8 -61.7 124.0 38.4 22.9 30.0 10 10 A V + 0 0 11 -2,-0.2 2,-0.3 74,-0.0 599,-0.0 -0.904 9.3 177.5-119.0 149.4 36.6 24.2 33.2 11 11 A K - 0 0 133 -2,-0.3 74,-1.7 598,-0.1 2,-0.1 -0.971 28.5-107.2-147.3 161.0 37.6 26.9 35.6 12 12 A L B -A 84 0A 16 -2,-0.3 72,-0.2 72,-0.2 4,-0.1 -0.479 55.2 -77.0 -83.9 160.4 36.4 28.6 38.8 13 13 A K > - 0 0 64 70,-2.6 3,-1.6 -2,-0.1 -1,-0.1 -0.264 59.5 -94.9 -56.0 140.2 35.1 32.2 38.8 14 14 A P T 3 S+ 0 0 138 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 0.710 116.5 29.9 -22.0 -75.0 38.0 34.8 38.6 15 15 A G T 3 S+ 0 0 83 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.219 106.2 97.3 -90.8 44.7 38.7 35.7 42.2 16 16 A M < - 0 0 79 -3,-1.6 2,-0.3 -2,-0.6 -4,-0.1 -0.948 51.2-158.1-136.1 154.3 37.7 32.4 43.7 17 17 A D - 0 0 75 -2,-0.3 -4,-0.1 1,-0.2 -2,-0.0 -0.821 41.1 -69.1-124.9 164.1 39.2 29.1 44.9 18 18 A G - 0 0 5 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.182 60.1 -84.7 -48.1 163.6 37.7 25.6 45.4 19 19 A P - 0 0 0 0, 0.0 38,-1.5 0, 0.0 -1,-0.1 -0.410 34.4-176.4 -74.1 151.5 35.2 24.6 48.1 20 20 A K B +b 57 0B 129 36,-0.3 2,-0.6 -2,-0.1 38,-0.2 -0.406 22.5 154.3-145.0 57.2 36.4 23.8 51.6 21 21 A V - 0 0 45 36,-2.2 58,-0.0 1,-0.0 0, 0.0 -0.838 42.4-121.8 -94.4 120.2 33.2 22.7 53.4 22 22 A K - 0 0 164 -2,-0.6 2,-0.3 1,-0.1 -2,-0.0 -0.222 25.7-105.1 -63.7 150.2 33.7 20.4 56.3 23 23 A Q - 0 0 29 36,-0.1 -1,-0.1 35,-0.1 109,-0.0 -0.607 28.6-128.9 -77.2 130.5 32.1 16.9 56.5 24 24 A W - 0 0 171 -2,-0.3 2,-0.3 36,-0.2 36,-0.1 -0.515 36.4-100.8 -72.7 143.7 29.1 16.5 58.9 25 25 A P - 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.550 48.9-150.4 -69.4 129.6 29.6 13.5 61.2 26 26 A L - 0 0 25 -2,-0.3 110,-0.5 1,-0.1 111,-0.1 -0.743 14.3 -94.1-107.4 156.8 27.5 10.7 59.7 27 27 A T > - 0 0 72 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.146 34.9-114.8 -58.3 154.5 25.6 7.7 61.1 28 28 A E H > S+ 0 0 111 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.937 117.8 47.6 -54.9 -51.1 27.2 4.2 61.1 29 29 A E H > S+ 0 0 96 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 111.7 48.3 -59.5 -45.7 24.6 3.0 58.6 30 30 A K H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.870 110.8 52.3 -64.7 -37.4 25.0 6.0 56.2 31 31 A I H X S+ 0 0 14 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.863 106.7 53.2 -65.0 -39.6 28.8 5.6 56.4 32 32 A K H X S+ 0 0 135 