==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-APR-13 4KBE . COMPND 2 MOLECULE: PROBABLE SUGAR KINASE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHIZOBIUM ETLI; . AUTHOR V.N.MALASHKEVICH,R.BHOSLE,R.TORO,B.HILLERICH,A.GIZZI,S.GARFO . 660 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 7.6 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 . 4 0.6 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 . 50 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 207 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.4 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 2 3 1 0 2 2 4 0 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 2 6 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 PARALLEL BRIDGES PER LADDER . 0 1 0 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 2 1 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 0 250 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 136.3 35.0 -23.2 -21.2 2 0 A T - 0 0 45 1,-0.1 148,-0.1 2,-0.0 147,-0.1 -0.760 360.0-121.6-117.0 158.0 32.5 -21.4 -23.5 3 1 A R S S+ 0 0 102 -2,-0.3 2,-0.4 146,-0.2 147,-0.2 0.906 93.2 26.0 -65.2 -42.1 32.6 -18.0 -25.3 4 2 A F E -a 150 0A 16 145,-2.5 147,-2.0 142,-0.2 71,-0.2 -0.942 47.3-163.5-129.8 146.1 29.5 -16.6 -23.6 5 3 A D E S+ 0 0 8 69,-2.3 147,-1.6 -2,-0.4 2,-0.4 0.885 88.5 15.1 -79.5 -48.0 27.6 -17.0 -20.4 6 4 A V E -ab 152 75A 0 68,-1.8 70,-1.9 145,-0.2 2,-0.5 -0.982 56.8-170.0-140.7 118.9 24.4 -15.3 -21.7 7 5 A L E -ab 153 76A 0 145,-2.8 147,-3.2 -2,-0.4 2,-0.4 -0.925 18.3-165.1 -96.5 133.1 23.2 -14.3 -25.1 8 6 A T E -ab 154 77A 0 68,-2.5 70,-2.2 -2,-0.5 2,-0.4 -0.922 5.7-164.1-118.2 152.5 20.2 -12.1 -25.1 9 7 A V E +ab 155 78A 2 145,-2.2 147,-1.4 -2,-0.4 2,-0.3 -0.998 29.7 113.7-135.0 127.2 17.9 -11.3 -28.0 10 8 A G - 0 0 0 68,-2.1 2,-0.5 -2,-0.4 70,-0.3 -0.969 63.8 -46.3-168.1-173.1 15.3 -8.5 -28.2 11 9 A N - 0 0 7 -2,-0.3 2,-0.7 68,-0.2 51,-0.3 -0.589 52.4-132.8 -71.1 116.7 14.1 -5.2 -29.6 12 10 A A + 0 0 0 -2,-0.5 101,-0.6 68,-0.3 2,-0.4 -0.668 40.8 168.9 -79.7 115.2 16.9 -2.7 -29.8 13 11 A I E -i 113 0B 16 -2,-0.7 45,-3.2 45,-0.2 2,-0.5 -0.960 35.1-147.8-135.5 138.0 15.6 0.5 -28.3 14 12 A V E -iJ 114 57B 0 99,-1.9 101,-1.8 -2,-0.4 2,-0.3 -0.954 29.4-134.9-101.3 127.7 16.8 3.9 -27.2 15 13 A D E -iJ 115 56B 7 41,-3.3 41,-2.0 -2,-0.5 2,-0.5 -0.609 12.5-161.4 -85.3 143.1 14.8 5.3 -24.3 16 14 A I E -iJ 116 55B 11 99,-3.0 101,-3.1 -2,-0.3 2,-0.4 -0.989 23.7-164.9-122.4 109.9 13.6 8.9 -24.1 17 15 A I E +iJ 117 54B 5 