==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 08-AUG-05 2AM2 . COMPND 2 MOLECULE: UDP-N-ACETYLMURAMOYLALANINE-D-GLUTAMYL-LYSINE-D-A . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR K.L.LONGENECKER,G.F.STAMPER,P.J.HAJDUK,E.H.FRY,C.G.JAKOB,J.E . 454 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 35 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 1 2 2 2 2 3 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 2 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 PARALLEL BRIDGES PER LADDER . 4 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 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 X 0 0 45 0, 0.0 149,-0.1 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0-144.9 14.5 25.0 44.6 2 2 A K + 0 0 109 148,-0.0 2,-0.3 2,-0.0 25,-0.1 -0.386 360.0 100.7-163.6 68.8 14.5 21.3 45.5 3 3 A L - 0 0 2 23,-0.4 23,-1.6 4,-0.0 2,-0.3 -0.913 52.1-137.3-148.6 172.6 14.2 20.8 49.2 4 4 A T B > -A 25 0A 32 -2,-0.3 4,-3.2 21,-0.3 5,-0.3 -0.996 27.7-119.1-139.4 141.3 11.6 19.9 51.9 5 5 A I H > S+ 0 0 1 19,-1.4 4,-2.2 -2,-0.3 5,-0.1 0.809 118.6 51.3 -48.3 -33.1 11.1 21.4 55.3 6 6 A H H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.952 111.9 45.8 -70.0 -48.4 11.9 18.0 56.8 7 7 A E H > S+ 0 0 34 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.909 114.0 48.3 -59.0 -46.6 15.1 17.8 54.8 8 8 A I H X S+ 0 0 0 -4,-3.2 4,-3.2 2,-0.2 5,-0.3 0.936 109.9 51.4 -61.0 -47.7 16.1 21.3 55.7 9 9 A A H X>S+ 0 0 3 -4,-2.2 4,-3.5 -5,-0.3 5,-2.6 0.930 110.8 50.0 -53.8 -48.6 15.4 20.8 59.4 10 10 A Q H <5S+ 0 0 150 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.945 113.2 46.1 -52.0 -54.8 17.5 17.6 59.2 11 11 A V H <5S+ 0 0 37 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.858 119.0 40.2 -58.7 -43.2 20.4 19.6 57.5 12 12 A V H <5S- 0 0 30 -4,-3.2 -2,-0.2 -5,-0.1 -1,-0.2 0.864 113.5-110.8 -78.3 -37.6 20.2 22.5 59.9 13 13 A G T <5 - 0 0 51 -4,-3.5 -3,-0.2 -5,-0.3 -4,-0.1 0.695 29.0-142.9 109.0 31.1 19.7 20.5 63.1 14 14 A A < - 0 0 19 -5,-2.6 66,-0.2 1,-0.2 -1,-0.1 0.091 7.9-158.2 -28.8 92.5 16.1 21.6 63.8 15 15 A K S S+ 0 0 126 64,-2.7 -1,-0.2 1,-0.1 65,-0.1 0.621 84.7 51.3 -58.5 -8.7 16.4 21.8 67.5 16 16 A N S S- 0 0 32 63,-0.4 62,-0.1 1,-0.1 -1,-0.1 0.810 102.5-112.5 -92.2 -92.2 12.6 21.4 67.5 17 17 A D - 0 0 57 1,-0.0 -1,-0.1 2,-0.0 -3,-0.1 -0.013 14.8-155.9-166.4 -82.7 11.3 18.5 65.5 18 18 A I > + 0 0 1 59,-0.1 3,-1.2 -9,-0.1 5,-0.1 -0.051 67.2 105.5 106.1 -27.5 9.3 18.7 62.3 19 19 A S T 3 S+ 0 0 102 1,-0.3 -13,-0.0 -13,-0.1 -2,-0.0 0.779 81.7 60.7 -52.2 -23.5 7.5 15.3 62.4 20 20 A I T 3 S+ 0 0 123 2,-0.0 -1,-0.3 3,-0.0 2,-0.3 0.855 93.5 71.8 -71.9 -40.6 4.6 17.6 63.4 21 21 A F S < S- 0 0 37 -3,-1.2 44,-0.0 56,-0.1 -15,-0.0 -0.602 93.6-110.1 -87.5 143.9 4.5 19.7 60.2 22 22 A E - 0 0 163 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.638 40.1-128.3 -38.9 -32.0 3.3 18.3 56.9 23 23 A D - 0 0 55 1,-0.2 2,-0.3 -5,-0.1 -1,-0.1 0.976 36.2-172.2 74.3 58.8 6.8 18.3 55.3 24 24 A T - 0 0 44 40,-0.1 -19,-1.4 1,-0.1 2,-0.4 -0.650 29.4-106.9 -87.9 143.5 5.8 20.2 52.1 25 25 A Q B -A 4 0A 119 -2,-0.3 -21,-0.3 -21,-0.2 -1,-0.1 -0.568 43.7-123.5 -71.7 123.8 8.3 20.6 49.3 26 26 A L - 0 0 3 -23,-1.6 -23,-0.4 -2,-0.4 14,-0.2 -0.167 16.6-156.9 -70.5 157.8 9.6 24.2 49.2 27 27 A E - 0 0 118 12,-2.8 2,-0.3 1,-0.4 13,-0.2 0.842 62.9 -48.4-100.5 -46.3 9.5 26.7 46.4 28 28 A K - 0 0 66 11,-0.4 13,-3.6 9,-0.1 -1,-0.4 -0.957 51.8 -96.1 179.0 166.8 12.3 29.1 47.4 29 29 A A E +b 41 0B 0 -2,-0.3 2,-0.3 11,-0.2 13,-0.2 -0.699 29.6 171.4-104.0 152.1 13.9 31.2 50.0 30 30 A E E -b 42 0B 2 11,-1.6 13,-1.7 -2,-0.3 3,-0.1 -0.981 23.9-171.4-153.2 146.1 13.7 34.9 51.0 31 31 A F S S+ 0 0 50 -2,-0.3 2,-0.9 11,-0.2 14,-0.4 0.440 82.9 76.0-112.4 -11.3 15.0 37.0 53.9 32 32 A D S >> S- 0 0 37 1,-0.2 3,-4.6 12,-0.1 4,-0.7 -0.829 72.6-158.3-103.8 88.6 13.0 39.9 52.7 33 33 A S G >4 S+ 0 0 9 -2,-0.9 3,-0.6 1,-0.3 -1,-0.2 0.769 92.0 68.0 -36.9 -34.1 9.4 38.9 53.8 34 34 A R G 34 S+ 0 0 116 1,-0.2 -1,-0.3 -3,-0.1 327,-0.0 0.518 102.7 45.4 -68.8 -4.3 8.3 41.4 51.1 35 35 A L G <4 S+ 0 0 86 -3,-4.6 -1,-0.2 2,-0.1 -2,-0.2 0.596 85.7 113.8-111.2 -20.5 9.7 38.9 48.6 36 36 A I << - 0 0 12 -4,-0.7 2,-0.2 -3,-0.6 -7,-0.1 -0.138 44.5-172.3 -53.2 146.1 8.3 35.7 50.0 37 37 A G > - 0 0 21 -9,-0.2 3,-1.7 25,-0.1 2,-0.2 -0.734 38.7 -53.2-132.3-177.9 5.7 33.8 47.9 38 38 A T T 3 S+ 0 0 117 1,-0.3 25,-0.2 -2,-0.2 24,-0.1 -0.388 124.1 9.3 -63.4 128.7 3.4 30.9 48.3 39 39 A G T 3 S+ 0 0 22 23,-2.5 -12,-2.8 1,-0.2 -11,-0.4 0.650 99.5 136.7 78.4 15.5 5.2 27.7 49.4 40 40 A D < - 0 0 2 -3,-1.7 24,-3.0 -13,-0.2 25,-1.2 -0.408 57.0-114.3 -91.4 169.1 8.4 29.6 50.0 41 41 A L E -bc 29 65B 0 -13,-3.6 -11,-1.6 22,-0.2 2,-0.3 -0.906 25.9-148.1-103.4 122.9 10.9 29.3 52.9 42 42 A F E -bc 30 66B 