==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-JUN-13 4LBX . 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 . 661 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 502 75.9 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 . 53 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 208 31.5 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 2 2 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 . 1 0 0 2 4 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 -2 A S 0 0 170 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.5 34.7 -26.0 -19.9 2 -1 A X + 0 0 198 1,-0.1 2,-0.4 2,-0.0 3,-0.0 -0.140 360.0 169.7 -63.8 105.9 35.5 -23.0 -22.1 3 0 A T - 0 0 22 -2,-0.3 148,-0.1 1,-0.1 147,-0.1 -0.928 34.1-135.5-114.7 133.4 32.4 -21.4 -23.5 4 1 A R S S+ 0 0 102 -2,-0.4 2,-0.3 1,-0.1 147,-0.2 0.817 84.8 25.8 -57.3 -38.5 32.6 -18.1 -25.3 5 2 A F E -a 151 0A 18 145,-2.7 147,-2.2 142,-0.2 71,-0.2 -0.961 50.1-161.7-131.4 144.0 29.5 -16.5 -23.7 6 3 A D E S+ 0 0 11 69,-2.6 147,-1.6 -2,-0.3 2,-0.4 0.888 86.9 14.4 -80.3 -47.4 27.6 -16.9 -20.5 7 4 A V E -ab 153 76A 0 68,-1.9 70,-2.0 145,-0.2 2,-0.5 -0.979 56.3-170.5-141.1 122.2 24.5 -15.2 -21.7 8 5 A L E -ab 154 77A 0 145,-2.9 147,-3.2 -2,-0.4 2,-0.3 -0.935 18.2-165.6 -99.9 129.6 23.2 -14.2 -25.1 9 6 A T E -ab 155 78A 0 68,-2.4 70,-2.1 -2,-0.5 2,-0.4 -0.893 6.0-162.2-114.8 154.6 20.2 -12.0 -25.0 10 7 A V E +ab 156 79A 2 145,-2.0 147,-1.4 -2,-0.3 2,-0.3 -0.997 30.1 119.9-136.1 127.0 17.8 -11.1 -27.9 11 8 A G - 0 0 0 68,-2.0 2,-0.6 -2,-0.4 70,-0.3 -0.940 62.9 -53.2-164.2-174.2 15.4 -8.2 -27.9 12 9 A N - 0 0 7 -2,-0.3 2,-0.7 68,-0.1 51,-0.3 -0.713 51.7-133.6 -77.2 116.1 14.0 -5.0 -29.4 13 10 A A + 0 0 0 -2,-0.6 101,-0.6 68,-0.3 2,-0.3 -0.669 41.0 168.2 -76.8 114.2 16.9 -2.5 -29.6 14 11 A I E -i 114 0B 16 -2,-0.7 45,-3.0 45,-0.2 2,-0.5 -0.966 35.8-145.5-134.3 141.9 15.5 0.7 -28.1 15 12 A V E -iJ 115 58B 0 99,-2.0 101,-1.9 -2,-0.3 2,-0.3 -0.928 29.2-134.3-101.3 128.7 16.7 4.1 -26.9 16 13 A D E -iJ 116 57B 6 41,-3.1 41,-2.0 -2,-0.5 2,-0.5 -0.652 12.3-161.3 -85.6 142.2 14.7 5.5 -24.0 17 14 A I E -iJ 117 56B 10 99,-3.0 101,-3.1 -2,-0.3 2,-0.4 -0.986 24.3-161.8-120.3 110.1 13.5 9.1 -23.8 18 15 A I E +iJ 118 55B 13 37,-3.2 37,-1.7 -2,-0.5 2,-0.3 -0.854 20.7 159.0-113.1 129.1 12.7 9.7 -20.1 19 16 A S E -i 119 0B 15 99,-2.4 101,-2.4 -2,-0.4 2,-0.3 -0.996 35.0-125.5-140.8 144.6 10.6 12.3 -18.4 20 17 A R E +i 120 0B 116 -2,-0.3 2,-0.3 