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.929 109.7 48.6 -61.6 -47.3 28.5 1.9 55.4 33 33 A A H X S+ 0 0 7 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.940 109.4 50.7 -58.7 -52.2 26.4 2.8 52.3 34 34 A L H X S+ 0 0 1 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.908 107.8 54.8 -54.7 -43.9 28.7 5.5 51.1 35 35 A V H X S+ 0 0 50 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.902 114.4 38.7 -56.4 -48.0 31.7 3.1 51.4 36 36 A E H X S+ 0 0 129 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.922 116.5 50.2 -71.4 -44.1 30.0 0.5 49.1 37 37 A I H X S+ 0 0 35 -4,-3.2 4,-2.4 1,-0.2 3,-0.2 0.965 114.8 44.8 -56.1 -53.2 28.5 3.0 46.7 38 38 A C H X S+ 0 0 0 -4,-3.2 4,-2.4 -5,-0.3 -1,-0.2 0.790 108.8 57.0 -61.9 -31.9 31.8 4.7 46.3 39 39 A T H X S+ 0 0 67 -4,-1.5 4,-1.7 -5,-0.3 -1,-0.2 0.912 109.3 46.0 -66.1 -42.1 33.6 1.3 46.0 40 40 A E H >X S+ 0 0 102 -4,-2.3 4,-1.2 -3,-0.2 3,-0.5 0.976 114.4 46.7 -62.7 -53.3 31.4 0.4 43.0 41 41 A M H 3<>S+ 0 0 21 -4,-2.4 5,-1.6 1,-0.3 6,-0.7 0.854 111.2 53.1 -54.2 -42.0 31.8 3.9 41.4 42 42 A E H ><5S+ 0 0 63 -4,-2.4 3,-1.1 1,-0.2 -1,-0.3 0.846 104.9 54.4 -63.5 -37.6 35.6 3.6 42.0 43 43 A K H <<5S+ 0 0 177 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.739 109.0 49.4 -68.7 -24.8 35.7 0.2 40.3 44 44 A E T 3<5S- 0 0 120 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.330 115.6-113.0 -97.4 5.5 34.0 1.8 37.2 45 45 A G T < 5S+ 0 0 28 -3,-1.1 -3,-0.2 2,-0.3 -2,-0.1 0.389 84.8 121.3 78.5 -0.9 36.4 4.8 37.0 46 46 A K S > -F 70 0D 124 5,-1.1 3,-0.6 -2,-0.5 5,-0.5 -0.561 32.9-110.9 -74.0 134.0 14.3 5.5 48.9 66 66 A K T 3 5S+ 0 0 158 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.025 98.4 39.3 -61.4 168.5 11.1 4.0 50.3 67 67 A D T 3 5S+ 0 0 167 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.565 120.6 61.0 63.5 9.5 9.4 0.7 49.2 68 68 A S T < 5S- 0 0 44 -3,-0.6 2,-0.3 2,-0.1 -1,-0.1 -0.961 75.0-142.4-160.3 145.8 13.1 -0.4 49.0 69 69 A T T 5 + 0 0 114 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.475 61.5 123.1-109.4 54.9 16.1 -0.7 51.4 70 70 A K E < -F 65 0D 128 -5,-0.5 -5,-1.1 -2,-0.3 2,-0.1 -0.985 55.7-132.6-122.7 122.2 18.7 0.6 48.9 71 71 A W E -F 64 0D 53 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.369 14.4-156.7 -74.6 150.6 20.8 3.6 49.8 72 72 A R E -F 63 0D 157 -9,-2.0 -9,-2.1 -2,-0.1 2,-0.6 -0.974 15.3-126.7-129.0 141.3 21.5 