==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-MAY-02 1LW0 . COMPND 2 MOLECULE: HIV-1 REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.REN,P.P.CHAMBERLAIN,C.E.NICHOLS,L.DOUGLAS,D.I.STUART, . 912 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 604 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 14.3 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 . 9 1.0 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 . 55 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 243 26.6 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 0 3 2 0 1 0 1 1 1 1 0 4 3 1 0 2 2 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 . 8 7 6 1 3 1 3 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 . 4 1 3 3 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 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 0 148 0, 0.0 2,-0.3 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0-121.4 14.4 -57.6 35.6 2 5 A I - 0 0 26 1,-0.2 149,-0.0 198,-0.1 198,-0.0 -0.785 360.0 -98.1-110.5 152.5 16.1 -54.5 34.4 3 6 A E - 0 0 132 -2,-0.3 2,-0.5 1,-0.1 -1,-0.2 -0.011 38.3-114.5 -56.1 170.8 19.9 -53.9 34.1 4 7 A T - 0 0 40 102,-0.1 -1,-0.1 104,-0.0 104,-0.1 -0.964 17.2-137.1-118.5 123.2 21.7 -51.9 36.8 5 8 A V - 0 0 8 -2,-0.5 104,-0.6 102,-0.2 2,-0.3 -0.697 25.8-123.6 -79.3 115.7 23.2 -48.5 36.1 6 9 A P - 0 0 67 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.442 32.9-165.9 -63.8 119.8 26.7 -48.3 37.8 7 10 A V - 0 0 8 -2,-0.3 2,-0.3 65,-0.0 104,-0.1 -0.628 8.9-174.1-104.9 163.9 26.8 -45.3 40.0 8 11 A K - 0 0 149 -2,-0.2 65,-2.2 104,-0.0 2,-0.2 -0.987 24.2-119.7-152.7 151.2 29.7 -43.6 41.7 9 12 A L B -A 72 0A 19 -2,-0.3 63,-0.3 63,-0.2 3,-0.1 -0.560 53.1 -80.1 -86.6 161.1 30.2 -40.8 44.2 10 13 A K > - 0 0 73 61,-4.1 3,-0.7 -2,-0.2 -1,-0.1 -0.293 68.1 -80.4 -58.7 145.4 32.2 -37.7 43.1 11 14 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.090 113.4 14.3 -50.5 142.5 36.0 -38.4 43.3 12 15 A G T 3 S+ 0 0 92 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.838 103.9 121.9 59.7 33.8 37.8 -38.2 46.6 13 16 A M < - 0 0 80 -3,-0.7 -1,-0.2 -4,-0.1 2,-0.2 -0.988 48.9-152.2-134.1 142.5 34.4 -38.2 48.4 14 17 A D - 0 0 72 -2,-0.4 3,-0.1 1,-0.2 -4,-0.1 -0.606 35.3 -84.9-104.9 164.0 32.9 -40.5 50.9 15 18 A G - 0 0 2 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.085 59.9 -76.0 -62.7 168.0 29.2 -41.3 51.6 16 19 A P - 0 0 0 0, 0.0 38,-3.5 0, 0.0 2,-0.6 -0.494 39.8-171.6 -71.9 124.9 27.0 -39.1 53.7 17 20 A K B +b 54 0B 118 -2,-0.3 2,-0.5 36,-0.3 38,-0.1 -0.620 27.5 152.3-115.0 