==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-MAR-10 3MED . COMPND 2 MOLECULE: P66 REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M:B_HXB2R; . AUTHOR E.B.LANSDON . 953 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 608 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 13.9 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 . 6 0.6 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 . 54 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 26.3 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 3 1 2 2 2 0 1 0 1 1 1 3 4 0 0 2 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 . 6 2 6 0 3 4 5 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 . 3 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 P 0 0 86 0, 0.0 2,-0.2 0, 0.0 213,-0.1 0.000 360.0 360.0 360.0 -9.9 31.8 3.3 29.8 2 2 A I - 0 0 66 146,-0.0 116,-0.2 117,-0.0 115,-0.1 -0.724 360.0-127.3-139.3 106.3 34.3 6.2 29.6 3 3 A S - 0 0 5 114,-3.5 210,-0.2 -2,-0.2 209,-0.1 -0.020 0.9-142.2 -54.6 137.1 34.2 7.9 26.3 4 4 A P + 0 0 89 0, 0.0 -1,-0.2 0, 0.0 209,-0.1 0.325 63.5 128.2 -74.9 5.4 37.4 8.3 24.3 5 5 A I S S- 0 0 10 207,-0.4 2,-0.1 1,-0.1 158,-0.0 -0.302 70.8-100.5 -59.7 145.6 36.1 11.8 23.4 6 6 A E - 0 0 113 1,-0.1 -1,-0.1 157,-0.1 2,-0.1 -0.384 44.3-110.1 -67.9 149.1 38.4 14.7 24.0 7 7 A T - 0 0 54 113,-0.1 113,-0.1 -3,-0.1 -1,-0.1 -0.400 19.4-114.9 -84.7 159.0 37.7 16.7 27.2 8 8 A V - 0 0 6 111,-0.3 113,-0.4 -2,-0.1 2,-0.1 -0.827 33.3-118.4 -89.3 125.1 36.3 20.2 27.5 9 9 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 592,-0.0 -0.424 39.9-175.9 -60.2 128.9 38.7 22.7 29.1 10 10 A V + 0 0 9 -2,-0.1 2,-0.3 74,-0.0 113,-0.0 -0.895 9.5 171.3-124.4 157.7 37.2 23.9 32.3 11 11 A K - 0 0 145 -2,-0.3 74,-1.6 590,-0.0 2,-0.2 -0.979 32.3-102.0-159.8 161.8 38.4 26.5 34.8 12 12 A L B -A 84 0A 20 -2,-0.3 72,-0.3 72,-0.2 6,-0.1 -0.498 57.8 -72.0 -84.7 154.5 37.1 28.3 37.9 13 13 A K - 0 0 59 70,-1.6 -1,-0.2 -2,-0.2 72,-0.1 0.002 60.8 -97.6 -40.8 150.6 35.9 31.9 37.8 14 14 A P S S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.795 115.5 30.1 -56.6 -43.4 38.8 34.3 37.4 15 15 A G S S+ 0 0 75 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.893 105.3 88.1 -78.0 -37.4 39.6 35.4 40.9 16 16 A M - 0 0 92 1,-0.1 2,-0.3 -3,-0.1 -4,-0.1 0.102 56.2-152.5 -75.8 167.7 38.5 32.3 42.8 17 17 A D - 0 0 77 1,-0.1 3,-0.1 110,-0.0 -4,-0.1 -0.837 39.3 -65.5-131.0 173.5 40.2 29.0 43.8 18 18 A G - 0 0 2 -2,-0.3 -1,-0.1 1,-0.1 62,-0.1 -0.054 61.5 -90.4 -61.7 158.3 39.1 25.5 44.4 19 19 A P - 0 0 0 0, 0.0 38,-1.4 0, 