==== 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 20-JUN-13 4LBG . 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) . 25526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 497 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 . 51 7.7 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 . 48 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.1 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 . 0 1 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 0 167 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.9 34.6 -26.4 -20.2 2 -1 A X + 0 0 196 1,-0.1 2,-0.4 2,-0.0 3,-0.1 -0.158 360.0 179.0 -60.6 118.2 35.4 -23.1 -22.0 3 0 A T - 0 0 23 1,-0.1 148,-0.1 -2,-0.1 147,-0.1 -0.935 30.2-136.7-117.1 140.1 32.4 -21.3 -23.6 4 1 A R S S+ 0 0 104 -2,-0.4 2,-0.4 1,-0.1 147,-0.2 0.884 87.4 26.8 -63.6 -39.3 32.7 -18.0 -25.4 5 2 A F E -a 151 0A 15 145,-2.6 147,-2.0 142,-0.2 71,-0.2 -0.953 49.0-165.3-127.3 143.3 29.5 -16.6 -23.8 6 3 A D E S+ 0 0 10 69,-2.5 147,-1.8 -2,-0.4 2,-0.4 0.884 87.4 16.4 -80.1 -49.5 27.6 -17.0 -20.6 7 4 A V E -ab 153 76A 0 68,-2.1 70,-2.1 145,-0.2 2,-0.5 -0.979 56.6-172.5-136.6 122.4 24.5 -15.2 -21.8 8 5 A L E -ab 154 77A 0 145,-2.6 147,-2.9 -2,-0.4 2,-0.3 -0.947 18.7-165.8 -99.9 129.7 23.3 -14.2 -25.3 9 6 A T E -ab 155 78A 0 68,-2.6 70,-2.2 -2,-0.5 2,-0.4 -0.887 6.0-161.9-115.6 155.7 20.2 -12.1 -25.1 10 7 A V E +ab 156 79A 2 145,-2.0 147,-1.4 -2,-0.3 2,-0.3 -0.996 29.9 118.4-138.3 127.3 17.8 -11.2 -28.0 11 8 A G - 0 0 0 68,-2.0 2,-0.6 -2,-0.4 70,-0.3 -0.954 63.3 -52.1-166.5-178.1 15.4 -8.3 -28.1 12 9 A N - 0 0 8 -2,-0.3 2,-0.7 68,-0.1 51,-0.3 -0.685 51.6-133.9 -73.8 115.2 14.0 -5.1 -29.5 13 10 A A + 0 0 0 -2,-0.6 101,-0.6 68,-0.3 2,-0.3 -0.655 40.7 167.9 -77.3 113.4 16.9 -2.6 -29.7 14 11 A I E -i 114 0B 16 -2,-0.7 45,-2.8 45,-0.3 2,-0.5 -0.961 36.0-144.9-134.3 141.4 15.5 0.6 -28.3 15 12 A V E -iJ 115 58B 0 99,-2.0 101,-1.9 -2,-0.3 2,-0.3 -0.945 29.3-134.6-101.6 128.9 16.7 4.0 -27.2 16 13 A D E -iJ 116 57B 6 41,-3.1 41,-1.9 -2,-0.5 2,-0.5 -0.636 12.3-161.2 -85.4 142.4 14.7 5.4 -24.2 17 14 A I E -iJ 117 56B 11 99,-2.9 101,-2.9 -2,-0.3 2,-0.4 -0.988 24.7-163.5-121.1 110.1 13.4 9.0 -24.0 18 15 A I E +iJ 118 55B 10 37,-3.1 37,-1.8 -2,-0.5 2,-0.3 -0.852 20.1 156.8-115.3 131.6 12.7 9.6 -20.4 19 16 A S E -i 119 0B 15 99,-2.4 101,-2.5 -2,-0.4 2,-0.3 -0.996 36.3-121.6-147.0 148.0 10.7 12.2 -18.6 20 17 A R E +i 120 0B 119 -2,-0.3 2,-0.3 99,-0.2 101,-0.2 -0.681 36.9 178.5 -84.6 142.7 8.8 12.6 -15.3 21 18 A C - 0 0 20 99,-1.9 101,-0.3 -2,-0.3 2,-0.1 -0.924 28.8-106.6-137.3 163.0 5.1 13.4 -15.5 22 19 A N >> - 0 0 92 -2,-0.3 4,-0.7 99,-0.1 3,-0.7 -0.411 39.5-105.0 -79.7 168.5 2.2 13.9 -13.2 23 20 A D H >> S+ 0 0 87 1,-0.2 4,-1.1 2,-0.2 3,-0.7 0.872 117.5 60.1 -65.6 -36.9 -0.6 11.3 -12.8 24 21 A Q H 3> S+ 0 0 94 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.783 91.6 68.1 -62.1 -30.0 -3.0 13.3 -14.9 25 22 A F H <> S+ 0 0 30 -3,-0.7 4,-1.6 1,-0.2 -1,-0.2 0.894 99.4 49.0 -59.7 -40.9 -0.7 13.2 -17.9 26 23 A L H <<>S+ 0 0 6 -4,-0.7 5,-2.7 -3,-0.7 4,-0.3 0.905 113.7 46.8 -66.2 -41.3 -1.2 9.4 -18.3 27 24 A I H ><5S+ 0 0 111 -4,-1.1 3,-1.3 3,-0.2 -2,-0.2 0.945 111.2 50.5 -63.3 -50.5 -5.0 9.8 -18.1 28 25 A D H 3<5S+ 0 0 103 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.798 118.0 39.8 -57.4 -32.4 -5.2 12.7 -20.5 29 26 A N T 3<5S- 0 0 11 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.301 107.1-122.8-104.1 7.4 -3.1 10.8 -23.1 30 27 A Q T < 5 + 0 0 175 -3,-1.3 2,-0.5 -4,-0.3 -3,-0.2 0.894 52.6 161.8 51.3 43.2 -4.8 7.4 -22.5 31 28 A I < - 0 0 9 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.2 -0.853 43.4-123.0 -91.2 126.0 -1.4 5.8 -21.6 32 29 A T > - 0 0 63 -2,-0.5 3,-1.4 96,-0.1 96,-0.2 -0.584 33.3-121.0 -72.8 118.9 -1.8 2.5 -19.8 33 30 A K T 3 S+ 0 0 93 -2,-0.5 94,-0.1 1,-0.2 3,-0.1 -0.325 87.2 5.5 -66.2 139.4 0.1 3.0 -16.5 34 31 A A T 3 S+ 0 0 35 1,-0.2 -1,-0.2 -2,-0.0 2,-0.2 0.457 110.9 105.3 71.8 5.7 3.0 0.6 -15.8 35 32 A A S < S- 0 0 4 -3,-1.4 93,-2.3 155,-0.1 2,-0.7 -0.638 77.6-108.8-115.8 169.2 2.7 -1.1 -19.2 36 33 A X E -k 128 0B 15 -2,-0.2 2,-0.6 91,-0.2 93,-0.2 -0.877 36.2-165.6 -95.6 113.8 4.4 -1.2 -22.6 37 34 A N E -k 129 0B 28 91,-3.0 93,-2.2 -2,-0.7 2,-0.2 -0.910 11.8-141.0-104.0 110.4 2.1 0.7 -25.0 38 35 A L E -k 130 0B 74 -2,-0.6 2,-0.3 91,-0.2 93,-0.2 -0.551 25.8-175.4 -69.3 140.5 2.9 0.1 -28.7 39 36 A I - 0 0 16 91,-2.6 93,-0.4 -2,-0.2 2,-0.1 -0.966 20.0-127.4-137.4 150.9 2.6 3.2 -30.8 40 37 A D > - 0 0 99 -2,-0.3 4,-2.5 91,-0.1 5,-0.2 -0.341 41.1 -93.3 -88.1 176.9 2.8 4.2 -34.5 41 38 A A H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.897 124.2 50.7 -61.1 -43.3 4.9 6.9 -36.0 42 39 A E H > S+ 0 0 158 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.935 112.4 46.6 -59.2 -47.6 2.1 9.5 -35.9 43 40 A R H > S+ 0 0 80 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.870 108.2 56.9 -64.6 -36.1 