==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-JUN-04 1TL3 . COMPND 2 MOLECULE: POL POLYPROTEIN, REVERSE TRANSCRIPTASE, CHAIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR A.L.HOPKINS,J.REN,D.I.STUART,D.K.STAMMERS . 918 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 605 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 14.2 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 . 57 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 245 26.7 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 1 4 1 0 1 1 0 1 1 0 1 4 4 0 0 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 8 4 8 0 2 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 . 5 1 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 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 0 154 0, 0.0 2,-0.3 0, 0.0 109,-0.1 0.000 360.0 360.0 360.0-172.4 15.1 -57.6 35.8 2 5 A I - 0 0 28 202,-0.1 153,-0.0 1,-0.1 202,-0.0 -0.671 360.0 -96.5 -98.0 147.1 17.0 -54.8 34.2 3 6 A E - 0 0 151 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.287 45.6-115.1 -55.4 135.0 20.7 -54.3 33.9 4 7 A T - 0 0 43 108,-0.1 -1,-0.1 -3,-0.0 108,-0.1 -0.440 16.4-133.5 -77.1 148.1 22.1 -52.1 36.6 5 8 A V - 0 0 14 106,-0.2 108,-0.6 -2,-0.1 2,-0.3 -0.913 26.1-123.8-101.7 123.0 23.7 -48.8 35.9 6 9 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 560,-0.0 -0.517 32.2-171.0 -71.0 126.7 27.0 -48.3 37.7 7 10 A V - 0 0 7 -2,-0.3 2,-0.3 69,-0.0 561,-0.0 -0.812 8.7-178.1-117.2 156.4 27.2 -45.3 39.9 8 11 A K - 0 0 142 -2,-0.3 69,-1.8 560,-0.0 2,-0.1 -0.968 30.2-106.3-148.2 158.1 30.1 -43.6 41.8 9 12 A L B -A 76 0A 21 -2,-0.3 67,-0.3 67,-0.2 3,-0.1 -0.461 56.5 -77.4 -82.2 161.8 30.4 -40.6 44.1 10 13 A K S > S- 0 0 67 65,-2.9 3,-1.8 1,-0.2 -1,-0.2 -0.174 70.6 -71.7 -56.6 153.2 32.1 -37.5 42.8 11 14 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.153 115.6 1.0 -51.3 133.7 35.9 -37.6 42.6 12 15 A G T 3 S+ 0 0 90 1,-0.2 2,-0.1 -3,-0.1 -2,-0.1 0.241 105.5 117.0 73.3 -13.2 37.7 -37.6 45.9 13 16 A M < - 0 0 82 -3,-1.8 2,-0.3 62,-0.1 -1,-0.2 -0.451 51.5-141.0 -90.7 162.9 34.5 -37.4 47.9 14 17 A D - 0 0 67 1,-0.2 3,-0.1 -2,-0.1 -4,-0.1 -0.771 31.6 -77.7-119.4 162.6 33.0 -39.8 50.4 15 18 A G - 0 0 3 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.009 60.6 -81.5 -52.8 161.0 29.5 -41.1 51.3 16 19 A P - 0 0 0 0, 0.0 38,-3.1 0, 0.0 2,-0.2 -0.503 39.5-176.4 -71.3 124.2 27.0 -39.0 53.4 17 20 A K B +b 54 0B 116 -2,-0.3 2,-0.5 36,-0.3 38,-0.1 -0.523 26.5 156.4-117.7 61.2 27.7 -39.2 57.1 18 21 A V - 0 0 44 36,-2.4 2,-0.0 -2,-0.2 53,-0.0 -0.789 41.5-118.6-100.2 131.3 24.7 -37.1 58.2 19 22 A K - 0 0 146 -2,-0.5 2,-0.6 1,-0.1 -1,-0.0 -0.283 25.7-120.5 -63.0 139.6 23.1 -37.3 61.6 20 23 A Q - 0 0 30 36,-0.1 3,-0.1 35,-0.1 -1,-0.1 -0.733 28.4-125.6 -86.7 119.9 19.4 -38.3 61.9 21 24 A W - 0 0 83 -2,-0.6 36,-0.1 1,-0.1 -1,-0.1 -0.052 41.5 -79.4 -56.4 162.6 17.2 -35.6 63.5 22 25 A P - 0 0 121 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.387 48.9-151.6 -66.4 144.6 15.1 -36.6 66.5 23 26 A L - 0 0 18 -3,-0.1 5,-0.1 35,-0.1 35,-0.0 -0.971 16.3-117.5-127.6 126.1 11.9 -38.4 65.6 24 27 A T >> - 0 0 73 -2,-0.5 4,-2.9 1,-0.2 3,-2.2 -0.278 27.8-122.1 -55.6 135.0 8.7 -38.5 67.6 25 28 A E H 3> S+ 0 0 89 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.778 116.1 61.2 -50.5 -27.6 7.9 -42.0 68.7 26 29 A E H 3> S+ 0 0 113 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.832 111.1 38.6 -68.4 -32.5 4.6 -41.6 66.8 27 30 A K H <> S+ 0 0 60 -3,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.853 111.1 57.7 -84.2 -39.4 6.8 -41.1 63.7 28 31 A I H X S+ 0 0 8 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.950 107.6 49.2 -53.7 -49.9 9.3 -43.8 64.6 29 32 A K H X S+ 0 0 138 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.861 110.8 50.6 -57.4 -39.3 6.5 -46.3 64.8 30 33 A A H X S+ 0 0 8 -4,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.888 110.0 48.4 -68.8 -41.0 5.2 -45.2 61.3 31 34 A L H X S+ 0 0 1 -4,-2.5 4,-4.1 2,-0.2 5,-0.4 0.974 107.1 54.4 -63.6 -55.9 8.6 -45.5 59.6 32 35 A V H X S+ 0 0 48 -4,-2.3 4,-2.2 1,-0.3 -1,-0.2 0.858 109.2 49.2 -45.8 -43.4 9.3 -48.9 60.9 33 36 A E H X S+ 0 0 131 -4,-1.4 4,-1.7 -5,-0.2 -1,-0.3 0.937 116.3 43.8 -61.2 -47.3 6.0 -50.1 59.5 34 37 A I H X S+ 0 0 38 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.924 115.0 46.5 -64.9 -48.8 6.9 -48.5 56.2 35 38 A C H X S+ 0 0 0 -4,-4.1 4,-1.7 2,-0.2 -1,-0.2 0.802 107.3 58.0 -67.7 -30.0 10.4 -49.6 56.1 36 39 A T H X S+ 0 0 68 -4,-2.2 4,-3.6 -5,-0.4 3,-0.2 0.962 107.6 47.1 -62.7 -50.0 9.5 -53.2 57.0 37 40 A E H X S+ 0 0 66 -4,-1.7 4,-3.5 1,-0.3 -2,-0.2 0.935 109.8 53.0 -54.7 -49.5 7.2 -53.4 54.0 38 41 A M H <>S+ 0 0 30 -4,-2.0 5,-1.4 1,-0.2 6,-0.9 0.836 114.0 43.9 -55.0 -36.1 9.9 -52.0 51.8 39 42 A E H ><5S+ 0 0 58 -4,-1.7 3,-1.4 -3,-0.2 -2,-0.2 0.884 109.8 52.9 -77.0 -42.7 12.2 -54.7 53.1 40 43 A K H 3<5S+ 0 0 164 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.946 113.9 47.2 -56.0 -42.3 9.6 -57.4 52.8 41 44 A E T 3<5S- 0 0 104 -4,-3.5 -1,-0.3 -5,-0.2 -2,-0.2 0.469 115.5-118.3 -78.2 -4.0 9.4 -56.1 49.2 42 45 A G T < 5S+ 0 0 37 -3,-1.4 -3,-0.2 2,-0.3 -4,-0.1 0.240 81.0 117.8 87.8 -14.1 13.2 -56.0 48.7 43 46 A K S - 0 0 31 -2,-0.2 3,-0.8 86,-0.1 -1,-0.1 -0.381 37.4 -87.9-106.6-176.8 25.3 -53.6 59.9 49 52 