==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-OCT-03 1R80 . COMPND 2 MOLECULE: GLYCOPROTEIN-FUCOSYLGALACTOSIDE ALPHA- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.NGUYEN,N.O.L.SETO,Y.CAI,E.K.LEINALA,S.N.BORISOVA,M.M.PAL . 266 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.4 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 19 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 1 0 0 1 0 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 1 1 0 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 63 A M 0 0 204 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -71.3 19.2 44.5 10.1 2 64 A V - 0 0 98 44,-0.1 47,-0.1 1,-0.1 2,-0.1 -0.512 360.0 -91.3 -82.5 152.3 16.6 44.9 7.4 3 65 A S - 0 0 103 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.318 37.1-119.6 -64.9 140.6 16.6 48.0 5.1 4 66 A L - 0 0 65 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.469 31.6-115.7 -75.7 150.5 14.6 51.1 6.1 5 67 A P - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.332 47.2 -70.0 -81.4 171.1 11.8 52.1 3.7 6 68 A R - 0 0 220 -2,-0.1 2,-0.4 1,-0.0 0, 0.0 -0.382 60.0-173.3 -59.7 135.1 11.8 55.4 1.8 7 69 A M - 0 0 51 -3,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.999 19.5-147.8-137.4 139.1 11.3 58.2 4.3 8 70 A V + 0 0 118 -2,-0.4 -2,-0.0 3,-0.0 3,-0.0 -0.921 40.3 132.1-109.9 115.6 10.8 62.0 3.7 9 71 A Y - 0 0 105 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.968 60.7 -65.2-154.0 164.7 12.1 64.2 6.5 10 72 A P - 0 0 114 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.277 56.1-111.9 -57.1 134.6 14.2 67.4 6.9 11 73 A Q - 0 0 162 1,-0.1 2,-0.1 -3,-0.0 -3,-0.0 -0.466 33.7-111.6 -68.8 132.7 17.8 67.0 5.8 12 74 A P - 0 0 100 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.432 27.8-131.3 -66.3 142.2 20.3 67.1 8.8 13 75 A K > - 0 0 145 3,-0.4 3,-2.0 1,-0.2 -2,-0.0 -0.842 15.3-165.9-101.2 104.5 22.4 70.3 8.7 14 76 A V T 3 S+ 0 0 142 -2,-0.8 -1,-0.2 1,-0.3 0, 0.0 0.866 93.3 41.6 -53.8 -42.2 26.1 69.5 9.1 15 77 A L T 3 S+ 0 0 166 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.093 108.9 70.4 -95.9 22.8 27.0 73.2 9.8 16 78 A T S < S- 0 0 71 -3,-2.0 -3,-0.4 3,-0.0 -1,-0.1 -0.852 74.5-147.9-142.0 101.1 23.9 73.7 12.0 17 79 A P - 0 0 82 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.285 13.0-136.2 -65.4 153.5 23.8 72.0 15.4 18 80 A C S S+ 0 0 89 1,-0.3 2,-0.4 