==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-AUG-13 4M4K . COMPND 2 MOLECULE: BETA-4-GALACTOSYLTRANSFERASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR B.RAMAKRISHNAN,P.K.QASBA . 238 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 10.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 41 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 1 0 0 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 0 1 1 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 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 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 74 A V 0 0 179 0, 0.0 2,-0.2 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 119.1 -0.9 9.9 24.1 2 75 A H - 0 0 87 63,-0.1 32,-0.5 64,-0.0 2,-0.4 -0.491 360.0-146.4 -77.6 157.4 1.0 13.1 23.5 3 76 A K - 0 0 70 61,-0.3 64,-1.5 -2,-0.2 63,-1.3 -0.988 4.6-146.6-134.3 129.9 2.3 13.9 20.0 4 77 A M E -ab 35 67A 0 30,-2.5 32,-1.8 -2,-0.4 2,-0.8 -0.793 5.2-148.3-101.5 123.9 5.5 15.8 19.2 5 78 A A E -ab 36 68A 0 62,-2.9 64,-2.8 -2,-0.5 2,-1.1 -0.813 17.7-151.9 -84.2 112.1 5.9 18.1 16.2 6 79 A L E -ab 37 69A 0 30,-2.9 32,-3.0 -2,-0.8 2,-0.5 -0.751 14.5-162.6 -92.2 100.1 9.6 17.7 15.4 7 80 A L E -ab 38 70A 0 62,-2.6 64,-2.7 -2,-1.1 32,-0.2 -0.753 10.8-175.1 -96.8 121.4 10.5 21.0 13.8 8 81 A V E -a 39 0A 0 30,-2.8 32,-2.6 -2,-0.5 64,-0.1 -0.831 16.4-148.9-122.1 90.1 13.7 21.2 11.8 9 82 A P E -a 40 0A 11 0, 0.0 2,-0.4 0, 0.0 64,-0.3 -0.374 35.7-175.0 -52.1 133.8 14.6 24.6 10.5 10 83 A F E +a 41 0A 18 30,-2.7 32,-2.3 62,-0.1 2,-0.2 -0.996 32.8 153.8-150.3 133.1 16.4 23.8 7.3 11 84 A R S S- 0 0 51 -2,-0.4 32,-0.0 30,-0.2 37,-0.0 -0.785 79.3 -19.7-155.9 125.5 18.4 25.1 4.3 12 85 A D S S+ 0 0 116 -2,-0.2 3,-0.1 1,-0.1 29,-0.0 0.904 90.4 119.7 51.4 54.0 20.9 23.2 2.2 13 86 A R > + 0 0 69 1,-0.1 4,-2.5 2,-0.1 5,-0.1 -0.330 25.4 145.3-136.6 50.0 21.6 20.4 4.7 14 87 A F H > S+ 0 0 131 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.913 70.3 44.2 -64.5 -48.2 20.5 17.5 2.6 15 88 A E H > S+ 0 0 102 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.888 111.9 54.5 -68.5 -33.7 23.0 14.9 3.7 16 89 A E H >> S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 3,-0.6 0.956 108.1 51.1 -57.5 -46.4 22.5 15.9 7.3 17 90 A L H 3X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.3 -2,-0.2 0.856 104.1 56.4 -61.0 -39.1 18.8 15.3 6.7 18 91 A L H 3< S+ 0 0 74 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.840 114.4 39.3 -62.6 -34.8 19.3 11.9 5.3 19 92 A Q H S+ 0 0 57 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.912 118.5 50.6 -64.0 -39.3 16.3 7.4 10.1 23 96 A H H X S+ 0 0 56 