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.723 111.4 84.0 -56.8 -26.1 27.7 -51.4 62.0 50 53 A E T 3 S+ 0 0 174 2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.943 74.9 75.1 -41.0 -63.9 30.0 -51.8 59.0 51 54 A N < - 0 0 12 -3,-0.8 -1,-0.1 1,-0.2 -4,-0.1 -0.374 56.0-178.7 -63.5 113.0 28.3 -48.9 57.2 52 55 A P + 0 0 66 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.506 53.8 100.1 -86.9 -9.0 29.3 -45.6 58.6 53 56 A Y + 0 0 24 65,-0.2 2,-0.3 -36,-0.1 -36,-0.3 -0.383 45.5 171.8 -82.0 158.1 27.1 -43.7 56.2 54 57 A N B -b 17 0B 18 -38,-3.1 -36,-2.4 65,-0.1 68,-0.3 -0.922 18.3-161.6-167.9 141.9 23.7 -42.2 56.9 55 58 A T - 0 0 1 66,-1.1 68,-0.3 -2,-0.3 14,-0.1 -0.982 35.5-103.7-133.5 118.8 21.1 -40.0 55.3 56 59 A P - 0 0 3 0, 0.0 12,-2.3 0, 0.0 2,-0.3 0.126 33.1-166.9 -40.8 141.8 18.2 -38.2 57.2 57 60 A V E +E 67 0D 0 10,-0.2 2,-0.3 66,-0.2 10,-0.2 -0.976 8.0 175.0-134.9 145.1 14.7 -39.4 57.2 58 61 A F E -E 66 0D 61 8,-2.1 8,-1.5 -2,-0.3 2,-0.4 -0.989 27.4-110.7-149.7 160.4 11.4 -37.8 58.4 59 62 A A E E 65 0D 7 -2,-0.3 6,-0.2 6,-0.2 -32,-0.1 -0.751 360.0 360.0 -98.1 137.5 7.7 -38.3 58.4 60 63 A I 0 0 83 4,-2.3 4,-2.0 -2,-0.4 -2,-0.0 -0.953 360.0 360.0-121.0 360.0 5.1 -36.4 56.4 61 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 70 A K 0 0 218 0, 0.0 2,-0.3 0, 0.0 -32,-0.0 0.000 360.0 360.0 360.0 158.5 -1.8 -41.5 57.1 63 71 A W - 0 0 87 -33,-0.1 2,-0.3 -4,-0.0 -4,-0.0 -0.677 360.0-164.3 -96.9 148.6 2.0 -41.3 57.3 64 72 A R - 0 0 143 -4,-2.0 -4,-2.3 -2,-0.3 2,-0.4 -0.957 16.6-125.2-131.1 149.1 4.5 -41.0 54.5 65 73 A K E +E 59 0D 24 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.738 26.3 175.6 -97.3 139.6 8.2 -41.6 54.3 66 74 A L E -E 58 0D 54 -8,-1.5 -8,-2.1 -2,-0.4 2,-0.4 -0.925 12.2-160.4-147.1 119.2 10.7 -39.0 53.0 67 75 A V E -E 57 0D 9 -2,-0.3 2,-1.0 -10,-0.2 -10,-0.2 -0.829 18.9-133.4-101.9 135.1 14.5 -39.2 52.9 68 76 A D + 0 0 33 -12,-2.3 3,-0.3 -2,-0.4 4,-0.3 -0.752 31.0 168.7 -87.1 102.6 16.6 -36.1 52.5 69 77 A F > + 0 0 4 -2,-1.0 4,-3.7 75,-0.2 5,-0.3 0.258 40.4 112.8 -98.5 11.3 19.2 -37.0 49.8 70 78 A R H > S+ 0 0 159 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 82.0 44.6 -48.0 -49.2 20.6 -33.5 49.3 71 79 A E H > S+ 0 0 64 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.959 114.3 46.1 -63.2 -54.0 23.9 -34.4 50.8 72 80 A L H >> S+ 0 0 0 -4,-0.3 4,-1.0 1,-0.2 3,-0.5 0.940 113.7 52.3 -53.2 -46.4 24.3 -37.7 48.9 73 81 A N H >< S+ 0 0 38 -4,-3.7 3,-0.6 1,-0.3 -1,-0.2 0.879 105.1 52.9 -57.8 -40.9 23.2 -35.8 45.8 74 82 A K H 3< S+ 0 0 127 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.831 116.5 42.2 -63.3 -28.9 25.9 -33.2 46.4 75 83 A R H << S+ 0 0 56 -4,-1.8 -65,-2.9 -3,-0.5 -2,-0.3 0.510 96.6 96.1 -95.2 -7.9 28.2 -36.2 46.6 76 84 A T B << S-A 9 0A 0 -4,-1.0 -67,-0.2 -3,-0.6 -69,-0.0 -0.611 80.1-103.5 -87.6 146.6 26.8 -38.2 43.7 77 85 A Q - 0 0 25 -69,-1.8 2,-0.3 -2,-0.2 -1,-0.1 0.016 40.0 -96.2 -58.7 168.5 28.3 -38.0 40.2 78 86 A D - 0 0 69 490,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.656 40.2-156.0 -87.6 147.6 26.7 -36.0 37.3 79 87 A F - 0 0 9 -2,-0.3 2,-1.6 491,-0.1 489,-0.2 -0.803 35.0 -95.8-120.9 163.0 24.5 -37.9 34.9 80 88 A W - 0 0 82 487,-2.4 489,-0.1 -2,-0.3 491,-0.1 -0.690 66.4-138.1 -75.2 97.3 23.4 -37.3 31.4 81 89 A E - 0 0 94 -2,-1.6 66,-0.1 489,-0.1 -1,-0.0 -0.211 22.4 -71.2 -70.3 154.5 20.2 -35.7 32.7 82 90 A V S S- 0 0 71 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.495 70.2 -90.5 1.3-112.2 16.6 -35.9 31.6 83 91 A Q - 0 0 50 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.343 32.2-154.0-154.0 -27.2 16.4 -34.0 28.3 84 92 A L S S+ 0 0 158 1,-0.1 2,-0.5 0, 0.0 -2,-0.1 0.332 71.0 93.5 61.8 -13.5 15.5 -30.5 29.3 85 93 A G - 0 0 22 562,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.938 58.5-165.8-119.6 121.1 14.0 -30.2 25.8 86 94 A I - 0 0 64 -2,-0.5 562,-0.1 1,-0.1 561,-0.1 -0.700 25.7-107.2-102.6 152.0 10.3 -30.9 25.1 87 95 A P - 0 0 5 0, 0.0 560,-0.1 0, 0.0 287,-0.1 -0.389 30.8-128.9 -71.2 150.6 8.5 -31.5 21.8 88 96 A H > - 0 0 24 1,-0.1 3,-3.4 286,-0.1 4,-0.5 -0.895 20.5-117.9-104.4 132.4 6.3 -28.7 20.5 89 97 A P G > S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 222,-0.3 0.784 112.0 58.0 -33.4 -49.1 2.7 -29.6 19.5 90 98 A A G 3 S+ 0 0 0 1,-0.3 221,-0.2 220,-0.1 252,-0.1 0.733 95.6 65.5 -61.7 -20.0 3.2 -28.6 15.8 91 99 A G G < S+ 0 0 0 -3,-3.4 -1,-0.3 219,-0.1 2,-0.1 0.717 89.4 87.8 -74.3 -18.5 6.1 -31.1 15.5 92 100 A L S < S- 0 0 48 -3,-1.7 219,-4.5 -4,-0.5 2,-0.3 -0.361 73.4-132.1 -80.2 158.2 3.7 -34.0 16.1 93 101 A K - 0 0 62 217,-0.2 219,-0.1 -2,-0.1 -2,-0.1 -0.779 39.7 -94.0-104.6 150.5 1.7 -35.9 13.4 94 102 A K - 0 0 123 217,-0.3 2,-0.3 -2,-0.3 135,-0.2 -0.330 42.0-158.9 -65.8 151.2 -2.0 -36.4 14.1 95 103 A K - 0 0 41 133,-1.4 89,-0.2 1,-0.1 3,-0.1 -0.972 20.0-138.7-131.5 146.0 -2.8 -39.8 15.8 96 104 A K S S+ 0 0 109 87,-0.8 2,-0.4 -2,-0.3 88,-0.2 0.942 90.3 10.6 -69.4 -49.7 -6.1 -41.6 15.9 97 105 A S E -F 183 0E 16 86,-2.6 86,-1.9 131,-0.1 2,-0.4 -0.981 64.1-176.0-133.2 146.0 -5.9 -42.7 19.5 98 106 A V E -F 182 0E 25 -2,-0.4 2,-0.4 84,-0.2 84,-0.2 -0.973 4.8-179.3-142.0 123.2 -3.5 -41.6 22.2 99 107 A T E -F 181 0E 2 82,-2.4 82,-3.2 -2,-0.4 2,-0.5 -0.979 13.9-149.2-127.8 139.9 -3.4 -43.1 25.7 100 108 A V E -FG 180 215E 2 115,-1.8 115,-1.1 -2,-0.4 2,-0.4 -0.913 8.7-153.3-111.4 