==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN, RECOMBINATION 01-OCT-08 2ZTE . COMPND 2 MOLECULE: HOLLIDAY JUNCTION ATP-DEPENDENT DNA HELICASE . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR J.R.PRABU,S.THAMOTHARAN,J.S.KHANDUJA,N.R.CHANDRA, . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7634.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 . 16 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 2 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 1 1 1 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 . 0 0 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 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 E 0 0 162 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 63.7 13.6 2.4 33.7 2 0 A F - 0 0 31 1,-0.1 2,-1.8 48,-0.1 49,-0.0 0.597 360.0-153.7-102.3 -20.1 10.8 4.3 31.9 3 1 A M S S+ 0 0 181 2,-0.0 2,-0.6 48,-0.0 -1,-0.1 -0.294 76.3 57.2 75.3 -56.3 9.3 2.1 29.2 4 2 A I + 0 0 47 -2,-1.8 48,-0.2 1,-0.1 3,-0.1 -0.948 55.9 162.4-111.4 115.7 7.9 4.6 26.7 5 3 A A + 0 0 48 -2,-0.6 45,-1.2 1,-0.3 2,-0.3 0.485 63.2 14.3-115.3 -6.5 10.6 6.9 25.5 6 4 A S E -A 49 0A 54 43,-0.3 2,-0.4 57,-0.0 -1,-0.3 -0.945 56.4-160.7-164.1 150.6 9.2 8.5 22.3 7 5 A V E -A 48 0A 8 41,-1.5 41,-1.3 -2,-0.3 2,-0.5 -0.968 12.3-169.0-140.8 121.5 5.8 8.7 20.7 8 6 A R E +A 47 0A 131 -2,-0.4 2,-0.3 39,-0.2 39,-0.2 -0.931 30.2 84.5-123.9 130.8 5.3 9.5 17.1 9 7 A G E S-A 46 0A 8 37,-2.2 37,-1.2 -2,-0.5 2,-0.3 -0.992 72.2 -32.3 173.8-169.5 2.2 10.4 15.1 10 8 A E E -AB 45 22A 92 12,-1.0 12,-2.7 -2,-0.3 2,-0.8 -0.567 57.4-122.0 -76.3 130.4 -0.3 13.0 14.0 11 9 A V E - B 0 21A 0 33,-2.2 32,-2.3 30,-0.3 10,-0.2 -0.617 30.1-179.7 -73.8 110.3 -0.9 15.8 16.4 12 10 A L E + 0 0 58 8,-2.3 2,-0.3 -2,-0.8 -1,-0.2 0.929 65.2 0.5 -78.9 -45.5 -4.6 15.8 17.2 13 11 A E E - B 0 20A 93 7,-0.8 7,-2.1 29,-0.1 2,-0.6 -1.000 53.9-154.7-146.1 144.9 -4.7 18.8 19.6 14 12 A V E + B 0 19A 48 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.895 22.2 169.1-120.2 101.0 -2.3 21.3 21.1 15 13 A A - 0 0 23 3,-1.2 -2,-0.0 -2,-0.6 5,-0.0 -0.383 47.5 -98.3 -94.3-173.7 -3.3 22.8 24.4 16 14 A L S S+ 0 0 151 1,-0.2 21,-0.1 -2,-0.1 3,-0.1 0.479 117.5 30.4 -95.0 -1.5 -1.0 24.9 26.5 17 15 A D S S+ 0 0 93 1,-0.1 15,-1.0 16,-0.1 2,-0.3 0.404 128.9 6.8-122.0 -8.2 0.3 22.4 29.0 18 16 A H E - C 0 31A 17 13,-0.3 -3,-1.2 44,-0.1 2,-0.3 -0.902 55.1-140.5-158.6 179.8 0.1 19.3 26.7 19 17 A V E -BC 14 30A 0 11,-2.8 11,-2.5 -2,-0.3 2,-0.6 -0.982 17.5-131.0-153.0 151.8 -0.5 17.7 23.3 20 18 A V E -BC 13 29A 24 -7,-2.1 -8,-2.3 -2,-0.3 -7,-0.8 -0.936 