19,-0.1 19,-0.1 0.935 94.2 20.4 -74.2 -47.5 20.4 70.8 16.8 19 81 A R + 0 0 10 3,-0.1 -1,-0.3 1,-0.1 5,-0.2 -0.988 56.0 171.8-126.0 130.0 21.2 72.2 20.2 20 82 A K S S+ 0 0 178 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.0 0.452 77.6 64.0-111.1 -8.8 23.8 74.8 21.0 21 83 A D S S+ 0 0 88 236,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.538 104.9 38.4 -93.9 -9.2 22.9 75.3 24.6 22 84 A V S S- 0 0 27 12,-0.0 2,-0.5 235,-0.0 -3,-0.1 -0.956 84.5-101.0-143.0 160.2 23.7 71.8 25.8 23 85 A L - 0 0 98 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.690 33.2-179.0 -78.4 122.6 26.3 69.0 25.5 24 86 A V + 0 0 55 -2,-0.5 8,-2.6 1,-0.2 2,-0.3 0.401 64.9 40.9-106.6 1.1 24.7 66.4 23.2 25 87 A V B S-A 31 0A 59 6,-0.3 -1,-0.2 8,-0.0 214,-0.0 -0.987 76.9-129.3-148.1 137.0 27.5 63.8 23.2 26 88 A T > - 0 0 2 4,-2.9 3,-2.1 -2,-0.3 6,-0.0 -0.351 35.3-101.8 -80.6 166.6 29.8 62.6 26.0 27 89 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.619 125.3 55.5 -65.2 -9.8 33.5 62.5 25.7 28 90 A W T 3 S- 0 0 65 2,-0.1 -2,-0.1 0, 0.0 208,-0.0 0.115 124.9-104.9-105.6 20.7 33.3 58.7 25.1 29 91 A L S < S+ 0 0 142 -3,-2.1 209,-0.0 1,-0.2 -4,-0.0 0.817 71.3 144.7 62.7 38.6 30.9 59.4 22.2 30 92 A A - 0 0 3 207,-0.1 -4,-2.9 -4,-0.0 -1,-0.2 -0.899 53.2-114.0-103.5 131.0 27.6 58.4 23.8 31 93 A P B -A 25 0A 64 0, 0.0 209,-2.4 0, 0.0 2,-0.6 -0.340 17.3-144.1 -64.1 144.0 24.6 60.5 22.8 32 94 A I E -b 240 0B 4 -8,-2.6 2,-0.7 207,-0.2 209,-0.2 -0.969 26.3-129.0-108.5 116.5 23.1 62.7 25.5 33 95 A V E +b 241 0B 6 207,-2.6 209,-1.8 -2,-0.6 2,-0.3 -0.600 42.8 151.6 -79.8 111.2 19.4 62.6 24.8 34 96 A W > - 0 0 12 -2,-0.7 3,-1.9 207,-0.1 4,-0.3 -0.920 54.7 -88.1-129.8 155.1 17.6 66.0 24.6 35 97 A E T 3 S+ 0 0 47 -2,-0.3 224,-0.1 1,-0.2 225,-0.0 -0.427 116.0 34.6 -63.4 136.5 14.6 67.1 22.6 36 98 A G T 3 S+ 0 0 28 2,-0.3 -1,-0.2 -2,-0.1 3,-0.0 0.227 96.6 86.8 102.2 -12.5 15.7 68.3 19.2 37 99 A T S < S+ 0 0 48 -3,-1.9 2,-0.3 -19,-0.1 -2,-0.1 0.604 86.4 48.8 -94.3 -13.7 18.5 65.7 18.9 38 100 A F - 0 0 42 -4,-0.3 2,-0.8 -20,-0.0 -2,-0.3 -0.956 64.3-140.2-134.4 149.9 16.5 62.9 17.4 39 101 A N > - 0 0 50 -2,-0.3 4,-1.8 1,-0.1 3,-0.5 -0.912 20.0-161.7-101.5 105.6 14.0 62.2 14.6 40 102 A I H > S+ 0 0 42 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.750 84.5 62.8 -63.9 -23.6 11.6 59.8 16.4 41 103 A D H > S+ 0 0 99 