==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 22-FEB-11 3QT8 . COMPND 2 MOLECULE: MEVALONATE DIPHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS EPIDERMIDIS; . AUTHOR M.L.BARTA,A.D.SKAFF,W.J.MCWHORTER,H.M.MIZIORKO,B.V.GEISBRECH . 649 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 0.3 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 . 47 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.7 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 0 0 0 0 0 2 0 3 1 0 0 3 1 0 2 0 2 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 . 2 6 0 4 4 2 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 0 0 2 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 G 0 0 93 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.9 -48.0 32.4 32.2 2 -3 A S - 0 0 137 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.606 360.0-171.8 -86.7 133.2 -50.2 35.5 32.1 3 -2 A T - 0 0 75 -2,-0.3 4,-0.0 4,-0.0 6,-0.0 -0.970 23.9-113.7-127.4 132.8 -49.2 38.7 30.3 4 -1 A G > - 0 0 53 -2,-0.4 3,-1.6 1,-0.1 -1,-0.0 -0.110 36.7-104.8 -55.7 157.6 -50.7 42.3 30.2 5 0 A S T 3 S+ 0 0 121 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.824 116.8 46.4 -58.7 -34.6 -52.1 43.6 26.9 6 1 A M T 3 S+ 0 0 138 2,-0.0 2,-0.4 49,-0.0 -1,-0.3 0.082 95.2 90.1-102.1 25.4 -49.2 45.9 26.1 7 2 A V < - 0 0 23 -3,-1.6 2,-0.6 48,-0.1 48,-0.2 -0.977 56.4-158.9-125.1 133.3 -46.4 43.5 26.8 8 3 A K E +A 54 0A 111 46,-1.6 46,-3.1 -2,-0.4 2,-0.3 -0.935 18.5 173.4-113.8 117.1 -44.7 41.1 24.3 9 4 A S E +A 53 0A 42 -2,-0.6 2,-0.3 44,-0.2 44,-0.2 -0.856 8.5 175.0-123.4 160.8 -42.9 38.1 25.7 10 5 A G E -A 52 0A 5 42,-2.1 42,-2.9 -2,-0.3 2,-0.4 -0.977 10.8-158.7-159.6 149.3 -41.2 35.1 24.1 11 6 A K E -A 51 0A 44 317,-0.3 317,-2.2 -2,-0.3 2,-0.3 -0.995 11.6-178.8-142.4 132.8 -39.2 32.3 25.4 12 7 A A E -AB 50 327A 0 38,-2.4 38,-2.7 -2,-0.4 2,-0.5 -0.924 19.6-147.2-133.4 154.3 -36.8 30.0 23.6 13 8 A R E +AB 49 326A 66 313,-3.5 313,-2.5 -2,-0.3 2,-0.4 -0.987 21.0 179.8-120.3 121.2 -34.6 27.0 24.3 14 9 A A E -A 48 0A 0 34,-2.2 34,-2.7 -2,-0.5 2,-0.2 -0.956 19.1-133.5-122.7 143.1 -31.4 26.7 22.3 15 10 A H E -A 47 0A 10 135,-0.5 32,-0.3 -2,-0.4 29,-0.1 -0.614 21.7-110.0 -97.7 150.4 -28.8 24.0 22.6 16 11 A T E - 0 0 7 30,-2.3 27,-2.3 27,-0.3 2,-0.4 -0.317 31.7-153.4 -70.0 157.1 -25.0 24.3 22.8 17 12 A N E -A 42 0A 7 25,-0.2 2,-0.5 129,-0.0 