37,-3.0 37,-1.7 -2,-0.5 2,-0.3 -0.873 19.0 153.9-114.2 133.3 12.8 9.5 -20.4 18 16 A S E -i 118 0B 11 99,-2.2 101,-2.7 -2,-0.4 2,-0.3 -0.970 37.0-115.7-146.7 158.0 10.8 12.3 -18.7 19 17 A R E +i 119 0B 105 33,-0.4 2,-0.3 -2,-0.3 32,-0.3 -0.716 35.5 172.1 -92.2 150.0 8.8 12.8 -15.6 20 18 A C - 0 0 18 99,-2.0 101,-0.4 -2,-0.3 2,-0.1 -0.965 30.6-109.6-146.2 165.0 5.1 13.5 -15.6 21 19 A N >> - 0 0 90 -2,-0.3 4,-0.8 99,-0.2 3,-0.7 -0.423 39.7-103.2 -85.1 169.8 2.2 13.8 -13.2 22 20 A D H 3> S+ 0 0 61 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.824 118.5 62.1 -64.6 -29.4 -0.6 11.2 -13.1 23 21 A Q H 3> S+ 0 0 100 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.836 93.5 64.7 -64.3 -31.9 -3.0 13.4 -15.0 24 22 A F H <> S+ 0 0 31 -3,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.891 101.3 49.8 -58.3 -41.5 -0.7 13.3 -18.0 25 23 A L H <>S+ 0 0 6 -4,-0.8 5,-2.4 -3,-0.3 4,-0.2 0.912 112.7 46.6 -64.7 -44.7 -1.2 9.5 -18.4 26 24 A I H ><5S+ 0 0 110 -4,-1.5 3,-1.5 1,-0.2 -2,-0.2 0.945 111.7 50.3 -60.3 -50.8 -5.0 9.9 -18.2 27 25 A D H 3<5S+ 0 0 98 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.788 117.6 40.3 -61.5 -28.9 -5.1 12.8 -20.7 28 26 A N T 3<5S- 0 0 10 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.272 107.0-123.8-105.5 7.9 -3.0 10.9 -23.2 29 27 A Q T < 5 + 0 0 169 -3,-1.5 2,-0.5 -4,-0.2 -3,-0.2 0.859 52.6 161.0 47.5 44.7 -4.7 7.5 -22.6 30 28 A I < - 0 0 10 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.2 -0.825 43.6-123.0 -92.0 126.4 -1.3 5.9 -21.7 31 29 A T > - 0 0 61 -2,-0.5 3,-1.4 96,-0.1 96,-0.2 -0.613 33.2-119.0 -73.1 120.3 -1.8 2.6 -19.8 32 30 A K T 3 S+ 0 0 81 -2,-0.5 94,-0.1 1,-0.2 3,-0.1 -0.378 88.3 3.2 -65.4 136.8 0.2 3.1 -16.6 33 31 A A T 3 S+ 0 0 35 1,-0.2 -1,-0.2 -2,-0.1 2,-0.2 0.457 110.1 109.3 73.0 7.6 3.1 0.6 -16.0 34 32 A A S < S- 0 0 3 -3,-1.4 93,-2.3 155,-0.1 2,-0.7 -0.606 76.2-111.6-113.2 165.9 2.6 -1.0 -19.3 35 33 A X E -k 127 0B 13 -2,-0.2 2,-0.6 91,-0.2 93,-0.2 -0.913 35.9-165.3 -93.6 114.5 4.4 -1.2 -22.7 36 34 A N E -k 128 0B 26 91,-2.9 93,-2.2 -2,-0.7 2,-0.3 -0.920 10.9-141.8-105.7 114.7 2.2 0.7 -25.1 37 35 A L E -k 129 0B 71 -2,-0.6 2,-0.3 91,-0.2 93,-0.2 -0.627 25.9-177.7 -79.9 135.1 3.0 0.1 -28.9 38 36 A I - 0 0 17 91,-2.4 93,-0.4 -2,-0.3 2,-0.1 -0.925 21.0-126.2-132.6 152.7 2.6 3.2 -31.0 39 37 A D > - 0 0 101 -2,-0.3 4,-2.5 91,-0.1 5,-0.2 -0.313 41.4 -91.9 -87.6 179.5 2.9 4.1 -34.6 40 38 A A H > S+ 0 0 47 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.845 124.6 50.9 -62.9 -37.6 5.0 6.9 -36.1 41 39 A E H > S+ 0 0 159 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.915 111.8 46.1 -67.2 -45.4 2.2 9.5 -36.0 42 40 A R H > S+ 0 0 73 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.893 108.6 57.7 -65.7 -38.4 1.4 8.8 -32.3 43 41 A A H X S+ 0 0 10 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.925 108.4 45.6 -53.8 -47.4 5.2 8.9 -31.5 44 42 A E H X S+ 0 0 137 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.905 113.6 49.9 -63.0 -42.3 5.4 12.4 -32.9 45 43 A L H X S+ 0 0 80 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.953 113.0 44.7 -65.2 -51.1 2.2 13.5 -31.1 46 44 A L H >X S+ 0 0 0 -4,-3.3 4,-1.2 1,-0.2 3,-0.8 0.906 112.4 52.2 -60.5 -43.9 3.4 12.1 -27.7 47 45 A Y H >< S+ 0 0 38 -4,-2.4 3,-0.6 -5,-0.3 -1,-0.2 0.910 104.1 57.4 -57.9 -41.2 6.9 13.6 -28.1 48 46 A S H 3< S+ 0 0 87 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.776 113.6 40.4 -61.6 -24.1 5.3 17.0 -28.9 49 47 A R H << S+ 0 0 133 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.586 95.6 101.4 -98.8 -12.3 3.6 16.8 -25.4 50 48 A X S << S- 0 0 5 -4,-1.2 3,-0.1 -3,-0.6 -30,-0.1 -0.387 70.3-121.5 -77.5 149.1 6.5 15.3 -23.5 51 49 A G - 0 0 24 -32,-0.3 377,-0.1 1,-0.2 -1,-0.1 -0.061 55.2 -52.0 -73.7-177.1 8.6 17.4 -21.2 52 50 A P S S- 0 0 49 0, 0.0 -33,-0.4 0, 0.0 2,-0.2 -0.334 73.3-167.3 -55.3 140.1 12.4 17.9 -21.5 53 51 A A - 0 0 15 367,-0.2 335,-0.5 -35,-0.1 2,-0.4 -0.702 23.4-135.6-125.8 175.2 13.9 14.4 -21.6 54 52 A L E -J 17 0B 17 -37,-1.7 -37,-3.0 -2,-0.2 2,-0.4 -0.972 21.8-134.4-129.2 153.0 17.1 12.4 -21.4 55 53 A E E +JL 16 386B 0 331,-2.7 331,-2.8 -2,-0.4 2,-0.3 -0.878 27.4 164.4-108.3 138.1 18.1 9.6 -23.7 56 54 A A E -JL 15 385B 12 -41,-2.0 -41,-3.3 -2,-0.4 329,-0.1 -0.984 43.7 -97.4-143.5 145.2 19.6 6.3 -22.6 57 55 A S E +J 14 0B 5 327,-0.5 -43,-0.3 -2,-0.3 258,-0.1 -0.367 55.0 161.6 -58.2 135.2 20.0 3.0 -24.4 58 56 A G + 0 0 0 -45,-3.2 -45,-0.2 255,-0.1 -1,-0.1 -0.115 21.6 137.4-128.7-139.2 17.2 0.6 -23.6 59 57 A G > - 0 0 4 -47,-0.2 4,-3.2 3,-0.2 5,-0.2 0.604 57.8-113.7 81.0 122.5 15.5 -2.6 -24.8 60 58 A S H > S+ 0 0 15 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.919 117.2 38.3 -51.3 -53.4 14.6 -5.2 -22.1 61 59 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.794 113.4 56.9 -70.3 -29.0 17.1 -7.8 -23.4 62 60 A G H > S+ 0 0 0 -51,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.954 108.2 47.8 -64.6 -47.9 19.7 -5.2 -24.2 63 61 A N H X S+ 0 0 4 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.896 110.3 52.2 -55.7 -45.3 19.5 -4.1 -20.5 64 62 A T H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.932 109.8 48.2 -58.0 -49.7 19.8 -7.7 -19.3 65 63 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.940 111.7 49.6 -55.5 -50.9 23.0 -8.3 -21.4 66 64 A A H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.890 110.0 52.6 -57.2 -40.5 24.6 -5.0 -20.2 67 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.866 108.2 49.7 -65.1 -40.0 23.7 -6.1 -16.6 68 66 A V H X>S+ 0 0 0 -4,-2.2 5,-2.7 2,-0.2 4,-1.0 0.939 112.5 46.8 -62.7 -46.3 25.4 -9.5 -17.0 69 67 A A H <5S+ 0 0 14 -4,-2.4 3,-0.4 3,-0.2 -2,-0.2 0.892 110.1 54.5 -60.8 -40.4 28.6 -7.8 -18.5 70 68 A N H <5S+ 0 0 20 -4,-2.4 251,-0.7 1,-0.2 -2,-0.2 0.938 106.0 51.0 -61.4 -47.9 28.5 -5.3 -15.6 71 69 A L H <5S- 0 0 6 -4,-2.3 -1,-0.2 249,-0.2 -2,-0.2 0.712 129.3 -99.3 -60.4 -21.7 28.4 -8.2 -13.0 72 70 A G T <5S+ 0 0 46 -4,-1.0 -3,-0.2 -3,-0.4 -2,-0.1 0.443 80.5 130.3 115.2 3.7 31.5 -9.6 -14.8 73 71 A G < - 0 0 7 -5,-2.7 2,-0.6 -6,-0.2 -1,-0.3 -0.296 64.0-106.1 -80.7 170.2 29.8 -12.3 -17.0 74 72 A K - 0 0 121 212,-0.1 -69,-2.3 -2,-0.1 -68,-1.8 -0.888 46.8-177.3-104.1 119.7 30.4 -12.7 -20.7 75 73 A A E -b 6 0A 3 -2,-0.6 25,-2.6 23,-0.5 2,-0.3 -0.847 18.7-172.5-123.8 155.0 27.5 -11.5 -22.7 76 74 A A E -bc 7 100A 0 -70,-1.9 -68,-2.5 -2,-0.3 2,-0.4 -0.947 11.1-156.6-136.3 159.2 26.3 -11.2 -26.3 77 75 A Y E -bc 8 101A 0 23,-2.6 25,-0.6 -2,-0.3 2,-0.4 -1.000 10.7-162.4-143.4 137.5 23.3 -9.6 -27.9 78 76 A F E +b 9 0A 2 -70,-2.2 -68,-2.1 -2,-0.4 2,-0.2 -0.984 37.1 124.3-111.8 132.8 21.1 -9.8 -31.0 79 77 A G - 0 0 0 -2,-0.4 2,-0.6 -70,-0.2 24,-0.2 -0.857 49.9-115.2 178.5 148.5 18.9 -6.9 -31.9 80 78 A N + 0 0 2 -70,-0.3 33,-0.3 -2,-0.2 -68,-0.3 -0.828 30.2 169.4-110.5 121.1 18.4 -4.6 -34.9 81 79 A V - 0 0 1 -2,-0.6 25,-0.5 22,-0.2 26,-0.2 -0.621 33.0-107.9-108.5 173.1 19.0 -0.9 -35.1 82 80 A A - 0 0 0 -2,-0.2 2,-2.0 23,-0.2 26,-0.3 -0.586 35.5-101.3 -92.7 163.8 19.0 1.5 -38.1 83 81 A A S S+ 0 0 55 24,-2.7 2,-0.2 -2,-0.2 25,-0.1 -0.557 88.1 104.4 -82.1 72.4 22.1 3.1 -39.6 84 82 A D S > S- 0 0 20 -2,-2.0 4,-2.4 23,-0.1 5,-0.2 -0.823 89.8 -86.9-143.1 179.9 21.3 6.4 -37.8 85 83 A Q H > S+ 0 0 39 -2,-0.2 4,-2.3 2,-0.2 5,-0.1 0.903 126.6 49.5 -64.2 -41.6 22.5 8.5 -34.8 86 84 A L H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.888 112.5 49.1 -61.6 -39.3 20.1 6.7 -32.4 87 85 A G H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.895 109.2 51.5 -68.0 -35.0 21.4 3.4 -33.8 88 86 A D H X S+ 0 0 96 