==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, TRANSFERASE/INHIBITOR 22-NOV-12 4I2P . COMPND 2 MOLECULE: GAG-POL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 BH . AUTHOR D.PATEL,J.D.BAUMAN,K.DAS,E.ARNOLD . 966 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 601 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 14.6 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 . 6 0.6 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 . 63 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 24.0 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+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 2 1 2 2 0 0 1 0 1 2 3 0 3 1 0 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 . 4 4 7 0 3 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 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 M 0 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.2 72.1 -27.8 66.2 2 0 A V - 0 0 120 1,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.863 360.0-126.7 -92.4 114.8 71.9 -26.9 62.5 3 1 A P - 0 0 113 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.359 26.5-159.3 -63.6 135.8 71.4 -23.1 62.3 4 2 A I - 0 0 88 210,-0.1 210,-0.2 211,-0.1 209,-0.1 -0.904 21.4-108.3-117.9 147.8 68.4 -22.2 60.1 5 3 A S - 0 0 57 208,-3.1 2,-0.2 -2,-0.3 0, 0.0 -0.485 38.1-118.1 -70.2 139.9 67.7 -18.9 58.4 6 4 A P - 0 0 103 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.522 23.8-114.6 -76.1 147.2 64.8 -16.9 60.0 7 5 A I - 0 0 12 112,-0.4 2,-0.1 -2,-0.2 158,-0.0 -0.765 37.3-117.6 -81.7 118.7 61.8 -16.2 57.9 8 6 A E - 0 0 81 -2,-0.7 2,-0.2 157,-0.1 -1,-0.0 -0.325 29.4-126.2 -58.5 130.4 61.6 -12.4 57.5 9 7 A T - 0 0 69 113,-0.1 113,-0.1 -2,-0.1 -1,-0.1 -0.518 12.5-125.9 -83.5 147.5 58.5 -10.9 59.1 10 8 A V - 0 0 15 111,-0.4 2,-0.6 -2,-0.2 113,-0.4 -0.823 23.7-123.0 -92.9 123.6 56.1 -8.6 57.2 11 9 A P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 591,-0.0 -0.537 35.3-166.7 -67.4 112.3 55.4 -5.2 58.9 12 10 A V - 0 0 8 -2,-0.6 2,-0.3 74,-0.0 592,-0.0 -0.817 6.5-170.8-106.0 141.3 51.7 -5.1 59.4 13 11 A K - 0 0 138 -2,-0.4 74,-1.8 591,-0.1 2,-0.2 -0.913 23.9-116.2-126.2 154.9 49.6 -2.0 60.3 14 12 A L B -A 86 0A 23 -2,-0.3 72,-0.2 72,-0.2 3,-0.1 -0.496 52.2 -84.4 -75.6 156.9 46.0 -1.3 61.3 15 13 A K > - 0 0 64 70,-2.6 3,-1.9 -2,-0.2 -1,-0.1 -0.408 62.9 -89.2 -58.1 140.7 43.9 0.8 58.9 16 14 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.266 113.7 21.1 -60.3 139.8 44.6 4.5 59.7 17 15 A G T 3 S+ 0 0 93 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.049 104.1 109.7 90.8 -24.0 42.4 