25,-0.2 -0.992 6.2-144.9-131.3 149.6 -22.8 23.2 19.8 18 13 A I E -A 41 0A 10 23,-2.4 23,-2.0 -2,-0.4 2,-0.3 -0.948 22.0-125.2-111.3 130.2 -19.3 22.0 19.6 19 14 A A E +A 40 0A 5 -2,-0.5 21,-0.3 21,-0.2 3,-0.2 -0.530 24.9 178.2 -70.5 127.0 -17.1 22.9 16.6 20 15 A L E S+ 0 0 0 19,-3.2 2,-0.6 1,-0.4 222,-0.3 0.756 89.3 37.1 -92.2 -41.0 -15.6 19.9 14.8 21 16 A I E S-A 39 0A 0 18,-2.2 18,-1.8 220,-0.1 -1,-0.4 -0.975 107.6-122.2-106.1 121.3 -14.0 22.3 12.3 22 17 A K - 0 0 2 -2,-0.6 2,-0.5 -3,-0.2 18,-0.1 -0.333 13.0-147.2 -77.6 136.8 -13.0 25.3 14.3 23 18 A Y + 0 0 25 -2,-0.1 2,-0.2 16,-0.1 3,-0.1 -0.846 36.3 160.2 -85.2 127.5 -13.9 29.0 14.0 24 19 A W + 0 0 9 -2,-0.5 171,-0.1 1,-0.4 -2,-0.0 -0.736 44.0 13.2-160.7 102.0 -10.8 30.8 15.1 25 20 A G S S- 0 0 0 -2,-0.2 10,-2.6 9,-0.1 -1,-0.4 0.267 70.6-116.3 100.0 133.0 -10.0 34.4 14.3 26 21 A K E -H 34 0B 17 8,-0.3 3,-0.2 1,-0.1 6,-0.0 -0.821 10.6-160.6-105.5 139.1 -12.3 37.1 12.8 27 22 A A E S+ 0 0 59 6,-2.3 2,-0.4 -2,-0.4 -1,-0.1 0.835 97.2 26.4 -70.7 -38.5 -12.1 39.0 9.6 28 23 A D E >> -H 33 0B 54 5,-2.0 5,-1.8 1,-0.1 4,-0.8 -0.932 66.3-170.4-135.0 108.7 -14.4 41.6 11.1 29 24 A E T 45S+ 0 0 118 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.0 0.822 84.8 50.9 -72.1 -32.2 -14.4 42.1 14.9 30 25 A T T 45S+ 0 0 107 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.937 122.4 28.2 -76.5 -42.3 -17.4 44.5 15.0 31 26 A Y T 45S- 0 0 102 2,-0.1 -1,-0.2 112,-0.0 -2,-0.2 0.430 107.9-120.1 -94.8 2.3 -19.9 42.4 13.0 32 27 A I T <5 + 0 0 4 -4,-0.8 -3,-0.2 1,-0.2 112,-0.1 0.986 47.5 167.0 52.7 68.6 -18.3 39.0 13.9 33 28 A I E < -H 28 0B 10 -5,-1.8 -6,-2.3 129,-0.1 -5,-2.0 -0.959 29.2-133.0-109.0 125.5 -17.3 37.8 10.4 34 29 A P E -H 26 0B 3 0, 0.0 -8,-0.3 0, 0.0 3,-0.1 -0.381 11.3-127.2 -83.5 159.3 -15.0 34.8 10.7 35 30 A M S S+ 0 0 41 -10,-2.6 2,-0.3 1,-0.1 -9,-0.1 0.596 92.2 7.5 -76.0 -10.7 -11.7 34.2 8.8 36 31 A N S S- 0 0 1 -11,-0.3 -12,-0.1 124,-0.1 -1,-0.1 -0.984 85.1 -86.9-162.2 165.7 -13.1 30.7 7.7 37 32 A N - 0 0 12 -2,-0.3 2,-0.3 -14,-0.1 122,-0.2 -0.309 39.5-157.6 -74.3 161.8 -16.1 28.4 7.7 38 33 A S E - C 0 158A 0 120,-1.5 120,-2.2 -15,-0.1 2,-0.4 -0.947 8.0-151.5-136.8 163.5 -16.8 26.1 10.6 39 34 A L E +AC 21 157A 0 -18,-1.8 -19,-3.2 -2,-0.3 -18,-2.2 -1.000 21.9 168.9-137.7 138.5 -18.7 22.9 11.2 40 35 A S E -AC 19 156A 0 116,-2.6 116,-2.0 -2,-0.4 2,-0.4 -0.861 