==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-MAR-00 1EP4 . COMPND 2 MOLECULE: HIV-1 REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.REN,C.NICHOLS,L.E.BIRD,T.FUJIWARA,H.SUGINOTO,D.I.STUART, . 918 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 576 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 13.6 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 . 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 . 76 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 3 1 2 2 2 0 1 1 0 2 2 2 2 0 0 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 . 9 2 4 2 4 3 2 1 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 . 2 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 4 A P 0 0 110 0, 0.0 2,-0.4 0, 0.0 200,-0.1 0.000 360.0 360.0 360.0 -5.1 17.7 -59.9 41.1 2 5 A I - 0 0 36 198,-0.1 3,-0.1 3,-0.0 149,-0.1 -0.988 360.0 -89.7-131.7 139.8 19.7 -57.1 39.5 3 6 A E - 0 0 173 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.188 47.0-119.2 -49.2 121.6 23.4 -56.1 39.9 4 7 A T - 0 0 56 108,-0.1 108,-0.1 1,-0.1 -1,-0.1 -0.341 27.4-123.6 -61.5 146.5 23.6 -53.5 42.7 5 8 A V - 0 0 20 106,-0.4 108,-0.4 -3,-0.1 -1,-0.1 -0.872 23.6-114.9-102.1 122.1 25.0 -50.2 41.5 6 9 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.146 38.0-175.9 -51.9 140.6 28.1 -48.9 43.3 7 10 A V + 0 0 8 69,-0.0 2,-0.3 105,-0.0 108,-0.0 -0.987 7.9 179.0-143.7 149.8 27.6 -45.6 45.1 8 11 A K - 0 0 154 -2,-0.3 69,-3.4 568,-0.1 2,-0.1 -0.948 29.3-102.1-146.5 166.4 29.8 -43.2 47.1 9 12 A L B -A 76 0A 31 67,-0.3 67,-0.3 -2,-0.3 3,-0.2 -0.404 51.9 -84.4 -84.2 166.8 29.7 -40.0 49.0 10 13 A K S > S- 0 0 69 65,-0.7 3,-1.5 1,-0.2 2,-0.2 -0.023 79.0 -49.4 -60.2 173.7 30.9 -36.7 47.5 11 14 A P T 3 S- 0 0 127 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.299 122.2 -20.2 -54.1 112.7 34.7 -35.9 47.8 12 15 A G T 3 S+ 0 0 88 -2,-0.2 2,-0.3 -3,-0.2 -2,-0.1 0.815 95.4 147.1 57.0 40.1 35.7 -36.6 51.4 13 16 A M < - 0 0 80 -3,-1.5 2,-0.2 62,-0.2 -1,-0.2 -0.694 36.9-138.4-102.4 158.6 32.3 -36.3 53.0 14 17 A D - 0 0 66 -2,-0.3 -4,-0.1 1,-0.2 3,-0.1 -0.699 26.2 -96.0-111.1 165.0 31.1 -38.3 56.1 15 18 A G - 0 0 0 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.016 55.4 -72.9 -68.4-178.0 27.8 -40.0 56.7 16 19 A P + 0 0 0 0, 0.0 38,-1.5 0, 0.0 -1,-0.2 -0.469 44.5 169.3 -78.3 152.4 24.9 -38.4 58.7 17 20 A K + 0 0 127 36,-0.3 2,-0.3 -2,-0.1 38,-0.1 0.260 20.7 146.9-143.2 6.8 25.2 -38.1 62.5 18 21 A V - 0 0 56 36,-0.3 3,-0.1 53,-0.1 53,-0.0 -0.316 56.1-110.8 -55.1 109.6 22.3 -35.9 63.4 19 22 A K - 0 0 173 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.190 38.2 -90.5 -36.6 159.1 21.1 -37.0 66.8 20 23 A Q - 0 0 22 36,-0.1 -1,-0.1 -3,-0.1 104,-0.0 -0.654 32.5-120.8 -84.0 131.4 17.8 -38.8 67.1 21 24 A W - 0 0 156 -2,-0.4 36,-0.1 36,-0.2 -1,-0.1 -0.557 34.1-123.6 -67.6 97.1 14.7 -36.6 67.7 22 25 A P - 0 0 117 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.238 39.9-165.5 -49.3 113.5 13.5 -38.2 71.0 23 26 A L - 0 0 29 1,-0.1 2,-0.1 2,-0.0 35,-0.0 -0.327 15.8 -95.9 -95.4-180.0 10.0 -39.2 70.1 24 27 A T > - 0 0 69 -2,-0.1 4,-3.3 1,-0.1 5,-0.2 -0.281 31.8-105.8 -91.5 176.5 6.9 -40.3 72.2 25 28 A E H > S+ 0 0 104 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.914 118.8 52.3 -69.2 -47.0 5.5 -43.7 73.1 26 29 A E H > S+ 0 0 115 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.848 118.3 43.2 -57.0 -32.8 2.5 -43.8 70.7 27 30 A K H >> S+ 0 0 78 2,-0.2 4,-1.8 3,-0.1 3,-0.5 0.970 110.6 49.8 -76.8 -62.3 5.2 -42.9 68.1 28 31 A I H 3X S+ 0 0 9 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.897 111.7 51.6 -44.5 -50.5 8.0 -45.3 69.0 29 32 A K H 3X S+ 0 0 90 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.870 106.4 53.3 -56.6 -43.3 5.6 -48.2 69.1 30 33 A A H < S+ 0 0 17 -4,-1.6 3,-1.6 2,-0.2 6,-0.6 0.915 111.3 52.6 -72.2 -39.0 10.0 -54.4 56.7 39 42 A E H >< S+ 0 0 55 -4,-3.5 3,-2.6 1,-0.3 -2,-0.2 0.962 105.2 52.8 -56.8 -54.9 12.8 -56.2 58.6 40 43 A K T 3< S+ 0 0 177 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.326 111.2 51.2 -63.9 8.7 11.1 -59.6 58.0 41 44 A E T < S- 0 0 105 -3,-1.6 2,-0.7 -5,-0.1 -1,-0.3 0.329 115.7-112.5-124.7 -1.6 11.1 -58.7 54.3 42 45 A G S < S+ 0 0 31 -3,-2.6 -4,-0.1 -4,-0.3 -3,-0.1 -0.479 84.2 116.5 104.2 -62.5 14.7 -57.7 54.0 43 46 A K S S+ 0 0 35 -2,-0.7 92,-2.6 92,-0.1 93,-0.6 0.498 87.2 8.8 -11.5 -41.1 14.3 -54.0 53.3 44 47 A I E -B 134 0B 0 -6,-0.6 2,-0.3 90,-0.3 90,-0.2 -0.735 66.0-163.7-136.0-171.6 16.2 -53.2 56.6 45 48 A S E -B 133 0B 40 88,-0.6 88,-1.1 -2,-0.2 -6,-0.0 -0.909 30.1 -98.3-175.3 147.5 18.2 -55.0 59.3 46 49 A K E +B 132 0B 117 -2,-0.3 86,-0.3 86,-0.2 87,-0.0 -0.335 36.4 177.2 -69.6 156.2 19.5 -54.4 62.8 47 50 A I - 0 0 43 84,-1.6 3,-0.3 4,-0.1 -1,-0.1 0.681 16.9-151.4-129.2 -53.4 23.1 -53.2 63.1 48 51 A G > - 0 0 24 1,-0.2 3,-0.9 83,-0.1 84,-0.0 -0.352 50.1 -36.1 105.2 175.1 24.4 -52.4 66.6 49 52 A P T 3 S+ 0 0 141 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.772 117.6 84.1 -44.2 -30.2 27.0 -50.2 68.4 50 53 A E T 3 S+ 0 0 168 -3,-0.3 -2,-0.1 2,-0.0 -3,-0.0 0.888 73.2 71.8 -37.8 -70.0 29.1 -50.8 65.3 51 54 A N < - 0 0 19 -3,-0.9 -3,-0.1 1,-0.1 -4,-0.1 -0.342 60.2-165.8 -62.9 130.8 27.7 -48.1 63.0 52 55 A P + 0 0 88 0, 0.0 -1,-0.1 0, 0.0 67,-0.1 0.812 59.2 76.8 -82.1 -44.7 28.6 -44.4 63.8 53 56 A Y - 0 0 16 65,-0.2 -36,-0.3 69,-0.0 2,-0.3 -0.208 58.7-162.4 -71.2 165.6 26.3 -42.2 61.7 54 57 A N - 0 0 19 -38,-1.5 -36,-0.3 65,-0.1 68,-0.2 -0.926 11.8-163.5-155.4 126.0 22.6 -41.6 62.6 55 58 A T B -c 122 0B 1 66,-1.8 68,-0.8 -2,-0.3 14,-0.1 -0.930 31.9-120.9-107.6 130.4 19.6 -40.3 60.6 56 59 A P - 0 0 2 0, 0.0 12,-1.7 0, 0.0 2,-0.3 -0.339 26.5-144.7 -68.5 154.9 16.7 -39.1 62.7 57 60 A V E -E 67 0C 1 66,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.865 13.0-169.0-120.0 156.9 13.4 -40.8 62.2 58 61 A F E -E 66 0C 42 8,-3.1 8,-2.8 -2,-0.3 2,-0.3 -0.933 18.5-140.1-138.8 158.3 9.8 -39.5 62.4 59 62 A A E -E 65 0C 14 -2,-0.3 6,-0.2 6,-0.2 -29,-0.1 -0.543 24.3-160.7-124.0 70.0 6.4 -41.2 62.4 60 63 A I E E 64 0C 79 4,-0.6 4,-3.4 -2,-0.3 -2,-0.0 -0.041 360.0 360.0 -51.5 146.0 4.1 -39.2 60.2 61 64 A K 0 0 177 2,-0.2 -1,-0.0 4,-0.0 -2,-0.0 -0.865 360.0 360.0-140.2 360.0 0.3 -39.7 60.7 62 ! 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 63 71 A W 0 0 98 0, 0.0 2,-0.4 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 72.1 1.4 -44.2 61.4 64 72 A R E -E 60 0C 153 -4,-3.4 -4,-0.6 2,-0.0 2,-0.2 -0.993 360.0-118.0-130.3 131.1 3.9 -44.0 58.6 65 73 A K E -E 59 0C 16 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.463 30.8-173.7 -69.2 131.7 7.7 -44.3 58.9 66 74 A L E -E 58 0C 63 -8,-2.8 -8,-3.1 -2,-0.2 2,-0.6 -0.972 9.3-167.7-133.0 119.3 9.7 -41.2 57.9 67 75 A V E -E 57 0C 8 -2,-0.4 2,-1.7 72,-0.2 -10,-0.2 -0.925 20.3-138.8-109.0 117.6 13.5 -41.1 57.6 68 76 A D + 0 0 55 -12,-1.7 3,-0.5 -2,-0.6 72,-0.1 -0.560 36.3 161.3 -76.3 88.0 15.0 -37.6 57.3 69 77 A F >> + 0 0 0 -2,-1.7 3,-3.5 1,-0.2 4,-1.4 0.478 40.6 105.0 -87.3 -5.9 17.7 -38.4 54.7 70 78 A R T 34 S+ 0 0 132 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.777 81.2 54.9 -45.2 -31.9 18.2 -34.8 53.5 71 79 A E T 34 S+ 0 0 70 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.268 110.4 43.7 -87.8 8.1 21.5 -34.8 55.5 72 80 A L T <4 S+ 0 0 0 -3,-3.5 -2,-0.2 2,-0.1 -1,-0.2 0.379 109.3 56.0-123.2 -13.9 22.8 -38.0 53.7 73 81 A N S < S+ 0 0 23 -4,-1.4 3,-0.3 2,-0.2 -2,-0.2 0.538 100.3 60.5 -93.6 -10.7 21.7 -36.8 50.3 74 82 A K S S+ 0 0 110 -4,-0.4 -1,-0.2 -5,-0.3 -3,-0.1 0.527 112.2 40.0 -89.8 -8.3 23.8 -33.7 51.0 