6.5 47.5 73 73 A K E -F 62 0D 24 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.794 22.8-169.5 -94.4 116.7 24.5 9.0 47.5 74 74 A L E -F 61 0D 61 -13,-2.0 -13,-2.2 -2,-0.6 2,-0.5 -0.910 2.7-165.5-110.1 122.3 23.7 12.7 47.7 75 75 A V E -F 60 0D 27 -2,-0.5 2,-1.2 76,-0.2 -15,-0.2 -0.897 15.6-141.5-105.1 130.3 26.4 15.3 47.2 76 76 A D + 0 0 56 -17,-1.5 3,-0.5 -2,-0.5 4,-0.2 -0.733 27.1 169.3 -92.3 94.4 25.7 18.9 48.1 77 77 A F > + 0 0 5 -2,-1.2 4,-3.2 1,-0.2 5,-0.2 0.235 40.0 115.3 -89.1 13.8 27.4 21.0 45.4 78 78 A R H > S+ 0 0 164 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.843 81.4 43.1 -49.8 -40.9 25.8 24.3 46.4 79 79 A E H > S+ 0 0 59 -3,-0.5 4,-1.1 2,-0.2 3,-0.4 0.958 114.5 45.4 -74.4 -52.5 29.2 25.7 47.3 80 80 A L H >> S+ 0 0 0 -4,-0.2 4,-1.2 1,-0.2 3,-0.6 0.897 111.4 57.2 -56.7 -40.7 31.3 24.4 44.3 81 81 A N H 3< S+ 0 0 40 -4,-3.2 3,-0.4 1,-0.3 -1,-0.2 0.864 103.2 51.2 -58.0 -40.6 28.4 25.6 42.1 82 82 A K H 3< S+ 0 0 126 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.763 115.7 44.5 -67.2 -25.9 28.7 29.2 43.5 83 83 A R H << S+ 0 0 60 -4,-1.1 -70,-2.6 -3,-0.6 2,-0.3 0.586 93.9 97.8 -94.2 -14.1 32.4 29.0 42.7 84 84 A T B < S-A 12 0A 0 -4,-1.2 -72,-0.2 -3,-0.4 3,-0.1 -0.580 81.5-103.7 -80.4 140.7 32.0 27.4 39.2 85 85 A Q - 0 0 22 -74,-1.7 2,-0.2 -2,-0.3 -1,-0.1 0.014 39.7 -99.3 -52.0 160.6 32.2 29.6 36.1 86 86 A D - 0 0 68 523,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.566 42.6-157.5 -81.2 151.4 29.0 30.4 34.2 87 87 A F - 0 0 20 -2,-0.2 522,-0.2 524,-0.1 -1,-0.1 -0.416 26.3 -87.2-114.5-164.9 28.3 28.3 31.2 88 88 A W - 0 0 39 520,-1.2 2,-0.2 -2,-0.2 -1,-0.1 0.973 55.1 -98.8 -70.5 -87.8 26.3 28.7 28.1 89 89 A E - 0 0 97 1,-0.1 3,-0.1 69,-0.0 -1,-0.1 -0.410 23.7-124.9 158.7 125.5 22.6 27.6 28.4 90 90 A V S S- 0 0 58 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.958 84.2 -11.5 -51.7 -61.7 21.6 24.1 27.2 91 91 A Q - 0 0 28 603,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.986 47.4-139.5-147.1 151.6 18.9 25.3 24.9 92 92 A L S S+ 0 0 67 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.574 90.1 0.8 -83.7 -15.6 16.9 28.5 24.1 93 93 A G S S- 0 0 25 598,-0.1 -1,-0.2 288,-0.0 3,-0.0 -0.971 70.4-110.6-165.2 165.6 13.6 26.5 23.7 94 94 A I - 0 0 74 -2,-0.3 598,-0.1 -3,-0.1 597,-0.1 -0.863 47.5 -98.7-102.5 137.1 12.0 23.1 23.9 95 95 A P - 0 0 3 0, 0.0 596,-0.1 0, 0.0 3,-0.1 -0.245 34.9-138.8 -54.8 140.6 10.8 21.5 20.6 96 96 A H > - 0 0 22 1,-0.1 3,-2.0 286,-0.1 4,-0.4 -0.907 11.3-130.7 -99.9 134.9 7.1 22.0 20.1 97 97 A P G > S+ 0 0 0 0, 0.0 3,-3.1 0, 0.0 222,-0.3 0.910 105.9 64.4 -47.7 -47.7 5.2 18.9 18.7 98 98 A A G 3 S+ 0 0 0 1,-0.3 221,-0.1 220,-0.1 252,-0.1 0.671 101.0 53.2 -50.1 -22.6 3.5 21.0 16.1 99 99 A G G < S+ 0 0 3 -3,-2.0 -1,-0.3 219,-0.1 219,-0.1 0.553 81.7 113.5 -90.8 -12.3 7.0 21.7 14.6 100 100 A L < - 0 0 31 -3,-3.1 219,-2.3 -4,-0.4 2,-0.2 -0.375 68.6-127.6 -64.7 127.8 7.8 18.0 14.3 101 101 A K B -g 319 0E 55 217,-0.2 2,-0.3 1,-0.1 219,-0.2 -0.549 25.5-101.0 -76.8 152.4 8.2 17.0 10.7 102 102 A K + 0 0 82 217,-1.6 2,-0.3 -2,-0.2 135,-0.1 -0.621 49.2 169.1 -74.9 129.1 6.2 14.1 9.4 103 103 A K - 0 0 37 133,-0.4 89,-0.2 -2,-0.3 3,-0.1 -0.978 37.6-134.5-139.9 136.4 8.5 11.0 9.1 104 104 A K S S+ 0 0 139 -2,-0.3 2,-0.4 87,-0.2 88,-0.2 0.896 93.5 33.6 -62.4 -39.1 7.4 7.4 8.4 105 105 A S E +H 191 0F 15 86,-1.7 86,-1.8 88,-0.1 2,-0.4 -0.970 66.4 177.0-126.5 133.1 9.6 5.9 11.1 106 106 A V E -H 190 0F 64 -2,-0.4 2,-0.4 84,-0.2 84,-0.2 -0.990 4.3-172.7-132.4 140.1 10.6 7.5 14.5 107 107 A T E -H 189 0F 15 82,-2.5 82,-3.2 -2,-0.4 2,-0.5 -0.990 13.9-148.3-134.9 142.2 12.7 6.1 17.3 108 108 A V E +H 188 0F 13 -2,-0.4 2,-0.4 115,-0.3 115,-0.4 -0.940 18.0 179.1-108.5 130.5 13.5 7.3 20.8 109 109 A L E -H 187 0F 1 78,-3.2 78,-0.9 -2,-0.5 2,-0.5 -0.997 12.3-155.7-131.6 122.1 16.9 6.3 22.3 110 110 A D E -H 186 0F 46 -2,-0.4 2,-0.9 76,-0.2 76,-0.2 -0.883 21.7-124.6-105.3 134.5 17.9 7.5 25.7 111 111 A V - 0 0 0 74,-3.1 104,-0.4 -2,-0.5 75,-0.1 0.146 34.9-142.3 -66.4 28.6 21.6 7.8 26.6 112 112 A G S S+ 0 0 28 -2,-0.9 2,-2.6 1,-0.2 3,-0.2 -0.286 79.7 9.6 56.4-136.5 21.6 5.5 29.7 113 113 A D S S+ 0 0 123 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 -0.473 87.9 174.0 -78.5 68.8 23.8 6.6 32.6 114 114 A A > + 0 0 8 -2,-2.6 3,-2.2 1,-0.2 -1,-0.2 0.907 63.3 36.6 -42.9 -81.9 24.3 9.9 30.8 115 115 A Y G > S+ 0 0 48 1,-0.3 3,-1.4 -3,-0.2 34,-0.9 0.842 114.9 57.7 -48.0 -42.4 26.3 12.3 33.0 116 116 A F G 3 S+ 0 0 36 1,-0.3 -1,-0.3 32,-0.1 -2,-0.2 0.535 96.9 62.1 -71.5 -6.9 28.5 9.5 34.4 117 117 A S G < S+ 0 0 4 -3,-2.2 -114,-3.1 -4,-0.4 -1,-0.3 0.218 90.9 83.2-100.4 11.7 29.7 8.4 30.9 118 118 A V S < S- 0 0 2 -3,-1.4 31,-2.0 -116,-0.2 42,-0.1 -0.969 77.3-124.8-124.3 128.7 31.4 11.8 30.3 119 119 A P