==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 10-MAY-13 4KO0 . COMPND 2 MOLECULE: HIV-1 REVERSE TRANSCRIPTASE, P66 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR K.DAS,J.D.BAUMAN,E.ARNOLD . 965 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 593 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 0.8 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 . 58 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 243 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 0 2 2 0 1 1 0 1 2 1 3 1 1 0 2 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 1 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 7 1 2 4 4 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 . 5 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 -1 A M 0 0 216 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.3 72.1 -29.6 65.5 2 0 A V - 0 0 122 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.726 360.0-118.5 -81.5 127.5 72.3 -28.1 61.9 3 1 A P - 0 0 110 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.413 27.5-149.0 -63.2 139.0 71.4 -24.4 62.0 4 2 A I - 0 0 98 210,-0.1 208,-0.0 -2,-0.1 0, 0.0 -0.799 21.1-104.7-105.8 157.3 68.4 -23.6 59.9 5 3 A S - 0 0 61 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.592 35.1-122.6 -78.8 137.5 67.8 -20.3 58.1 6 4 A P - 0 0 118 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.476 17.3-123.5 -75.0 151.5 65.4 -17.8 59.7 7 5 A I - 0 0 21 112,-0.2 2,-0.1 -2,-0.1 158,-0.0 -0.890 30.3-123.6 -95.5 117.5 62.4 -16.6 57.7 8 6 A E - 0 0 138 -2,-0.6 2,-0.1 1,-0.1 -1,-0.0 -0.363 27.1-122.1 -64.1 132.2 62.5 -12.8 57.7 9 7 A T - 0 0 48 -2,-0.1 113,-0.1 113,-0.1 -1,-0.1 -0.348 14.2-127.9 -75.9 154.2 59.3 -11.2 59.1 10 8 A V - 0 0 15 111,-0.4 113,-0.5 -2,-0.1 2,-0.1 -0.915 25.9-119.2-103.6 119.8 57.1 -8.8 57.1 11 9 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 111,-0.0 -0.335 35.2-170.6 -58.1 126.4 56.3 -5.4 58.8 12 10 A V - 0 0 10 -2,-0.1 2,-0.3 74,-0.0 113,-0.0 -0.896 7.8-177.7-119.8 150.7 52.5 -5.0 59.4 13 11 A K - 0 0 135 -2,-0.3 74,-2.1 593,-0.1 2,-0.2 -0.944 27.7-110.5-137.0 162.3 50.5 -2.0 60.6 14 12 A L B -A 86 0A 23 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.499 53.2 -80.5 -81.3 162.1 46.9 -1.2 61.3 15 13 A K > - 0 0 63 70,-2.2 3,-0.8 -2,-0.2 -1,-0.2 -0.289 66.7 -83.7 -55.5 148.2 44.9 1.1 59.1 16 14 A P T 3 S+ 0 0 127 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.323 113.2 9.3 -62.0 141.3 45.7 4.7 59.9 17 15 A G T 3 S+ 0 0 92 1,-0.3 2,-0.1 -3,-0.1 -2,-0.1 -0.027 106.5 109.8 82.5 -32.6 43.7 6.2 62.8 18 16 A M < - 0 0 95 -3,-0.8 -1,-0.3 -2,-0.4 