99,-0.2 101,-0.2 -0.720 37.4 178.2 -82.0 139.6 8.9 12.6 -15.0 21 18 A C - 0 0 20 99,-2.0 101,-0.4 -2,-0.3 2,-0.1 -0.908 28.9-105.9-136.1 163.9 5.2 13.4 -15.2 22 19 A N >> - 0 0 88 -2,-0.3 4,-0.7 99,-0.1 3,-0.6 -0.425 39.1-106.0 -79.9 167.9 2.2 13.9 -12.9 23 20 A D H >> S+ 0 0 83 1,-0.2 4,-1.2 2,-0.2 3,-0.9 0.880 117.5 60.8 -62.9 -37.8 -0.5 11.3 -12.6 24 21 A Q H 3> S+ 0 0 93 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.796 92.0 67.1 -61.2 -31.3 -3.0 13.4 -14.6 25 22 A F H <> S+ 0 0 31 -3,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.883 100.7 48.3 -59.6 -39.4 -0.7 13.3 -17.7 26 23 A L H <<>S+ 0 0 7 -3,-0.9 5,-2.4 -4,-0.7 4,-0.3 0.919 114.1 46.3 -68.1 -42.8 -1.2 9.5 -18.1 27 24 A I H ><5S+ 0 0 110 -4,-1.2 3,-1.3 1,-0.2 -2,-0.2 0.937 111.8 50.3 -62.8 -50.1 -5.0 9.9 -17.8 28 25 A D H 3<5S+ 0 0 103 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.840 117.4 40.7 -58.9 -34.2 -5.2 12.8 -20.2 29 26 A N T 3<5S- 0 0 11 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.340 107.3-122.3-101.5 8.7 -3.1 10.9 -22.8 30 27 A Q T < 5 + 0 0 172 -3,-1.3 2,-0.5 -4,-0.3 -3,-0.2 0.855 53.1 162.3 53.4 38.2 -4.8 7.5 -22.3 31 28 A I < - 0 0 9 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.2 -0.799 43.2-123.1 -85.9 123.8 -1.4 5.9 -21.4 32 29 A T > - 0 0 61 -2,-0.5 3,-1.4 96,-0.1 96,-0.2 -0.565 34.0-120.0 -71.0 119.9 -1.8 2.6 -19.6 33 30 A K T 3 S+ 0 0 94 -2,-0.5 94,-0.1 1,-0.2 3,-0.1 -0.337 87.4 4.6 -68.4 138.1 0.1 3.0 -16.3 34 31 A A T 3 S+ 0 0 35 1,-0.2 -1,-0.2 -2,-0.0 2,-0.2 0.444 111.1 106.2 73.1 5.6 3.1 0.7 -15.7 35 32 A A S < S- 0 0 4 -3,-1.4 93,-2.4 155,-0.1 2,-0.7 -0.588 77.3-108.3-113.2 168.1 2.8 -0.9 -19.1 36 33 A X E -k 128 0B 14 -2,-0.2 2,-0.6 91,-0.2 93,-0.2 -0.905 36.2-165.4 -93.4 114.4 4.5 -1.1 -22.4 37 34 A N E -k 129 0B 26 91,-2.9 93,-2.1 -2,-0.7 2,-0.2 -0.917 11.4-141.4-105.3 112.3 2.2 0.8 -24.8 38 35 A L E -k 130 0B 73 -2,-0.6 2,-0.3 91,-0.2 93,-0.2 -0.518 25.7-175.6 -72.4 140.2 3.0 0.3 -28.6 39 36 A I - 0 0 16 91,-2.5 93,-0.4 -2,-0.2 2,-0.1 -0.972 21.0-126.9-137.7 151.6 2.6 3.4 -30.7 40 37 A D > - 0 0 98 -2,-0.3 4,-2.4 91,-0.1 5,-0.2 -0.348 41.2 -94.9 -87.3 176.4 2.8 4.3 -34.3 41 38 A A H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.875 123.7 52.7 -62.3 -39.2 5.0 7.2 -35.7 42 39 A E H > S+ 0 0 160 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.937 112.3 44.6 -61.7 -48.0 2.1 9.7 -35.7 43 40 A R H > S+ 0 0 78 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.852 