0.0 -1,-0.1 -0.322 31.1-170.8 -69.3 150.3 36.8 24.6 47.3 20 20 A K B +b 57 0B 127 36,-0.3 2,-0.3 -3,-0.1 38,-0.2 -0.474 23.7 164.1-136.0 62.8 38.3 23.7 50.6 21 21 A V - 0 0 47 36,-2.2 2,-0.3 1,-0.1 0, 0.0 -0.627 37.3-118.3 -89.7 140.0 35.3 22.5 52.6 22 22 A K - 0 0 173 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.561 22.8-128.7 -78.3 134.5 35.5 20.4 55.8 23 23 A Q - 0 0 10 -2,-0.3 3,-0.1 36,-0.1 -1,-0.1 -0.728 23.4-144.7 -80.8 125.4 34.1 16.9 55.7 24 24 A W - 0 0 111 -2,-0.5 36,-0.1 36,-0.2 2,-0.1 -0.458 28.6 -88.4 -82.7 160.8 31.7 16.3 58.6 25 25 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.439 42.0-159.6 -66.4 144.3 31.4 13.0 60.4 26 26 A L - 0 0 21 108,-0.2 110,-0.4 1,-0.1 111,-0.1 -0.837 27.6 -93.3-115.4 158.8 28.8 10.5 59.1 27 27 A T > - 0 0 62 -2,-0.3 4,-1.5 1,-0.1 -1,-0.1 -0.129 41.4-108.2 -61.2 173.0 27.2 7.5 60.8 28 28 A E H > S+ 0 0 124 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.763 116.4 54.8 -85.6 -26.7 28.9 4.2 60.4 29 29 A E H > S+ 0 0 116 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.802 109.9 50.6 -71.7 -29.7 26.3 2.6 58.0 30 30 A K H > S+ 0 0 67 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.876 108.7 49.1 -76.3 -40.0 26.8 5.6 55.8 31 31 A I H X S+ 0 0 16 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.883 110.2 53.4 -66.0 -36.6 30.6 5.3 55.8 32 32 A K H X S+ 0 0 129 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.931 109.6 47.2 -61.7 -46.0 30.2 1.6 55.0 33 33 A A H X S+ 0 0 2 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.895 110.2 52.9 -63.7 -42.3 28.0 2.5 52.0 34 34 A L H X S+ 0 0 1 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.893 106.3 53.1 -60.3 -41.6 30.4 5.1 50.7 35 35 A V H X S+ 0 0 62 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.899 112.9 42.3 -65.8 -40.5 33.3 2.7 50.7 36 36 A E H X S+ 0 0 99 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.913 115.1 49.7 -76.1 -38.9 31.6 0.1 48.7 37 37 A I H X S+ 0 0 43 -4,-2.7 4,-2.6 1,-0.2 3,-0.2 0.967 114.9 44.1 -55.9 -52.8 30.1 2.6 46.2 38 38 A C H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.823 109.5 55.9 -69.0 -30.7 33.4 4.3 45.7 39 39 A T H X S+ 0 0 50 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.869 109.9 46.9 -65.6 -37.8 35.3 1.0 45.4 40 40 A E H X S+ 0 0 117 -4,-1.9 4,-0.7 -3,-0.2 -2,-0.2 0.944 114.2 47.5 -65.8 -47.4 32.9 0.0 42.6 41 41 A M H <>S+ 0 0 15 -4,-2.6 5,-1.4 1,-0.2 6,-0.7 0.841 110.0 52.6 -61.5 -35.4 33.4 3.5 41.0 42 42 A E H ><5S+ 0 0 48 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.881 104.9 53.7 -71.9 -36.8 37.2 3.3 41.3 43 43 A K H 3<5S+ 0 0 145 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.655 109.8 50.7 -69.5 -15.9 37.4 -0.1 39.6 44 44 A E T 3<5S- 0 0 92 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.432 116.0-113.8-101.2 -2.9 35.5 1.4 36.7 45 45 A G T < 5S+ 0 0 26 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.281 82.9 120.1 92.7 -10.7 37.7 4.5 36.4 46 46 A K S - 0 0 39 -2,-0.3 3,-2.0 1,-0.1 -1,-0.0 -0.439 38.6 -99.9 -85.4 165.1 47.3 11.6 48.2 52 52 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.490 107.8 93.5 -64.7 -1.7 47.0 14.3 50.9 53 53 A E T 3 + 0 0 175 1,-0.0 -3,-0.0 2,-0.0 0, 0.0 0.868 64.8 90.7 -47.0 -40.7 49.0 16.4 48.4 54 54 A N < - 0 0 19 -3,-2.0 -1,-0.0 1,-0.1 -4,-0.0 -0.522 62.2-164.7 -76.4 112.8 45.7 17.7 47.2 55 55 A P + 0 0 82 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.618 60.7 85.3 -64.6 -21.3 44.6 20.9 49.0 56 56 A Y + 0 0 33 70,-0.1 2,-0.3 -36,-0.1 -36,-0.3 -0.549 49.6 171.2 -98.1 153.6 40.9 20.8 47.9 57 57 A N B -b 20 0B 16 -38,-1.4 -36,-2.2 -2,-0.2 73,-0.3 -0.992 14.0-165.8-157.1 152.0 37.9 19.0 49.3 58 58 A T B -d 130 0C 0 71,-0.7 73,-0.6 -2,-0.3 19,-0.1 -1.000 33.7-101.1-141.6 139.4 34.1 18.7 49.0 59 59 A P - 0 0 2 0, 0.0 17,-2.7 0, 0.0 2,-0.3 -0.315 35.4-172.9 -65.3 134.3 31.5 17.1 51.3 60 60 A V E +F 75 0D 0 71,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.864 11.4 156.6-116.9 161.1 30.0 13.7 50.6 61 61 A F E -F 74 0D 54 13,-2.3 13,-2.6 -2,-0.3 2,-0.3 -0.906 26.8-124.4-161.9-175.5 27.2 11.8 52.2 62 62 A A E -F 73 0D 6 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.999 11.8-159.7-147.9 146.7 24.7 9.0 51.4 63 63 A I E -F 72 0D 85 9,-1.6 9,-2.0 -2,-0.3 2,-0.2 -0.897 30.0-102.2-127.2 155.1 21.0 8.4 51.4 64 64 A K E -F 71 0D 140 -2,-0.3 2,-0.6 7,-0.2 3,-0.3 -0.567 44.5-114.1 -79.6 141.1 18.7 5.4 51.4 65 65 A K E > > -F 70 0D 54 5,-3.7 3,-2.0 -2,-0.2 5,-0.5 -0.650 62.9 -44.0 -93.7 114.3 17.2 4.5 48.1 66 66 A K T 3 5S- 0 0 169 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.734 106.4 -60.2 54.1 38.4 13.5 4.7 47.3 67 67 A D T 3 5S+ 0 0 159 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.294 120.0 112.9 68.2 -13.0 12.2 3.0 50.5 68 68 A S T < 5S- 0 0 63 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.0 0.095 85.9 -99.5 -72.6-167.9 14.4 0.1 49.2 69 69 A T T 5S+ 0 0 131 -3,-0.1 2,-0.2 -5,-0.1 -3,-0.1 -0.040 84.5 100.3-114.1 29.7 17.6 -1.1 50.8 70 70 A K E < -F 65 0D 134 -5,-0.5 -5,-3.7 2,-0.0 2,-0.3 -0.720 57.5-140.0-108.9 165.5 20.2 0.6 48.7 71 71 A W E -F 64 0D 71 -7,-0.3 2,-0.4 -2,-0.2 -7,-0.2 -0.892 