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.907 110.0 50.2 -69.0 -37.8 25.0 4.6 -33.4 89 87 A I H X S+ 0 0 8 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.923 111.8 47.8 -62.0 -46.0 24.2 5.5 -29.7 90 88 A F H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 5,-0.3 0.937 112.6 48.4 -60.8 -49.5 22.7 2.0 -29.1 91 89 A T H X S+ 0 0 38 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.912 112.5 49.0 -56.6 -45.8 25.7 0.3 -30.7 92 90 A H H X S+ 0 0 20 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.950 110.6 49.2 -61.2 -51.4 28.2 2.3 -28.6 93 91 A D H X S+ 0 0 4 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.874 113.7 42.5 -63.4 -43.6 26.5 1.8 -25.3 94 92 A I H <>S+ 0 0 0 -4,-2.0 5,-1.8 2,-0.2 4,-0.2 0.910 118.6 44.7 -71.2 -41.8 26.1 -2.0 -25.4 95 93 A R H ><5S+ 0 0 138 -4,-2.0 3,-1.7 -5,-0.3 -2,-0.2 0.872 108.1 58.9 -66.1 -35.7 29.6 -2.6 -26.9 96 94 A A H 3<5S+ 0 0 37 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.784 100.3 57.0 -65.9 -27.4 31.1 -0.1 -24.4 97 95 A Q T 3<5S- 0 0 49 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.555 126.0-104.8 -77.6 -9.1 29.8 -2.3 -21.6 98 96 A G T < 5S+ 0 0 57 -3,-1.7 -23,-0.5 1,-0.3 2,-0.4 0.682 72.0 145.1 90.9 20.7 31.7 -5.2 -23.1 99 97 A V < - 0 0 5 -5,-1.8 2,-0.5 -25,-0.1 -1,-0.3 -0.800 56.2-117.1 -88.6 130.5 28.8 -7.0 -24.6 100 98 A H E +c 76 0A 52 -25,-2.6 -23,-2.6 -2,-0.4 2,-0.4 -0.575 45.1 169.4 -63.7 113.2 29.4 -8.8 -28.0 101 99 A Y E +c 77 0A 5 -2,-0.5 -23,-0.1 -25,-0.2 -6,-0.1 -0.903 16.5 146.5-140.1 111.9 27.1 -7.0 -30.4 102 100 A Q + 0 0 76 -25,-0.6 2,-0.3 -2,-0.4 -24,-0.1 0.242 19.3 137.1-133.4 9.5 27.4 -7.6 -34.2 103 101 A T - 0 0 10 -26,-0.4 -22,-0.2 -24,-0.2 38,-0.1 -0.481 49.6-135.1 -62.9 121.6 23.9 -7.3 -35.7 104 102 A K - 0 0 129 -2,-0.3 2,-0.1 -24,-0.1 -1,-0.1 -0.619 11.9-121.4 -82.3 136.6 24.3 -5.2 -38.9 105 103 A P - 0 0 56 0, 0.0 -23,-0.2 0, 0.0 3,-0.1 -0.440 11.2-147.4 -70.0 152.2 21.8 -2.4 -39.7 106 104 A K - 0 0 87 -25,-0.5 2,-0.3 1,-0.3 -24,-0.1 0.407 65.1 -52.9-104.0 4.9 19.9 -2.8 -43.0 107 105 A G - 0 0 32 -26,-0.2 -24,-2.7 3,-0.1 -1,-0.3 -0.913 63.9 -74.0 147.0-174.5 19.6 0.9 -43.7 108 106 A A S S+ 0 0 36 -2,-0.3 4,-0.1 -26,-0.3 -26,-0.1 0.572 93.4 103.4 -89.7 -10.3 18.5 4.2 -42.2 109 107 A F S S+ 0 0 172 2,-0.1 -1,-0.1 -3,-0.1 3,-0.0 -0.994 72.0 29.7-140.2 131.8 14.8 3.4 -42.6 110 108 A P S S- 0 0 35 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 0.571 105.0-126.3 -64.9 159.1 12.8 2.5 -40.7 111 109 A P - 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