108.8 57.3 -64.9 -36.7 1.4 9.0 -32.0 44 41 A A H X S+ 0 0 10 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.931 109.3 46.0 -58.7 -43.6 5.1 9.1 -31.2 45 42 A E H X S+ 0 0 135 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.929 113.4 50.0 -63.9 -45.4 5.3 12.6 -32.6 46 43 A L H X S+ 0 0 63 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.958 113.0 44.0 -58.3 -56.3 2.1 13.6 -30.7 47 44 A L H >X S+ 0 0 0 -4,-3.2 4,-1.0 1,-0.2 3,-0.8 0.913 112.6 52.7 -59.8 -39.9 3.3 12.2 -27.3 48 45 A Y H >< S+ 0 0 34 -4,-2.3 3,-0.9 -5,-0.3 -1,-0.2 0.918 103.6 57.2 -61.8 -38.9 6.8 13.8 -27.8 49 46 A S H 3< S+ 0 0 86 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.766 112.4 42.3 -63.3 -24.3 5.2 17.2 -28.5 50 47 A R H << S+ 0 0 138 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.505 95.5 102.1 -98.1 -10.4 3.5 16.9 -25.1 51 48 A X << - 0 0 4 -4,-1.0 3,-0.1 -3,-0.9 -30,-0.1 -0.487 69.1-123.6 -78.7 145.3 6.5 15.6 -23.2 52 49 A G - 0 0 25 1,-0.2 377,-0.1 -32,-0.2 -1,-0.1 -0.067 55.7 -53.2 -70.0 179.2 8.7 17.7 -21.0 53 50 A P S S- 0 0 53 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.357 74.5-160.7 -53.7 137.8 12.5 18.1 -21.3 54 51 A A - 0 0 7 367,-0.2 335,-0.5 -3,-0.1 2,-0.4 -0.674 22.0-132.4-124.8 171.6 13.9 14.6 -21.4 55 52 A L E -J 18 0B 28 -37,-1.7 -37,-3.2 -2,-0.2 2,-0.4 -0.956 22.3-141.5-120.2 146.3 17.0 12.5 -20.9 56 53 A E E +JL 17 387B 0 331,-2.7 331,-2.6 -2,-0.4 2,-0.3 -0.882 25.9 161.9-111.6 143.6 18.1 9.8 -23.3 57 54 A A E -J 16 0B 3 -41,-2.0 -41,-3.1 -2,-0.4 329,-0.1 -0.962 44.8 -96.1-157.2 137.3 19.6 6.5 -22.4 58 55 A S E +J 15 0B 5 327,-0.5 -43,-0.2 -2,-0.3 2,-0.1 -0.288 55.2 159.6 -54.9 134.0 20.1 3.2 -24.2 59 56 A G + 0 0 0 -45,-3.0 -45,-0.2 255,-0.1 -1,-0.1 -0.178 20.3 139.7-130.8-136.8 17.3 0.7 -23.3 60 57 A G > - 0 0 5 -47,-0.2 4,-3.0 3,-0.2 5,-0.2 0.585 57.3-114.6 80.6 121.7 15.6 -2.4 -24.6 61 58 A S H > S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.939 117.2 38.3 -53.4 -57.8 14.7 -5.0 -22.0 62 59 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.808 113.5 57.8 -59.9 -34.4 17.1 -7.7 -23.3 63 60 A G H > S+ 0 0 0 -51,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.943 108.1 46.5 -61.8 -47.7 19.7 -5.0 -24.0 64 61 A N H X S+ 0 0 4 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.901 111.2 52.1 -59.8 -44.0 19.6 -3.9 -20.3 65 62 A T H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.932 110.1 47.8 -60.8 -45.9 19.8 -7.5 -19.2 66 63 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.934 111.9 50.2 -58.6 -46.9 22.9 -8.2 -21.4 67 64 A A H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.896 109.6 52.4 -58.8 -40.5 24.6 -4.9 -20.1 68 65 A G H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.878 107.1 50.5 -66.1 -39.1 23.8 -6.1 -16.5 69 66 A V H X>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 4,-0.8 0.933 112.2 48.3 -62.1 -46.1 25.4 -9.5 -17.0 70 67 A A H ><5S+ 0 0 15 -4,-2.3 3,-0.8 3,-0.2 -2,-0.2 0.907 109.5 52.2 -60.0 -43.7 28.6 -7.7 -18.4 71 68 A N H 3<5S+ 0 0 21 -4,-2.4 251,-0.8 1,-0.3 -1,-0.2 0.932 107.2 52.7 -60.5 -44.5 28.6 -5.2 -15.4 72 69 A L H 3<5S- 0 0 5 -4,-2.2 -1,-0.3 249,-0.2 -2,-0.2 0.692 129.1-100.3 -62.3 -21.0 28.5 -8.2 -13.0 73 70 A G T <<5S+ 0 0 56 -4,-0.8 -3,-0.2 -3,-0.8 -2,-0.1 0.391 79.1 131.4 113.1 2.1 31.5 -9.7 -14.8 74 71 A G < - 0 0 8 -5,-2.6 2,-0.7 -6,-0.2 -1,-0.3 -0.326 64.2-107.0 -80.3 166.2 29.8 -12.3 -17.0 75 72 A K - 0 0 134 -2,-0.1 -69,-2.6 212,-0.1 -68,-1.9 -0.872 48.2-179.0 -99.4 113.3 30.5 -12.7 -20.7 76 73 A A E -b 7 0A 3 -2,-0.7 25,-2.4 23,-0.4 2,-0.3 -0.848 18.3-174.6-119.1 152.4 27.4 -11.4 -22.7 77 74 A A E -bc 8 101A 0 -70,-2.0 -68,-2.4 -2,-0.3 2,-0.3 -0.912 10.5-155.8-135.0 164.4 26.3 -11.0 -26.3 78 75 A Y E -bc 9 102A 0 23,-2.2 25,-0.6 -2,-0.3 2,-0.4 -0.997 10.7-161.0-147.4 136.1 23.2 -9.3 -27.8 79 76 A F E +b 10 0A 3 -70,-2.1 -68,-2.0 -2,-0.3 2,-0.3 -0.982 37.9 127.4-112.7 130.3 21.1 -9.6 -31.0 80 77 A G - 0 0 0 -2,-0.4 2,-0.6 -70,-0.2 24,-0.2 -0.863 48.8-118.9-178.6 144.9 18.9 -6.6 -31.8 81 78 A N + 0 0 2 -70,-0.3 33,-0.3 -2,-0.3 -68,-0.3 -0.841 29.6 169.3-107.8 121.6 18.4 -4.3 -34.8 82 79 A V - 0 0 1 -2,-0.6 25,-0.5 22,-0.2 26,-0.2 -0.573 33.0-109.3-106.9 175.2 18.9 -0.6 -34.9 83 80 A A - 0 0 0 -2,-0.2 2,-1.8 23,-0.2 26,-0.2 -0.627 35.0-100.4 -96.3 166.5 19.0 1.8 -37.9 84 81 A A S S+ 0 0 56 24,-2.4 2,-0.2 -2,-0.2 25,-0.0 -0.579 88.0 102.4 -83.7 73.1 22.0 3.5 -39.3 85 82 A D S > S- 0 0 22 -2,-1.8 4,-2.0 23,-0.1 5,-0.1 -0.820 90.5 -85.3-143.2 180.0 21.2 6.8 -37.5 86 83 A Q H > S+ 0 0 35 -2,-0.2 4,-2.1 2,-0.2 5,-0.1 0.891 126.5 50.3 -62.9 -40.2 22.3 8.8 -34.5 87 84 A L H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.906 111.4 49.8 -63.1 -40.2 20.0 6.9 -32.1 88 85 A G H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.873 108.5 52.8 -61.0 -38.9 21.4 3.6 -33.5 89 86 A D H X S+ 0 0 94 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.879 