0 23,-2.2 25,-2.7 -2,-0.5 -11,-0.2 -0.713 11.2-169.8 -91.3 146.0 11.2 32.4 55.1 43 43 A V - 0 0 0 -13,-1.7 2,-0.8 -2,-0.3 25,-0.1 -0.858 12.1-149.2-141.1 99.0 14.5 33.1 56.7 44 44 A P - 0 0 2 0, 0.0 8,-0.2 0, 0.0 39,-0.2 -0.590 23.6-177.8 -71.1 99.5 14.5 35.9 59.4 45 45 A L - 0 0 25 -2,-0.8 6,-2.8 -14,-0.4 2,-1.4 -0.498 39.0 -96.6 -98.7 167.2 17.9 37.6 59.4 46 46 A K B +E 50 0C 150 4,-0.2 4,-0.2 -2,-0.2 -1,-0.0 -0.662 66.3 148.4 -82.6 89.4 19.3 40.4 61.6 47 47 A G S S- 0 0 21 -2,-1.4 3,-0.1 2,-1.0 4,-0.0 0.037 71.3 -56.4-102.3-149.1 18.6 43.4 59.3 48 48 A A S S+ 0 0 16 1,-0.2 2,-0.3 2,-0.1 -2,-0.0 0.929 139.9 17.3 -57.5 -43.0 17.8 47.1 60.0 49 49 A R S S- 0 0 75 -4,-0.1 -2,-1.0 1,-0.0 -1,-0.2 -0.919 112.9 -87.3-121.8 148.3 15.0 45.5 62.0 50 50 A D B > -E 46 0C 46 -2,-0.3 3,-0.5 -4,-0.2 -4,-0.2 -0.288 30.0-133.6 -60.5 142.1 15.1 41.9 63.0 51 51 A G G > S+ 0 0 9 -6,-2.8 3,-3.0 1,-0.2 4,-0.1 0.900 99.0 68.2 -62.2 -44.9 13.7 39.4 60.5 52 52 A H G > S+ 0 0 17 1,-0.3 3,-2.9 -8,-0.2 4,-0.4 0.856 85.8 71.7 -42.7 -42.8 11.6 37.4 63.0 53 53 A D G < S+ 0 0 95 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.531 100.7 47.8 -55.1 -2.2 9.4 40.5 63.4 54 54 A F G <> S+ 0 0 68 -3,-3.0 4,-1.8 2,-0.1 -1,-0.3 0.259 76.4 103.1-123.7 11.1 8.2 39.7 59.8 55 55 A I H <> S+ 0 0 11 -3,-2.9 4,-1.9 1,-0.2 5,-0.2 0.880 83.0 50.2 -61.7 -40.7 7.5 36.0 60.1 56 56 A E H > S+ 0 0 89 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.895 110.5 48.3 -66.6 -40.0 3.7 36.5 60.3 57 57 A T H > S+ 0 0 60 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.844 105.5 63.8 -67.2 -29.5 3.7 38.7 57.3 58 58 A A H >X>S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 5,-1.3 0.981 105.8 40.1 -55.4 -61.4 5.8 36.0 55.7 59 59 A F H ><5S+ 0 0 25 -4,-1.9 3,-0.9 1,-0.3 -1,-0.2 0.885 108.7 59.7 -56.1 -43.3 3.0 33.4 55.9 60 60 A E H 3<5S+ 0 0 155 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.788 110.7 46.5 -55.5 -24.8 0.4 35.9 54.9 61 61 A N H <<5S- 0 0 70 -3,-1.3 -1,-0.3 -4,-1.1 -2,-0.3 0.669 137.8 -80.2 -91.0 -20.8 2.5 36.2 51.8 62 62 A G T <<5 + 0 0 15 -4,-1.0 -23,-2.5 -3,-0.9 -3,-0.2 0.188 66.4 159.8 145.6 -23.2 2.9 32.4 51.3 63 63 A A < - 0 0 9 -5,-1.3 -22,-0.2 -25,-0.2 -1,-0.2 0.107 17.8-172.2 -31.4 135.4 5.6 31.0 53.5 64 64 A A S S+ 0 0 18 -24,-3.0 2,-0.3 1,-0.5 -23,-0.2 0.713 75.6 3.5-101.7 -36.3 5.2 27.2 53.9 65 65 A V E S-c 41 0B 0 -25,-1.2 -23,-2.2 