1.4 8.8 -32.2 44 41 A A H X S+ 0 0 10 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.941 109.5 45.6 -58.5 -45.6 5.1 8.9 -31.5 45 42 A E H X S+ 0 0 132 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.920 113.7 49.6 -61.7 -44.8 5.2 12.4 -32.9 46 43 A L H X S+ 0 0 65 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.960 113.1 44.3 -61.1 -52.8 2.1 13.4 -31.0 47 44 A L H >X S+ 0 0 0 -4,-3.1 3,-0.9 1,-0.2 4,-0.9 0.921 111.9 53.3 -61.7 -41.3 3.3 12.1 -27.6 48 45 A Y H >< S+ 0 0 33 -4,-2.4 3,-1.0 -5,-0.3 -1,-0.2 0.918 103.2 57.5 -60.1 -39.9 6.7 13.6 -28.1 49 46 A S H 3< S+ 0 0 86 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.765 112.0 42.7 -61.3 -24.6 5.1 17.1 -28.8 50 47 A R H << S+ 0 0 137 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.526 95.5 101.0 -96.1 -11.6 3.4 16.8 -25.4 51 48 A X << - 0 0 3 -3,-1.0 3,-0.1 -4,-0.9 -30,-0.1 -0.493 69.2-125.1 -80.1 145.6 6.5 15.5 -23.5 52 49 A G - 0 0 25 1,-0.2 377,-0.1 -32,-0.2 -1,-0.1 -0.071 55.4 -51.3 -73.0 179.8 8.6 17.6 -21.3 53 50 A P S S- 0 0 52 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.339 74.0-160.1 -53.4 137.4 12.4 18.0 -21.6 54 51 A A - 0 0 6 367,-0.2 335,-0.5 -3,-0.1 2,-0.4 -0.691 21.9-133.5-124.6 169.7 13.9 14.5 -21.7 55 52 A L E -JL 18 388B 26 -37,-1.8 -37,-3.1 -2,-0.2 2,-0.4 -0.953 22.6-141.1-118.6 144.0 17.0 12.4 -21.1 56 53 A E E +JL 17 387B 0 331,-2.6 331,-2.6 -2,-0.4 2,-0.3 -0.884 26.1 163.3-107.9 141.0 18.1 9.7 -23.6 57 54 A A E -J 16 0B 4 -41,-1.9 -41,-3.1 -2,-0.4 329,-0.1 -0.972 44.0-100.2-152.3 137.4 19.5 6.3 -22.6 58 55 A S E +J 15 0B 5 327,-0.5 -43,-0.2 -2,-0.3 2,-0.1 -0.353 55.0 158.5 -56.3 138.0 20.0 3.1 -24.4 59 56 A G + 0 0 0 -45,-2.8 -45,-0.3 255,-0.1 -1,-0.1 -0.195 19.9 142.4-135.1-136.9 17.3 0.6 -23.4 60 57 A G > - 0 0 3 -47,-0.2 4,-3.0 3,-0.2 5,-0.3 0.565 56.8-113.4 84.4 118.5 15.6 -2.5 -24.8 61 58 A S H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.925 116.7 37.6 -50.6 -57.0 14.7 -5.1 -22.2 62 59 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.818 113.9 58.2 -65.6 -33.1 17.1 -7.8 -23.3 63 60 A G H > S+ 0 0 0 -51,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.941 107.4 47.2 -58.5 -49.2 19.7 -5.1 -24.1 64 61 A N H X S+ 0 0 4 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.911 111.1 52.1 -58.4 -44.4 19.6 -4.0 -20.5 65 62 A T H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.921 110.0 47.5 -62.2 -44.0 19.9 -7.6 -19.3 66 63 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.932 