B -J 148 0G 13 0, 0.0 -111,-0.4 0, 0.0 2,-0.3 -0.274 17.4-138.0 -69.5 151.5 34.9 12.8 31.5 120 120 A L - 0 0 2 27,-2.8 5,-0.1 -113,-0.1 -113,-0.1 -0.811 37.2 -87.0-107.1 145.8 35.6 15.9 33.6 121 121 A D >> - 0 0 13 -113,-0.5 3,-1.9 -2,-0.3 4,-1.2 -0.334 34.9-139.1 -53.6 124.7 38.6 18.2 33.0 122 122 A E H >> S+ 0 0 102 1,-0.3 4,-0.7 2,-0.2 3,-0.6 0.875 102.0 58.1 -53.7 -44.2 41.5 16.7 35.0 123 123 A D H 34 S+ 0 0 112 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.525 111.5 44.1 -66.8 -5.1 42.7 20.1 36.2 124 124 A F H X4 S+ 0 0 0 -3,-1.9 3,-1.7 2,-0.1 4,-0.3 0.619 90.0 81.8-111.7 -21.4 39.2 20.6 37.7 125 125 A R H X< S+ 0 0 52 -4,-1.2 3,-2.8 -3,-0.6 21,-0.4 0.854 80.3 69.1 -54.0 -39.0 38.7 17.2 39.4 126 126 A K G >< S+ 0 0 92 -4,-0.7 3,-1.0 1,-0.3 -1,-0.3 0.821 95.3 56.0 -51.3 -31.9 40.7 18.3 42.4 127 127 A Y G < S+ 0 0 36 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.560 94.3 67.8 -78.3 -8.5 37.8 20.7 43.2 128 128 A T G < S+ 0 0 0 -3,-2.8 -1,-0.2 -4,-0.3 -2,-0.2 0.263 72.0 143.5 -94.4 11.8 35.3 17.8 43.3 129 129 A A < + 0 0 0 -3,-1.0 -71,-0.9 16,-0.2 2,-0.3 -0.214 22.0 173.4 -55.9 131.5 36.9 16.3 46.4 130 130 A F E -dE 58 144C 1 14,-1.7 14,-2.1 -73,-0.2 2,-0.4 -0.932 19.3-137.6-137.2 161.4 34.5 14.7 49.0 131 131 A T E - E 0 143C 16 -73,-0.6 -71,-0.3 -2,-0.3 12,-0.2 -0.969 7.1-150.1-131.3 126.6 35.0 12.8 52.2 132 132 A I E - E 0 142C 3 10,-2.3 10,-1.5 -2,-0.4 -101,-0.0 -0.797 38.1-132.3 -84.8 112.6 33.4 9.7 53.6 133 133 A P - 0 0 18 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.329 13.4-113.6 -69.5 153.9 33.8 10.3 57.4 134 134 A S >> - 0 0 15 5,-0.5 3,-2.0 1,-0.1 4,-0.6 -0.693 51.0 -76.4 -87.4 135.4 35.1 7.7 59.8 135 135 A I T 34 S- 0 0 96 -2,-0.3 -1,-0.1 1,-0.3 -108,-0.1 -0.008 117.3 -9.2 -30.4 96.3 32.7 6.3 62.5 136 136 A N T 34 S- 0 0 146 -110,-0.5 -1,-0.3 1,-0.2 -109,-0.1 0.780 123.0 -62.6 79.8 37.5 32.7 9.3 65.0 137 137 A N T <4 S+ 0 0 133 -3,-2.0 -1,-0.2 -111,-0.1 -2,-0.2 0.975 85.3 156.4 51.6 57.2 35.5 11.5 63.6 138 138 A E < - 0 0 128 -4,-0.6 3,-0.1 1,-0.3 -2,-0.1 0.949 60.6 -42.7 -71.2 -83.4 38.0 8.8 64.2 139 139 A T S S- 0 0 79 1,-0.3 -5,-0.5 -4,-0.0 -1,-0.3 -0.522 98.1 -27.4-133.3-165.7 40.8 9.7 61.7 140 140 A P - 0 0 114 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.180 64.7-129.4 -53.6 143.3 40.8 10.8 58.1 141 141 A G - 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