10,-0.1 -1,-0.5 -0.968 70.4-149.4-146.4 154.1 7.8 26.9 56.6 66 66 A T E -cd 42 77B 0 10,-2.5 12,-2.6 -2,-0.3 -23,-0.2 -0.989 14.0-131.0-132.3 139.7 10.0 29.5 58.4 67 67 A L E + d 0 78B 1 -25,-2.7 2,-0.3 -2,-0.4 12,-0.2 -0.563 41.0 167.7 -79.2 153.0 13.4 29.4 59.9 68 68 A S E - d 0 79B 0 10,-1.9 12,-2.7 -2,-0.2 14,-0.1 -0.962 47.4-145.9-167.7 150.9 13.4 30.7 63.4 69 69 A E S S+ 0 0 63 -2,-0.3 2,-0.3 10,-0.2 10,-0.1 0.276 91.5 41.5-100.4 6.8 15.5 31.0 66.6 70 70 A K S S- 0 0 121 8,-0.1 10,-0.1 -18,-0.0 8,-0.0 -0.984 101.3 -74.1-151.4 160.0 12.3 30.8 68.7 71 71 A E - 0 0 121 -2,-0.3 -2,-0.1 1,-0.1 7,-0.0 -0.237 37.1-169.9 -53.6 136.5 9.0 29.0 68.9 72 72 A V - 0 0 16 3,-0.2 -1,-0.1 -4,-0.1 6,-0.0 0.661 18.3-151.9-107.0 -18.8 6.6 30.2 66.2 73 73 A S S S+ 0 0 85 2,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.846 72.2 22.6 46.7 121.0 3.3 28.6 67.3 74 74 A N S S+ 0 0 162 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.692 111.9 81.7 71.2 22.6 0.6 27.8 64.7 75 75 A H S S- 0 0 45 -9,-0.0 2,-0.8 2,-0.0 -3,-0.2 -0.989 88.0 -99.1-158.0 146.3 3.2 27.7 61.9 76 76 A P + 0 0 33 0, 0.0 -10,-2.5 0, 0.0 2,-0.4 -0.503 56.1 165.1 -65.5 104.1 5.7 25.4 60.2 77 77 A Y E -d 66 0B 19 -2,-0.8 2,-0.6 -12,-0.3 -10,-0.2 -0.955 36.4-144.0-129.0 148.7 9.0 26.5 61.7 78 78 A I E -d 67 0B 0 -12,-2.6 -10,-1.9 -2,-0.4 2,-0.6 -0.937 25.0-144.6-109.6 110.5 12.5 25.1 61.8 79 79 A L E +d 68 0B 19 -2,-0.6 -64,-2.7 -12,-0.2 -63,-0.4 -0.661 30.1 160.1 -84.4 116.5 14.1 26.0 65.2 80 80 A V - 0 0 9 -12,-2.7 3,-0.2 -2,-0.6 -67,-0.1 -0.892 51.8-114.2-134.0 162.4 17.8 26.7 65.1 81 81 A D S S+ 0 0 129 -2,-0.3 2,-0.3 1,-0.2 -12,-0.1 0.760 104.2 7.9 -63.2 -26.9 20.5 28.5 67.2 82 82 A D > - 0 0 46 1,-0.1 4,-2.2 -14,-0.1 -1,-0.2 -0.858 59.4-148.4-161.9 123.4 21.1 31.0 64.4 83 83 A V H > S+ 0 0 2 -2,-0.3 4,-3.1 -39,-0.2 5,-0.2 0.904 98.9 49.4 -59.0 -48.1 19.2 31.8 61.2 84 84 A L H > S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.878 112.2 48.4 -61.8 -39.2 22.2 33.0 59.1 85 85 A T H > S+ 0 0 74 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.901 114.2 46.8 -66.9 -39.5 24.3 30.0 60.1 86 86 A A H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.921 111.3 51.2 -66.9 -43.2 21.4 27.7 59.2 87 87 A F H X S+ 0 0 0 -4,-3.1 4,-1.4 2,-0.2 -2,-0.2 0.879 111.9 48.9 -60.7 -39.2 20.9 29.5 55.9 88 88 A Q H >X S+ 0 0 29 -4,-2.3 4,-2.4 -5,-0.2 3,-1.5 0.998 109.2 49.6 -63.8 -62.5 24.6 29.1 55.2 89 89 A S H 3X S+ 0 0 52 -4,-2.8 4,-2.5 1,-0.3 -2,-0.2 0.805 107.8 56.8 -44.8 -36.9 24.6 25.4 56.0 90 90 A L H 3X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.3 0.899 109.3 44.5 -66.1 -37.5 21.6 24.9 53.7 91 91 A A H X S+ 0 0 64 -4,-2.5 4,-1.8 -5,-0.2 3,-0.8 0.905 109.2 54.0 -60.6 -47.7 24.4 21.3 51.5 94 94 A Y H 3X S+ 0 0 9 -4,-2.4 4,-2.2 1,-0.3 5,-0.3 0.908 104.0 56.4 -57.0 -42.7 22.6 22.3 48.4 95 95 A L H 3X S+ 0 0 17 -4,-2.5 4,-1.2 1,-0.2 5,-0.4 0.776 108.2 48.8 -59.0 -29.7 25.9 22.8 46.5 96 96 A E H << S+ 0 0 127 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.814 113.0 46.2 -78.8 -34.7 26.7 19.2 47.4 97 97 A K H < S+ 0 0 72 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.747 115.3 46.4 -80.3 -24.1 23.3 17.9 46.3 98 98 A T H < S- 0 0 37 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.793 85.3-156.5 -86.6 -30.3 23.5 19.9 43.0 99 99 A T < + 0 0 114 -4,-1.2 2,-0.2 -5,-0.3 -3,-0.1 0.777 37.2 158.7 56.0 27.4 27.1 18.8 42.3 100 100 A V - 0 0 16 -5,-0.4 2,-0.4 1,-0.1 -1,-0.2 -0.487 48.4-103.6 -78.7 150.2 27.2 22.0 40.2 101 101 A D E -f 154 0D 45 52,-2.0 54,-3.1 -2,-0.2 2,-0.5 -0.642 34.4-151.2 -79.8 127.1 30.6 23.5 39.4 102 102 A V E -f 155 0D 6 -2,-0.4 75,-3.1 73,-0.3 76,-1.3 -0.847 10.3-169.1-103.3 130.7 31.4 26.6 41.5 103 103 A F E -fg 156 178D 1 52,-2.8 54,-3.3 -2,-0.5 2,-0.3 -0.969 10.3-160.1-118.8 114.7 33.6 29.3 40.2 104 104 A A E +fg 157 179D 1 74,-2.4 76,-1.3 -2,-0.6 2,-0.3 -0.758 11.0 179.7 -96.9 143.0 34.6 31.8 42.8 105 105 A V E -fg 158 180D 0 52,-2.0 54,-2.3 -2,-0.3 2,-0.5 -1.000 11.3-159.8-142.5 139.3 35.9 35.3 41.9 106 106 A T E + g 0 181D 0 74,-2.1 76,-2.0 -2,-0.3 77,-0.8 -0.940 57.4 56.3-128.8 117.8 37.0 38.2 44.1 107 107 A G - 0 0 12 -2,-0.5 7,-0.5 75,-0.2 8,-0.2 0.380 48.2-162.1 129.9 91.0 37.2 41.7 43.0 108 108 A S + 0 0 42 1,-0.2 2,-0.8 5,-0.1 6,-0.5 0.989 23.0 170.4 -55.3 -74.9 34.2 43.6 41.6 109 109 A N - 0 0 66 4,-0.1 -1,-0.2 5,-0.1 4,-0.1 -0.853 38.5 -95.9 99.4-105.0 35.9 46.5 39.9 110 110 A G S S+ 0 0 3 -2,-0.8 3,-0.5 200,-0.0 195,-0.2 -0.174 91.2 43.0-167.5 -97.5 33.5 48.5 37.8 111 111 A K S S- 0 0 84 1,-0.2 194,-2.7 159,-0.1 2,-0.3 0.871 128.5 -3.2 -43.4 -57.7 32.4 48.6 34.1 112 112 A T S S- 0 0 2 192,-0.2 -1,-0.2 -4,-0.1 192,-0.1 -0.762 81.5-137.7-146.9 96.1 32.2 44.8 33.5 113 113 A T >> - 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