111.6 51.0 -61.8 -45.5 23.0 -8.3 -21.5 67 64 A A H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.900 109.5 51.3 -57.8 -41.3 24.5 -5.0 -20.2 68 65 A G H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.875 107.5 51.4 -64.8 -39.2 23.8 -6.1 -16.6 69 66 A V H X>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 4,-0.8 0.932 112.3 47.0 -61.0 -45.4 25.5 -9.5 -17.1 70 67 A A H ><5S+ 0 0 15 -4,-2.2 3,-0.8 3,-0.2 -2,-0.2 0.901 109.5 53.7 -64.5 -43.0 28.6 -7.8 -18.5 71 68 A N H 3<5S+ 0 0 21 -4,-2.5 251,-0.7 1,-0.2 -1,-0.2 0.924 106.9 52.0 -57.6 -45.0 28.6 -5.3 -15.6 72 69 A L H 3<5S- 0 0 6 -4,-2.4 -1,-0.2 249,-0.2 -2,-0.2 0.688 128.6 -97.8 -65.0 -20.9 28.5 -8.2 -13.1 73 70 A G T <<5S+ 0 0 57 -4,-0.8 -3,-0.2 -3,-0.8 -2,-0.1 0.346 81.2 127.7 118.5 -2.4 31.5 -9.8 -14.8 74 71 A G < - 0 0 8 -5,-2.4 2,-0.7 -6,-0.2 -1,-0.3 -0.315 65.3-105.3 -79.3 166.7 29.9 -12.4 -17.1 75 72 A K - 0 0 127 212,-0.1 -69,-2.5 -2,-0.1 -68,-2.1 -0.852 47.5-179.1 -97.2 113.5 30.4 -12.8 -20.8 76 73 A A E -b 7 0A 3 -2,-0.7 25,-2.4 23,-0.4 2,-0.3 -0.827 18.0-175.1-120.1 154.2 27.5 -11.5 -22.8 77 74 A A E -bc 8 101A 0 -70,-2.1 -68,-2.6 -2,-0.3 2,-0.3 -0.920 10.8-156.0-138.1 160.9 26.3 -11.1 -26.4 78 75 A Y E -bc 9 102A 0 23,-2.2 25,-0.6 -2,-0.3 2,-0.4 -0.997 10.7-161.5-144.2 136.1 23.2 -9.4 -27.9 79 76 A F E +b 10 0A 3 -70,-2.2 -68,-2.0 -2,-0.3 2,-0.3 -0.980 37.3 127.3-113.0 131.7 21.1 -9.7 -31.1 80 77 A G - 0 0 0 -2,-0.4 2,-0.6 -70,-0.2 -68,-0.1 -0.870 49.0-117.8-179.0 146.2 18.9 -6.7 -31.9 81 78 A N + 0 0 2 -70,-0.3 33,-0.3 -2,-0.3 -68,-0.3 -0.864 29.8 170.1-109.4 119.6 18.3 -4.5 -34.9 82 79 A V - 0 0 0 -2,-0.6 25,-0.5 22,-0.2 26,-0.2 -0.591 32.5-109.0-105.7 173.7 18.9 -0.7 -35.1 83 80 A A - 0 0 1 -2,-0.2 2,-1.9 23,-0.2 26,-0.2 -0.600 35.3 -99.9 -95.1 167.9 18.9 1.6 -38.1 84 81 A A S S+ 0 0 56 24,-2.3 2,-0.3 -2,-0.2 25,-0.1 -0.564 88.6 101.7 -86.6 71.0 22.0 3.4 -39.6 85 82 A D S > S- 0 0 21 -2,-1.9 4,-2.2 23,-0.1 5,-0.1 -0.833 90.5 -85.0-144.2 178.9 21.2 6.6 -37.8 86 83 A Q H > S+ 0 0 36 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.882 126.3 49.1 -61.5 -40.9 22.3 8.7 -34.8 87 84 A L H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.909 111.4 50.7 -63.8 -40.6 20.0 6.8 -32.3 88 85 A G H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.876 108.7 52.2 -60.4 -40.2 21.3 3.5 -33.7 89 86 A D H X S+ 0 0 94 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.882 109.3 49.6 -66.3 -38.3 24.9 4.8 -33.2 90 87 A I H X S+ 0 0 7 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.951 112.3 47.4 -60.6 -50.4 24.1 5.6 -29.6 91 88 A F H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 5,-0.3 0.935 113.6 47.9 -59.0 -46.8 22.6 2.2 -29.0 92 89 A T H X S+ 0 0 38 -4,-2.8 4,-2.1 1,-0.2 5,-0.3 0.934 113.1 48.3 -61.0 -46.5 25.6 0.4 -30.7 93 90 A H H X S+ 0 0 22 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.936 111.1 48.9 -59.4 -48.6 28.1 2.5 -28.7 94 91 A D H X S+ 0 0 4 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.887 113.9 42.9 -66.6 -42.9 26.5 1.9 -25.3 95 92 A I H <>S+ 0 0 0 -4,-2.0 5,-1.7 -5,-0.2 3,-0.4 0.930 118.3 45.2 -70.3 -42.7 26.1 -1.9 -25.5 96 93 A R H ><5S+ 0 0 141 -4,-2.1 3,-1.6 -5,-0.3 -2,-0.2 0.857 108.0 58.2 -66.4 -36.1 29.5 -2.4 -27.0 97 94 A A H 3<5S+ 0 0 39 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.779 99.9 57.8 -64.0 -29.4 31.1 -0.0 -24.5 98 95 A Q T 3<5S- 0 0 50 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.492 125.6-105.0 -74.3 -7.8 29.8 -2.2 -21.6 99 96 A G T < 5S+ 0 0 56 -3,-1.6 -23,-0.4 1,-0.3 2,-0.4 0.718 72.6 144.2 84.9 26.3 31.7 -5.1 -23.2 100 97 A V < - 0 0 4 -5,-1.7 2,-0.5 -25,-0.1 -1,-0.3 -0.805 56.5-117.5 -91.6 132.7 28.8 -6.9 -24.8 101 98 A H E +c 77 0A 51 -25,-2.4 -23,-2.2 -2,-0.4 2,-0.4 -0.610 44.5 169.1 -65.9 119.1 29.4 -8.6 -28.1 102 99 A Y E +c 78 0A 6 -2,-0.5 -23,-0.1 -25,-0.2 -6,-0.1 -0.892 15.6 146.4-142.7 112.6 27.0 -6.8 -30.5 103 100 A Q + 0 0 77 -25,-0.6 2,-0.3 -2,-0.4 -24,-0.1 0.225 19.3 136.4-131.8 7.5 27.4 -7.3 -34.2 104 101 A T - 0 0 10 -26,-0.4 -22,-0.2 -24,-0.1 38,-0.1 -0.476 50.5-134.5 -64.1 126.2 23.8 -7.1 -35.7 105 102 A K - 0 0 129 -2,-0.3 -1,-0.1 -24,-0.1 -21,-0.1 -0.661 11.2-119.9 -88.8 133.6 24.1 -5.0 -38.8 106 103 A P - 0 0 58 0, 0.0 -23,-0.2 0, 0.0 3,-0.1 -0.337 12.6-148.0 -64.0 153.1 21.7 -2.2 -39.7 107 104 A K - 0 0 86 -25,-0.5 2,-0.3 1,-0.4 -24,-0.1 0.587 64.1 -52.6 -99.5 -12.2 19.8 -2.6 -42.9 108 105 A G - 0 0 32 -26,-0.2 -24,-2.3 3,-0.1 -1,-0.4 -0.948 63.6 -75.6 161.9-170.0 19.5 1.1 -43.8 109 106 A A S S+ 0 0 36 -2,-0.3 4,-0.1 -26,-0.2 -26,-0.1 0.613 93.0 99.8 -90.0 -14.1 18.3 4.3 -42.2 110 107 A F S S+ 0 0 174 2,-0.1 -1,-0.1 23,-0.1 3,-0.0 -0.994 73.4 33.0-136.0 131.5 14.6 3.6 -42.6 111 108 A P S S- 0 0 40 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 0.566 104.5-128.6 -62.5 153.5 12.6 2.6 -40.6 112 109 A P - 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