75 83 A R S S+ 0 0 52 -62,-0.1 -65,-0.7 2,-0.1 2,-0.3 0.147 94.4 98.5-126.8 18.5 26.8 -36.1 51.2 76 84 A T B S-A 9 0A 0 -3,-0.3 -67,-0.3 -67,-0.3 -3,-0.0 -0.827 79.8 -97.2-108.5 149.7 26.1 -38.6 48.4 77 85 A Q - 0 0 32 -69,-3.4 2,-0.3 -2,-0.3 -1,-0.2 0.090 46.5 -99.3 -51.1 173.0 27.7 -38.5 45.0 78 86 A D - 0 0 72 498,-0.1 2,-0.3 -69,-0.1 -1,-0.1 -0.756 37.4-143.6 -98.4 149.1 25.7 -36.9 42.1 79 87 A F - 0 0 28 -2,-0.3 2,-0.6 499,-0.1 497,-0.2 -0.788 30.7 -86.4-115.2 158.5 23.8 -39.1 39.7 80 88 A W - 0 0 49 495,-2.2 499,-0.1 -2,-0.3 497,-0.1 -0.460 63.8-107.2 -59.5 107.3 23.1 -38.9 36.0 81 89 A E - 0 0 100 -2,-0.6 3,-0.3 497,-0.2 -1,-0.1 0.089 21.9-145.5 -38.8 145.8 19.9 -36.8 36.1 82 90 A V S S+ 0 0 59 1,-0.2 2,-2.2 -3,-0.1 -1,-0.1 0.946 86.1 61.4 -81.8 -56.1 16.5 -38.4 35.4 83 91 A Q + 0 0 68 1,-0.0 2,-1.1 0, 0.0 -1,-0.2 -0.340 64.1 169.8 -75.4 61.7 14.6 -35.8 33.5 84 92 A L - 0 0 31 -2,-2.2 2,-0.1 -3,-0.3 -1,-0.0 -0.626 63.9 -6.4 -74.5 101.3 16.9 -35.4 30.5 85 93 A G S S- 0 0 32 -2,-1.1 569,-0.0 1,-0.1 283,-0.0 -0.240 77.4-106.4 99.1 168.5 14.7 -33.2 28.2 86 94 A I - 0 0 117 -2,-0.1 -1,-0.1 2,-0.0 568,-0.1 0.990 38.4-141.6 -65.9 -82.9 11.1 -32.1 28.6 87 95 A P - 0 0 5 0, 0.0 567,-0.1 0, 0.0 282,-0.1 0.633 2.2-132.2-102.0 173.3 9.2 -33.8 26.4 88 96 A H >> - 0 0 20 1,-0.1 3,-2.2 -2,-0.1 4,-0.6 -0.772 12.0-135.9 -96.0 131.1 6.4 -32.4 24.4 89 97 A P G >4 S+ 0 0 0 0, 0.0 3,-0.6 0, 0.0 217,-0.3 0.723 101.2 64.5 -48.5 -31.2 3.0 -34.3 24.3 90 98 A A G 34 S+ 0 0 0 1,-0.2 247,-0.1 215,-0.1 214,-0.1 0.427 91.6 62.0 -78.7 -0.7 2.8 -33.6 20.5 91 99 A G G <4 S+ 0 0 4 -3,-2.2 -1,-0.2 562,-0.1 214,-0.1 0.715 79.2 107.4 -92.4 -24.8 5.8 -35.7 19.7 92 100 A L S << S- 0 0 50 -3,-0.6 214,-2.6 -4,-0.6 2,-0.3 -0.290 75.7-124.0 -56.0 127.9 4.1 -38.8 21.1 93 101 A K B -f 306 0D 85 212,-0.2 2,-0.6 1,-0.1 214,-0.2 -0.602 25.0-119.3 -76.9 134.8 3.1 -41.2 18.4 94 102 A K - 0 0 105 212,-1.9 2,-0.2 -2,-0.3 -1,-0.1 -0.665 35.7-171.6 -78.8 116.0 -0.6 -42.0 18.5 95 103 A K - 0 0 45 -2,-0.6 85,-0.2 1,-0.1 3,-0.1 -0.562 30.3-123.6-101.6 170.3 -1.1 -45.7 19.1 96 104 A K S S+ 0 0 157 83,-1.3 2,-0.4 1,-0.3 84,-0.2 0.851 94.4 20.7 -81.2 -38.2 -4.4 -47.7 19.0 97 105 A S E -G 179 0E 27 82,-1.6 82,-2.2 84,-0.0 2,-0.4 -0.996 61.0-174.7-137.3 140.0 -4.1 -49.2 22.5 98 106 A V E -G 178 0E 84 -2,-0.4 2,-0.3 80,-0.2 80,-0.3 -0.992 6.7-168.4-135.4 123.4 -2.1 -48.1 25.5 99 107 A T E -G 177 0E 40 78,-3.0 78,-3.7 -2,-0.4 2,-0.5 -0.850 11.7-144.9-110.4 149.5 -2.0 -50.1 28.8 100 108 A V E -G 176 