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.961 113.9 41.1 -62.4 -53.0 18.3 8.1 13.3 24 97 A M H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.845 113.6 54.9 -66.1 -32.4 15.6 10.2 15.0 25 98 A T H X S+ 0 0 5 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.947 112.5 41.0 -67.7 -48.4 12.8 7.8 13.9 26 99 A A H X S+ 0 0 44 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.951 115.9 51.6 -59.4 -51.0 14.5 4.7 15.4 27 100 A F H X S+ 0 0 1 -4,-2.6 4,-0.8 -5,-0.2 -2,-0.2 0.897 113.9 42.4 -55.1 -46.9 15.5 6.6 18.5 28 101 A L H <>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 3,-0.2 0.817 109.4 58.0 -74.7 -30.9 12.0 8.0 19.2 29 102 A K H ><5S+ 0 0 147 -4,-2.0 3,-1.1 -5,-0.2 -1,-0.2 0.873 100.8 58.3 -63.6 -37.4 10.3 4.6 18.4 30 103 A R H 3<5S+ 0 0 144 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.812 112.2 38.6 -63.5 -32.5 12.4 3.0 21.1 31 104 A Q T 3<5S- 0 0 50 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.265 114.3-117.7-103.2 13.4 11.0 5.3 23.7 32 105 A G T < 5 + 0 0 63 -3,-1.1 2,-0.7 1,-0.2 -3,-0.2 0.687 54.3 160.8 65.1 24.7 7.6 5.2 22.2 33 106 A V < - 0 0 18 -5,-2.3 -1,-0.2 -6,-0.1 2,-0.2 -0.670 33.0-142.7 -83.6 112.0 7.3 8.9 21.4 34 107 A A + 0 0 37 -2,-0.7 -30,-2.5 -32,-0.5 2,-0.3 -0.518 42.9 138.2 -70.0 139.3 4.6 9.6 18.7 35 108 A H E -a 4 0A 31 -32,-0.2 2,-0.3 -2,-0.2 -30,-0.2 -0.988 42.3-139.2-171.0 164.9 5.9 12.4 16.4 36 109 A H E -a 5 0A 26 -32,-1.8 -30,-2.9 -2,-0.3 2,-0.5 -0.994 22.8-126.5-142.7 142.8 6.2 13.7 12.9 37 110 A I E -ac 6 218A 2 180,-0.5 182,-2.8 -2,-0.3 2,-0.5 -0.757 19.8-169.3 -93.1 126.4 9.1 15.5 11.3 38 111 A F E -ac 7 219A 7 -32,-3.0 -30,-2.8 -2,-0.5 2,-0.7 -0.966 10.4-153.1-116.3 114.1 8.6 18.9 9.7 39 112 A V E -ac 8 220A 1 180,-3.5 182,-3.1 -2,-0.5 2,-1.3 -0.790 7.5-154.2 -87.5 116.5 11.4 20.1 7.5 40 113 A L E -ac 9 221A 0 -32,-2.6 -30,-2.7 -2,-0.7 2,-0.7 -0.690 14.8-167.7 -98.2 85.2 11.1 23.9 7.6 41 114 A N E -ac 10 222A 33 180,-1.7 182,-3.8 -2,-1.3 2,-1.1 -0.629 12.5-147.9 -83.6 110.5 12.9 24.8 4.3 42 115 A Q E + c 0 223A 2 -32,-2.3 182,-0.2 -2,-0.7 180,-0.1 -0.661 24.4 170.6 -81.8 101.0 13.6 28.5 4.0 43 116 A V + 0 0 43 180,-2.3 181,-0.2 -2,-1.1 -1,-0.2 0.489 45.7 95.1 -96.8 -3.1 13.3 29.1 0.3 44 117 A D S S- 0 0 7 179,-1.0 182,-0.1 1,-0.1 179,-0.1 -0.245 83.1-118.8 -69.0 176.1 13.5 32.9 0.3 45 118 A R S S+ 0 0 233 180,-0.2 3,-0.1 3,-0.0 -1,-0.1 0.213 75.4 110.5-107.6 15.8 17.0 34.4 -0.3 46 119 A F S S- 0 0 56 179,-0.2 190,-0.2 1,-0.2 3,-0.1 -0.370 82.9 -74.7 -81.0 169.8 17.4 36.2 3.0 47 120 A R - 0 0 18 188,-2.9 2,-0.2 1,-0.2 -1,-0.2 -0.168 68.9 -74.4 -61.2 158.8 19.9 35.0 5.6 48 121 A F - 0 0 63 84,-0.1 85,-2.5 1,-0.1 2,-0.6 -0.359 