==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-MAR-13 4JKS . 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) . 25654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 499 75.6 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 . 52 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.0 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 0 1 4 2 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 0.000 360.0 360.0 360.0 141.4 34.9 -22.9 -21.2 2 0 A T - 0 0 35 1,-0.1 148,-0.1 0, 0.0 3,-0.1 -0.788 360.0-120.5-119.8 163.3 32.5 -21.1 -23.6 3 1 A R S S+ 0 0 103 -2,-0.3 2,-0.4 146,-0.2 147,-0.2 0.893 94.7 31.7 -68.8 -38.8 32.7 -17.7 -25.3 4 2 A F E -a 150 0A 16 145,-2.4 147,-2.1 142,-0.2 71,-0.2 -0.949 45.0-170.4-130.3 141.2 29.4 -16.5 -23.6 5 3 A D E S+ 0 0 11 69,-2.5 147,-1.6 -2,-0.4 2,-0.4 0.876 88.0 17.0 -81.9 -49.5 27.5 -17.0 -20.4 6 4 A V E -ab 152 75A 0 68,-1.9 70,-2.1 145,-0.2 2,-0.5 -0.981 56.8-172.2-136.1 122.0 24.4 -15.2 -21.7 7 5 A L E -ab 153 76A 0 145,-2.8 147,-3.0 -2,-0.4 2,-0.3 -0.946 18.7-165.8 -98.6 129.7 23.2 -14.2 -25.1 8 6 A T E -ab 154 77A 0 68,-2.5 70,-2.2 -2,-0.5 2,-0.4 -0.908 6.7-163.1-116.1 154.6 20.1 -12.0 -25.0 9 7 A V E +ab 155 78A 2 145,-2.2 147,-1.4 -2,-0.3 2,-0.3 -0.997 29.5 117.9-136.9 129.3 17.8 -11.1 -27.9 10 8 A G - 0 0 0 68,-2.0 2,-0.6 -2,-0.4 70,-0.3 -0.962 63.6 -52.0-167.8-177.2 15.3 -8.3 -28.0 11 9 A N - 0 0 7 -2,-0.3 2,-0.7 68,-0.1 51,-0.3 -0.673 52.1-133.9 -75.5 116.5 14.0 -5.0 -29.4 12 10 A A + 0 0 0 -2,-0.6 101,-0.6 68,-0.3 2,-0.3 -0.655 40.3 167.1 -78.6 116.6 16.9 -2.6 -29.6 13 11 A I E -i 113 0B 16 -2,-0.7 45,-2.7 45,-0.3 2,-0.5 -0.957 36.4-144.1-136.4 143.6 15.5 0.7 -28.2 14 12 A V E -iJ 114 57B 0 99,-1.9 101,-1.8 -2,-0.3 2,-0.3 -0.947 30.0-134.1-103.3 129.7 16.7 4.1 -27.0 15 13 A D E -iJ 115 56B 6 41,-3.1 41,-1.9 -2,-0.5 2,-0.5 -0.651 12.3-161.0 -87.2 141.8 14.7 5.5 -24.1 16 14 A I E -iJ 116 55B 11 99,-2.8 101,-2.9 -2,-0.3 2,-0.4 -0.988 24.9-164.9-119.5 111.0 13.5 9.1 -23.9 17 15 A I E +iJ 117 54B 8 37,-3.1 37,-1.8 -2,-0.5 2,-0.3 -0.868 18.9 156.6-117.4 133.3 12.7 9.6 -20.2 18 16 A S E -i 118 0B 15 99,-2.3 101,-2.6 -2,-0.4 2,-0.3 -0.987 36.9-117.7-148.5 152.1 10.7 12.3 -18.5 19 17 A R E +i 119 0B 106 -2,-0.3 2,-0.3 33,-0.3 32,-0.2 -0.668 38.0 174.1 -85.1 143.2 8.9 12.8 -15.2 20 18 A C - 0 0 18 99,-2.1 101,-0.3 -2,-0.3 2,-0.2 -0.950 31.4-108.0-140.9 165.9 5.1 13.5 -15.3 21 19 A N >> - 0 0 90 -2,-0.3 4,-0.8 99,-0.2 3,-0.7 -0.485 38.6-107.8 -83.4 166.2 2.1 13.9 -13.1 22 20 A D H 3> S+ 0 0 70 1,-0.2 4,-1.4 2,-0.2 3,-0.5 0.834 117.3 63.6 -67.2 -29.3 -0.6 11.2 -12.9 23 21 A Q H 3> S+ 0 0 94 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.827 93.1 63.5 -62.3 -31.9 -3.0 13.4 -14.8 24 22 A F H <> S+ 0 0 31 -3,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.901 101.6 49.3 -58.9 -42.3 -0.7 13.4 -17.8 25 23 A L H <>S+ 0 0 5 -4,-0.8 5,-2.5 -3,-0.5 4,-0.3 0.908 113.9 46.5 -64.7 -41.1 -1.2 9.6 -18.2 26 24 A I H ><5S+ 0 0 107 -4,-1.4 3,-1.3 1,-0.2 -2,-0.2 0.948 111.2 49.9 -65.8 -50.1 -5.0 10.0 -18.0 27 25 A D H 3<5S+ 0 0 103 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.806 117.8 41.3 -58.4 -32.1 -5.1 13.0 -20.5 28 26 A N T 3<5S- 0 0 12 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.333 107.2-122.6-101.8 6.0 -3.0 11.0 -23.0 29 27 A Q T < 5 + 0 0 171 -3,-1.3 2,-0.5 -4,-0.3 -3,-0.2 0.877 53.4 160.6 52.8 43.0 -4.7 7.6 -22.5 30 28 A I < - 0 0 10 -5,-2.5 2,-0.5 -6,-0.2 -1,-0.2 -0.842 43.9-123.4 -92.3 125.2 -1.4 6.0 -21.6 31 29 A T > - 0 0 61 -2,-0.5 3,-1.4 96,-0.1 96,-0.2 -0.590 33.0-119.9 -72.7 118.9 -1.8 2.7 -19.7 32 30 A K T 3 S+ 0 0 79 -2,-0.5 94,-0.1 1,-0.2 3,-0.1 -0.339 87.8 4.1 -64.2 136.6 0.1 3.2 -16.4 33 31 A A T 3 S+ 0 0 37 1,-0.2 -1,-0.2 -2,-0.0 2,-0.2 0.451 110.7 106.4 74.7 4.0 3.0 0.8 -15.8 34 32 A A S < S- 0 0 4 -3,-1.4 93,-2.3 155,-0.1 2,-0.7 -0.611 77.1-109.1-112.3 169.1 2.6 -0.9 -19.2 35 33 A X E -k 127 0B 13 -2,-0.2 2,-0.6 91,-0.2 93,-0.2 -0.905 36.4-164.7 -95.4 113.9 4.4 -1.0 -22.5 36 34 A N E -k 128 0B 26 91,-2.9 93,-2.3 -2,-0.7 2,-0.3 -0.921 10.9-141.3-104.9 112.5 2.1 0.8 -24.9 37 35 A L E -k 129 0B 73 -2,-0.6 2,-0.3 91,-0.2 93,-0.2 -0.575 26.1-177.2 -73.3 136.2 2.9 0.3 -28.7 38 36 A I - 0 0 16 91,-2.6 93,-0.4 -2,-0.3 2,-0.1 -0.957 21.2-126.9-134.8 151.6 2.6 3.4 -30.8 39 37 A D > - 0 0 100 -2,-0.3 4,-2.3 91,-0.1 5,-0.2 -0.324 41.2 -93.5 -86.6 176.5 2.9 4.3 -34.5 40 38 A A H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.892 124.3 51.2 -60.6 -42.4 5.0 7.1 -35.9 41 39 A E H > S+ 0 0 159 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 111.8 46.7 -61.5 -46.0 2.2 9.7 -35.8 42 40 A R H > S+ 0 0 73 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.862 108.3 56.9 -65.3 -35.2 1.4 9.0 -32.2 43 41 A A H X S+ 0 0 10 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.937 108.6 46.6 -59.5 -46.6 5.2 9.1 -31.3 44 42 A E H X S+ 0 0 138 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.920 113.8 49.1 -59.1 -45.0 5.3 12.6 -32.8 45 43 A L H X S+ 0 0 75 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.953 113.5 44.0 -63.8 -50.9 2.2 13.6 -30.9 46 44 A L H >X S+ 0 0 0 -4,-3.0 4,-1.0 1,-0.2 3,-0.8 0.911 112.7 52.7 -62.9 -40.0 3.3 12.3 -27.5 47 45 A Y H >< S+ 0 0 39 -4,-2.5 3,-0.7 -5,-0.3 -1,-0.2 0.909 103.9 57.3 -62.5 -37.0 6.8 13.8 -27.9 48 46 A S H 3< S+ 0 0 86 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.762 112.2 42.1 -64.7 -24.2 5.2 17.2 -28.6 49 47 A R H << S+ 0 0 136 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.551 95.4 101.5 -96.2 -12.0 3.5 17.0 -25.2 50 48 A X << - 0 0 3 -4,-1.0 3,-0.1 -3,-0.7 -30,-0.1 -0.463 69.2-125.7 -78.0 144.9 6.5 15.6 -23.3 51 49 A G - 0 0 26 -32,-0.2 377,-0.1 1,-0.2 -1,-0.1 -0.075 55.2 -51.2 -71.6-178.5 8.6 17.8 -21.1 52 50 A P S S- 0 0 51 0, 0.0 -33,-0.3 0, 0.0 2,-0.2 -0.291 73.4-162.8 -53.3 142.2 12.4 18.1 -21.4 53 51 A A - 0 0 13 367,-0.2 335,-0.5 -35,-0.1 2,-0.3 -0.760 22.9-131.4-131.5 170.9 13.9 14.6 -21.4 54 52 A L E -JL 17 387B 21 -37,-1.8 -37,-3.1 -2,-0.2 2,-0.4 -0.939 22.5-140.9-119.0 145.4 17.0 12.5 -21.0 55 53 A E E +JL 16 386B 0 331,-2.8 331,-2.8 -2,-0.3 2,-0.3 -0.906 26.5 162.2-110.4 140.1 18.1 9.8 -23.4 56 54 A A E -JL 15 385B 12 -41,-1.9 -41,-3.1 -2,-0.4 329,-0.1 -0.978 44.6 -97.8-151.9 139.0 19.6 6.4 -22.4 57 55 A S E +J 14 0B 5 327,-0.5 -43,-0.2 -2,-0.3 258,-0.1 -0.339 55.4 157.8 -56.7 136.7 20.0 3.1 -24.2 58 56 A G + 0 0 0 -45,-2.7 -45,-0.3 255,-0.1 -1,-0.1 -0.191 20.1 141.1-133.2-135.9 17.2 0.7 -23.3 59 57 A G > - 0 0 5 -47,-0.2 4,-3.0 3,-0.2 5,-0.3 0.595 57.5-112.9 82.3 119.0 15.5 -2.4 -24.7 60 58 A S H > S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.916 116.7 38.3 -50.5 -56.3 14.6 -5.0 -22.0 61 59 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.819 113.6 57.9 -65.6 -33.4 17.0 -7.7 -23.2 62 60 A G H > S+ 0 0 0 -51,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.938 107.2 47.7 -59.3 -49.1 19.7 -5.0 -24.0 63 61 A N H X S+ 0 0 4 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.911 110.7 52.1 -57.5 -43.1 19.5 -3.9 -20.4 64 62 A T H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.921 109.9 47.8 -63.3 -43.5 19.8 -7.6 -19.2 65 63 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.935 111.3 50.8 -61.6 -44.8 22.9 -8.2 -21.3 66 64 A A