2,-0.2 -0.379 53.6-155.5 -73.9 152.8 42.4 2.8 63.6 19 17 A D - 0 0 63 1,-0.2 -4,-0.1 -3,-0.1 -1,-0.0 -0.736 29.5 -79.2-120.8 172.9 43.4 0.9 66.7 20 18 A G - 0 0 1 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.117 60.1 -71.6 -66.2-176.5 43.5 -2.8 67.6 21 19 A P + 0 0 0 0, 0.0 38,-2.0 0, 0.0 2,-0.2 -0.586 35.5 179.7 -85.9 139.5 40.5 -5.0 68.6 22 20 A K B +b 59 0B 137 -2,-0.3 2,-0.4 36,-0.2 38,-0.1 -0.689 26.9 153.4-132.5 79.3 38.8 -4.8 72.0 23 21 A V - 0 0 48 36,-1.3 58,-0.0 -2,-0.2 0, 0.0 -0.927 46.0-105.1-119.3 133.4 36.0 -7.4 71.8 24 22 A K - 0 0 145 -2,-0.4 2,-0.5 1,-0.1 -2,-0.0 -0.220 29.7-122.4 -58.5 134.8 34.4 -9.4 74.6 25 23 A Q - 0 0 31 36,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.701 35.1-116.4 -79.7 119.8 35.3 -13.0 75.2 26 24 A W - 0 0 134 -2,-0.5 2,-0.4 1,-0.1 36,-0.1 -0.055 26.7 -99.4 -56.8 148.9 32.2 -15.2 75.0 27 25 A P - 0 0 104 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.593 49.2-164.7 -66.6 121.5 30.8 -17.3 77.9 28 26 A L - 0 0 34 -2,-0.4 2,-0.2 -3,-0.1 35,-0.0 -0.602 20.0-104.8-105.2 169.7 32.0 -20.9 77.3 29 27 A T > - 0 0 60 -2,-0.2 4,-1.9 1,-0.1 3,-0.2 -0.601 31.8-115.0 -86.3 155.3 31.1 -24.3 78.8 30 28 A E H > S+ 0 0 95 1,-0.2 4,-1.6 -2,-0.2 -1,-0.1 0.854 116.9 55.3 -57.4 -35.4 33.4 -26.0 81.3 31 29 A E H > S+ 0 0 105 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.901 106.3 48.2 -64.2 -45.4 33.9 -28.7 78.7 32 30 A K H > S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.862 107.6 55.9 -67.0 -36.5 35.1 -26.4 76.0 33 31 A I H X S+ 0 0 10 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.927 105.4 51.6 -61.2 -46.5 37.5 -24.5 78.3 34 32 A K H X S+ 0 0 126 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.886 110.7 49.3 -56.3 -41.7 39.3 -27.8 79.2 35 33 A A H X S+ 0 0 13 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.911 110.4 49.0 -67.0 -45.0 39.7 -28.6 75.5 36 34 A L H X S+ 0 0 0 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.892 107.7 54.0 -61.2 -43.0 41.2 -25.2 74.6 37 35 A V H X S+ 0 0 46 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.870 109.7 49.4 -62.0 -36.3 43.7 -25.2 77.4 38 36 A E H X S+ 0 0 127 -4,-1.4 4,-1.9 -5,-0.2 3,-0.3 0.986 113.6 44.4 -63.8 -58.0 44.9 -28.6 76.1 39 37 A I H X S+ 0 0 42 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.914 114.9 48.9 -49.6 -49.7 45.2 -27.3 72.6 40 38 A C H X S+ 0 0 1 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.820 105.9 56.0 -65.9 -33.8 46.9 -24.1 73.6 41 39 A T H X S+ 0 0 40 -4,-1.8 4,-1.7 -3,-0.3 -1,-0.2 0.926 111.7 44.3 -64.8 -41.3 49.4 -25.8 75.9 42 40 A E H X S+ 0 0 89 