==== 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 26-JUL-13 4LW6 . COMPND 2 MOLECULE: BETA-4-GALACTOSYLTRANSFERASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR P.K.QASBA,B.RAMAKRISHNAN . 238 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 8.8 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 1 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 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 0 161 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.8 -1.3 9.7 24.6 2 75 A H - 0 0 82 63,-0.1 32,-0.5 64,-0.1 2,-0.4 -0.422 360.0-150.8 -77.0 153.0 0.9 12.7 23.6 3 76 A K - 0 0 77 61,-0.3 64,-1.5 -2,-0.1 63,-1.0 -0.987 5.7-146.9-129.8 128.6 2.3 13.6 20.1 4 77 A M E -ab 35 67A 0 30,-3.0 32,-1.4 -2,-0.4 2,-0.8 -0.732 4.1-149.2 -95.6 129.0 5.6 15.5 19.3 5 78 A A E -ab 36 68A 0 62,-2.8 64,-2.7 -2,-0.4 2,-1.0 -0.890 15.6-151.9 -93.8 116.6 6.0 17.8 16.3 6 79 A L E -ab 37 69A 0 30,-3.0 32,-2.9 -2,-0.8 2,-0.6 -0.769 12.8-162.6 -92.4 100.9 9.6 17.5 15.5 7 80 A L E -ab 38 70A 0 62,-2.8 64,-2.8 -2,-1.0 32,-0.2 -0.801 7.9-173.8 -96.5 119.0 10.3 20.9 13.9 8 81 A V E -a 39 0A 0 30,-3.0 32,-2.6 -2,-0.6 64,-0.1 -0.846 16.1-146.9-118.7 94.9 13.6 20.9 11.8 9 82 A P E -a 40 0A 9 0, 0.0 64,-0.4 0, 0.0 2,-0.4 -0.396 34.4-175.8 -58.0 136.5 14.6 24.3 10.5 10 83 A F E +a 41 0A 20 30,-2.6 32,-2.3 62,-0.1 2,-0.2 -0.995 31.9 149.2-150.0 133.0 16.3 23.5 7.2 11 84 A R S S- 0 0 53 -2,-0.4 32,-0.1 30,-0.2 30,-0.0 -0.799 80.9 -12.1-158.0 126.6 18.2 24.9 4.2 12 85 A D S S+ 0 0 116 -2,-0.2 3,-0.0 1,-0.1 29,-0.0 0.915 93.5 115.1 58.9 50.6 20.8 23.0 2.1 13 86 A R > + 0 0 58 2,-0.1 4,-3.1 1,-0.1 5,-0.2 -0.115 20.3 134.2-138.9 36.7 21.2 20.0 4.5 14 87 A F H > S+ 0 0 124 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.898 74.9 53.1 -55.9 -44.2 20.0 17.2 2.4 15 88 A E H > S+ 0 0 116 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.911 112.7 44.4 -59.0 -44.1 22.9 15.0 3.4 16 89 A E H >> S+ 0 0 13 1,-0.2 4,-2.9 2,-0.2 3,-0.9 0.921 109.8 55.9 -64.0 -46.3 22.3 15.7 7.1 17 90 A L H 3X S+ 0 0 4 -4,-3.1 4,-2.5 1,-0.3 -2,-0.2 0.861 101.7 56.5 -58.0 -37.8 18.5 15.1 6.7 18 91 A L H 3< S+ 0 0 75 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.774 115.0 39.3 -63.4 -30.0 19.1 11.6 5.1 19 92 A Q H S+ 0 0 58 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.930 117.0 51.5 -66.4 -40.8 16.3 7.2 10.1 23 96 A H H X S+ 0 0 55 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.935 114.7 41.8 -59.0 -49.2 18.3 7.9 13.3 24 97 A M H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.3 0.829 111.0 55.5 -68.9 -34.9 15.5 9.8 14.9 25 98 A T H