H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.897 109.7 51.5 -57.5 -41.2 24.5 -4.9 -20.0 67 65 A G H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.862 107.3 51.7 -66.9 -38.5 23.7 -6.1 -16.5 68 66 A V H X>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 4,-0.8 0.928 112.5 46.3 -60.5 -46.6 25.3 -9.5 -17.0 69 67 A A H ><5S+ 0 0 15 -4,-2.2 3,-0.9 3,-0.2 -2,-0.2 0.911 109.4 54.6 -62.8 -42.7 28.5 -7.7 -18.3 70 68 A N H 3<5S+ 0 0 20 -4,-2.5 251,-0.7 1,-0.3 -2,-0.2 0.924 106.7 51.3 -56.9 -45.3 28.4 -5.3 -15.4 71 69 A L H 3<5S- 0 0 5 -4,-2.3 -1,-0.3 249,-0.2 -2,-0.2 0.671 128.4 -98.8 -66.1 -19.3 28.4 -8.2 -12.9 72 70 A G T <<5S+ 0 0 55 -3,-0.9 -3,-0.2 -4,-0.8 -2,-0.1 0.355 80.9 128.5 114.5 -1.3 31.4 -9.7 -14.8 73 71 A G < - 0 0 8 -5,-2.3 2,-0.6 -6,-0.2 -1,-0.3 -0.251 65.3-105.8 -76.6 169.0 29.8 -12.3 -17.0 74 72 A K - 0 0 129 212,-0.1 -69,-2.5 25,-0.0 -68,-1.9 -0.893 46.8-177.3-103.6 115.7 30.3 -12.7 -20.7 75 73 A A E -b 6 0A 3 -2,-0.6 25,-2.5 23,-0.4 2,-0.3 -0.821 17.8-174.4-119.5 152.4 27.4 -11.4 -22.6 76 74 A A E -bc 7 100A 0 -70,-2.1 -68,-2.5 -2,-0.3 2,-0.3 -0.923 10.8-156.7-135.2 163.2 26.2 -11.0 -26.2 77 75 A Y E -bc 8 101A 0 23,-2.2 25,-0.6 -2,-0.3 2,-0.5 -0.999 10.8-161.2-144.9 136.4 23.1 -9.4 -27.8 78 76 A F E +b 9 0A 3 -70,-2.2 -68,-2.0 -2,-0.3 2,-0.3 -0.988 37.3 128.5-113.2 131.7 21.1 -9.6 -31.0 79 77 A G - 0 0 0 -2,-0.5 2,-0.6 -70,-0.2 -68,-0.1 -0.874 48.8-118.9-178.0 143.4 18.8 -6.6 -31.8 80 78 A N + 0 0 2 -70,-0.3 33,-0.3 -2,-0.3 -68,-0.3 -0.848 30.3 169.7-105.5 119.7 18.3 -4.4 -34.8 81 79 A V - 0 0 1 -2,-0.6 25,-0.5 22,-0.2 2,-0.2 -0.600 32.3-108.8-106.0 174.0 18.9 -0.7 -35.0 82 80 A A - 0 0 1 -2,-0.2 2,-1.9 23,-0.2 26,-0.3 -0.603 34.9-100.7 -96.4 165.0 19.0 1.7 -38.0 83 81 A A S S+ 0 0 54 24,-2.3 2,-0.2 -2,-0.2 25,-0.1 -0.538 88.2 101.7 -84.6 70.2 22.0 3.4 -39.4 84 82 A D S > S- 0 0 21 -2,-1.9 4,-2.3 23,-0.1 5,-0.2 -0.806 90.4 -84.8-142.8-179.2 21.3 6.7 -37.6 85 83 A Q H > S+ 0 0 38 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.897 126.0 49.3 -63.6 -40.8 22.4 8.7 -34.6 86 84 A L H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.904 111.6 50.0 -64.0 -38.9 20.1 6.9 -32.2 87 85 A G H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.882 108.8 52.4 -64.9 -39.0 21.4 3.5 -33.6 88 86 A D H X S+ 0 0 95 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.866 109.5 49.6 -64.5 -39.4 24.9 4.7 -33.1 89 87 A I H X S+ 0 0 