134.3 -1.1 -42.1 28.5 101 109 A L E -F 179 0E 0 78,-2.6 2,-1.2 -2,-0.5 78,-1.1 -0.882 11.6-138.8-109.4 136.5 0.0 -44.6 31.2 102 110 A D E -F 178 0E 79 -2,-0.4 2,-0.8 76,-0.2 76,-0.2 -0.679 16.5-147.7 -94.9 81.2 1.0 -43.6 34.7 103 111 A V > - 0 0 1 74,-1.6 3,-0.6 -2,-1.2 105,-0.2 -0.246 24.1-136.1 -49.4 94.0 4.0 -45.7 35.4 104 112 A G T 3 - 0 0 26 103,-1.9 103,-0.4 -2,-0.8 -1,-0.1 -0.373 65.8 -24.8 -63.7 129.1 3.4 -46.1 39.1 105 113 A D T 3 S+ 0 0 74 -2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.858 75.6 168.4 31.7 71.7 6.5 -45.7 41.3 106 114 A A < + 0 0 0 -3,-0.6 3,-0.3 2,-0.2 4,-0.3 0.802 67.4 61.8 -81.3 -30.6 9.0 -46.7 38.6 107 115 A Y S > S+ 0 0 26 1,-0.2 34,-1.8 2,-0.2 3,-1.2 0.904 105.8 51.0 -60.4 -38.3 12.2 -45.6 40.5 108 116 A F T 3 S+ 0 0 46 1,-0.3 -1,-0.2 32,-0.2 -2,-0.2 0.721 104.9 56.2 -69.7 -26.6 11.2 -48.2 43.1 109 117 A S T 3 S+ 0 0 41 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.415 96.3 82.0 -87.5 1.0 10.8 -50.8 40.4 110 118 A V S < S- 0 0 10 -3,-1.2 31,-1.8 -4,-0.3 42,-0.1 -0.917 79.1-123.4-113.7 133.0 14.3 -50.3 39.2 111 119 A P B -I 140 0F 28 0, 0.0 2,-0.4 0, 0.0 29,-0.3 0.035 21.8-133.7 -59.6 174.1 17.5 -51.8 40.8 112 120 A L - 0 0 2 27,-1.5 5,-0.2 28,-0.1 -108,-0.1 -1.000 34.2 -85.0-137.9 137.1 20.4 -49.8 42.1 113 121 A D >> - 0 0 13 -108,-0.6 3,-3.0 -2,-0.4 4,-1.7 -0.135 38.1-138.1 -45.0 110.9 24.1 -50.3 41.5 114 122 A E H >> S+ 0 0 119 1,-0.3 3,-0.6 2,-0.2 4,-0.6 0.853 100.9 53.7 -35.7 -58.6 25.1 -52.8 44.2 115 123 A D H 34 S+ 0 0 106 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.657 111.9 46.9 -58.1 -16.5 28.4 -50.9 45.0 116 124 A F H X> S+ 0 0 1 -3,-3.0 3,-2.7 1,-0.1 4,-0.5 0.759 86.8 86.3 -96.2 -29.4 26.4 -47.8 45.5 117 125 A R H X< S+ 0 0 54 -4,-1.7 3,-1.6 -3,-0.6 21,-0.5 0.792 81.3 63.5 -40.2 -40.8 23.7 -49.2 47.7 118 126 A K G >< S+ 0 0 78 -4,-0.6 3,-1.1 1,-0.3 -1,-0.3 0.802 95.4 58.9 -59.7 -29.6 25.9 -48.7 50.8 119 127 A Y G <4 S+ 0 0 36 -3,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.645 94.6 65.6 -74.4 -12.6 25.8 -44.9 50.3 120 128 A T G << S+ 0 0 0 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.318 75.1 138.4 -91.3 8.6 22.0 -44.8 50.5 121 129 A A < + 0 0 0 -3,-1.1 -66,-1.1 16,-0.1 2,-0.3 -0.218 24.0 169.0 -58.4 138.2 22.1 -46.0 54.2 122 130 A F E -D 136 0C 0 14,-1.9 14,-1.6 -68,-0.3 2,-0.4 -0.837 24.1-122.9-140.4 176.8 19.7 -44.3 56.6 123 131 A T E -D 135 0C 26 -68,-0.3 -66,-0.2 -2,-0.3 12,-0.2 -0.972 5.8-158.2-139.5 128.2 18.5 -45.0 60.2 124 132 A I E -D 134 0C 1 10,-2.7 10,-0.9 -2,-0.4 -2,-0.0 -0.832 35.3-131.7 -97.4 98.9 15.2 -45.5 62.0 125 133 A P - 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