73.2 27.5 -39.4 57.5 18 21 A V - 0 0 43 36,-2.3 2,-0.1 -2,-0.6 49,-0.0 -0.913 43.6-116.7-119.8 132.4 24.7 -37.4 58.9 19 22 A K - 0 0 152 -2,-0.5 2,-0.3 1,-0.1 35,-0.0 -0.266 30.7-116.6 -57.1 130.2 22.8 -37.7 62.3 20 23 A Q - 0 0 28 1,-0.1 -1,-0.1 36,-0.1 3,-0.1 -0.519 32.6-114.6 -73.4 128.9 19.1 -38.6 62.3 21 24 A W - 0 0 80 -2,-0.3 2,-0.2 36,-0.2 36,-0.1 -0.229 40.8 -91.6 -59.0 151.0 16.9 -35.8 63.7 22 25 A P - 0 0 119 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.482 53.8-162.8 -65.6 130.3 15.2 -36.7 66.9 23 26 A L - 0 0 36 -2,-0.2 2,-0.3 -3,-0.1 35,-0.0 0.029 16.6-100.8 -98.4-152.3 11.8 -38.1 66.0 24 27 A T > - 0 0 69 1,-0.1 4,-3.7 -2,-0.0 5,-0.3 -0.986 21.6-124.6-133.8 142.5 8.5 -38.8 67.8 25 28 A E H > S+ 0 0 81 -2,-0.3 4,-1.6 1,-0.3 -1,-0.1 0.798 118.8 51.7 -56.8 -26.0 7.2 -42.1 69.1 26 29 A E H > S+ 0 0 147 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.871 114.7 40.5 -75.8 -39.8 4.2 -41.4 66.9 27 30 A K H > S+ 0 0 92 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.777 112.1 55.6 -79.1 -27.9 6.4 -40.7 63.9 28 31 A I H X S+ 0 0 8 -4,-3.7 4,-1.9 2,-0.2 -2,-0.2 0.923 105.0 55.3 -67.7 -41.9 8.7 -43.6 64.7 29 32 A K H X S+ 0 0 136 -4,-1.6 4,-1.4 -5,-0.3 -2,-0.2 0.927 109.4 44.8 -54.6 -52.0 5.6 -45.9 64.7 30 33 A A H X S+ 0 0 40 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.868 109.6 55.5 -62.9 -41.1 4.5 -44.9 61.2 31 34 A L H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 -1,-0.2 0.863 107.3 49.8 -61.6 -39.2 8.1 -45.1 59.8 32 35 A V H X S+ 0 0 49 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.850 109.3 49.9 -71.6 -32.9 8.4 -48.7 60.9 33 36 A E H X S+ 0 0 149 -4,-1.4 4,-1.6 -5,-0.2 -2,-0.2 0.867 116.7 44.0 -70.0 -35.0 5.1 -49.8 59.4 34 37 A I H X S+ 0 0 59 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.910 114.0 48.3 -74.4 -44.3 6.2 -48.1 56.2 35 38 A C H X S+ 0 0 0 -4,-3.0 4,-1.0 1,-0.2 -1,-0.2 0.610 113.5 48.3 -71.8 -15.7 9.8 -49.5 56.3 36 39 A T H X S+ 0 0 68 -4,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.808 107.6 52.2 -92.3 -36.7 8.5 -53.0 57.0 37 40 A E H X S+ 0 0 118 -4,-1.6 4,-0.5 1,-0.2 -2,-0.2 0.934 114.8 48.7 -59.1 -43.1 5.9 -53.0 54.2 38 41 A M H <>S+ 0 0 35 -4,-1.9 5,-1.0 1,-0.2 6,-0.7 0.809 106.4 50.4 -66.3 -41.3 8.9 -52.0 52.1 39 42 A E H <5S+ 0 0 56 -4,-1.0 3,-0.5 1,-0.2 -1,-0.2 0.750 106.9 56.4 -74.1 -22.1 11.4 -54.6 53.2 40 43 A K H <5S+ 0 0 194 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.696 109.0 47.9 -78.1 -19.3 8.9 -57.3 52.5 41 44 A E T <5S- 0 0 107 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.404 