==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 28-FEB-12 4DYE . COMPND 2 MOLECULE: ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR M.W.VETTING,R.TORO,R.BHOSLE,N.F.AL OBAIDI,L.L.MORISCO,S.R.WA . 376 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 9.3 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 15 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 0 1 1 0 0 0 2 1 0 4 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 2 3 0 2 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 PARALLEL BRIDGES PER LADDER . 2 1 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 0 A M 0 0 218 0, 0.0 39,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 43.2 -52.6 -6.6 9.0 2 1 A M - 0 0 13 37,-0.1 2,-0.4 38,-0.1 70,-0.2 -0.187 360.0-169.2 -48.8 132.7 -51.8 -9.5 6.7 3 2 A K - 0 0 110 67,-0.1 37,-2.1 68,-0.1 2,-0.3 -0.995 27.4-114.3-122.4 137.7 -50.6 -12.7 8.4 4 3 A I E +A 39 0A 2 65,-2.9 64,-3.1 -2,-0.4 35,-0.3 -0.529 35.0 172.6 -69.5 130.8 -49.2 -15.6 6.4 5 4 A T E + 0 0 55 33,-3.1 2,-0.3 1,-0.3 34,-0.2 0.670 63.1 20.1-108.6 -28.9 -51.4 -18.7 6.7 6 5 A D E -A 38 0A 62 32,-1.3 32,-2.9 60,-0.1 2,-0.4 -0.999 48.5-167.8-146.0 143.3 -49.8 -21.0 4.1 7 6 A V E -A 37 0A 21 -2,-0.3 2,-0.4 30,-0.2 30,-0.2 -0.974 20.4-176.7-128.4 115.2 -46.4 -21.5 2.4 8 7 A D E -A 36 0A 56 28,-2.5 28,-2.4 -2,-0.4 2,-0.4 -0.905 5.1-162.8-117.7 145.6 -46.6 -24.0 -0.5 9 8 A V E +A 35 0A 14 -2,-0.4 2,-0.3 26,-0.2 26,-0.2 -0.982 9.5 177.0-134.1 135.2 -43.7 -25.1 -2.6 10 9 A W E -A 34 0A 58 24,-2.5 24,-2.7 -2,-0.4 2,-0.4 -0.923 19.6-143.9-127.8 158.3 -43.4 -26.8 -6.0 11 10 A V E -A 33 0A 13 -2,-0.3 2,-0.3 22,-0.2 357,-0.2 -0.997 24.5-169.7-119.8 131.1 -40.5 -27.8 -8.2 12 11 A V E -A 32 0A 0 20,-2.8 20,-2.3 -2,-0.4 2,-0.5 -0.902 18.9-148.6-122.1 147.8 -41.0 -27.5 -12.0 13 12 A N E -A 31 0A 7 351,-1.7 18,-0.2 -2,-0.3 354,-0.1 -0.979 22.0-178.4-108.1 125.3 -39.1 -28.6 -15.1 14 13 A L E -A 30 0A 2 16,-2.9 16,-3.5 -2,-0.5 2,-0.2 -0.967 21.4-119.9-124.4 144.4 -39.5 -26.3 -18.2 15 14 A P E -A 29 0A 50 0, 0.0 315,-3.0 0, 0.0 316,-0.6 -0.468 12.1-144.3 -85.8 148.3 -38.0 -26.7 -21.7 16 15 A L E -C 329 0B 14 12,-1.9 313,-0.2 313,-0.3 312,-0.0 -0.414 21.3-125.0 -88.0 175.1 -35.6 -24.5 -23.6 17 16 A V E S+ 0 0 86 311,-2.1 312,-0.1 1,-0.3 -1,-0.1 0.846 89.2 6.6 -89.2 -38.8 -35.9 -24.1 -27.4 18 17 A N E S- 0 0 107 