0E 41 -2,-0.3 2,-0.4 76,-0.2 76,-0.2 -0.965 12.0-157.6-118.0 123.0 -0.6 -48.9 32.0 101 109 A L E -G 175 0E 2 74,-2.7 74,-1.3 -2,-0.5 2,-0.4 -0.826 10.3-135.6-103.8 139.9 1.3 -51.3 34.4 102 110 A D E +G 174 0E 71 -2,-0.4 72,-0.2 103,-0.3 71,-0.0 -0.733 27.0 166.6 -94.0 137.4 1.7 -50.7 38.1 103 111 A V > + 0 0 3 70,-2.3 3,-1.2 -2,-0.4 2,-0.4 0.767 27.1 133.9-109.0 -56.6 5.1 -51.3 39.8 104 112 A G G > S+ 0 0 18 69,-0.5 3,-1.5 1,-0.3 5,-0.2 -0.198 70.1 42.4 48.6 -98.1 4.7 -49.7 43.3 105 113 A D G >> S+ 0 0 102 -2,-0.4 3,-0.8 1,-0.3 4,-0.6 0.642 93.7 87.8 -54.9 -12.7 6.0 -52.0 46.0 106 114 A A G <4 + 0 0 0 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.413 69.8 84.8 -67.0 6.4 8.8 -52.6 43.5 107 115 A Y G X4 S+ 0 0 73 -3,-1.5 3,-0.7 1,-0.2 -1,-0.2 0.974 96.6 30.7 -71.6 -59.7 10.1 -49.6 45.4 108 116 A F T <4 S+ 0 0 55 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.522 103.0 94.1 -75.2 -3.2 11.7 -51.5 48.2 109 117 A S T 3< + 0 0 30 -4,-0.6 -1,-0.2 -5,-0.2 -2,-0.1 0.224 68.8 78.6 -75.6 14.7 12.2 -54.0 45.5 110 118 A V S < S- 0 0 14 -3,-0.7 27,-2.0 27,-0.1 2,-0.1 -0.994 78.3-124.0-129.7 133.1 15.7 -52.8 44.6 111 119 A P B -I 136 0F 31 0, 0.0 -106,-0.4 0, 0.0 2,-0.3 -0.370 17.4-134.9 -71.8 145.0 18.9 -53.6 46.5 112 120 A L - 0 0 2 23,-1.0 -108,-0.1 -108,-0.1 2,-0.1 -0.804 36.2 -90.9-102.7 142.4 21.3 -51.0 47.9 113 121 A D >> - 0 0 21 -108,-0.4 3,-2.5 -2,-0.3 4,-2.2 -0.303 32.7-133.9 -54.7 122.7 25.1 -51.2 47.4 114 122 A E H 3> S+ 0 0 144 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.739 103.2 52.0 -51.8 -29.0 26.5 -53.1 50.4 115 123 A D H 34 S+ 0 0 131 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.532 112.1 45.5 -88.9 -3.8 29.3 -50.6 50.9 116 124 A F H X4 S+ 0 0 1 -3,-2.5 3,-2.8 2,-0.1 4,-0.2 0.796 92.7 80.5 -99.4 -41.7 27.0 -47.6 50.9 117 125 A R H >< S+ 0 0 45 -4,-2.2 3,-5.3 1,-0.3 17,-0.3 0.776 74.1 72.9 -29.8 -59.7 24.3 -49.1 53.3 118 126 A K G >< S+ 0 0 90 -4,-0.5 3,-0.7 1,-0.3 -1,-0.3 0.751 94.2 59.1 -32.3 -33.9 26.2 -48.4 56.5 119 127 A Y G < S+ 0 0 37 -3,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.616 89.5 69.5 -77.0 -13.5 25.2 -44.7 55.8 120 128 A T G < S+ 0 0 0 -3,-5.3 14,-0.4 -4,-0.2 2,-0.3 0.038 72.3 141.0 -92.9 26.3 21.5 -45.4 55.8 121 129 A A < + 0 0 0 -3,-0.7 -66,-1.8 12,-0.2 2,-0.3 -0.538 24.2 174.7 -76.9 130.3 21.6 -46.1 59.6 122 130 A F E -cD 55 132B 0 10,-1.3 10,-2.4 -2,-0.3 2,-0.4 -0.866 22.3-128.5-129.1 163.4 18.6 -44.8 61.7 123 131 A T E - 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