109.1 49.6 -67.5 -38.6 24.9 4.9 -33.0 90 87 A I H X S+ 0 0 8 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.948 112.0 47.8 -61.2 -49.2 24.1 5.7 -29.3 91 88 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.942 113.6 47.5 -59.0 -49.5 22.6 2.2 -28.8 92 89 A T H X S+ 0 0 36 -4,-2.8 4,-2.1 1,-0.2 5,-0.3 0.930 112.8 48.8 -58.1 -47.8 25.6 0.5 -30.4 93 90 A H H X S+ 0 0 21 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.937 111.0 48.7 -58.0 -50.4 28.1 2.6 -28.5 94 91 A D H X S+ 0 0 4 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.887 113.9 42.6 -66.1 -44.0 26.5 2.0 -25.1 95 92 A I H <>S+ 0 0 0 -4,-2.1 5,-1.8 -5,-0.2 3,-0.4 0.928 118.3 45.6 -69.6 -42.8 26.1 -1.8 -25.2 96 93 A R H ><5S+ 0 0 140 -4,-2.1 3,-1.6 -5,-0.3 -2,-0.2 0.863 108.3 57.9 -64.2 -36.7 29.6 -2.3 -26.8 97 94 A A H 3<5S+ 0 0 40 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.770 100.4 57.1 -67.2 -26.6 31.1 0.1 -24.2 98 95 A Q T 3<5S- 0 0 49 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.518 125.6-105.3 -78.9 -7.2 29.8 -2.2 -21.4 99 96 A G T < 5S+ 0 0 57 -3,-1.6 -23,-0.4 1,-0.3 2,-0.4 0.711 72.1 144.0 87.3 23.2 31.7 -5.1 -23.1 100 97 A V < - 0 0 4 -5,-1.8 2,-0.4 -25,-0.1 -1,-0.3 -0.799 56.5-117.2 -89.0 132.5 28.7 -6.9 -24.6 101 98 A H E +c 77 0A 53 -25,-2.4 -23,-2.2 -2,-0.4 2,-0.3 -0.617 44.7 168.8 -65.7 120.6 29.4 -8.5 -28.0 102 99 A Y E +c 78 0A 6 -2,-0.4 -23,-0.1 -25,-0.2 -6,-0.1 -0.906 15.5 147.1-145.3 112.2 27.0 -6.7 -30.4 103 100 A Q + 0 0 76 -25,-0.6 2,-0.3 -2,-0.3 -24,-0.1 0.225 19.4 137.6-133.6 9.5 27.4 -7.2 -34.1 104 101 A T - 0 0 10 -26,-0.4 -22,-0.2 -24,-0.2 38,-0.1 -0.482 50.1-133.5 -69.1 123.6 23.9 -6.9 -35.5 105 102 A K - 0 0 128 -2,-0.3 -1,-0.1 -24,-0.1 -21,-0.1 -0.612 11.3-120.9 -85.6 131.1 24.2 -4.9 -38.7 106 103 A P - 0 0 58 0, 0.0 -23,-0.2 0, 0.0 3,-0.1 -0.395 13.6-148.5 -64.2 149.2 21.7 -2.0 -39.4 107 104 A K - 0 0 84 -25,-0.5 2,-0.3 1,-0.3 -24,-0.1 0.621 63.4 -51.4 -97.4 -16.0 19.8 -2.5 -42.7 108 105 A G - 0 0 32 -26,-0.2 -24,-2.4 3,-0.1 -1,-0.3 -0.956 63.7 -75.7 168.2-169.4 19.5 1.2 -43.6 109 106 A A S S+ 0 0 38 -2,-0.3 4,-0.1 -26,-0.2 -26,-0.1 0.620 93.3 99.1 -87.5 -13.9 18.4 4.5 -42.1 110 107 A F S S+ 0 0 173 2,-0.1 -1,-0.1 23,-0.1 3,-0.0 -0.995 72.7 32.4-137.9 132.5 14.6 3.8 -42.4 111 108 A P S S- 0 0 39 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 0.548 104.0-127.4 -63.2 155.4 12.6 2.8 -40.4 112 109 A P - 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