310,-0.4 -1,-0.3 9,-0.0 9,-0.1 -0.926 93.2 -81.3-140.6 157.9 -32.3 -25.1 -28.2 19 18 A P E - 0 0 57 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.246 37.6-149.0 -64.7 156.3 -29.3 -26.5 -26.2 20 19 A F E -A 27 0A 21 7,-2.2 7,-2.6 9,-0.1 2,-0.6 -0.977 8.1-160.1-134.6 116.5 -27.2 -24.1 -24.2 21 20 A T E +A 26 0A 27 -2,-0.4 114,-0.3 5,-0.2 5,-0.2 -0.859 13.6 171.2-108.4 114.9 -23.5 -24.7 -23.6 22 21 A S - 0 0 18 3,-2.8 149,-0.1 -2,-0.6 147,-0.1 -0.483 53.8 -98.5 -99.5-177.2 -21.4 -23.1 -20.9 23 22 A S S S+ 0 0 36 173,-0.2 149,-0.1 -2,-0.2 3,-0.1 0.612 126.0 49.2 -70.2 -8.8 -17.8 -24.0 -20.0 24 23 A F S S- 0 0 156 1,-0.3 2,-0.3 147,-0.0 -1,-0.2 0.812 122.5 -30.6-105.1 -44.0 -19.5 -26.0 -17.3 25 24 A E - 0 0 83 -5,-0.1 -3,-2.8 2,-0.0 2,-0.4 -0.945 50.7-107.6-164.6 178.1 -22.3 -28.0 -19.0 26 25 A T E -A 21 0A 87 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.981 37.5-168.8-126.0 119.1 -24.8 -28.2 -21.8 27 26 A K E -A 20 0A 45 -7,-2.6 -7,-2.2 -2,-0.4 3,-0.1 -0.739 26.6-178.7-112.8 156.2 -28.5 -27.8 -20.8 28 27 A T E S+ 0 0 99 -2,-0.3 -12,-1.9 -9,-0.2 2,-0.3 0.248 73.4 18.1-131.1 5.6 -31.8 -28.3 -22.5 29 28 A G E -A 15 0A 6 -14,-0.3 2,-0.4 -9,-0.1 -1,-0.2 -0.979 68.6-114.9-164.7 168.0 -34.2 -27.2 -19.8 30 29 A E E -A 14 0A 5 -16,-3.5 -16,-2.9 -2,-0.3 2,-0.5 -0.925 12.9-158.2-111.5 142.6 -34.6 -25.3 -16.5 31 30 A T E +A 13 0A 2 -2,-0.4 20,-1.2 -18,-0.2 2,-0.3 -0.987 25.1 173.5-111.8 130.9 -35.5 -26.7 -13.1 32 31 A R E -AB 12 50A 1 -20,-2.3 -20,-2.8 -2,-0.5 2,-0.5 -0.945 30.0-128.5-135.5 157.1 -37.0 -24.0 -10.8 33 32 A T E -AB 11 49A 0 16,-2.2 16,-2.5 -2,-0.3 2,-0.4 -0.925 23.1-161.2-108.7 129.5 -38.6 -23.8 -7.3 34 33 A V E -AB 10 48A 0 -24,-2.7 -24,-2.5 -2,-0.5 2,-0.4 -0.904 5.3-169.1-114.2 136.0 -41.9 -22.0 -7.0 35 34 A V E -AB 9 47A 0 12,-2.5 12,-2.8 -2,-0.4 2,-0.5 -0.980 7.7-165.5-127.6 135.5 -43.4 -20.6 -3.8 36 35 A R E -AB 8 46A 22 -28,-2.4 -28,-2.5 -2,-0.4 2,-0.6 -0.990 6.7-160.2-118.1 126.7 -46.8 -19.3 -3.0 37 36 A V E -AB 7 45A 0 8,-3.2 8,-2.7 -2,-0.5 2,-0.3 -0.928 10.4-161.7-104.6 118.4 -47.4 -17.4 0.2 38 37 A R E -AB 6 44A 75 -32,-2.9 -33,-3.1 -2,-0.6 -32,-1.3 -0.784 4.4-161.5-100.8 143.9 -51.0 -17.2 1.4 39 38 A T E > -A 4 0A 5 4,-1.8 3,-1.5 -2,-0.3 -35,-0.2 -0.762 33.7-109.8-120.3 168.4 -52.4 -14.6 3.8 40 39 A D T 3 S+ 0 0 93 -37,-2.1 -36,-0.1 1,-0.3 -38,-0.1 0.536 116.6 