6.9-153.2-119.2 152.5 22.3 3.7 49.2 72 72 A R E -F 63 0D 155 -9,-2.0 -9,-1.6 -2,-0.3 2,-0.5 -0.991 21.4-120.8-125.5 136.3 23.2 6.5 46.7 73 73 A K E -F 62 0D 27 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.637 29.4-167.6 -73.3 120.2 26.4 8.6 46.9 74 74 A L E -F 61 0D 71 -13,-2.6 -13,-2.3 -2,-0.5 2,-0.4 -0.932 2.3-166.4-107.1 134.0 25.5 12.3 47.2 75 75 A V E -F 60 0D 16 -2,-0.4 2,-1.0 76,-0.2 -15,-0.2 -0.974 15.2-140.3-121.0 135.4 28.1 15.0 46.7 76 76 A D + 0 0 40 -17,-2.7 3,-0.4 -2,-0.4 4,-0.2 -0.757 25.9 168.9-100.9 97.2 27.6 18.6 47.7 77 77 A F > + 0 0 4 -2,-1.0 4,-3.9 1,-0.2 5,-0.4 0.352 36.5 121.8 -91.7 4.7 29.1 20.8 45.0 78 78 A R H > S+ 0 0 181 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.849 82.9 37.4 -24.3 -62.0 27.6 24.1 46.3 79 79 A E H > S+ 0 0 66 -3,-0.4 4,-0.8 2,-0.2 -1,-0.3 0.850 117.1 49.2 -75.9 -32.9 31.0 25.6 46.8 80 80 A L H >> S+ 0 0 0 -3,-0.4 3,-1.2 -4,-0.2 4,-0.5 0.964 113.3 48.4 -67.1 -47.0 32.6 24.1 43.7 81 81 A N H >< S+ 0 0 40 -4,-3.9 3,-1.2 1,-0.3 -2,-0.2 0.892 107.8 54.3 -59.0 -41.6 29.7 25.2 41.6 82 82 A K H 3< S+ 0 0 126 -4,-2.2 -1,-0.3 -5,-0.4 -2,-0.2 0.735 114.5 42.8 -63.7 -21.4 29.8 28.7 43.1 83 83 A R H << S+ 0 0 58 -3,-1.2 -70,-1.6 -4,-0.8 2,-0.3 0.411 95.7 100.9-105.7 0.5 33.5 28.8 42.0 84 84 A T B << S-A 12 0A 0 -3,-1.2 -72,-0.2 -4,-0.5 -3,-0.0 -0.659 77.2-104.3 -94.5 144.2 33.1 27.3 38.6 85 85 A Q - 0 0 26 -74,-1.6 2,-0.2 -2,-0.3 -1,-0.1 -0.039 40.1-100.8 -54.4 160.0 33.0 29.2 35.3 86 86 A D - 0 0 64 515,-0.1 2,-0.3 -74,-0.0 -1,-0.1 -0.582 37.9-152.4 -80.6 150.9 29.7 29.8 33.5 87 87 A F - 0 0 22 -2,-0.2 514,-0.2 516,-0.1 2,-0.1 -0.798 29.5 -82.8-117.4 163.4 28.9 27.6 30.5 88 88 A W - 0 0 45 512,-2.9 516,-0.1 -2,-0.3 -1,-0.0 -0.434 58.3-102.1 -58.2 135.5 26.8 28.0 27.4 89 89 A E - 0 0 140 514,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.357 30.1-133.6 -63.5 143.1 23.2 27.4 28.2 90 90 A V S S+ 0 0 57 1,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.992 77.0 14.8 -64.9 -80.2 22.1 23.9 27.0 91 91 A Q - 0 0 63 1,-0.1 -1,-0.2 596,-0.1 3,-0.1 -0.858 49.7-157.8-106.7 133.5 18.8 24.3 25.2 92 92 A L S S- 0 0 83 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.494 80.0 -48.6 -74.5 -5.9 17.2 27.5 24.0 93 93 A G - 0 0 24 591,-0.1 -1,-0.3 590,-0.0 0, 0.0 -0.864 65.4 -84.4 149.4 170.9 13.9 25.6 24.1 94 94 A I - 0 0 67 -2,-0.3 591,-0.1 -3,-0.1 590,-0.1 -0.812 45.1 -96.4-116.7 151.1 12.3 22.4 23.1 95 95 A P - 0 0 4 0, 0.0 589,-0.1 0, 0.0 -1,-0.1 -0.242 32.0-132.4 -65.7 151.6 10.7 21.4 19.8 96 96 A H > - 0 0 24 1,-0.1 3,-1.9 587,-0.1 