X S+ 0 0 11 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.939 113.6 41.0 -66.5 -44.7 12.7 7.5 13.9 26 99 A A H X S+ 0 0 47 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.938 115.0 51.2 -62.5 -55.4 14.4 4.5 15.4 27 100 A F H X S+ 0 0 1 -4,-2.5 4,-0.6 -5,-0.3 -2,-0.2 0.912 114.9 42.1 -48.0 -48.7 15.5 6.4 18.6 28 101 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-0.7 0.833 108.8 59.2 -76.6 -30.7 12.1 7.7 19.3 29 102 A K H ><5S+ 0 0 147 -4,-1.6 3,-1.3 -5,-0.3 -1,-0.2 0.874 99.9 58.4 -64.2 -38.5 10.4 4.4 18.4 30 103 A R H 3<5S+ 0 0 148 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.688 110.6 41.8 -63.7 -23.5 12.5 2.7 21.2 31 104 A Q T <<5S- 0 0 49 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.201 114.6-113.8-111.7 17.5 11.0 5.1 23.8 32 105 A G T < 5 + 0 0 63 -3,-1.3 2,-0.6 1,-0.2 -3,-0.2 0.627 57.9 159.5 66.4 16.9 7.5 5.0 22.5 33 106 A V < - 0 0 19 -5,-2.3 2,-0.4 -6,-0.1 -1,-0.2 -0.600 32.0-147.1 -78.2 114.1 7.4 8.6 21.5 34 107 A A + 0 0 40 -2,-0.6 -30,-3.0 -32,-0.5 2,-0.3 -0.637 41.9 133.5 -76.0 133.0 4.7 9.3 18.9 35 108 A H E -a 4 0A 42 -2,-0.4 2,-0.3 -32,-0.2 -30,-0.2 -0.948 42.6-138.0-167.0 177.1 5.9 12.1 16.5 36 109 A H E -a 5 0A 35 -32,-1.4 -30,-3.0 -2,-0.3 2,-0.5 -0.962 22.9-122.7-158.0 140.8 6.3 13.4 13.1 37 110 A I E -a 6 0A 3 180,-0.5 182,-2.4 -2,-0.3 2,-0.5 -0.759 20.7-169.6 -93.3 126.8 9.1 15.2 11.3 38 111 A F E -ac 7 219A 8 -32,-2.9 -30,-3.0 -2,-0.5 2,-0.7 -0.967 10.6-153.0-115.0 110.5 8.4 18.6 9.8 39 112 A V E -ac 8 220A 2 180,-3.3 182,-3.3 -2,-0.5 2,-1.4 -0.761 5.0-153.4 -88.5 118.7 11.2 19.9 7.6 40 113 A L E -ac 9 221A 0 -32,-2.6 -30,-2.6 -2,-0.7 2,-0.7 -0.663 15.4-169.9 -96.7 82.4 11.1 23.7 7.6 41 114 A N E -ac 10 222A 33 180,-1.7 182,-3.0 -2,-1.4 2,-0.9 -0.637 13.1-147.5 -82.9 109.1 12.7 24.5 4.3 42 115 A Q E + c 0 223A 3 -32,-2.3 182,-0.2 -2,-0.7 180,-0.1 -0.659 23.1 172.9 -80.8 106.3 13.4 28.2 3.9 43 116 A V + 0 0 44 180,-2.2 181,-0.2 -2,-0.9 -1,-0.2 0.444 46.1 92.3-102.8 -0.2 13.0 28.9 0.2 44 117 A D S S- 0 0 8 179,-0.9 182,-0.1 1,-0.1 179,-0.1 -0.257 82.9-116.9 -72.6 179.5 13.3 32.7 0.2 45 118 A R S S+ 0 0 231 180,-0.2 3,-0.1 -2,-0.1 2,-0.1 0.237 75.7 110.7-107.6 13.5 16.7 34.3 -0.4 46 119 A F S S- 0 0 52 179,-0.2 190,-0.2 1,-0.2 3,-0.1 -0.367 82.7 -76.7 -80.8 169.0 17.2 36.0 2.9 47 120 A R - 0 0 20 188,-2.8 -1,-0.2 1,-0.2 86,-0.1 -0.260 68.6 -74.2 -62.6 152.3 19.7 34.9 5.5 48 121 A F - 0 0 58 84,-0.2 85,-3.2 1,-0.1 2,-0.5 -0.248 47.0-171.7 -53.3 124.8 18.8 31.8 7.5 49 122 A N > + 0 0 0 83,-0.2 4,-2.2 1,-0.2 5,-0.2 -0.730 10.8 171.4-123.9 81.4 16.1 32.5 10.1 50 123 A R H > S+ 0 