20.3-169.0-109.0 121.1 -2.2 14.6 22.0 21 19 A I E -BC 11 28A 0 7,-3.5 7,-2.9 -2,-0.6 2,-0.6 -0.931 15.1-142.6-113.5 114.3 -0.2 12.6 19.6 22 20 A E E -BC 10 27A 62 -12,-2.7 -12,-1.0 -2,-0.6 2,-0.6 -0.655 19.5-177.3 -77.4 117.6 -2.1 9.9 17.7 23 21 A A E > S- C 0 26A 21 3,-2.9 3,-0.8 -2,-0.6 -14,-0.1 -0.843 72.1 -30.2-118.6 88.8 0.2 6.9 17.4 24 22 A A T 3 S- 0 0 104 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.937 125.4 -41.2 73.1 48.7 -1.6 4.2 15.4 25 23 A G T 3 S+ 0 0 59 1,-0.2 2,-0.7 0, 0.0 -1,-0.2 -0.066 119.4 103.9 90.1 -34.9 -5.2 4.9 16.4 26 24 A V E < -C 23 0A 73 -3,-0.8 -3,-2.9 1,-0.0 2,-0.8 -0.747 66.1-144.1 -86.0 116.0 -4.2 5.5 20.1 27 25 A G E -C 22 0A 42 -2,-0.7 2,-0.4 -5,-0.3 -5,-0.3 -0.695 18.2-157.9 -80.0 109.6 -4.2 9.2 21.0 28 26 A Y E -C 21 0A 80 -7,-2.9 -7,-3.5 -2,-0.8 2,-0.7 -0.732 4.9-146.8 -91.6 137.2 -1.4 9.7 23.4 29 27 A R E +C 20 0A 137 -2,-0.4 32,-0.5 -9,-0.3 2,-0.3 -0.886 23.1 171.2-106.5 112.3 -1.3 12.7 25.8 30 28 A V E -Cd 19 61A 0 -11,-2.5 -11,-2.8 -2,-0.7 2,-0.3 -0.847 22.0-140.7-113.7 151.8 2.1 14.1 26.6 31 29 A N E +Cd 18 62A 28 30,-1.5 32,-3.9 -2,-0.3 2,-0.3 -0.842 27.6 164.8-107.7 150.3 2.8 17.3 28.5 32 30 A A - 0 0 5 -15,-1.0 32,-0.1 -2,-0.3 56,-0.0 -0.984 42.1 -76.5-156.6 169.4 5.6 19.7 27.6 33 31 A T > - 0 0 13 30,-0.5 4,-2.3 -2,-0.3 3,-0.2 -0.420 47.1-114.3 -67.1 141.8 7.0 23.2 28.1 34 32 A P H > S+ 0 0 81 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.862 118.5 61.9 -40.8 -43.4 5.2 25.9 26.1 35 33 A A H > S+ 0 0 69 2,-0.2 4,-1.3 1,-0.2 3,-0.1 0.973 106.0 43.0 -48.5 -64.4 8.4 26.3 24.2 36 34 A T H >4 S+ 0 0 15 -3,-0.2 3,-0.7 1,-0.2 -1,-0.2 0.939 114.3 53.2 -46.1 -54.9 8.2 22.6 22.9 37 35 A L H >< S+ 0 0 9 -4,-2.3 3,-2.8 1,-0.2 -1,-0.2 0.898 98.9 62.7 -46.9 -55.1 4.5 23.1 22.3 38 36 A A H 3< S+ 0 0 62 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.861 97.0 56.5 -36.4 -55.2 5.0 26.2 20.2 39 37 A T T << S+ 0 0 105 -4,-1.3 2,-0.5 -3,-0.7 -1,-0.3 0.388 93.9 95.9 -67.0 6.6 7.0 24.3 17.5 40 38 A L < - 0 0 24 -3,-2.8 2,-0.4 -4,-0.1 6,-0.1 -0.881 54.1-168.4-111.7 125.5 4.0 22.0 17.1 41 39 A R > - 0 0 167 -2,-0.5 3,-0.9 4,-0.2 -30,-0.3 -0.898 25.4-119.3-109.5 136.3 1.3 22.3 14.5 42 40 A Q T 3 S+ 0 0 128 -2,-0.4 -30,-0.2 1,-0.2 2,-0.1 -0.318 97.7 33.2 -63.6 155.1 -1.9 20.3 14.6 43 41 A G T 3 S+ 0 0 46 -32,-2.3 -1,-0.2 1,-0.2 2,-0.2 -0.103 100.1 98.9 90.1 -35.9 -2.5 18.0 11.6 44 42 A T S < S- 0 0 70 -3,-0.9 -33,-2.2 -34,-0.1 -1,-0.2 -0.494 78.9-105.1 -90.9 154.3 1.2 17.3 11.1 45 43 A E E +A 10 0A 120 -35,-0.2 2,-0.3 -2,-0.2 -35,-0.2 -0.327 45.1 174.1 -69.4 159.0 3.3 