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.917 105.8 44.7 -68.3 -40.9 10.2 58.5 13.0 42 104 A I H > S+ 0 0 38 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.946 116.1 46.9 -67.0 -46.0 13.6 57.1 12.0 43 105 A L H X S+ 0 0 30 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.906 109.9 52.5 -63.5 -42.0 14.2 55.6 15.4 44 106 A N H X S+ 0 0 43 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.902 109.6 50.6 -60.7 -39.7 10.7 54.1 15.6 45 107 A E H X S+ 0 0 68 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.948 110.0 49.9 -61.3 -49.9 11.3 52.5 12.2 46 108 A Q H < S+ 0 0 89 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.908 116.4 39.9 -57.1 -46.2 14.7 51.0 13.2 47 109 A F H <>S+ 0 0 27 -4,-2.4 5,-2.0 1,-0.2 3,-0.3 0.816 113.3 52.8 -77.5 -29.4 13.3 49.5 16.4 48 110 A R H ><5S+ 0 0 98 -4,-2.3 3,-2.0 -5,-0.3 -2,-0.2 0.880 103.0 58.6 -71.7 -35.8 10.0 48.2 15.0 49 111 A L T 3<5S+ 0 0 58 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.748 106.9 49.5 -63.5 -21.3 11.8 46.4 12.2 50 112 A Q T 3 5S- 0 0 95 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.382 110.4-126.2 -95.8 1.9 13.6 44.6 15.0 51 113 A N T < 5 - 0 0 83 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.911 39.0-159.6 52.2 46.1 10.3 43.7 16.7 52 114 A T < - 0 0 5 -5,-2.0 32,-1.2 75,-0.1 2,-0.5 -0.315 13.0-159.7 -63.7 132.1 11.8 45.3 19.9 53 115 A T E -c 84 0B 20 -3,-0.1 74,-2.7 30,-0.1 75,-1.6 -0.962 5.5-158.9-114.7 124.4 10.2 44.4 23.2 54 116 A I E -cd 85 128B 0 30,-3.0 32,-2.6 -2,-0.5 2,-0.4 -0.894 3.1-153.0-107.1 128.8 10.8 46.7 26.2 55 117 A G E -cd 86 129B 0 73,-3.1 75,-2.5 -2,-0.5 2,-0.5 -0.834 6.7-163.0 -98.2 135.0 10.5 45.5 29.7 56 118 A L E -cd 87 130B 0 30,-2.3 32,-2.9 -2,-0.4 2,-0.4 -0.974 9.0-164.0-119.9 116.5 9.6 48.1 32.3 57 119 A T E +cd 88 131B 10 73,-2.9 75,-2.0 -2,-0.5 2,-0.3 -0.840 12.9 168.5-107.0 138.5 10.2 47.2 35.9 58 120 A V E -c 89 0B 1 30,-2.3 32,-2.7 -2,-0.4 2,-0.4 -0.993 23.6-142.1-144.5 147.0 8.8 48.8 39.0 59 121 A F E +c 90 0B 119 73,-0.4 75,-0.4 -2,-0.3 2,-0.3 -0.926 16.2 179.4-111.1 134.5 8.7 47.9 42.7 60 122 A A E +c 91 0B 0 30,-3.1 32,-0.7 -2,-0.4 33,-0.4 -0.776 13.1 164.7-137.9 89.9 5.6 48.8 44.8 61 123 A I > - 0 0 51 -2,-0.3 3,-1.9 30,-0.2 30,-0.1 -0.837 55.7 -24.9-109.2 145.5 5.9 47.7 48.4 62 124 A K G > S- 0 0 129 -2,-0.3 3,-1.5 1,-0.3 4,-0.1 -0.287 133.6 -0.4 58.6-132.5 3.8 48.8 51.3 63 125 A K