8 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.951 112.2 47.3 -59.3 -51.4 24.2 5.6 -29.5 90 88 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.936 113.2 48.6 -56.9 -47.8 22.6 2.2 -28.9 91 89 A T H X S+ 0 0 37 -4,-2.8 4,-2.0 1,-0.2 5,-0.3 0.926 112.8 48.2 -62.0 -44.9 25.6 0.5 -30.5 92 90 A H H X S+ 0 0 20 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.934 110.9 49.1 -59.3 -50.5 28.1 2.5 -28.5 93 91 A D H X S+ 0 0 3 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.892 114.1 42.7 -64.7 -42.4 26.5 1.9 -25.1 94 92 A I H <>S+ 0 0 0 -4,-2.1 5,-1.8 -5,-0.2 3,-0.4 0.936 118.3 44.8 -72.8 -41.6 26.0 -1.8 -25.3 95 93 A R H ><5S+ 0 0 157 -4,-2.0 3,-1.7 -5,-0.3 -2,-0.2 0.876 108.6 58.1 -65.7 -36.2 29.5 -2.4 -26.8 96 94 A A H 3<5S+ 0 0 39 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.784 100.2 57.3 -66.1 -28.9 31.1 -0.0 -24.3 97 95 A Q T 3<5S- 0 0 51 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.532 126.2-104.6 -73.5 -9.3 29.7 -2.2 -21.5 98 96 A G T < 5S+ 0 0 56 -3,-1.7 -23,-0.4 1,-0.3 2,-0.4 0.674 72.5 144.6 90.2 20.5 31.6 -5.1 -23.0 99 97 A V < - 0 0 5 -5,-1.8 2,-0.5 -25,-0.1 -1,-0.3 -0.767 56.0-118.0 -88.2 132.3 28.7 -6.9 -24.6 100 98 A H E +c 76 0A 34 -25,-2.5 -23,-2.2 -2,-0.4 2,-0.4 -0.621 44.1 169.4 -65.7 118.2 29.3 -8.6 -28.0 101 99 A Y E +c 77 0A 9 -2,-0.5 -23,-0.1 -25,-0.2 -6,-0.1 -0.887 15.8 146.7-142.6 109.9 27.0 -6.8 -30.4 102 100 A Q + 0 0 92 -25,-0.6 2,-0.3 -2,-0.4 -24,-0.1 0.239 19.6 136.7-127.7 7.1 27.3 -7.3 -34.1 103 101 A T - 0 0 10 -26,-0.4 -22,-0.2 -24,-0.1 38,-0.1 -0.454 50.3-134.3 -63.4 124.8 23.8 -7.1 -35.6 104 102 A K - 0 0 136 -2,-0.3 -1,-0.1 -24,-0.1 -21,-0.1 -0.661 11.4-122.4 -88.2 131.8 24.1 -5.0 -38.7 105 103 A P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 -23,-0.2 -0.344 10.2-141.8 -64.8 150.3 21.7 -2.2 -39.5 106 104 A K - 0 0 65 -25,-0.5 3,-0.3 1,-0.3 -24,-0.0 -0.684 63.1 -64.9-107.5 64.9 19.7 -2.4 -42.8 107 105 A G - 0 0 39 -2,-0.4 -24,-2.3 1,-0.2 -1,-0.3 -0.175 66.6 -65.2 80.4-174.6 19.8 1.3 -43.6 108 106 A A S S+ 0 0 34 -26,-0.3 -1,-0.2 1,-0.1 4,-0.1 0.600 94.1 101.3 -90.8 -12.9 18.4 4.4 -42.1 109 107 A F S S+ 0 0 169 -3,-0.3 -1,-0.1 2,-0.1 3,-0.0 -0.991 73.5 33.4-135.8 132.0 14.7 3.7 -42.5 110 108 A P S S- 0 0 38 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 0.557 105.1-127.9 -60.5 152.5 12.7 2.7 -40.6 111 109 A P - 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