29.5-128.9-142.0 168.1 -20.4 21.7 14.4 41 36 A V E -AC 18 155A 0 -23,-2.0 -23,-2.4 -2,-0.3 2,-0.5 -0.983 26.5-129.8-121.6 140.9 -22.7 19.3 16.1 42 37 A T E -A 17 0A 2 112,-1.7 279,-1.8 -2,-0.4 112,-0.4 -0.803 23.3-133.3 -96.2 126.7 -25.5 20.4 18.4 43 38 A L E -I 320 0C 0 -27,-2.3 -27,-0.3 -2,-0.5 277,-0.3 -0.585 7.1-153.8 -88.9 133.7 -25.7 18.7 21.8 44 39 A D E S+ 0 0 74 275,-2.9 276,-0.1 -2,-0.3 -1,-0.1 0.805 89.2 52.5 -70.9 -31.4 -28.9 17.3 23.2 45 40 A R E S+ 0 0 129 274,-0.6 2,-0.4 1,-0.1 -1,-0.2 0.781 101.3 57.3 -82.5 -27.4 -27.9 17.5 26.9 46 41 A F E + 0 0 10 -30,-0.1 -30,-2.3 -3,-0.1 2,-0.3 -0.900 62.3 134.6-119.4 132.4 -26.8 21.2 27.3 47 42 A Y E -AD 15 102A 51 55,-1.5 55,-2.6 -2,-0.4 2,-0.4 -0.971 41.5-121.2-164.2 166.5 -28.9 24.2 26.5 48 43 A T E -AD 14 101A 0 -34,-2.7 -34,-2.2 -2,-0.3 2,-0.5 -0.959 14.5-153.9-119.9 139.5 -30.0 27.6 27.6 49 44 A E E -AD 13 100A 18 51,-2.7 51,-2.8 -2,-0.4 2,-0.4 -0.969 18.7-177.4-112.9 125.9 -33.6 28.8 28.1 50 45 A T E -AD 12 99A 3 -38,-2.7 -38,-2.4 -2,-0.5 2,-0.4 -0.978 10.9-167.3-132.3 125.5 -34.2 32.5 27.7 51 46 A K E -AD 11 98A 62 47,-3.2 47,-2.6 -2,-0.4 2,-0.4 -0.874 6.3-166.6-108.6 142.0 -37.3 34.5 28.2 52 47 A V E -AD 10 97A 0 -42,-2.9 -42,-2.1 -2,-0.4 2,-0.5 -0.996 4.5-170.1-132.9 135.3 -37.7 38.0 27.1 53 48 A T E -AD 9 96A 20 43,-1.7 43,-2.1 -2,-0.4 2,-0.4 -0.949 8.4-156.6-129.4 109.0 -40.5 40.5 28.0 54 49 A F E +AD 8 95A 2 -46,-3.1 -46,-1.6 -2,-0.5 41,-0.2 -0.742 16.5 175.5 -88.7 129.2 -40.8 43.8 26.2 55 50 A D E > - D 0 94A 27 39,-1.6 3,-1.0 -2,-0.4 39,-0.6 -0.988 32.3-145.6-137.3 123.6 -42.6 46.6 28.2 56 51 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -49,-0.1 0.731 104.5 59.1 -56.0 -26.5 -43.1 50.2 27.0 57 52 A D T 3 S+ 0 0 130 37,-0.1 -3,-0.0 -3,-0.0 36,-0.0 0.849 81.5 103.7 -70.3 -36.2 -42.8 51.2 30.7 58 53 A F < - 0 0 69 -3,-1.0 36,-0.4 36,-0.2 3,-0.1 -0.210 54.4-165.1 -54.1 131.3 -39.3 49.6 30.9 59 54 A T - 0 0 123 1,-0.2 2,-0.3 34,-0.1 -1,-0.1 0.760 68.9 -0.7 -91.4 -29.2 -36.6 52.3 30.9 60 55 A E S S- 0 0 86 34,-0.0 2,-0.2 35,-0.0 -1,-0.2 -0.948 88.9 -77.3-152.2 168.7 -33.6 50.1 30.1 61 56 A D - 0 0 0 -2,-0.3 2,-0.4 33,-0.1 35,-0.2 -0.532 39.7-158.7 -77.4 138.4 -32.9 46.4 29.5 62 57 A C E -e 96 0A 44 33,-2.4 35,-3.5 -2,-0.2 2,-0.5 -0.919 2.0-161.3-117.1 138.4 -32.7 44.1 32.5 63 58 A L E -e 97 0A 17 -2,-0.4 7,-1.2 33,-0.2 2,-0.5 -0.976 