G > S+ 0 0 130 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.622 118.3 79.8 -64.7 -14.1 2.2 52.2 50.7 64 126 A Y G X + 0 0 94 -3,-1.9 3,-1.8 1,-0.3 4,-0.4 0.602 69.0 81.6 -72.7 -8.7 3.8 52.6 47.3 65 127 A V G X S+ 0 0 21 -3,-1.5 3,-1.1 1,-0.3 4,-0.4 0.761 79.6 72.3 -65.4 -19.6 1.2 50.4 45.7 66 128 A A G < S+ 0 0 84 -3,-1.5 4,-0.3 1,-0.2 -1,-0.3 0.667 90.2 57.1 -68.0 -18.0 -0.9 53.6 45.7 67 129 A F G <> S+ 0 0 54 -3,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.600 83.9 86.3 -89.2 -12.0 1.3 55.1 42.9 68 130 A L H <> S+ 0 0 0 -3,-1.1 4,-2.9 -4,-0.4 5,-0.3 0.859 80.5 56.4 -58.4 -43.4 0.7 52.3 40.5 69 131 A K H > S+ 0 0 106 -4,-0.4 4,-2.7 -3,-0.2 5,-0.2 0.955 113.9 37.7 -56.9 -54.9 -2.6 53.5 38.9 70 132 A L H > S+ 0 0 62 -4,-0.3 4,-2.3 2,-0.2 68,-0.3 0.889 116.5 54.3 -64.8 -39.2 -1.2 56.9 37.7 71 133 A F H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 67,-0.3 0.962 115.1 37.8 -59.1 -53.4 2.1 55.4 36.8 72 134 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.893 114.8 53.3 -67.3 -41.6 0.6 52.7 34.6 73 135 A E H X S+ 0 0 74 -4,-2.7 4,-0.7 -5,-0.3 -1,-0.2 0.904 114.3 42.2 -61.2 -42.7 -2.1 54.9 33.1 74 136 A T H X S+ 0 0 14 -4,-2.3 4,-1.9 -5,-0.2 3,-0.4 0.827 109.6 57.6 -74.5 -30.6 0.4 57.5 32.1 75 137 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.3 -2,-0.2 0.905 102.6 56.5 -63.9 -38.0 2.9 54.9 30.9 76 138 A E H < S+ 0 0 31 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.804 111.8 42.6 -62.5 -27.5 0.1 53.7 28.5 77 139 A K H < S+ 0 0 154 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.758 133.1 13.4 -90.2 -25.5 -0.1 57.2 27.1 78 140 A H H < S+ 0 0 50 -4,-1.9 64,-2.4 63,-0.1 2,-0.7 0.597 96.1 94.7-128.1 -14.8 3.6 58.1 26.8 79 141 A F B < S-i 142 0C 0 -4,-2.8 64,-0.2 -5,-0.3 3,-0.1 -0.763 107.7 -38.9 -95.7 112.5 5.9 55.0 27.2 80 142 A M S > S- 0 0 2 62,-2.6 3,-2.3 -2,-0.7 -1,-0.2 0.804 76.4-170.9 50.1 36.0 7.1 53.2 24.1 81 143 A V T 3 S+ 0 0 86 1,-0.3 -1,-0.2 -3,-0.2 3,-0.1 -0.383 70.8 27.6 -60.9 128.8 3.7 53.6 22.4 82 144 A G T 3 S+ 0 0 58 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.127 108.6 88.6 105.7 -19.2 3.6 51.5 19.2 83 145 A H S < S- 0 0 10 -3,-2.3 -1,-0.4 -4,-0.1 2,-0.4 -0.644 89.8 -87.8-108.7 166.7 6.2 49.0 20.5 84 146 A R E -c 53 0B 129 -32,-1.2 -30,-3.0 -2,-0.2 2,-0.4 -0.614 49.1-174.3 -74.8 125.6 5.9 45.8 22.5 85 147 A V E -ce 54 106B 3 20,-1.4 22,-2.4 -2,-0.4 2,-0.5 -0.977 16.1-170.2-127.5 136.1 5.9 46.5 26.2 86 148 A H E -ce 55 107B 4 -32,-2.6 -30,-2.3 -2,-0.4 2,-0.3 -0.959 12.7-155.5-127.1 110.6 6.0 44.1 29.2 87 149 A Y E -ce 56 108B 2 20,-3.2 22,-2.7 -2,-0.5 2,-0.5 -0.686 3.5-163.0 -85.1 138.5 5.5 45.7 32.6 88 150 A Y E -ce 57 109B 7 -32,-2.9 -30,-2.3 -2,-0.3 2,-0.7 -0.959 5.0-169.8-123.9 109.5 6.9 43.8 35.6 89 151 A V E -ce 58 110B 0 20,-2.8 22,-2.9 -2,-0.5 2,-0.6 -0.890 3.9-163.6-104.7 110.9 5.4 44.9 38.9 90 152 A F E +ce 59 111B 38 -32,-2.7 -30,-3.1 -2,-0.7 2,-0.3 -0.837 28.1 152.8 -93.4 120.8 7.1 43.5 42.0 91 153 A T E -ce 60 112B 0 20,-2.0 22,-2.3 -2,-0.6 -30,-0.2 -0.976 54.3-141.0-149.1 159.6 4.9 43.9 45.0 92 154 A D S S+ 0 0 61 -32,-0.7 -31,-0.1 -2,-0.3 20,-0.1 0.367 103.7 55.6 -97.5 0.2 4.1 42.5 48.4 93 155 A Q > + 0 0 70 -33,-0.4 3,-2.1 1,-0.1 4,-0.5 -0.574 60.0 168.2-133.4 69.7 0.4 43.2 47.7 94 156 A P G > S+ 0 0 46 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.878 80.4 53.7 -49.4 -45.5 -0.5 41.4 44.4 95 157 A A G 3 S+ 0 0 109 1,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.594 100.6 63.6 -68.7 -9.4 -4.2 41.9 45.0 96 158 A A G < S+ 0 0 44 -3,-2.1 -1,-0.3 2,-0.1 -4,-0.0 0.570 72.6 111.7 -91.2 -10.4 -3.6 45.7 45.5 97 159 A V S < S- 0 0 26 -3,-1.5 -31,-0.1 -4,-0.5 -32,-0.0 -0.489 73.5-119.0 -66.4 125.7 -2.3 46.2 41.9 98 160 A P - 0 0 36 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 -0.275 18.5-112.5 -67.0 150.6 -4.9 48.3 40.0 99 161 A R - 0 0 199 2,-0.0 2,-0.4 -2,-0.0 -30,-0.0 -0.722 44.4-178.5 -85.7 94.8 -6.8 47.0 37.0 100 162 A V - 0 0 14 -2,-1.2 2,-0.4 1,-0.0 -31,-0.0 -0.820 27.2-122.5-100.8 134.9 -5.3 49.3 34.3 101 163 A T - 0 0 112 -2,-0.4 2,-0.3 1,-0.0 -25,-0.1 -0.607 31.0-154.7 -76.9 127.2 -6.5 49.0 30.7 102 164 A L - 0 0 45 -2,-0.4 3,-0.1 4,-0.1 4,-0.1 -0.791 11.9-119.9-108.7 147.9 -3.6 48.3 28.3 103 165 A G > - 0 0 34 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 -0.236 52.6 -71.8 -72.1 168.7 -3.1 49.0 24.6 104 166 A T T 3 S+ 0 0 148 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.278 119.1 25.4 -63.4 146.6 -2.6 46.2 22.2 105 167 A G T 3 S+ 0 0 50 1,-0.2 -20,-1.4 -3,-0.1 2,-0.4 0.608 100.5 107.1 77.0 11.2 0.8 44.5 22.3 106 168 A R E < +e 85 0B 24 -3,-1.2 2,-0.3 -22,-0.2 -1,-0.2 -0.967 43.9 178.0-124.8 138.1 1.4 45.5 25.9 107 169 A Q E -e 86 0B 108 -22,-2.4 -20,-3.2 -2,-0.4 2,-0.4 -0.945 16.5-146.8-138.2 