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.931 114.3 48.8 -66.1 -46.2 50.5 -27.9 72.8 43 41 A M H X>S+ 0 0 31 -4,-2.7 5,-2.3 1,-0.2 4,-1.3 0.880 111.4 50.0 -61.2 -39.5 50.6 -24.8 70.5 44 42 A E H <5S+ 0 0 66 -4,-2.6 -1,-0.2 4,-0.2 -2,-0.2 0.854 109.4 51.4 -67.3 -36.2 52.6 -22.8 73.1 45 43 A K H <5S+ 0 0 156 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.862 109.9 49.0 -69.1 -36.2 55.1 -25.7 73.4 46 44 A E H <5S- 0 0 129 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.758 120.9-112.1 -73.1 -25.7 55.5 -25.8 69.6 47 45 A G T <5S+ 0 0 32 -4,-1.3 -3,-0.2 2,-0.2 -4,-0.1 0.409 83.5 119.7 111.1 2.4 56.0 -22.1 69.6 48 46 A K S - 0 0 114 5,-1.2 3,-1.4 -2,-0.6 5,-0.2 -0.460 39.2 -96.3 -64.4 125.5 34.7 -32.2 64.9 68 66 A K T 3 S+ 0 0 200 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.089 102.4 1.7 -52.4 132.2 31.8 -34.3 63.4 69 67 A D T 3 S+ 0 0 178 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.803 115.5 99.4 57.4 34.8 31.6 -37.9 64.5 70 68 A S < - 0 0 41 -3,-1.4 -1,-0.2 2,-0.1 -4,-0.0 -0.860 68.9-140.3-137.2 172.3 34.6 -37.4 66.9 71 69 A T S S+ 0 0 122 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 0.236 76.2 88.8-118.4 9.6 35.2 -36.8 70.6 72 70 A K - 0 0 147 -5,-0.2 -5,-1.2 1,-0.0 2,-0.2 -0.765 67.7-130.8-108.4 156.7 38.1 -34.3 70.1 73 71 A W E -E 66 0D 50 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.495 6.1-140.6-106.6 171.3 37.8 -30.5 69.8 74 72 A R E -E 65 0D 125 -9,-1.2 -9,-2.2 -2,-0.2 2,-0.6 -0.997 16.6-126.8-136.4 136.9 39.2 -27.7 67.5 75 73 A K E -E 64 0D 19 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.724 25.8-177.6 -88.6 119.8 40.4 -24.2 68.2 76 74 A L E -E 63 0D 75 -13,-2.5 -13,-3.6 -2,-0.6 2,-0.7 -0.952 9.3-164.6-121.0 114.7 38.8 -21.4 66.2 77 75 A V E -E 62 0D 16 -2,-0.5 2,-1.2 -15,-0.2 -15,-0.2 -0.855 16.3-142.8-101.2 110.4 40.0 -17.8 66.7 78 76 A D + 0 0 37 -17,-1.6 3,-0.5 -2,-0.7 4,-0.2 -0.570 25.7 172.8 -78.4 97.2 37.5 -15.3 65.2 79 77 A F > + 0 0 6 -2,-1.2 4,-2.5 1,-0.2 5,-0.2 0.276 37.8 117.8 -89.8 9.0 39.7 -12.6 63.8 80 78 A R H > S+ 0 0 169 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.761 77.8 47.4 -50.2 -33.3 36.9 -10.6 62.0 81 79 A E H >> S+ 0 0 53 -3,-0.5 4,-1.0 2,-0.2 3,-0.5 0.969 112.5 47.1 -74.2 -52.4 37.5 -7.5 64.1 82 80 A L H 3> S+ 0 0 0 1,-0.2 4,-0.8 -4,-0.2 3,-0.4 0.829 108.7 57.9 -55.8 -35.2 41.3 -7.4 63.7 83 81 A N H 3< S+ 0 0 39 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.879 102.3 52.3 -64.6 -38.1 40.8 -8.0 59.9 84 82 A K H << S+ 0 0 127 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.757 116.3 42.4 -65.8 -23.4 38.7 -4.8 59.5 