46.9-170.2 -63.7 123.9 19.0 31.9 7.6 49 122 A N > + 0 0 0 83,-0.2 4,-2.0 -2,-0.2 5,-0.2 -0.747 10.1 173.8-119.2 83.7 16.3 32.6 10.2 50 123 A R H > S+ 0 0 24 -2,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.898 77.1 49.3 -55.5 -47.3 15.9 29.6 12.4 51 124 A A H > S+ 0 0 1 80,-0.3 4,-2.4 1,-0.2 76,-0.3 0.910 109.8 48.9 -68.2 -42.0 13.5 31.1 14.9 52 125 A S H > S+ 0 0 4 79,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.885 109.7 53.6 -64.9 -36.5 11.0 32.5 12.4 53 126 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.896 107.1 52.5 -61.8 -39.1 11.0 29.1 10.7 54 127 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.948 108.6 50.1 -58.9 -49.5 10.2 27.6 14.1 55 128 A N H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.927 111.6 47.6 -53.5 -49.0 7.3 30.0 14.4 56 129 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.951 112.2 49.4 -60.1 -48.9 6.0 29.1 10.9 57 130 A G H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.853 108.6 53.3 -59.3 -37.4 6.3 25.4 11.6 58 131 A F H < S+ 0 0 3 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.961 110.5 47.0 -61.7 -49.3 4.4 25.8 14.9 59 132 A Q H < S+ 0 0 85 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.914 115.0 46.5 -57.7 -44.2 1.5 27.6 13.1 60 133 A F H < S+ 0 0 81 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.899 90.4 93.5 -67.4 -42.1 1.4 24.9 10.4 61 134 A A S < S- 0 0 4 -4,-2.5 -56,-0.1 -5,-0.2 7,-0.0 -0.314 82.2-118.1 -59.6 128.8 1.6 21.9 12.7 62 135 A S > - 0 0 65 1,-0.1 3,-1.4 -2,-0.0 -1,-0.1 -0.014 25.5 -97.5 -65.2 170.1 -1.9 20.7 13.5 63 136 A D T 3 S+ 0 0 137 1,-0.3 -1,-0.1 3,-0.1 55,-0.1 0.679 112.4 79.3 -61.0 -23.3 -3.6 20.7 17.0 64 137 A V T 3 S+ 0 0 77 2,-0.1 2,-0.7 -62,-0.1 -61,-0.3 0.856 78.9 77.5 -58.9 -32.3 -2.8 17.0 17.4 65 138 A Y < + 0 0 19 -3,-1.4 -61,-0.2 1,-0.2 3,-0.1 -0.685 56.9 176.7 -79.6 112.6 0.8 18.0 18.3 66 139 A D + 0 0 33 -63,-1.3 52,-3.0 -2,-0.7 53,-0.4 0.547 69.3 29.8 -99.6 -9.3 0.6 19.2 21.9 67 140 A Y E -bD 4 117A 6 -64,-1.5 -62,-2.9 50,-0.3 2,-0.3 -0.989 68.9-148.9-142.0 160.0 4.3 19.8 22.1 68 141 A I E -bD 5 116A 1 48,-2.8 48,-2.7 -2,-0.3 2,-0.5 -0.864 5.3-150.3-118.9 155.1 7.1 20.7 19.7 69 142 A A E -bD 6 115A 0 -64,-2.8 -62,-2.6 -2,-0.3 2,-0.7 -0.990 10.7-152.1-118.5 118.0 10.8 19.9 19.5 70 143 A M E -bD 7 114A 2 44,-2.8 44,-1.8 -2,-0.5 2,-0.4 -0.847 31.3-175.8 -86.5 120.4 12.9 22.6 18.0 71 144 A H E - D 0 113A 0 -64,-2.7 42,-0.2 -2,-0.7 2,-0.1 -0.956 30.8-133.6-134.4 120.2 15.7 20.5 16.6 72 145 A D > - 0 0 45 40,-2.4 3,-0.8 -2,-0.4 -62,-0.1 -0.420 23.3-135.5 -60.9 143.1 19.1 21.1 14.8 73 146 A V T 3 S+ 0 0 14 -64,-0.3 -1,-0.1 1,-0.2 -53,-0.1 0.681 100.7 49.7 -77.4 -16.0 19.4 18.8 11.8 74 147 A D T 3 S+ 0 0 23 94,-0.1 95,-1.0 38,-0.1 2,-0.6 0.218 90.5 89.2-107.7 10.5 23.0 17.9 12.6 75 148 A L E < -H 168 0B 0 -3,-0.8 93,-0.2 93,-0.2 -1,-0.0 -0.932 53.7-178.4-121.8 110.2 22.6 17.0 16.3 76 149 A L E -H 167 0B 12 91,-2.4 91,-2.2 -2,-0.6 2,-0.2 -0.919 25.5-125.9-119.3 127.7 21.8 13.4 17.2 77 150 A P E -H 166 0B 0 0, 0.0 89,-0.2 0, 0.0 88,-0.1 -0.491 21.7-177.9 -71.2 139.3 21.1 11.9 20.6 78 151 A L + 0 0 94 87,-2.9 2,-0.5 -2,-0.2 88,-0.2 0.436 63.6 74.2-114.8 -4.4 23.3 8.9 21.4 79 152 A N > - 0 0 15 86,-0.6 3,-2.3 1,-0.1 -1,-0.1 -0.942 66.3-152.7-119.3 113.7 21.9 8.2 24.9 80 153 A D T 3 S+ 0 0 73 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.587 90.8 74.3 -62.7 -8.7 18.4 6.6 25.0 81 154 A N T 3 + 0 0 108 2,-0.1 2,-1.2 1,-0.0 -1,-0.3 0.585 67.1 99.4 -81.9 -10.3 17.9 8.2 28.5 82 155 A L S < S- 0 0 0 -3,-2.3 2,-0.6 83,-0.1 13,-0.1 -0.687 70.8-155.6 -73.1 99.3 17.4 11.5 26.8 83 156 A L - 0 0 71 -2,-1.2 2,-1.6 1,-0.1 -2,-0.1 -0.723 17.9-158.1 -90.4 118.4 13.6 11.4 27.0 84 157 A Y + 0 0 0 -2,-0.6 -1,-0.1 -56,-0.0 2,-0.1 -0.367 44.8 153.0 -87.0 58.0 11.8 13.5 24.4 85 158 A E - 0 0 101 -2,-1.6 8,-0.1 1,-0.1 3,-0.1 -0.325 58.6 -78.1 -91.1 165.9 8.7 13.5 26.7 86 159 A Y - 0 0 52 1,-0.1 -1,-0.1 -2,-0.1 -19,-0.1 -0.480 62.4-113.6 -55.8 122.4 5.8 15.9 27.1 87 160 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 -0.258 29.6-110.5 -62.6 155.2 7.4 18.7 29.2 88 161 A S > - 0 0 52 3,-0.2 3,-1.1 1,-0.1 29,-0.2 -0.104 36.7 -92.7 -76.5-179.0 6.2 19.2 32.8 89 162 A S T 3 S+ 0 0 86 1,-0.2 -1,-0.1 61,-0.0 0, 0.0 0.645 115.5 79.4 -72.5 -13.8 4.2 22.3 33.9 90 163 A L T 3 S- 0 0 77 1,-0.2 61,-3.1 60,-0.1 -1,-0.2 0.804 106.3-101.2 -62.3 -32.4 7.5 24.0 34.8 91 164 A G < + 0 0 0 -3,-1.1 -3,-0.2 59,-0.2 -1,-0.2 -0.969 69.8 5.7 140.9-158.6 8.3 24.9 31.2 92 165 A P - 0 0 0 0, 0.0 61,-2.8 0, 0.0 2,-0.6 -0.186 56.7-134.6 -63.6 149.1 10.5 23.8 28.3 93 166 A L E -Ef 115 153A 9 22,-2.1 22,-3.2 59,-0.2 2,-0.8 -0.936 17.1-155.0-103.7 113.2 12.5 20.6 28.5 94 167 A H E +E 114 0A 0 59,-3.1 3,-0.4 -2,-0.6 20,-0.2 -0.810 14.6 179.5 -94.5 110.9 16.0 21.2 27.2 95 168 A I S S+ 0 0 0 18,-1.4 2,-1.4 -2,-0.8 -1,-0.2 0.887 73.4 58.6 -79.2 -39.9 17.5 18.0 25.9 96 169 A A S S- 0 0 0 17,-1.3 -1,-0.2 15,-0.3 5,-0.2 -0.383 81.4-176.0 -92.8 59.2 20.9 19.2 24.7 97 170 A G >> - 0 0 3 -2,-1.4 3,-2.4 -3,-0.4 4,-2.4 -0.090 38.5-112.0 -59.6 153.5 22.0 20.6 28.0 98 171 A P T 34 S+ 0 0 10 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.657 119.5 55.1 -60.0 -20.5 25.3 22.5 28.5 99 172 A K T 34 S+ 0 0 167 1,-0.1 63,-0.3 8,-0.1 -2,-0.1 0.420 119.1 34.3 -88.8 0.0 26.7 19.6 30.6 100 173 A L T <4 S+ 0 0 17 -3,-2.4 65,-0.5 4,-0.2 66,-0.4 0.598 93.1 97.9-124.7 -24.9 25.9 17.3 27.7 101 174 A H < - 0 0 2 -4,-2.4 61,-0.1 3,-0.3 62,-0.1 -0.513 67.8-136.8 -76.1 136.8 26.5 19.3 24.5 102 175 A P S S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.678 95.9 15.1 -62.6 -21.5 29.9 18.9 22.8 103 176 A K S S+ 0 0 98 1,-0.2 2,-0.6 60,-0.0 60,-0.0 0.697 112.5 63.5-129.2 -36.9 30.4 22.6 22.1 104 177 A Y + 0 0 52 1,-0.1 -3,-0.3 -7,-0.1 -1,-0.2 -0.892 44.7 157.6-111.4 120.4 28.1 24.9 24.2 105 178 A H + 0 0 94 -2,-0.6 2,-0.1 -3,-0.1 -1,-0.1 0.255 25.9 123.5-130.1 5.9 28.5 24.8 27.9 106 179 A Y > - 0 0 97 1,-0.1 3,-1.8 2,-0.1 -7,-0.0 -0.497 68.9-115.0 -72.5 149.1 27.2 28.1 29.3 107 180 A D T 3 S+ 0 0 125 1,-0.3 -1,-0.1 -2,-0.1 -8,-0.1 0.812 110.3 45.0 -54.1 -43.2 24.4 27.7 31.9 108 181 A N T 3 S+ 0 0 83 -11,-0.1 2,-0.4 -10,-0.1 -1,-0.3 0.136 77.3 133.6 -94.4 20.6 21.6 29.3 30.0 109 182 A F < + 0 0 7 -3,-1.8 30,-0.1 1,-0.1 -15,-0.0 -0.599 18.1 162.9 -67.8 121.3 22.3 27.5 26.7 110 183 A V + 0 0 0 -2,-0.4 -1,-0.1 -13,-0.1 -15,-0.1 0.015 36.0 116.2-126.4 26.7 18.9 26.2 25.4 111 184 A G + 0 0 2 -15,-0.1 2,-2.3 1,-0.1 -15,-0.3 -0.088 54.2 36.1 -83.8-174.6 20.0 25.7 21.8 112 185 A G S S+ 0 0 3 -17,-0.1 -40,-2.4 2,-0.1 2,-0.4 -0.414 122.8 17.4 76.7 -74.5 20.2 22.5 19.8 113 186 A I E +D 71 0A 0 -2,-2.3 -18,-1.4 -42,-0.2 -17,-1.3 -0.938 69.0 163.2-139.4 114.0 17.2 20.5 21.1 114 187 A L E -DE 70 94A 1 -44,-1.8 -44,-2.8 -2,-0.4 2,-0.4 -0.982 21.2-153.9-137.9 122.4 14.4 22.2 23.1 115 188 A L E -DE 69 93A 0 -22,-3.2 -22,-2.1 -2,-0.4 2,-0.4 -0.800 17.2-178.6-100.8 132.1 11.0 20.7 23.7 116 189 A V E -D 68 0A 0 -48,-2.7 -48,-2.8 -2,-0.4 -2,-0.0 -0.990 26.4-122.5-137.6 128.4 8.1 23.1 24.3 117 190 A R E > -D 67 0A 53 -2,-0.4 4,-2.8 -50,-0.2 -50,-0.3 -0.338 28.8-119.2 -58.4 146.3 4.4 22.6 25.1 118 191 A R H > S+ 0 0 18 -52,-3.0 4,-2.6 1,-0.2 5,-0.2 0.927 114.2 49.5 -49.5 -49.9 2.0 24.1 22.7 119 192 A E H > S+ 0 0 99 -53,-0.4 4,-3.0 1,-0.2 -1,-0.2 0.886 111.8 47.0 -63.4 -42.3 0.5 26.3 25.4 120 193 A H H > S+ 0 0 15 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 110.9 51.5 -65.8 -46.8 3.9 27.5 26.7 121 194 A F H <>S+ 0 0 0 -4,-2.8 5,-3.0 2,-0.2 3,-0.2 0.931 114.3 44.5 -54.3 -46.2 5.1 28.3 23.2 122 195 A K H ><5S+ 0 0 100 -4,-2.6 3,-2.2 1,-0.2 -2,-0.2 0.933 108.5 57.7 -63.2 -45.8 1.8 30.3 22.7 123 196 A Q H 3<5S+ 0 0 108 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.817 109.7 44.3 -54.2 -34.4 2.2 32.0 26.1 124 197 A M T 3<5S- 0 0 13 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.374 113.6-116.3 -92.7 5.1 5.6 33.3 25.1 125 198 A N T < 5 - 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