160.4 1.2 43.2 28.9 108 170 A L E -e 87 0B 51 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.993 7.5-167.2-132.4 133.1 1.6 43.3 32.7 109 171 A S E -e 88 0B 34 -22,-2.7 -20,-2.8 -2,-0.4 2,-0.6 -0.960 11.9-147.5-118.7 135.0 3.0 40.7 35.0 110 172 A V E -e 89 0B 58 -2,-0.4 2,-0.6 -22,-0.2 -20,-0.2 -0.905 13.0-169.0-103.4 123.5 2.7 40.9 38.8 111 173 A L E -e 90 0B 57 -22,-2.9 -20,-2.0 -2,-0.6 2,-0.3 -0.954 16.4-138.5-115.4 115.5 5.5 39.3 40.7 112 174 A E E -e 91 0B 83 -2,-0.6 -20,-0.2 -22,-0.2 2,-0.2 -0.535 25.6-158.5 -73.9 134.6 5.0 38.8 44.4 113 175 A V + 0 0 32 -22,-2.3 -1,-0.0 -2,-0.3 3,-0.0 -0.611 55.0 105.5-112.5 173.7 8.1 39.7 46.5 114 176 A G S S- 0 0 77 -2,-0.2 -1,-0.1 0, 0.0 -22,-0.1 0.091 120.0 -21.9 137.7 -5.6 9.5 39.0 49.9 115 177 A A 0 0 100 -3,-0.2 -2,-0.1 0, 0.0 -3,-0.0 -0.207 360.0 360.0 173.7 -62.2 12.1 36.7 48.3 116 178 A Y 0 0 167 -4,-0.0 -4,-0.1 -3,-0.0 0, 0.0 -0.412 360.0 360.0 -85.2 360.0 10.8 35.5 44.9 117 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 118 196 A C > 0 0 93 0, 0.0 3,-0.5 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 115.4 14.2 34.2 37.9 119 197 A E T 3> + 0 0 93 1,-0.2 4,-1.1 2,-0.2 3,-0.2 0.647 360.0 71.2 -80.5 -16.4 16.5 36.5 35.8 120 198 A R H 3> S+ 0 0 179 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.744 87.9 67.9 -69.6 -22.5 16.6 34.0 32.9 121 199 A R H X> S+ 0 0 133 -3,-0.5 4,-1.2 1,-0.2 3,-0.8 0.946 96.3 51.0 -60.5 -51.2 13.0 35.0 32.4 122 200 A F H >> S+ 0 0 19 -4,-0.5 4,-2.3 1,-0.3 3,-0.6 0.882 104.0 59.0 -54.6 -42.6 13.9 38.5 31.3 123 201 A L H 3< S+ 0 0 101 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.827 113.0 38.1 -58.3 -33.2 16.4 37.1 28.8 124 202 A S H << S+ 0 0 100 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.554 121.1 42.8 -96.8 -8.4 13.7 35.2 27.0 125 203 A E H << S+ 0 0 72 -4,-1.2 2,-0.3 -3,-0.6 -2,-0.2 0.727 113.1 26.9-109.9 -26.8 10.9 37.8 27.3 126 204 A V < - 0 0 6 -4,-2.3 -1,-0.2 -5,-0.2 -72,-0.2 -0.929 49.2-149.1-137.4 162.0 12.3 41.2 26.5 127 205 A D S S+ 0 0 79 -74,-2.7 69,-1.2 -2,-0.3 2,-0.3 0.775 88.2 25.8 -95.9 -34.5 15.2 42.9 24.6 128 206 A Y E -dF 54 195B 49 -75,-1.6 -73,-3.1 67,-0.2 2,-0.4 -0.946 66.6-147.6-131.2 151.0 15.7 45.8 26.9 129 207 A L E -dF 55 194B 5 65,-3.1 65,-2.1 -2,-0.3 2,-0.5 -0.977 8.1-168.3-121.0 131.9 15.0 46.5 30.6 130 208 A V E -dF 56 193B 0 -75,-2.5 -73,-2.9 -2,-0.4 