0 32 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.912 76.7 51.8 -58.1 -47.0 15.8 29.4 12.3 51 124 A A H > S+ 0 0 1 80,-0.3 4,-2.4 1,-0.2 76,-0.3 0.946 110.6 46.6 -59.6 -51.4 13.5 31.0 14.9 52 125 A S H > S+ 0 0 4 79,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.872 110.0 54.9 -58.5 -37.4 11.0 32.4 12.4 53 126 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.904 106.9 51.2 -65.2 -40.0 10.9 29.0 10.6 54 127 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.928 106.9 53.2 -58.9 -45.2 10.1 27.4 14.0 55 128 A N H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.959 111.0 47.2 -52.5 -51.3 7.2 29.9 14.4 56 129 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.932 110.9 50.2 -56.2 -49.9 5.9 28.9 11.0 57 130 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.867 109.0 53.1 -60.5 -35.4 6.2 25.2 11.7 58 131 A F H < S+ 0 0 2 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.937 109.9 47.0 -65.9 -46.1 4.3 25.6 15.0 59 132 A Q H < S+ 0 0 87 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.959 114.6 48.0 -57.6 -49.9 1.4 27.4 13.2 60 133 A F H < S+ 0 0 81 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.856 91.5 90.7 -57.3 -45.2 1.3 24.7 10.5 61 134 A A S < S- 0 0 3 -4,-2.5 -56,-0.0 -5,-0.2 2,-0.0 -0.317 83.4-116.6 -63.7 139.8 1.4 21.8 12.9 62 135 A S > - 0 0 62 1,-0.1 3,-1.7 2,-0.0 -1,-0.1 -0.295 25.4-103.7 -71.9 162.8 -2.1 20.6 13.9 63 136 A D T 3 S+ 0 0 129 1,-0.3 -1,-0.1 3,-0.1 55,-0.1 0.560 109.9 82.7 -67.7 -7.6 -3.4 20.7 17.5 64 137 A V T 3 S+ 0 0 74 2,-0.1 2,-0.8 -62,-0.1 -61,-0.3 0.818 76.7 74.9 -68.0 -27.9 -2.9 17.0 17.8 65 138 A Y < - 0 0 39 -3,-1.7 -61,-0.2 1,-0.2 3,-0.1 -0.774 62.8-177.2 -82.0 113.5 0.8 17.7 18.6 66 139 A D + 0 0 29 -63,-1.0 52,-3.7 -2,-0.8 53,-0.4 0.569 67.9 28.6 -94.9 -9.4 0.6 18.9 22.1 67 140 A Y E -bD 4 117A 6 -64,-1.5 -62,-2.8 50,-0.3 2,-0.3 -0.982 68.2-148.9-142.2 162.8 4.3 19.5 22.2 68 141 A I E -bD 5 116A 1 48,-2.3 48,-2.3 -2,-0.3 2,-0.5 -0.875 6.9-147.9-123.3 159.4 7.1 20.4 19.8 69 142 A A E -bD 6 115A 0 -64,-2.7 -62,-2.8 -2,-0.3 2,-0.9 -0.986 11.1-150.4-122.2 114.6 10.8 19.7 19.6 70 143 A M E -bD 7 114A 2 44,-3.1 44,-1.8 -2,-0.5 2,-0.5 -0.803 33.8-176.9 -79.8 110.5 12.9 22.5 18.0 71 144 A H E - D 0 113A 0 -64,-2.8 42,-0.2 -2,-0.9 -2,-0.1 -0.925 29.1-137.4-129.3 114.7 15.5 20.2 16.5 72 145 A D > - 0 0 39 40,-2.3 3,-0.9 -2,-0.5 -62,-0.1 -0.350 22.2-133.4 -59.4 142.0 18.7 20.9 14.6 73 146 A V T 3 S+ 0 0 11 -64,-0.4 -1,-0.1 1,-0.2 -53,-0.1 0.642 100.3 52.3 -78.5 -11.6 19.1 18.5 11.7 74 147 A D T 3 S+ 0 0 20 1,-0.1 95,-0.7 38,-0.1 2,-0.5 0.088 87.7 89.7-111.2 18.7 