6.0 62.3 18 16 A M < - 0 0 86 -3,-1.9 -1,-0.3 67,-0.1 2,-0.2 -0.607 51.2-159.9 -91.7 143.7 41.6 2.5 63.7 19 17 A D - 0 0 66 -2,-0.3 -4,-0.1 1,-0.2 3,-0.1 -0.594 39.4 -77.7-104.4 174.2 42.7 1.0 67.0 20 18 A G - 0 0 2 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.093 60.3 -77.0 -67.2 173.2 42.7 -2.7 67.7 21 19 A P - 0 0 0 0, 0.0 38,-2.0 0, 0.0 2,-0.1 -0.429 34.1-173.9 -74.9 143.4 39.6 -4.8 68.6 22 20 A K B +b 59 0B 132 36,-0.3 2,-0.5 -2,-0.1 38,-0.2 -0.612 23.9 159.0-132.8 73.6 38.0 -4.7 72.0 23 21 A V - 0 0 41 36,-2.4 2,-0.0 -2,-0.1 58,-0.0 -0.865 42.2-115.3-106.0 126.8 35.3 -7.5 71.7 24 22 A K - 0 0 134 -2,-0.5 2,-0.2 1,-0.1 -2,-0.0 -0.307 30.1-116.1 -63.7 134.0 33.9 -9.0 74.9 25 23 A Q - 0 0 33 36,-0.1 -1,-0.1 1,-0.1 38,-0.1 -0.489 33.1-115.7 -68.9 137.9 34.7 -12.7 75.4 26 24 A W - 0 0 135 36,-0.3 2,-0.2 -2,-0.2 36,-0.1 -0.411 26.7-104.6 -74.0 147.1 31.6 -15.0 75.4 27 25 A P - 0 0 99 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.560 47.7-168.2 -66.0 134.1 30.4 -16.9 78.4 28 26 A L - 0 0 37 -2,-0.2 2,-0.2 108,-0.1 35,-0.0 -0.677 22.5 -98.5-119.3 174.8 31.3 -20.6 77.9 29 27 A T > - 0 0 65 -2,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.641 30.9-119.4 -88.0 152.9 30.6 -24.0 79.4 30 28 A E H > S+ 0 0 91 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.854 116.3 59.3 -57.0 -35.6 33.0 -25.6 81.9 31 29 A E H > S+ 0 0 119 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.895 108.7 41.8 -58.5 -45.4 33.2 -28.5 79.3 32 30 A K H > S+ 0 0 60 -3,-0.3 4,-3.3 2,-0.2 -2,-0.2 0.875 109.9 57.2 -72.3 -40.0 34.4 -26.1 76.6 33 31 A I H X S+ 0 0 8 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.921 106.5 48.8 -58.9 -48.1 36.9 -24.2 78.8 34 32 A K H X S+ 0 0 118 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.898 113.7 48.2 -56.5 -43.1 38.7 -27.3 79.8 35 33 A A H X S+ 0 0 13 -4,-1.2 4,-2.4 -5,-0.2 -2,-0.2 0.940 112.8 47.2 -63.3 -49.0 38.9 -28.2 76.1 36 34 A L H X S+ 0 0 1 -4,-3.3 4,-3.1 2,-0.2 -2,-0.2 0.874 110.9 51.7 -60.5 -41.3 40.1 -24.8 75.2 37 35 A V H X S+ 0 0 45 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.928 110.5 48.6 -61.4 -46.4 42.8 -24.7 77.9 38 36 A E H X S+ 0 0 151 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.932 114.8 45.1 -58.4 -48.9 44.1 -28.1 76.8 39 37 A I H X S+ 0 0 43 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.952 113.9 47.9 -59.0 -53.6 44.3 -26.9 73.2 40 38 A C H X S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.719 108.9 56.0 -64.5 -21.6 45.8 -23.5 74.0 41 39 A T H X S+ 0 0 47 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.908 