2,-0.6 -0.988 7.6-162.2-120.1 122.3 14.0 49.9 31.9 131 209 A C E +dF 57 192B 16 61,-3.1 61,-1.9 -2,-0.5 2,-0.3 -0.926 20.4 161.1-111.5 117.2 14.1 50.2 35.7 132 210 A V E - F 0 191B 9 -75,-2.0 -73,-0.4 -2,-0.6 59,-0.2 -0.878 40.9-101.3-134.3 165.1 12.3 53.1 37.3 133 211 A D - 0 0 73 57,-1.5 3,-0.1 -2,-0.3 -73,-0.1 -0.526 26.5-140.4 -79.1 151.7 10.8 54.4 40.5 134 212 A V S S+ 0 0 3 -75,-0.4 2,-2.6 1,-0.2 -63,-0.1 0.747 86.5 80.7 -88.5 -25.9 7.0 54.1 40.9 135 213 A D S S+ 0 0 45 -65,-0.0 131,-1.7 -64,-0.0 2,-0.3 -0.304 85.3 88.6 -79.1 59.1 6.2 57.4 42.6 136 214 A M E -J 265 0D 11 -2,-2.6 2,-0.3 129,-0.2 129,-0.2 -0.876 60.0-150.3-144.6 172.3 6.3 59.0 39.2 137 215 A E E -J 264 0D 47 127,-1.9 127,-2.5 -2,-0.3 2,-0.4 -0.991 21.7-119.8-150.2 145.4 4.1 59.8 36.2 138 216 A F E +J 263 0D 2 -68,-0.3 125,-0.3 -2,-0.3 124,-0.1 -0.737 29.9 170.5 -87.1 135.2 4.8 60.2 32.5 139 217 A R + 0 0 86 123,-3.0 2,-0.3 -2,-0.4 124,-0.2 0.496 64.4 7.4-118.5 -13.5 3.9 63.6 31.1 140 218 A D S S- 0 0 51 122,-1.5 -1,-0.3 120,-0.1 -62,-0.1 -0.947 101.5 -38.8-158.0 175.6 5.4 63.4 27.6 141 219 A H + 0 0 52 -2,-0.3 2,-0.4 -3,-0.1 -62,-0.2 -0.108 42.8 172.1 -47.5 125.7 7.0 61.0 25.1 142 220 A V B +i 79 0C 0 -64,-2.4 -62,-2.6 -67,-0.1 -61,-0.2 -0.907 30.6 142.8-135.5 100.8 9.5 58.5 26.5 143 221 A G > - 0 0 1 -2,-0.4 3,-2.0 -64,-0.2 4,-0.2 -0.399 62.5 -51.4-126.3-157.6 10.4 56.2 23.6 144 222 A V G > S+ 0 0 0 1,-0.3 3,-1.1 2,-0.2 -65,-0.0 0.575 107.3 86.8 -61.2 -10.8 13.0 54.2 21.8 145 223 A E G 3 S+ 0 0 3 1,-0.3 -1,-0.3 -107,-0.0 -112,-0.0 0.747 89.1 53.3 -61.7 -19.6 15.4 57.1 21.7 146 224 A I G < S+ 0 0 0 -3,-2.0 -1,-0.3 93,-0.0 -2,-0.2 0.687 83.5 109.8 -88.1 -18.0 16.5 55.9 25.1 147 225 A L < + 0 0 3 -3,-1.1 3,-0.0 -4,-0.2 -17,-0.0 -0.389 36.4 120.3 -68.4 131.7 17.3 52.3 24.1 148 226 A T S S- 0 0 14 -2,-0.2 3,-0.2 91,-0.1 47,-0.1 -0.938 76.9 -79.3-173.7 170.0 20.9 51.3 24.0 149 227 A P S S+ 0 0 65 0, 0.0 46,-1.8 0, 0.0 2,-0.3 0.892 113.2 0.0 -55.6 -40.0 23.1 48.7 25.7 150 228 A L E S+G 194 0B 7 44,-0.3 88,-2.3 48,-0.1 89,-1.2 -0.917 70.9 175.8-154.3 123.6 23.4 50.7 28.9 151 229 A F E -Gh 193 239B 0 42,-2.8 42,-1.8 -2,-0.3 2,-0.3 -0.958 9.1-171.4-133.5 151.9 22.0 54.1 29.9 152 230 A G E - h 0 240B 0 87,-1.1 89,-2.8 -2,-0.3 2,-0.4 -0.843 21.3-127.4-128.2 165.6 21.9 56.3 32.9 153 231 A T E - 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