6.0-174.6-125.2 121.0 -30.9 40.7 32.6 64 59 A I E -eF 98 69A 27 33,-4.0 35,-3.2 -2,-0.5 2,-0.5 -0.958 8.8-166.8-115.0 119.9 -31.5 38.0 35.1 65 60 A L E > -eF 99 68A 45 3,-2.8 3,-2.1 -2,-0.5 35,-0.2 -0.909 68.0 -24.0-116.6 119.5 -29.2 35.0 34.9 66 61 A N T 3 S- 0 0 74 33,-3.0 -1,-0.2 -2,-0.5 34,-0.1 0.897 129.7 -47.4 47.1 43.9 -30.0 31.7 36.8 67 62 A G T 3 S+ 0 0 54 32,-0.4 2,-0.4 -3,-0.2 -1,-0.3 0.340 120.7 97.9 88.5 -5.3 -32.1 33.7 39.2 68 63 A N E < S-F 65 0A 108 -3,-2.1 -3,-2.8 1,-0.0 -1,-0.2 -0.926 74.9-105.9-126.5 144.9 -29.6 36.5 39.9 69 64 A E E -F 64 0A 174 -2,-0.4 2,-0.2 -5,-0.2 -5,-0.2 -0.233 34.9-131.7 -53.4 142.7 -28.9 40.1 38.7 70 65 A V - 0 0 29 -7,-1.2 -7,-0.1 1,-0.1 -1,-0.1 -0.612 29.9 -99.5 -90.9 159.4 -26.0 40.5 36.4 71 66 A N > - 0 0 103 -2,-0.2 4,-2.6 1,-0.1 5,-0.1 -0.210 36.4 -97.1 -74.8 174.1 -23.4 43.2 37.1 72 67 A A H > S+ 0 0 73 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.819 120.5 57.3 -62.4 -32.8 -23.3 46.6 35.4 73 68 A K H > S+ 0 0 171 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.980 113.0 36.7 -61.7 -58.3 -20.6 45.4 32.9 74 69 A E H > S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.845 115.6 58.3 -66.0 -32.3 -22.6 42.5 31.5 75 70 A K H X S+ 0 0 53 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.945 107.5 45.3 -56.0 -52.6 -25.7 44.8 31.9 76 71 A E H X S+ 0 0 107 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.928 112.1 53.4 -58.5 -45.0 -24.0 47.3 29.6 77 72 A K H X S+ 0 0 87 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.923 109.6 47.0 -53.9 -48.0 -23.0 44.5 27.2 78 73 A I H X S+ 0 0 11 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.792 107.0 56.9 -72.2 -27.6 -26.5 43.2 27.0 79 74 A Q H X S+ 0 0 31 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.896 105.3 51.0 -70.9 -37.3 -28.0 46.6 26.4 80 75 A N H X S+ 0 0 86 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.881 110.7 49.5 -65.5 -36.3 -25.8 47.2 23.3 81 76 A Y H >X S+ 0 0 10 -4,-1.5 4,-1.3 1,-0.2 3,-1.0 0.927 107.2 53.8 -66.5 -42.7 -26.9 43.8 21.9 82 77 A M H 3X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.3 -1,-0.2 0.756 97.6 66.3 -66.4 -23.2 -30.6 44.6 22.4 83 78 A N H 3X S+ 0 0 76 -4,-1.2 4,-3.0 2,-0.2 -1,-0.3 0.877 97.6 54.0 -60.1 -39.0 -30.1 47.8 20.5 84 79 A I H S+ 0 0 17 -4,-2.7 5,-1.7 2,-0.2 4,-1.2 0.916 111.3 49.0 -58.4 -45.3 -34.5 47.3 18.5 87 82 A D H ><5S+ 0 0 141 -4,-3.0 3,-0.6 1,-0.2 -2,-0.2 0.961 114.1 46.3 -60.8 -48.2 -32.9 48.5 15.2 88 83 A L H 3<5S+ 0 0 85 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.919 117.0 41.8 -57.7 -47.2 -34.0 45.3 13.5 89 84 A A H 3<5S- 0 0 29 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.558 106.7-126.6 -82.3 -8.4 -37.5 45.3 14.8 90 85 A G T <<5S+ 0 0 70 -4,-1.2 2,-0.2 -3,-0.6 -3,-0.2 0.865 70.3 105.7 64.0 40.1 -37.9 49.1 14.3 91 86 A N < - 0 0 40 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.782 67.1-136.3-133.8-177.5 -39.0 49.9 17.9 92 87 A R + 0 0 222 -2,-0.2 2,-0.1 -3,-0.1 -6,-0.1 0.093 55.2 136.4-127.8 21.2 -37.5 51.4 21.0 93 88 A L - 0 0 45 -7,-0.1 2,-0.2 -39,-0.0 -2,-0.1 -0.432 41.0-148.1 -71.1 140.8 -38.8 48.9 23.5 94 89 A H E -D 55 0A 44 -39,-0.6 -39,-1.6 -36,-0.4 2,-0.3 -0.675 15.8-148.1-102.6 164.6 -36.6 47.6 26.3 95 90 A A E -D 54 0A 0 -2,-0.2 -33,-2.4 -41,-0.2 2,-0.6 -0.942 17.9-130.3-137.4 153.4 -36.9 44.1 27.8 96 91 A R E -De 53 62A 96 -43,-2.1 -43,-1.7 -2,-0.3 2,-0.6 -0.915 30.0-157.0 -96.7 121.9 -36.5 42.1 30.9 97 92 A I E -De 52 63A 3 -35,-3.5 -33,-4.0 -2,-0.6 2,-0.6 -0.886 12.1-175.3-106.6 118.6 -34.3 39.0 30.0 98 93 A E E +De 51 64A 56 -47,-2.6 -47,-3.2 -2,-0.6 2,-0.4 -0.951 15.8 176.5-113.2 108.7 -34.6 36.0 32.3 99 94 A S E -De 50 65A 7 -35,-3.2 -33,-3.0 -2,-0.6 2,-0.4 -0.898 19.0-165.8-117.8 146.0 -32.1 33.4 31.2 100 95 A E E -D 49 0A 65 -51,-2.8 -51,-2.7 -2,-0.4 2,-0.7 -0.976 13.0-149.3-129.3 117.3 -31.2 30.0 32.7 101 96 A N E -D 48 0A 26 -2,-0.4 2,-0.5 -53,-0.2 -53,-0.2 -0.784 12.3-175.3 -86.6 113.8 -28.1 28.2 31.5 102 97 A Y E +D 47 0A 104 -55,-2.6 -55,-1.5 -2,-0.7 -1,-0.1 -0.479 53.6 107.9-100.0 59.8 -28.4 24.4 31.6 103 98 A V S S- 0 0 11 -2,-0.5 2,-3.1 -57,-0.2 3,-0.3 -0.997 84.0-110.1-136.5 134.3 -24.7 24.1 30.6 104 99 A P > + 0 0 31 0, 0.0 5,-2.4 0, 0.0 -2,-0.1 -0.317 56.2 155.0 -65.4 71.1 -21.8 23.0 32.9 105 100 A T T > 5 + 0 0 64 -2,-3.1 3,-2.4 3,-0.2 6,-0.1 0.924 69.2 51.6 -69.5 -45.8 -20.3 26.5 32.9 106 101 A A T 3 5S+ 0 0 110 1,-0.3 -1,-0.2 -3,-0.3 0, 0.0 0.914 106.9 56.7 -55.6 -41.4 -18.5 26.1 36.2 107 102 A A T 3 5S- 0 0 33 1,-0.1 81,-0.3 -4,-0.1 -1,-0.3 0.445 128.7-103.9 -66.9 -0.1 -17.0 22.9 34.7 108 103 A G T < 5S+ 0 0 22 -3,-2.4 -3,-0.2 1,-0.3 -2,-0.1 0.334 72.8 142.0 95.2 -8.9 -15.8 25.1 31.9 109 104 A L < - 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