114.9-120.8 -98.0 -0.2 8.6 -55.9 49.0 42 45 A G T 5S+ 0 0 35 -3,-0.5 -3,-0.2 2,-0.2 -4,-0.1 0.224 79.9 120.3 82.0 -14.9 12.5 -55.9 48.7 43 46 A K S - 0 0 49 -2,-0.3 2,-2.3 1,-0.1 3,-2.3 -0.618 36.5-117.5 -79.2 131.7 24.7 -54.6 59.5 49 52 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.156 98.7 102.3 -57.7 28.4 25.8 -51.6 61.5 50 53 A E T 3 + 0 0 175 -2,-2.3 -2,-0.0 2,-0.0 -3,-0.0 0.712 63.8 88.3 -78.9 -24.7 29.0 -52.3 59.6 51 54 A N < - 0 0 19 -3,-2.3 -4,-0.1 1,-0.1 -1,-0.0 -0.677 58.0-174.1 -83.1 116.9 27.8 -49.4 57.5 52 55 A P + 0 0 73 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.301 53.4 100.9 -90.6 5.5 28.9 -45.9 58.8 53 56 A Y - 0 0 24 61,-0.1 2,-0.3 -36,-0.1 -36,-0.3 -0.624 47.7-178.0 -94.3 153.4 26.8 -43.9 56.4 54 57 A N B -b 17 0B 18 -38,-3.5 -36,-2.3 -2,-0.2 64,-0.3 -0.931 16.7-168.6-158.5 135.4 23.5 -42.2 57.3 55 58 A T - 0 0 2 62,-1.9 64,-0.3 -2,-0.3 10,-0.1 -0.965 35.0-109.3-127.9 115.8 20.8 -40.1 55.6 56 59 A P - 0 0 4 0, 0.0 8,-2.0 0, 0.0 2,-0.3 0.039 32.6-164.9 -40.9 133.3 18.0 -38.3 57.6 57 60 A V E +E 63 0D 0 62,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.901 12.0 166.3-126.0 152.8 14.5 -39.5 57.5 58 61 A F E E 62 0D 65 4,-2.5 4,-3.5 -2,-0.3 -35,-0.0 -0.976 360.0 360.0-158.1 164.7 11.2 -37.9 58.5 59 62 A A 0 0 63 -2,-0.3 -32,-0.0 2,-0.2 -31,-0.0 -0.893 360.0 360.0-116.1 360.0 7.5 -38.3 58.1 60 ! 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 61 73 A K 0 0 62 0, 0.0 2,-0.4 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 108.4 8.1 -41.1 54.5 62 74 A L E -E 58 0D 102 -4,-3.5 -4,-2.5 2,-0.0 2,-0.5 -0.869 360.0-166.9-107.8 134.2 10.6 -38.5 53.4 63 75 A V E -E 57 0D 18 -2,-0.4 2,-0.8 -6,-0.2 -6,-0.2 -0.981 17.7-139.1-123.4 121.3 14.3 -39.1 53.1 64 76 A D + 0 0 33 -8,-2.0 4,-0.2 -2,-0.5 3,-0.2 -0.688 26.4 171.1 -80.5 109.6 16.5 -36.0 52.7 65 77 A F > + 0 0 4 -2,-0.8 4,-3.7 1,-0.2 5,-0.3 0.255 38.6 117.6-106.4 14.1 19.2 -36.7 50.1 66 78 A R H > S+ 0 0 169 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.930 82.6 43.4 -40.5 -60.6 20.7 -33.3 49.7 67 79 A E H > S+ 0 0 61 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.900 114.1 47.1 -56.1 -50.1 24.0 -34.5 51.1 68 80 A L H >> S+ 0 0 0 1,-0.2 4,-1.3 -4,-0.2 3,-1.2 0.976 113.3 51.3 -57.7 -50.7 24.2 -37.7 49.1 69 81 A N H >< S+ 0 0 35 -4,-3.7 3,-0.7 1,-0.3 -2,-0.2 0.887 104.2 55.7 -52.7 -44.4 23.2 -35.8 46.0 70 82 A K H 3< S+ 0 0 128 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.823 115.1 41.6 -58.4 -28.4 25.9 -33.2 46.6 71 83 A R H << S+ 0 0 53 -4,-1.4 -61,-4.1 -3,-1.2 2,-0.4 0.578 94.8 100.5 -95.2 -12.1 28.3 -36.2 46.7 72 84 A T B << S-A 9 0A 0 -4,-1.3 -63,-0.2 -3,-0.7 -65,-0.0 -0.641 78.8-104.8 -85.7 133.4 26.8 -38.2 43.8 73 85 A Q - 0 0 29 -65,-2.2 2,-0.2 -2,-0.4 -1,-0.1 0.126 41.0 -99.5 -42.6 159.3 28.4 -38.1 40.3 74 86 A D - 0 0 72 489,-0.1 2,-0.2 -65,-0.1 -1,-0.1 -0.551 38.2-152.9 -83.6 153.1 26.7 -36.1 37.5 75 87 A F - 0 0 27 -2,-0.2 2,-0.3 490,-0.1 488,-0.2 -0.740 33.3 -76.3-120.7 171.6 24.4 -37.9 35.0 76 88 A W S S- 0 0 49 486,-2.2 490,-0.1 -2,-0.2 488,-0.0 -0.536 71.9 -83.0 -69.8 132.6 23.5 -37.3 31.5 77 89 A E - 0 0 80 -2,-0.3 2,-2.0 488,-0.2 -1,-0.1 0.057 27.0-124.3 -36.4 130.0 20.8 -34.5 31.5 78 90 A V - 0 0 70 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.023 62.4-108.8 -68.8 35.1 17.3 -35.7 32.1 79 91 A Q - 0 0 63 -2,-2.0 -1,-0.1 1,-0.1 -3,-0.0 0.844 34.2-158.4 33.2 108.3 17.1 -33.8 28.8 80 92 A L + 0 0 160 2,-0.1 2,-0.4 0, 0.0 -1,-0.1 0.384 59.7 106.8 -91.7 5.5 15.3 -30.6 29.2 81 93 A G - 0 0 21 560,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.698 51.0-175.7 -83.6 130.8 14.4 -30.3 25.5 82 94 A I - 0 0 51 -2,-0.4 560,-0.1 1,-0.0 559,-0.1 -0.938 26.9 -91.8-131.2 157.3 10.8 -31.0 24.8 83 95 A P - 0 0 9 0, 0.0 558,-0.1 0, 0.0 287,-0.1 -0.145 27.2-137.3 -60.7 148.2 8.5 -31.3 21.8 84 96 A H > - 0 0 22 556,-0.1 3,-2.9 286,-0.1 4,-0.2 -0.962 22.4-124.6-108.7 130.0 6.6 -28.4 20.4 85 97 A P G > S+ 0 0 1 0, 0.0 3,-1.4 0, 0.0 222,-0.3 0.719 107.7 64.1 -42.6 -32.9 3.0 -29.4 19.5 86 98 A A G 3 S+ 0 0 0 1,-0.3 221,-0.3 220,-0.1 252,-0.1 0.762 92.9 61.4 -68.9 -24.3 3.5 -28.1 15.9 87 99 A G G < S+ 0 0 1 -3,-2.9 -1,-0.3 219,-0.1 2,-0.2 0.392 88.3 102.6 -83.2 6.1 6.1 -30.8 15.3 88 100 A L < - 0 0 49 -3,-1.4 219,-3.6 -4,-0.2 2,-0.5 -0.563 65.2-138.6 -90.8 152.1 3.6 -33.5 15.9 89 101 A K - 0 0 92 217,-0.2 219,-0.1 -2,-0.2 -2,-0.1 -0.922 35.9-101.4-110.7 132.1 1.7 -35.7 13.4 90 102 A K - 0 0 126 -2,-0.5 2,-0.3 217,-0.3 135,-0.2 -0.159 36.3-166.7 -58.6 145.6 -1.9 -36.3 14.0 91 103 A K - 0 0 36 133,-2.0 89,-0.2 1,-0.2 3,-0.1 -0.833 24.8-133.0-123.8 157.4 -3.0 -39.6 15.5 92 104 A K S S+ 0 0 108 87,-2.1 2,-0.3 1,-0.3 88,-0.2 0.966 92.6 16.7 -77.3 -60.1 -6.5 -41.0 15.7 93 105 A S E -F 179 0E 16 86,-1.6 86,-2.4 88,-0.3 2,-0.4 -0.854 65.3-171.9-116.0 147.2 -6.3 -42.1 19.3 94 106 A V E -F 178 0E 29 -2,-0.3 2,-0.5 84,-0.3 84,-0.3 -0.971 5.8-162.4-140.5 124.1 -3.8 -41.0 22.0 95 107 A T E -F 177 0E 14 82,-4.2 82,-2.2 -2,-0.4 2,-0.6 -0.917 11.4-146.4-113.9 125.3 -3.5 -42.5 25.5 96 108 A V E -FG 176 211E 3 115,-0.6 2,-0.7 -2,-0.5 