60.9 -74.2 -6.0 -55.4 -14.3 6.0 41 40 A S T 3 S- 0 0 74 -38,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.445 119.6-108.0 -97.1 -2.8 -56.7 -11.5 3.8 42 41 A G S < S+ 0 0 56 -3,-1.5 2,-0.1 1,-0.3 -2,-0.1 0.315 73.2 141.0 95.7 -8.3 -56.8 -13.8 0.8 43 42 A V - 0 0 27 -5,-0.1 -4,-1.8 1,-0.0 2,-0.5 -0.448 36.0-158.3 -68.1 137.5 -53.8 -12.2 -0.9 44 43 A E E -B 38 0A 53 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.977 3.6-163.5-121.5 118.8 -51.4 -14.7 -2.6 45 44 A G E -B 37 0A 0 -8,-2.7 -8,-3.2 -2,-0.5 2,-0.4 -0.836 7.9-152.6-100.5 139.9 -47.8 -13.8 -3.2 46 45 A W E +B 36 0A 10 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.909 14.8 175.4-116.4 136.7 -45.7 -15.7 -5.7 47 46 A G E -B 35 0A 0 -12,-2.8 -12,-2.5 -2,-0.4 2,-0.3 -0.888 7.7-167.6-129.1 164.3 -41.9 -16.3 -5.8 48 47 A E E +B 34 0A 0 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.983 10.9 171.2-152.2 140.9 -39.6 -18.3 -8.0 49 48 A T E -B 33 0A 0 -16,-2.5 -16,-2.2 -2,-0.3 46,-0.1 -0.861 35.5 -70.7-146.8 177.5 -36.0 -19.2 -7.6 50 49 A M E S+B 32 0A 10 -2,-0.3 -18,-0.2 -18,-0.2 249,-0.1 -0.332 82.6 6.0 -80.4 155.9 -33.2 -21.4 -9.0 51 50 A W - 0 0 77 -20,-1.2 -2,-0.2 247,-0.2 -21,-0.0 0.072 67.7-112.1 67.8-175.5 -32.9 -25.2 -8.8 52 51 A G S >> S+ 0 0 0 -41,-0.1 4,-2.8 -20,-0.1 3,-1.0 0.380 74.4 15.2-123.8-117.0 -35.1 -27.9 -7.4 53 52 A A H 3> S+ 0 0 58 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.813 122.8 46.4 -45.3 -49.0 -35.3 -30.5 -4.6 54 53 A P H 3> S+ 0 0 54 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.849 115.8 45.6 -70.5 -28.6 -32.6 -29.1 -2.4 55 54 A V H <> S+ 0 0 0 -3,-1.0 4,-2.1 2,-0.2 3,-0.3 0.931 112.5 50.6 -74.8 -46.0 -33.8 -25.5 -2.6 56 55 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.877 106.4 57.4 -54.1 -38.0 -37.4 -26.6 -2.1 57 56 A A H X S+ 0 0 47 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.894 106.0 48.2 -63.6 -40.6 -36.3 -28.5 1.0 58 57 A I H X S+ 0 0 4 -4,-1.2 4,-1.8 -3,-0.3 3,-0.2 0.928 110.8 50.7 -65.2 -45.2 -34.8 -25.4 2.6 59 58 A V H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.925 108.6 52.0 -58.6 -44.4 -37.9 -23.3 1.9 60 59 A R H < S+ 0 0 125 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.814 108.6 51.1 -65.0 -28.8 -40.1 -26.0 3.5 61 60 A R H < S+ 0 0 188 -4,-1.4 4,-0.3 -3,-0.2 -1,-0.2 0.829 112.4 45.6 -76.6 -31.1 -38.0 -26.0 6.6 62 61 A