85 83 A R H < S+ 0 0 67 -4,-1.0 -70,-2.2 -3,-0.4 2,-0.3 0.459 92.7 97.8-105.3 -5.6 41.5 -2.9 61.3 86 84 A T B < S-A 14 0A 0 -4,-0.8 -72,-0.2 -3,-0.5 -74,-0.0 -0.638 81.4-101.3 -86.2 143.5 44.5 -4.5 59.6 87 85 A Q - 0 0 27 -74,-2.1 2,-0.2 -2,-0.3 -1,-0.1 -0.035 41.5 -96.3 -53.0 160.9 46.2 -2.7 56.7 88 86 A D - 0 0 64 518,-0.1 2,-0.3 -74,-0.1 -1,-0.1 -0.509 43.1-157.5 -75.8 152.4 45.6 -3.8 53.1 89 87 A F - 0 0 12 -2,-0.2 2,-0.9 519,-0.1 517,-0.2 -0.798 30.0 -93.2-122.2 168.7 48.1 -6.1 51.5 90 88 A W - 0 0 57 515,-2.3 2,-1.3 -2,-0.3 517,-0.1 -0.775 41.5-159.6 -77.9 107.2 49.3 -7.1 48.0 91 89 A E > + 0 0 61 -2,-0.9 3,-1.2 1,-0.2 -1,-0.1 -0.628 16.7 174.3 -95.2 81.6 47.0 -10.1 47.4 92 90 A V G > + 0 0 46 -2,-1.3 3,-1.9 1,-0.2 -1,-0.2 0.883 64.1 75.1 -50.5 -50.6 48.8 -12.0 44.6 93 91 A Q G 3 + 0 0 72 1,-0.3 -1,-0.2 595,-0.0 -2,-0.0 0.411 69.0 92.7 -54.1 3.3 46.6 -15.1 44.5 94 92 A L G < S+ 0 0 149 -3,-1.2 2,-0.6 -2,-0.2 -1,-0.3 0.907 80.6 61.3 -64.0 -38.8 43.9 -13.2 42.7 95 93 A G < + 0 0 29 -3,-1.9 -1,-0.1 590,-0.0 0, 0.0 -0.804 68.7 177.2 -93.3 122.0 45.3 -14.3 39.4 96 94 A I - 0 0 50 -2,-0.6 590,-0.1 1,-0.0 589,-0.1 -0.890 33.8 -97.6-118.8 153.3 45.4 -18.1 38.7 97 95 A P - 0 0 3 0, 0.0 588,-0.1 0, 0.0 287,-0.1 -0.306 26.9-130.7 -61.5 147.7 46.6 -19.9 35.5 98 96 A H >> - 0 0 27 586,-0.1 3,-2.5 1,-0.1 4,-0.6 -0.899 20.5-128.2 -92.0 134.3 44.1 -21.0 33.0 99 97 A P G >4 S+ 0 0 0 0, 0.0 3,-1.4 0, 0.0 222,-0.3 0.820 106.8 65.0 -50.8 -34.4 44.8 -24.7 32.2 100 98 A A G 34 S+ 0 0 0 1,-0.3 221,-0.2 220,-0.1 252,-0.1 0.683 99.3 54.6 -61.8 -20.4 44.9 -23.9 28.4 101 99 A G G <4 S+ 0 0 0 -3,-2.5 -1,-0.3 219,-0.1 219,-0.1 0.635 87.6 100.4 -87.2 -16.7 48.0 -21.8 29.1 102 100 A L S << S- 0 0 41 -3,-1.4 219,-2.6 -4,-0.6 2,-0.3 -0.234 72.8-123.1 -65.3 159.4 49.9 -24.6 30.9 103 101 A K - 0 0 54 217,-0.2 219,-0.1 219,-0.1 2,-0.1 -0.792 33.9 -97.0-101.5 146.3 52.6 -26.6 29.0 104 102 A K - 0 0 135 217,-0.5 2,-0.4 -2,-0.3 135,-0.2 -0.413 44.3-163.6 -61.9 134.3 52.4 -30.4 28.6 105 103 A K - 0 0 42 133,-2.0 89,-0.2 1,-0.1 3,-0.1 -0.956 26.4-147.8-120.2 146.1 54.5 -32.2 31.3 106 104 A K S S+ 0 0 154 87,-0.8 2,-0.4 -2,-0.4 88,-0.2 0.915 90.8 16.5 -69.0 -44.6 55.7 -35.8 31.5 107 105 A S E -F 193 0E 19 86,-2.1 86,-1.9 131,-0.1 2,-0.4 -0.984 62.3-175.8-131.2 144.8 55.5 -35.8 35.3 108 106 A V E -F 192 0E 29 -2,-0.4 2,-0.4 84,-0.2 84,-0.2 -0.968 7.5-177.3-139.8 125.2 53.8 -33.5 37.8 109 107 A T E -F 191 0E 23 82,-3.1 82,-3.3 -2,-0.4 2,-0.4 -0.930 14.2-145.9-121.4 143.5 54.1 -33.9 41.6 110 108 A V E -F 190 0E 8 115,-0.8 2,-0.5 -2,-0.4 115,-0.3 -0.918 6.9-162.0-105.6 