115,-0.5 -0.759 17.1-162.7 -87.3 118.3 -1.8 -41.0 28.4 97 109 A L - 0 0 0 78,-3.2 2,-0.2 -2,-0.6 109,-0.0 -0.885 4.3-156.2-107.9 109.3 -0.2 -43.7 30.6 98 110 A D - 0 0 67 -2,-0.7 2,-0.6 76,-0.2 76,-0.2 -0.532 7.9-139.8 -83.6 149.6 0.7 -42.7 34.1 99 111 A V > - 0 0 3 74,-2.2 3,-0.5 -2,-0.2 2,-0.3 -0.912 11.7-163.3-119.6 115.9 3.4 -44.5 36.1 100 112 A G B 3 S+I 203 0F 23 103,-2.2 103,-0.6 -2,-0.6 5,-0.1 -0.703 78.3 4.4 -96.1 144.1 3.1 -45.4 39.7 101 113 A D T 3> S+ 0 0 86 -2,-0.3 4,-2.4 101,-0.1 -1,-0.2 0.626 84.1 156.0 60.9 13.4 6.1 -46.4 41.9 102 114 A A T X4 S+ 0 0 0 -3,-0.5 3,-0.8 1,-0.3 4,-0.4 0.859 70.4 39.1 -31.7 -65.5 8.0 -45.6 38.7 103 115 A Y G >4 S+ 0 0 43 1,-0.2 3,-1.5 2,-0.2 34,-0.9 0.885 113.7 53.6 -58.3 -44.4 11.2 -45.0 40.6 104 116 A F G 34 S+ 0 0 48 1,-0.3 -1,-0.2 32,-0.2 -2,-0.2 0.742 96.4 70.7 -64.6 -23.0 10.7 -47.8 43.1 105 117 A S G << S+ 0 0 36 -4,-2.4 -1,-0.3 -3,-0.8 -2,-0.2 0.711 89.8 71.8 -67.3 -21.3 10.3 -50.2 40.3 106 118 A V S < S- 0 0 11 -3,-1.5 31,-0.8 -4,-0.4 42,-0.1 -0.799 78.8-124.0-106.6 139.4 13.9 -50.0 39.2 107 119 A P B -J 136 0G 27 0, 0.0 2,-0.3 0, 0.0 29,-0.3 0.130 20.6-130.5 -62.5-177.1 17.0 -51.5 41.0 108 120 A L - 0 0 2 27,-1.1 5,-0.2 -104,-0.1 4,-0.1 -0.993 39.0 -78.7-140.5 144.1 20.1 -49.5 42.2 109 121 A D >> - 0 0 18 -104,-0.6 3,-2.8 -2,-0.3 4,-1.3 -0.182 40.4-137.7 -47.3 118.3 23.8 -50.2 41.6 110 122 A E T 34 S+ 0 0 125 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.878 103.4 54.4 -46.3 -46.0 24.5 -52.9 44.2 111 123 A D T 34 S+ 0 0 98 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.519 109.5 50.5 -72.2 0.1 27.8 -51.2 45.1 112 124 A F T X4 S+ 0 0 2 -3,-2.8 3,-1.6 2,-0.1 4,-0.4 0.728 83.0 82.8-108.3 -26.9 25.9 -48.0 45.7 113 125 A R G >< S+ 0 0 49 -4,-1.3 3,-1.6 -3,-0.4 21,-0.5 0.764 80.5 69.9 -48.0 -34.3 23.1 -49.0 48.1 114 126 A K G > S+ 0 0 80 -4,-0.5 3,-1.3 1,-0.3 -1,-0.3 0.928 94.9 55.6 -52.9 -44.7 25.5 -48.8 51.0 115 127 A Y G < S+ 0 0 35 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.666 95.0 67.3 -63.3 -17.7 25.4 -45.0 50.5 116 128 A T G < S+ 0 0 1 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.202 73.9 139.5 -89.7 16.6 21.6 -44.8 50.8 117 129 A A < + 0 0 0 -3,-1.3 -62,-1.9 16,-0.1 2,-0.3 -0.285 20.8 164.5 -66.6 145.1 21.6 -45.8 54.5 118 130 A F E -D 132 0C 0 14,-1.2 14,-1.8 -64,-0.3 2,-0.4 -0.920 25.4-125.2-149.6 169.2 19.3 -44.2 57.0 119 131 A T E -D 131 0C 27 -2,-0.3 -62,-0.3 -64,-0.3 12,-0.2 -0.981 3.4-151.6-134.5 136.3 18.1 -45.0 60.5 120 132 A I - 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