108.7 46.0 -74.7 -43.6 48.4 -25.3 76.2 42 40 A E H X S+ 0 0 95 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.914 114.3 48.4 -61.5 -45.2 49.5 -27.5 73.3 43 41 A M H X>S+ 0 0 17 -4,-2.5 5,-1.8 1,-0.2 4,-0.6 0.894 110.2 51.2 -62.7 -42.3 49.7 -24.5 71.0 44 42 A E H ><5S+ 0 0 70 -4,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.864 106.8 54.6 -63.2 -36.5 51.6 -22.5 73.6 45 43 A K H 3<5S+ 0 0 165 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.778 108.2 50.8 -64.4 -26.9 54.0 -25.5 73.8 46 44 A E H 3<5S- 0 0 97 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.544 115.9-114.5 -91.1 -9.0 54.5 -25.2 70.1 47 45 A G T <<5S+ 0 0 38 -3,-0.7 -3,-0.2 -4,-0.6 -2,-0.1 0.464 84.6 116.0 92.2 2.9 55.2 -21.4 70.1 48 46 A K S S- 0 0 79 5,-1.8 3,-2.9 -2,-0.4 5,-0.4 -0.584 70.1 -45.4 -70.3 107.9 34.0 -31.8 65.9 68 66 A K T 3 S- 0 0 175 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.728 107.2 -58.2 40.6 45.9 31.4 -34.0 64.1 69 67 A D T 3 S+ 0 0 159 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.759 104.5 134.0 57.4 28.0 29.8 -35.4 67.3 70 68 A S S < S- 0 0 52 -3,-2.9 -1,-0.1 2,-0.3 -2,-0.0 -0.159 73.9-105.3 -85.8-170.7 33.1 -36.8 68.4 71 69 A T S S+ 0 0 130 -3,-0.1 2,-0.4 -2,-0.1 -3,-0.1 0.130 94.4 93.1-102.0 18.0 34.6 -36.6 71.9 72 70 A K - 0 0 149 -5,-0.4 -5,-1.8 2,-0.0 2,-0.3 -0.935 62.1-151.6-117.2 132.9 37.1 -34.0 70.6 73 71 A W E -F 66 0D 51 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.737 5.4-156.4 -97.5 148.6 36.7 -30.2 70.6 74 72 A R E -F 65 0D 145 -9,-2.3 -9,-2.8 -2,-0.3 2,-0.3 -0.909 16.7-124.8-117.4 154.3 38.2 -27.8 68.2 75 73 A K E -F 64 0D 57 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.696 17.5-167.8 -98.9 149.6 38.9 -24.1 68.8 76 74 A L E -F 63 0D 81 -13,-2.4 -13,-2.7 -2,-0.3 2,-0.7 -0.919 4.9-165.1-136.7 111.5 37.7 -21.1 66.8 77 75 A V E -F 62 0D 11 -2,-0.4 2,-1.1 -15,-0.2 -15,-0.2 -0.872 20.5-141.3 -93.3 118.2 39.1 -17.6 67.3 78 76 A D + 0 0 27 -17,-2.2 3,-0.5 -2,-0.7 4,-0.2 -0.655 26.9 172.2 -86.8 96.1 36.8 -15.1 65.6 79 77 A F > + 0 0 5 -2,-1.1 4,-3.0 1,-0.2 77,-0.2 0.191 40.8 114.9 -91.1 18.1 38.9 -12.4 63.9 80 78 A R H > S+ 0 0 169 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.874 79.4 47.2 -56.3 -40.8 36.1 -10.7 62.0 81 79 A E H > S+ 0 0 53 -3,-0.5 4,-0.9 2,-0.2 -1,-0.2 0.930 114.3 45.8 -67.0 -45.9 36.5 -7.5 64.0 82 80 A L H > S+ 0 0 0 1,-0.2 4,-0.8 -4,-0.2 3,-0.5 0.875 110.1 55.4 -64.0 -37.8 40.3 -7.4 63.7 83 81 A N H < S+ 0 0 38 -4,-3.0 3,-0.4 1,-0.2 -1,-0.2 0.850 103.9 53.9 -63.9 -35.3 40.0 -8.2 60.0 84 82 A K H < S+ 0 0 133 