M H X S+ 0 0 6 -4,-1.8 4,-0.6 -3,-0.2 3,-0.5 0.715 98.5 79.6 -77.6 -22.1 -38.2 -22.2 6.9 63 62 A A H >X S+ 0 0 12 -4,-1.6 3,-1.4 1,-0.2 4,-1.1 0.847 78.4 60.2 -58.9 -46.8 -42.0 -22.3 6.3 64 63 A P H >4 S+ 0 0 82 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.881 107.4 48.0 -56.1 -37.7 -43.5 -23.3 9.7 65 64 A D H 34 S+ 0 0 101 -3,-0.5 -2,-0.2 -4,-0.3 -3,-0.1 0.638 102.6 64.0 -76.7 -15.4 -42.0 -20.2 11.3 66 65 A L H X< S+ 0 0 5 -3,-1.4 3,-2.1 -4,-0.6 -62,-0.4 0.756 79.1 103.2 -74.3 -26.2 -43.3 -18.0 8.5 67 66 A I T << S+ 0 0 80 -4,-1.1 -62,-0.2 -3,-0.6 3,-0.1 -0.388 87.9 17.2 -61.2 128.9 -46.9 -18.9 9.5 68 67 A G T 3 S+ 0 0 40 -64,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.412 102.2 113.7 89.3 -1.3 -48.5 -16.0 11.5 69 68 A T < - 0 0 50 -3,-2.1 -65,-2.9 -65,-0.2 -1,-0.3 -0.572 69.5-106.9 -98.0 164.8 -45.9 -13.4 10.3 70 69 A S > - 0 0 44 -67,-0.2 3,-1.4 -2,-0.2 -67,-0.1 -0.725 14.2-136.3 -90.0 138.8 -46.4 -10.3 8.1 71 70 A P T 3 S+ 0 0 0 0, 0.0 3,-0.2 0, 0.0 36,-0.2 0.720 107.1 63.3 -64.1 -19.1 -45.1 -10.3 4.5 72 71 A F T 3 S+ 0 0 102 -70,-0.2 2,-2.0 1,-0.2 3,-0.4 0.743 80.9 85.0 -72.8 -22.3 -43.9 -6.8 5.3 73 72 A A <> + 0 0 44 -3,-1.4 4,-1.8 1,-0.2 -1,-0.2 -0.193 48.0 134.6 -79.7 51.3 -41.6 -8.1 8.0 74 73 A L H > + 0 0 16 -2,-2.0 4,-2.7 2,-0.2 5,-0.2 0.831 64.5 58.5 -73.1 -33.0 -38.7 -8.9 5.7 75 74 A E H > S+ 0 0 142 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.954 110.0 45.5 -60.5 -44.3 -35.9 -7.4 7.8 76 75 A A H > S+ 0 0 67 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.890 112.2 51.5 -64.4 -41.1 -36.9 -9.8 10.6 77 76 A F H X S+ 0 0 18 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.949 110.6 47.3 -61.0 -49.9 -37.1 -12.8 8.3 78 77 A H H < S+ 0 0 55 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.886 113.3 48.3 -60.5 -40.5 -33.7 -12.2 6.8 79 78 A R H >< S+ 0 0 182 -4,-2.1 3,-1.3 -5,-0.2 -1,-0.2 0.895 109.7 52.8 -67.5 -38.4 -32.1 -11.8 10.2 80 79 A K H 3< S+ 0 0 104 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.881 115.0 41.7 -61.6 -37.7 -33.8 -14.9 11.5 81 80 A Q T >< S+ 0 0 20 -4,-2.0 3,-1.6 1,-0.2 -1,-0.3 0.155 78.4 121.4 -97.5 20.5 -32.4 -16.9 8.6 82 81 A H T < S+ 0 0 117 -3,-1.3 4,-0.3 1,-0.3 -1,-0.2 0.773 73.8 49.1 -58.3 -30.5 -28.9 -15.3 8.7 83 82 A M T >> S+ 0 0 92 -3,-0.4 4,-1.3 -4,-0.2 3,-0.5 0.629 87.6 86.0 -85.5 -13.2 -27.1 -18.6 9.1 84 83 A V H X> S+ 0 0 21 -3,-1.6 4,-3.0 1,-0.2 3,-0.6 0.926 90.4 46.2 -56.8 -47.6 -28.8 -20.4 6.3 85 84 A P H 3> S+ 0 0 17 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.764 102.8 65.6 -69.0 -21.8 -26.4 -19.2 3.6 86 85 A F H <4 S+ 0 0 147 -3,-0.5 -2,-0.2 -4,-0.3 -3,-0.1 0.900 118.7 22.7 -63.7 -37.5 -23.4 -20.0 5.8 87 86 A F H << S+ 0 0 159 -4,-1.3 -1,-0.1 -3,-0.6 -3,-0.1 0.858 132.2 37.8 -94.1 -42.8 -24.2 -23.7 5.6 88 87 A Y H >X S- 0 0 113 -4,-3.0 3,-1.0 -5,-0.2 4,-0.5 0.494 87.3-168.7 -94.7 -5.4 -26.4 -24.1 2.4 89 88 A G H >X - 0 0 27 -4,-1.3 4,-1.9 -5,-0.3 3,-0.8 -0.200 65.3 -1.0 57.7-138.0 -24.4 -21.5 0.3 90 89 A Y H 3> S+ 0 0 79 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.884 135.3 55.4 -52.7 -42.4 -25.9 -20.4 -3.0 91 90 A L H <> S+ 0 0 31 -3,-1.0 4,-2.2 1,-0.2 -1,-0.3 0.842 105.3 53.5 -63.2 -32.8 -28.9 -22.7 -2.5 92 91 A G H S+ 0 0 0 -4,-2.6 5,-1.9 1,-0.2 4,-1.0 0.920 113.6 47.3 -58.3 -45.1 -47.7 -5.0 -3.7 109 108 A K H <5S+ 0 0 66 -4,-2.3 3,-0.3 241,-0.2 -2,-0.2 0.889 111.2 51.3 -66.3 -37.1 -51.1 -6.8 -4.0 110 109 A A H <5S+ 0 0 46 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.805 118.5 37.7 -68.4 -28.9 -52.0 -5.8 -0.5 111 110 A T H <5S- 0 0 59 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.437 107.0-120.2-102.9 -3.2 -51.2 -2.1 -1.2 112 111 A G T <5S+ 0 0 49 -4,-1.0 2,-0.3 -3,-0.3 -3,-0.2 0.731 75.0 120.4 69.0 22.2 -52.5 -2.0 -4.8 113 112 A Q < - 0 0 89 -5,-1.9 238,-2.6 -6,-0.3 -1,-0.3 -0.873 66.8-112.4-119.3 150.0 -49.0 -1.0 -5.9 114 113 A S B > -d 351 0C 17 -2,-0.3 4,-1.3 236,-0.3 238,-0.2 -0.410 28.3-120.2 -67.1 154.0 -46.5 -2.5 -8.3 115 114 A V H > S+ 0 0 1 236,-2.3 4,-0.7 234,-0.3 3,-0.3 0.900 116.7 61.9 -60.2 -36.8 -43.3 -3.9 -6.8 116 115 A T H >4>S+ 0 0 9 235,-0.4 5,-2.3 1,-0.2 3,-1.0 0.913 103.5 47.7 -54.1 -43.7 -41.6 -1.3 -9.1 117 116 A D H >45S+ 0 0 87 1,-0.3 3,-0.8 3,-0.2 -1,-0.2 0.786 107.8 54.5 -72.6 -25.5 -43.4 1.5 -7.2 118 117 A L H 3<5S+ 0 0 63 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.533 106.1 55.9 -80.0 -6.3 -42.5 0.0 -3.8 119 118 A L T <<5S- 0 0 17 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.190 138.4 -71.4-110.5 12.6 -38.8 0.1 -5.0 120 119 A G T < 5S- 0 0 71 -3,-0.8 -3,-0.2 195,-0.0 -2,-0.1 0.346 78.3 -91.4 113.7 -1.5 -38.6 3.8 -5.8 121 120 A G < - 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