4,-0.4 -0.838 13.4-129.4-100.2 141.8 7.0 21.6 19.4 97 97 A P G > S+ 0 0 0 0, 0.0 3,-2.5 0, 0.0 222,-0.3 0.887 105.8 67.6 -54.2 -40.8 5.1 18.7 17.9 98 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.1 0.665 103.1 48.4 -54.9 -16.4 3.4 20.9 15.4 99 99 A G G < S+ 0 0 3 -3,-1.9 -1,-0.3 219,-0.1 2,-0.2 0.500 89.0 105.1-104.1 -8.4 6.8 21.4 13.9 100 100 A L < - 0 0 35 -3,-2.5 219,-2.2 -4,-0.4 2,-0.2 -0.469 66.3-131.8 -75.0 141.5 7.8 17.7 13.8 101 101 A K - 0 0 130 217,-0.2 2,-0.2 -2,-0.2 219,-0.1 -0.557 35.2 -93.8 -86.6 160.6 7.8 15.8 10.5 102 102 A K - 0 0 118 217,-0.3 2,-0.4 -2,-0.2 135,-0.2 -0.509 39.4-168.2 -82.4 142.8 6.0 12.4 10.3 103 103 A N - 0 0 35 133,-1.6 89,-0.2 132,-0.2 3,-0.1 -0.988 23.7-147.5-131.6 141.0 7.9 9.1 10.8 104 104 A K S S+ 0 0 128 87,-0.6 2,-0.4 -2,-0.4 88,-0.2 0.925 88.8 17.1 -65.7 -47.8 6.9 5.5 10.2 105 105 A S E -G 191 0E 18 86,-1.9 86,-2.1 88,-0.2 2,-0.4 -0.981 65.4-174.3-137.4 143.8 8.9 4.1 13.1 106 106 A V E -G 190 0E 46 -2,-0.4 2,-0.4 84,-0.2 84,-0.2 -0.979 1.7-170.7-137.9 141.4 10.5 5.7 16.1 107 107 A T E -G 189 0E 4 82,-2.4 82,-2.4 -2,-0.4 2,-0.6 -0.997 14.2-145.1-139.3 138.0 12.7 4.3 18.8 108 108 A V E -G 188 0E 53 -2,-0.4 2,-0.5 80,-0.2 80,-0.2 -0.882 15.3-167.6-101.0 116.7 13.9 5.8 22.1 109 109 A L E -G 187 0E 2 78,-2.8 78,-2.3 -2,-0.6 2,-0.6 -0.900 8.8-150.1-104.3 131.2 17.5 4.9 23.2 110 110 A D E -G 186 0E 69 -2,-0.5 2,-0.6 76,-0.2 76,-0.2 -0.870 11.1-135.6-107.4 118.9 18.5 5.6 26.8 111 111 A V > - 0 0 2 74,-2.5 3,-1.0 -2,-0.6 105,-0.2 -0.566 23.1-136.4 -74.2 113.1 22.2 6.4 27.5 112 112 A G T 3 S- 0 0 14 103,-1.7 103,-0.4 -2,-0.6 -1,-0.1 -0.459 79.5 -4.8 -73.7 138.5 23.3 4.5 30.6 113 113 A D T 3> S+ 0 0 109 -2,-0.2 4,-0.9 101,-0.1 -1,-0.3 0.845 81.3 178.9 48.8 41.5 25.4 6.3 33.2 114 114 A A T X4 S+ 0 0 3 -3,-1.0 3,-1.1 1,-0.2 4,-0.2 0.840 71.6 40.0 -40.9 -59.7 25.5 9.3 30.8 115 115 A Y G >4 S+ 0 0 31 1,-0.3 3,-1.8 2,-0.2 34,-1.1 0.891 112.6 53.3 -61.8 -44.7 27.6 11.6 33.0 116 116 A F G 34 S+ 0 0 30 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.550 101.9 64.3 -73.7 -1.6 30.0 9.0 34.4 117 117 A S G << S+ 0 0 2 -3,-1.1 -114,-3.5 -4,-0.9 -1,-0.3 0.460 88.1 78.1 -97.0 -2.3 30.7 8.1 30.8 118 118 A V S < S- 0 0 4 -3,-1.8 31,-1.8 -116,-0.2 42,-0.1 -0.929 82.4-123.9-113.1 125.4 32.2 11.4 29.8 119 119 A P B -I 148 0F 13 0, 0.0 2,-0.3 0, 0.0 -111,-0.3 -0.218 22.4-133.4 -63.6 153.1 35.8 12.2 30.9 120 120 A L - 0 0 1 27,-2.9 5,-0.1 -113,-0.1 -113,-0.1 -0.841 38.2 -80.9-112.0 149.6 36.4 15.3 32.9 121 121 A D >> - 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