14.3 12.3 46 44 A A E -A 9 0A 14 -37,-1.2 -37,-2.2 -6,-0.1 2,-0.4 -0.975 22.5-147.7-167.7 151.2 5.6 14.8 15.3 47 45 A R E -A 8 0A 149 -2,-0.3 2,-0.4 -39,-0.2 -39,-0.2 -0.981 10.3-173.1-135.2 124.3 7.9 12.9 17.7 48 46 A L E -A 7 0A 5 -41,-1.3 -41,-1.5 -2,-0.4 2,-0.7 -0.924 25.4-133.3-113.3 138.2 8.6 13.6 21.4 49 47 A I E -AE 6 64A 33 15,-2.2 15,-1.0 -2,-0.4 -43,-0.3 -0.839 43.3-157.1 -85.5 118.4 11.2 11.9 23.5 50 48 A T E - E 0 63A 0 -45,-1.2 2,-0.5 -2,-0.7 13,-0.2 -0.698 26.9-146.9-109.1 147.9 9.2 11.2 26.5 51 49 A A E - E 0 62A 0 11,-2.9 11,-3.2 -2,-0.3 2,-0.5 -0.956 22.7-152.8-101.5 129.6 9.6 10.5 30.2 52 50 A M E - E 0 61A 38 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.915 8.9-165.6-104.7 132.5 6.9 8.1 31.5 53 51 A I E - E 0 60A 12 7,-3.1 7,-2.3 -2,-0.5 2,-0.5 -0.951 3.4-169.6-127.0 115.0 6.0 8.3 35.2 54 52 A V E + E 0 59A 75 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.862 12.4 160.2-111.3 128.8 4.0 5.7 37.0 55 53 A R E > - E 0 58A 158 3,-2.5 3,-0.9 -2,-0.5 -2,-0.0 -0.724 56.7 -86.2-130.2-174.6 2.4 5.8 40.4 56 54 A E T 3 S+ 0 0 182 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.760 125.8 25.1 -64.8 -22.6 -0.3 3.8 42.2 57 55 A D T 3 S+ 0 0 146 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.112 122.6 27.1-131.7 22.3 -3.0 6.1 40.8 58 56 A S E < - E 0 55A 53 -3,-0.9 -3,-2.5 2,-0.0 2,-0.3 -0.981 45.7-152.2-171.7 158.2 -1.7 7.6 37.5 59 57 A M E - E 0 54A 138 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.838 25.2-176.5-140.4 109.7 0.6 7.3 34.6 60 58 A T E - E 0 53A 41 -7,-2.3 -7,-3.1 -2,-0.3 2,-0.4 -0.807 14.0-147.2-107.5 149.4 1.7 10.6 33.1 61 59 A L E -dE 30 52A 14 -32,-0.5 -30,-1.5 -2,-0.3 2,-0.5 -0.912 8.5-158.5-108.4 139.5 3.8 11.1 30.0 62 60 A Y E -dE 31 51A 21 -11,-3.2 -11,-2.9 -2,-0.4 2,-0.3 -0.978 11.2-152.7-123.6 128.4 6.3 14.0 29.7 63 61 A G E + E 0 50A 0 -32,-3.9 -30,-0.5 -2,-0.5 -13,-0.2 -0.735 18.9 163.1-108.3 147.5 7.5 15.3 26.3 64 62 A F E - E 0 49A 0 -15,-1.0 -15,-2.2 -2,-0.3 3,-0.1 -0.939 45.6-114.3-150.0 167.6 10.5 17.0 25.0 65 63 A P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -15,-0.1 0.665 100.1 13.0 -84.0 -16.9 12.2 17.7 21.7 66 64 A D >> - 0 0 53 -17,-0.2 4,-2.3 1,-0.1 3,-0.5 -0.991 69.1-122.4-155.8 160.1 15.2 15.6 22.6 67 65 A G H 3> S+ 0 0 7 -2,-0.3 4,-3.5 1,-0.2 5,-0.2 0.680 107.0 69.3 -79.3 -18.5 16.2 13.1 25.3 68 66 A E H 3> S+ 0 0 111 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.871 111.1 37.1 -65.2 -31.6 19.2 15.1 26.4 69 67 A T H <> S+ 0 0 21 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.930 117.1 50.1 -79.4 -51.4 16.4 