135.0 52.4 -31.9 44.4 111 109 A L E -F 189 0E 0 78,-2.7 78,-1.8 -2,-0.4 2,-0.5 -0.971 15.8-138.8-113.1 122.1 54.1 -31.2 47.7 112 110 A D E +F 188 0E 56 -2,-0.5 76,-0.2 76,-0.2 3,-0.1 -0.667 27.0 170.7 -73.3 123.1 51.9 -30.2 50.6 113 111 A V > + 0 0 5 74,-3.2 3,-2.4 -2,-0.5 4,-0.5 0.063 36.7 120.6-123.2 22.9 53.6 -27.3 52.5 114 112 A G G > + 0 0 11 73,-0.3 3,-1.2 1,-0.3 4,-0.4 0.807 68.7 68.0 -55.4 -29.5 50.8 -26.4 54.8 115 113 A D G 3 S+ 0 0 93 1,-0.3 -1,-0.3 102,-0.2 102,-0.2 0.517 87.6 66.0 -70.3 -6.9 53.2 -27.1 57.7 116 114 A A G X S+ 0 0 2 -3,-2.4 3,-1.8 1,-0.2 4,-0.3 0.757 82.7 76.7 -83.5 -27.0 55.4 -24.1 56.7 117 115 A Y G X S+ 0 0 24 -3,-1.2 3,-0.8 -4,-0.5 34,-0.5 0.844 98.1 43.8 -45.9 -44.0 52.5 -21.7 57.6 118 116 A F G 3 S+ 0 0 70 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.417 107.1 59.9 -90.3 -2.7 53.4 -22.2 61.3 119 117 A S G < S+ 0 0 45 -3,-1.8 -1,-0.2 2,-0.1 -112,-0.2 0.319 86.0 94.0 -99.7 4.2 57.1 -21.9 60.6 120 118 A V S < S- 0 0 2 -3,-0.8 31,-2.0 -4,-0.3 42,-0.1 -0.860 75.0-140.0 -99.4 109.8 56.3 -18.4 59.3 121 119 A P B -H 150 0F 35 0, 0.0 -111,-0.4 0, 0.0 2,-0.3 -0.243 8.3-126.3 -70.6 150.6 56.8 -15.9 62.1 122 120 A L - 0 0 2 27,-2.0 5,-0.1 -113,-0.1 -113,-0.1 -0.759 38.1 -89.6 -95.8 141.4 54.6 -12.8 62.7 123 121 A D >> - 0 0 17 -113,-0.5 3,-1.7 -2,-0.3 4,-1.0 -0.300 38.6-132.6 -46.5 121.4 56.0 -9.3 62.9 124 122 A E G >4 S+ 0 0 113 1,-0.3 3,-0.5 2,-0.2 4,-0.5 0.821 100.7 51.9 -51.4 -42.3 56.8 -8.8 66.6 125 123 A D G 34 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.587 109.8 50.7 -78.6 -7.8 55.2 -5.4 67.0 126 124 A F G X4 S+ 0 0 1 -3,-1.7 3,-1.5 1,-0.1 4,-0.3 0.654 85.7 85.5 -99.5 -19.4 51.9 -6.6 65.5 127 125 A R G X< S+ 0 0 38 -4,-1.0 3,-2.9 -3,-0.5 21,-0.5 0.871 78.5 65.6 -50.9 -43.3 51.5 -9.7 67.7 128 126 A K G > S+ 0 0 96 -4,-0.5 3,-1.4 1,-0.3 -1,-0.3 0.785 91.6 62.8 -55.9 -30.6 49.8 -7.8 70.5 129 127 A Y G < S+ 0 0 39 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.626 96.6 61.2 -69.3 -12.0 46.8 -7.0 68.3 130 128 A T G < S+ 0 0 0 -3,-2.9 -1,-0.3 -4,-0.3 -2,-0.2 0.175 75.5 141.9 -99.5 15.0 46.1 -10.8 68.1 131 129 A A < + 0 0 0 -3,-1.4 -71,-1.8 16,-0.1 2,-0.3 -0.278 24.4 179.5 -65.2 140.5 45.6 -11.3 71.8 132 130 A F E -D 146 0C 0 14,-2.6 14,-2.4 -73,-0.3 2,-0.5 -0.959 18.2-133.8-137.6 160.1 42.9 -13.8 73.0 133 131 A T E -D 145 0C 24 -73,-0.5 -71,-0.3 -2,-0.3 12,-0.2 -0.950 2.1-152.5-120.6 126.0 41.6 -15.1 76.3 134 132 A I E -D 144 0C 2 10,-2.8 10,-2.1 -2,-0.5 -101,-0.0 -0.850 33.1-131.2 -84.3 114.0 40.8 -18.6 77.5 135 133 A P - 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