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.782 115.7 40.8 -63.7 -27.8 37.7 -5.1 59.6 85 83 A R H < S+ 0 0 65 -4,-0.9 -70,-2.6 -3,-0.5 2,-0.3 0.440 94.8 100.0-104.2 -3.9 40.5 -3.1 61.2 86 84 A T B < S-A 14 0A 0 -4,-0.8 -72,-0.2 -3,-0.4 -74,-0.0 -0.679 78.8-105.2 -89.0 138.3 43.5 -4.7 59.4 87 85 A Q - 0 0 23 -74,-1.8 2,-0.2 -2,-0.3 -1,-0.1 -0.023 38.4 -97.6 -52.6 158.1 45.1 -3.0 56.4 88 86 A D - 0 0 68 516,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.502 42.3-154.0 -72.9 151.1 44.5 -4.2 52.9 89 87 A F - 0 0 11 -2,-0.2 2,-1.1 517,-0.1 515,-0.2 -0.826 28.2 -94.5-120.5 163.3 47.2 -6.4 51.4 90 88 A W - 0 0 63 513,-2.5 2,-0.5 -2,-0.3 515,-0.1 -0.719 42.6-154.0 -71.1 104.7 48.5 -7.3 48.0 91 89 A E - 0 0 65 -2,-1.1 3,-0.2 1,-0.1 69,-0.0 -0.759 12.6-172.4 -81.9 128.0 46.5 -10.4 47.3 92 90 A V S S+ 0 0 52 -2,-0.5 600,-0.1 1,-0.2 -1,-0.1 0.416 72.6 77.3-103.7 -1.7 48.5 -12.5 44.8 93 91 A Q + 0 0 123 598,-0.1 -1,-0.2 3,-0.0 2,-0.2 0.655 62.3 122.6 -81.1 -17.1 45.7 -15.0 44.2 94 92 A L S S+ 0 0 121 -3,-0.2 594,-0.0 2,-0.0 0, 0.0 -0.274 73.6 17.0 -53.7 113.8 43.9 -12.6 41.9 95 93 A G S S- 0 0 44 -2,-0.2 3,-0.0 2,-0.0 0, 0.0 0.636 78.8-137.2 85.3 114.5 43.6 -14.4 38.6 96 94 A I - 0 0 62 1,-0.1 593,-0.1 136,-0.0 592,-0.1 -0.736 29.7 -97.6 -97.9 150.9 44.0 -18.1 38.4 97 95 A P - 0 0 8 0, 0.0 591,-0.1 0, 0.0 -1,-0.1 -0.397 33.9-127.0 -61.7 142.8 46.0 -19.8 35.6 98 96 A H >> - 0 0 21 589,-0.1 3,-3.1 1,-0.1 4,-0.6 -0.870 14.0-133.2 -92.1 128.4 43.9 -21.1 32.7 99 97 A P G >4 S+ 0 0 0 0, 0.0 3,-0.8 0, 0.0 222,-0.3 0.744 103.7 65.2 -50.6 -30.6 44.7 -24.8 32.1 100 98 A A G 34 S+ 0 0 0 1,-0.2 252,-0.1 220,-0.1 219,-0.0 0.643 99.5 53.9 -70.2 -14.2 44.9 -24.2 28.3 101 99 A G G <4 S+ 0 0 1 -3,-3.1 -1,-0.2 219,-0.1 219,-0.1 0.678 91.9 95.4 -89.2 -21.0 47.9 -21.9 29.0 102 100 A L S << S- 0 0 39 -3,-0.8 219,-3.3 -4,-0.6 2,-0.3 -0.229 72.5-126.6 -68.9 155.9 49.8 -24.6 30.9 103 101 A K - 0 0 68 217,-0.2 219,-0.1 1,-0.1 -1,-0.1 -0.769 36.1 -94.5 -97.7 150.6 52.4 -26.9 29.4 104 102 A K - 0 0 121 217,-0.4 2,-0.5 -2,-0.3 135,-0.2 -0.350 38.6-151.9 -61.8 142.5 52.2 -30.7 29.7 105 103 A K - 0 0 51 133,-1.0 89,-0.2 1,-0.2 3,-0.1 -0.975 14.3-158.7-125.2 120.3 54.1 -32.1 32.6 106 104 A K S S+ 0 0 133 -2,-0.5 2,-0.4 87,-0.3 88,-0.2 0.949 85.9 19.4 -51.7 -55.0 55.5 -35.7 32.7 107 105 A S E -G 193 0E 19 86,-2.4 86,-2.5 89,-0.0 2,-0.4 -0.969 63.3-176.1-126.6 134.5 55.7 -35.8 36.5 108 106 A V E -G 192 0E 45 -2,-0.4 2,-0.3 84,-0.2 84,-0.3 -0.957 10.1-164.3-132.4 117.3 53.9 -33.6 39.1 109 107 A T E -G 191 0E 39 82,-3.8 82,-3.2 -2,-0.4 2,-0.5 -0.763 8.3-146.9-101.0 141.6 54.7 -34.0 42.8 110 108 A V E -G 190 0E 14 -2,-0.3 2,-0.4 80,-0.2 113,-0.3 -0.940 14.4-171.5-108.8 126.4 52.6 -32.7 45.6 111 109 A L E -G 189 0E 12 78,-2.9 78,-3.3 -2,-0.5 2,-0.5 -0.936 19.8-131.7-114.5 138.2 54.3 -31.6 48.8 112 110 A D E +G 188 0E 46 -2,-0.4 76,-0.2 76,-0.2 3,-0.2 -0.780 24.8 174.4 -88.8 128.1 52.5 -30.6 52.0 113 111 A V > + 0 0 1 74,-2.3 4,-1.2 -2,-0.5 75,-0.2 -0.010 40.9 119.3-121.2 27.2 53.6 -27.3 53.6 114 112 A G T 4 S+ 0 0 11 73,-0.5 4,-0.3 1,-0.2 -1,-0.1 0.820 80.5 47.1 -59.5 -32.4 51.0 -27.1 56.4 115 113 A D T >4 S+ 0 0 96 102,-0.2 3,-1.3 1,-0.2 4,-0.2 0.832 100.9 63.0 -80.4 -35.1 53.9 -27.2 58.9 116 114 A A G >4 S+ 0 0 2 101,-0.3 3,-2.0 1,-0.3 4,-0.3 0.828 90.9 72.3 -55.6 -33.2 56.0 -24.5 57.1 117 115 A Y G >< S+ 0 0 6 -4,-1.2 3,-1.1 1,-0.3 34,-0.4 0.820 92.4 53.1 -50.0 -39.4 53.1 -22.2 57.8 118 116 A F G < S+ 0 0 71 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.434 95.4 67.1 -86.6 1.4 53.9 -22.0 61.5 119 117 A S G < S+ 0 0 51 -3,-2.0 -112,-0.4 -4,-0.2 -1,-0.3 0.405 80.0 94.3 -92.4 -1.8 57.5 -21.0 60.9 120 118 A V S < S- 0 0 1 -3,-1.1 31,-1.1 -4,-0.3 2,-0.1 -0.806 73.9-148.6 -90.9 102.7 56.1 -17.8 59.5 121 119 A P B -I 150 0F 33 0, 0.0 -111,-0.4 0, 0.0 2,-0.3 -0.378 11.2-119.3 -74.8 148.8 56.2 -15.4 62.5 122 120 A L - 0 0 2 27,-2.7 5,-0.1 -113,-0.1 -113,-0.1 -0.665 44.9 -85.8 -83.9 141.3 53.7 -12.6 63.0 123 121 A D >> - 0 0 27 -113,-0.4 3,-2.2 -2,-0.3 4,-1.2 -0.268 38.9-134.9 -49.3 119.2 55.0 -9.0 63.1 124 122 A E T 34 S+ 0 0 114 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.839 102.1 52.1 -48.5 -44.2 56.0 -8.5 66.7 125 123 A D T 34 S+ 0 0 128 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.617 111.1 48.5 -72.7 -11.6 54.4 -5.0 67.0 126 124 A F T X4 S+ 0 0 1 -3,-2.2 3,-1.8 1,-0.1 4,-0.3 0.660 85.7 87.2 -98.8 -20.3 51.1 -6.4 65.6 127 125 A R G >< S+ 0 0 38 -4,-1.2 3,-2.3 -3,-0.5 21,-0.5 0.808 76.6 67.5 -52.4 -37.7 50.8 -9.4 67.9 128 126 A K G > S+ 0 0 88 -4,-0.4 3,-1.4 1,-0.3 -1,-0.3 0.806 92.0 61.8 -53.4 -32.9 49.1 -7.4 70.7 129 127 A Y G < S+ 0 0 37 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.600 94.2 64.1 -72.1 -11.6 46.0 -7.0 68.4 130 128 A T G < S+ 0 0 0 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.295 74.4 140.9 -94.4 8.7 45.5 -10.7 68.3 131 129 A A < + 0 0 0 -3,-1.4 -71,-1.1 16,-0.1 2,-0.3 -0.211 23.8 174.7 -59.3 135.6 44.8 -11.0 72.1 132 130 A F E -dE 60 146C 0 14,-2.3 14,-2.3 -73,-0.2 2,-0.5 -0.951 19.8-136.9-138.9 163.7 42.1 -13.5 73.2 133 131 A T E - 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