17.4 27.7 70 68 A R H X S+ 0 0 49 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.891 109.3 53.3 -51.5 -44.7 14.1 14.6 28.8 71 69 A D H X S+ 0 0 71 -4,-3.5 4,-1.8 1,-0.2 -1,-0.2 0.896 106.0 51.8 -60.7 -43.6 17.0 12.9 30.6 72 70 A L H X S+ 0 0 10 -4,-1.0 4,-2.5 -5,-0.2 -1,-0.2 0.919 106.8 56.1 -58.4 -44.7 17.7 16.1 32.5 73 71 A F H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.949 103.3 52.0 -48.5 -58.4 14.0 16.2 33.5 74 72 A L H X S+ 0 0 66 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.901 109.7 53.3 -48.3 -41.8 14.2 12.7 35.0 75 73 A T H >< S+ 0 0 44 -4,-1.8 3,-2.4 1,-0.2 4,-0.3 0.942 101.2 55.3 -61.0 -51.3 17.2 14.0 37.0 76 74 A L H >< S+ 0 0 8 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.884 103.9 58.3 -45.9 -42.1 15.4 17.0 38.4 77 75 A L H 3< S+ 0 0 37 -4,-1.8 5,-0.3 1,-0.3 -1,-0.3 0.729 88.7 74.1 -62.7 -24.2 12.9 14.6 39.7 78 76 A S T << S+ 0 0 63 -3,-2.4 2,-0.4 -4,-0.6 -1,-0.3 0.539 79.1 95.3 -69.2 -5.4 15.7 12.8 41.6 79 77 A V S X S- 0 0 6 -3,-1.9 3,-2.2 -4,-0.3 2,-0.5 -0.733 88.0-109.8 -92.1 135.0 15.7 15.7 44.1 80 78 A S T 3 S+ 0 0 89 -2,-0.4 3,-0.1 1,-0.3 -2,-0.1 -0.466 108.6 21.4 -61.1 111.2 13.7 15.4 47.3 81 79 A G T 3 S+ 0 0 74 -2,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.534 91.4 122.4 103.6 10.3 10.9 17.9 46.9 82 80 A V < - 0 0 17 -3,-2.2 -1,-0.2 -5,-0.3 -3,-0.1 -0.893 38.9-174.6-107.1 107.7 10.9 18.1 43.1 83 81 A G > - 0 0 31 -2,-0.7 4,-2.5 -3,-0.1 5,-0.2 -0.477 38.1-105.9 -92.9 166.2 7.6 17.1 41.5 84 82 A P H > S+ 0 0 34 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.962 120.0 54.0 -55.0 -57.1 6.9 16.7 37.8 85 83 A R H > S+ 0 0 227 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.909 112.3 48.4 -41.3 -49.2 4.9 20.0 37.6 86 84 A L H >> S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 3,-0.7 0.952 108.0 49.2 -58.1 -59.7 7.9 21.6 39.1 87 85 A A H 3X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.887 111.1 54.0 -50.2 -41.9 10.6 20.1 36.9 88 86 A M H 3X S+ 0 0 22 -4,-2.9 4,-1.8 1,-0.2 -1,-0.3 0.877 108.6 47.5 -60.2 -39.2 8.4 21.2 34.0 89 87 A A H - 0 0 110 -2,-0.5 4,-2.8 -3,-0.2 5,-0.2 -0.043 37.7 -94.4 -51.1 164.6 16.4 25.4 28.7 96 94 A A H > S+ 0 0 6 2,-0.2 4,-2.8 1,-0.2 3,-0.3 0.955 126.1 38.7 -54.1 -65.4 18.3 22.2 29.1 97 95 A P H > S+ 0 0 90 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.921 116.0 54.1 -46.4 -51.3 21.8 23.6 28.4 98 96 A A H > S+ 0 0 36 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.876 114.1 42.7 -50.2 -42.0 21.0 26.8 30.3 99 97 A L H X S+ 0 0 3 -4,-2.8 4,-2.4 -3,-0.3 3,-0.5 0.968 105.9 57.7 -73.3 -56.3 20.0 24.7 33.3 100 98 A R H X S+ 0 0 90 -4,-2.8 4,-1.4 1,-0.3 -1,-0.2 0.838 110.7 46.6 -42.1 -42.4 22.8 22.2 33.3 101 99 A Q H X S+ 0 0 121 -4,-1.7 4,-3.0 -5,-0.2 -1,-0.3 0.868 106.6 54.9 -76.9 -37.9 25.3 25.0 33.6 102 100 A V H X>S+ 0 0 11 -4,-1.3 5,-2.8 -3,-0.5 4,-1.3 0.938 112.3 47.5 -54.3 -45.0 23.4 26.9 36.3 103 101 A L H <5S+ 0 0 1 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.772 112.2 46.4 -72.1 -32.0 23.6 23.7 38.3 104 102 A A H <5S+ 0 0 39 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.951 116.4 45.8 -70.2 -49.0 27.2 23.0 37.7 105 103 A D H <5S- 0 0 118 -4,-3.0 -2,-0.2 -5,-0.1 -1,-0.2 0.686 108.7-124.8 -67.2 -20.1 28.1 26.6 38.5 106 104 A G T <5 + 0 0 18 -4,-1.3 2,-2.4 -5,-0.2 -3,-0.2 0.768 43.1 174.5 77.0 27.6 25.9 26.6 41.6 107 105 A N >< + 0 0 68 -5,-2.8 4,-1.8 -6,-0.2 3,-0.3 -0.367 9.1 166.2 -73.0 73.5 24.0 29.6 40.3 108 106 A V H > S+ 0 0 36 -2,-2.4 4,-2.9 1,-0.2 5,-0.2 0.930 72.2 61.5 -51.0 -51.7 21.3 29.8 43.0 109 107 A A H > S+ 0 0 48 1,-0.2 4,-0.7 -3,-0.2 -1,-0.2 0.897 105.4 48.5 -42.0 -52.5 20.3 33.3 41.9 110 108 A A H >4 S+ 0 0 2 -3,-0.3 3,-1.9 1,-0.2 -1,-0.2 0.959 112.0 46.0 -52.8 -60.8 19.4 31.9 38.5 111 109 A L H >< S+ 0 0 6 -4,-1.8 3,-2.3 1,-0.3 -1,-0.2 0.837 101.4 68.9 -52.8 -37.0 17.3 29.0 39.8 112 110 A T H 3< S+ 0 0 62 -4,-2.9 -1,-0.3 1,-0.3 5,-0.3 0.726 84.3 70.4 -58.9 -23.9 15.6 31.4 42.2 113 111 A R T << S+ 0 0 178 -3,-1.9 -1,-0.3 -4,-0.7 -2,-0.2 0.435 81.3 101.3 -73.4 1.1 13.9 33.1 39.3 114 112 A V S X S- 0 0 7 -3,-2.3 3,-1.5 3,-0.2 2,-0.4 -0.708 86.7-106.6 -88.9 137.4 11.9 29.9 39.0 115 113 A P T 3 S+ 0 0 88 0, 0.0 -26,-0.1 0, 0.0 -2,-0.1 -0.503 104.1 16.6 -63.5 115.2 8.3 29.7 40.3 116 114 A G T 3 S+ 0 0 75 -2,-0.4 2,-0.6 -4,-0.2 -3,-0.1 0.505 94.3 113.1 103.5 8.3 8.3 27.7 43.5 117 115 A I < - 0 0 12 -3,-1.5 -3,-0.2 -5,-0.3 -1,-0.1 -0.851 39.3-178.1-121.0 99.3 12.0 27.6 44.4 118 116 A G > - 0 0 46 -2,-0.6 4,-2.0 -3,-0.1 5,-0.2 0.021 51.2 -84.3 -72.0-172.1 13.1 29.5 47.5 119 117 A K H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.990 130.0 50.5 -56.1 -58.0 16.8 29.7 48.6 120 118 A R H > S+ 0 0 210 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.833 111.3 46.6 -52.8 -45.4 16.6 26.3 50.3 121 119 A G H >> S+ 0 0 20 1,-0.2 4,-1.6 2,-0.2 3,-0.8 0.983 110.2 52.0 -60.5 -59.0 15.1 24.5 47.4 122 120 A A H 3X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.3 -2,-0.2 0.838 111.6 49.1 -44.0 -39.7 17.5 25.9 44.8 123 121 A E H 3X S+ 0 0 100 -4,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.811 100.4 60.7 -81.1 -28.8 20.4 24.8 47.0 124 122 A R H