22.8 17.7 12.5 75 148 A L E < -H 168 0B 0 -3,-0.9 93,-0.2 93,-0.2 -1,-0.1 -0.889 53.7-175.8-125.5 101.8 22.5 16.8 16.2 76 149 A L E -H 167 0B 14 91,-2.7 91,-2.3 -2,-0.5 2,-0.3 -0.841 23.6-128.6-106.0 130.1 21.8 13.1 16.9 77 150 A P E -H 166 0B 1 0, 0.0 89,-0.2 0, 0.0 88,-0.1 -0.575 20.7-176.5 -72.6 133.8 21.2 11.7 20.5 78 151 A L + 0 0 94 87,-3.3 2,-0.5 -2,-0.3 88,-0.2 0.436 63.7 74.9-107.6 -2.7 23.5 8.8 21.3 79 152 A N > - 0 0 15 86,-0.6 3,-2.1 1,-0.1 -1,-0.1 -0.942 64.5-154.8-119.5 112.7 22.0 8.0 24.7 80 153 A D T 3 S+ 0 0 75 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.541 90.5 73.7 -61.3 -10.0 18.6 6.3 25.0 81 154 A N T 3 + 0 0 103 2,-0.1 2,-1.0 74,-0.0 -1,-0.3 0.443 67.8 100.5 -85.0 -3.5 18.2 7.9 28.5 82 155 A L S < S- 0 0 0 -3,-2.1 2,-0.7 83,-0.1 13,-0.1 -0.768 70.5-153.3 -76.5 104.3 17.5 11.3 26.8 83 156 A L - 0 0 73 -2,-1.0 2,-1.6 1,-0.1 -2,-0.1 -0.766 17.6-160.6 -93.8 117.5 13.8 11.2 27.1 84 157 A Y + 0 0 0 -2,-0.7 -1,-0.1 -56,-0.0 2,-0.1 -0.379 45.0 152.8 -85.9 55.0 11.9 13.2 24.5 85 158 A E - 0 0 105 -2,-1.6 8,-0.1 1,-0.2 3,-0.1 -0.367 58.5 -77.5 -92.0 164.4 8.9 13.2 26.8 86 159 A Y - 0 0 55 -2,-0.1 -1,-0.2 1,-0.1 -19,-0.1 -0.388 62.5-111.9 -54.2 127.6 6.0 15.6 27.3 87 160 A P - 0 0 1 0, 0.0 -1,-0.1 0, 0.0 29,-0.0 -0.358 30.6-111.1 -66.8 152.5 7.6 18.5 29.3 88 161 A S > - 0 0 53 3,-0.2 3,-1.0 1,-0.1 29,-0.2 -0.080 36.6 -92.7 -71.5 176.4 6.5 19.0 32.9 89 162 A S T 3 S+ 0 0 88 1,-0.2 -1,-0.1 61,-0.0 28,-0.0 0.732 117.0 76.8 -65.0 -17.8 4.4 22.1 34.1 90 163 A L T 3 S- 0 0 81 1,-0.2 61,-2.1 60,-0.1 -1,-0.2 0.840 106.3-101.2 -61.6 -35.3 7.7 23.8 34.9 91 164 A G < + 0 0 0 -3,-1.0 -1,-0.2 59,-0.2 -3,-0.2 -0.990 68.9 7.8 147.3-156.6 8.5 24.7 31.3 92 165 A P - 0 0 0 0, 0.0 61,-2.5 0, 0.0 2,-0.7 -0.254 55.5-135.4 -63.8 145.9 10.7 23.5 28.4 93 166 A L E -Ef 115 153A 9 22,-1.6 22,-3.2 59,-0.2 2,-0.8 -0.933 17.8-153.1-101.7 113.7 12.7 20.3 28.5 94 167 A H E -E 114 0A 0 59,-2.8 3,-0.4 -2,-0.7 20,-0.2 -0.792 14.6-178.5 -91.8 104.4 16.1 21.0 27.2 95 168 A I S S+ 0 0 0 18,-1.4 2,-1.2 -2,-0.8 -1,-0.2 0.912 75.7 54.3 -73.2 -37.7 17.6 17.8 25.7 96 169 A A S S- 0 0 0 17,-1.3 -1,-0.2 15,-0.3 15,-0.1 -0.423 82.9-175.8-101.4 64.9 21.0 19.2 24.6 97 170 A G >> - 0 0 2 -2,-1.2 3,-2.5 -3,-0.4 4,-2.4 -0.094 41.1-102.1 -63.7 155.9 22.1 20.6 28.0 98 171 A P T 34 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.705 122.8 49.7 -45.2 -34.4 25.3 22.6 28.6 99 172 A K T 34 S+ 0 0 163 1,-0.1 63,-0.4 8,-0.1 6,-0.1 0.490 118.6 37.2 -88.6 -3.7 26.9 19.4 30.2 100 173 A L T <4 S+ 0 0 15 -3,-2.5 66,-0.5 61,-0.2 65,-0.4 0.624 90.2 99.8-114.4 -22.5 26.0 17.1 27.3 101 174 A H < - 0 0 3 -4,-2.4 61,-0.1 3,-0.3 62,-0.0 -0.522 69.0-137.0 -74.4 132.3 26.4 19.3 24.2 102 175 A P S S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.684 94.9 12.6 -58.0 -21.3 29.7 18.8 22.3 103 176 A K S S+ 0 0 99 1,-0.2 2,-0.6 0, 0.0 -2,-0.0 0.686 111.6 66.3-133.9 -39.7 30.3 22.5 21.8 104 177 A Y + 0 0 50 1,-0.1 -3,-0.3 -7,-0.1 -1,-0.2 -0.849 45.2 159.9-106.7 124.0 28.1 24.9 23.9 105 178 A H + 0 0 93 -2,-0.6 -1,-0.1 -3,-0.1 2,-0.0 0.352 25.6 121.2-129.6 4.5 28.6 24.8 27.7 106 179 A Y S > S- 0 0 94 1,-0.1 3,-1.4 2,-0.1 -2,-0.0 -0.327 70.2-108.7 -72.4 159.3 27.3 28.0 29.3 107 180 A D T 3 S+ 0 0 129 1,-0.3 -1,-0.1 -10,-0.1 -8,-0.1 0.865 111.6 38.5 -58.7 -45.2 24.6 27.7 31.9 108 181 A N T 3 S+ 0 0 72 -11,-0.1 2,-0.4 -10,-0.1 -1,-0.3 0.106 77.0 137.7-102.4 24.1 21.6 29.1 30.1 109 182 A F < + 0 0 4 -3,-1.4 30,-0.0 1,-0.1 -15,-0.0 -0.560 17.9 166.5 -62.9 121.6 22.3 27.5 26.7 110 183 A V + 0 0 3 -2,-0.4 -1,-0.1 -13,-0.1 -15,-0.1 0.077 36.5 110.3-123.0 22.7 19.0 26.2 25.4 111 184 A G + 0 0 1 -15,-0.1 2,-2.0 1,-0.1 -15,-0.3 -0.007 51.8 44.1 -85.5-163.6 19.9 25.6 21.8 112 185 A G S S+ 0 0 4 -17,-0.1 -40,-2.3 2,-0.1 2,-0.4 -0.486 122.3 11.2 72.0 -79.2 20.3 22.4 19.7 113 186 A I E S+D 71 0A 0 -2,-2.0 -18,-1.4 -42,-0.2 -17,-1.3 -0.941 71.9 169.2-139.0 111.4 17.3 20.4 20.8 114 187 A L E -DE 70 94A 3 -44,-1.8 -44,-3.1 -2,-0.4 2,-0.4 -0.988 18.4-154.0-133.4 123.6 14.5 22.1 22.9 115 188 A L E +DE 69 93A 0 -22,-3.2 -22,-1.6 -2,-0.4 2,-0.4 -0.795 17.0 179.1-101.1 134.2 11.1 20.6 23.8 116 189 A V E -D 68 0A 0 -48,-2.3 -48,-2.3 -2,-0.4 2,-0.0 -0.996 28.8-117.9-140.7 134.2 8.1 23.0 24.5 117 190 A R E > -D 67 0A 54 -2,-0.4 4,-2.3 -50,-0.2 -50,-0.3 -0.404 28.0-120.9 -66.9 147.6 4.5 22.4 25.4 118 191 A R H > S+ 0 0 13 -52,-3.7 4,-2.2 1,-0.2 5,-0.2 0.957 113.7 50.3 -47.5 -52.7 2.1 23.7 22.9 119 192 A E H > S+ 0 0 94 -53,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.864 111.1 47.5 -60.8 -39.7 0.5 25.9 25.6 120 193 A H H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.869 108.7 53.7 -68.6 -39.4 3.8 27.3 26.8 121 194 A F H <>S+ 0 0 0 -4,-2.3 5,-3.2 2,-0.2 -2,-0.2 0.908 111.5 46.9 -63.0 -39.7 5.0 28.2 23.3 122 195 A K H ><5S+ 0 0 101 -4,-2.2 3,-1.9 -5,-0.2 -2,-0.2 0.939 109.7 54.7 -63.9 -47.3 1.7 30.1 22.8 123 196 A Q H 3<5S+ 0 0 114 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.864 110.2 45.0 -50.7 -43.9 2.2 31.8 26.2 124 197 A M T 3<5S- 0 0 13 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.351 112.2-117.3 -86.4 5.8 5.6 33.1 25.2 125 198 A N T < 5 - 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