==== 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 1R7X . 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 . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.5 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 . 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 . 23 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 20.9 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 0 1 0 0 1 1 1 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 0 212 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -59.8 19.2 44.8 10.3 2 64 A V - 0 0 96 44,-0.2 47,-0.1 1,-0.1 48,-0.0 -0.578 360.0 -86.4 -87.6 151.8 16.6 45.1 7.5 3 65 A S - 0 0 107 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.209 37.9-123.3 -57.9 140.6 16.4 48.0 5.2 4 66 A L - 0 0 74 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.593 31.9-116.8 -81.0 146.8 14.5 51.1 6.2 5 67 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.276 47.1 -66.8 -78.8 171.9 11.7 52.1 3.8 6 68 A R - 0 0 218 -2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.346 61.7-174.8 -57.2 134.4 11.7 55.4 1.8 7 69 A M - 0 0 52 -3,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.997 19.2-147.7-138.1 141.5 11.1 58.2 4.3 8 70 A V + 0 0 117 -2,-0.4 -2,-0.0 3,-0.0 3,-0.0 -0.942 39.7 129.1-113.2 119.0 10.6 62.0 3.8 9 71 A Y - 0 0 106 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.970 61.1 -62.0-158.2 167.4 12.0 64.3 6.5 10 72 A P - 0 0 114 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.300 56.2-112.4 -58.5 134.5 14.2 67.4 7.0 11 73 A Q - 0 0 161 1,-0.1 2,-0.1 -2,-0.0 -3,-0.0 -0.481 33.6-113.7 -68.1 129.7 17.8 67.0 5.8 12 74 A P - 0 0 101 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.429 27.9-132.1 -65.1 142.0 20.2 67.1 8.8 13 75 A K > - 0 0 144 3,-0.3 3,-1.7 1,-0.2 5,-0.0 -0.859 14.4-164.4-102.3 109.7 22.4 70.2 8.6 14 76 A V T 3 S+ 0 0 142 -2,-0.7 -1,-0.2 1,-0.3 0, 0.0 0.851 93.3 43.8 -56.7 -39.5 26.1 69.5 9.2 15 77 A L T 3 S+ 0 0 166 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.132 105.5 72.7 -95.6 20.6 26.9 73.1 9.8 16 78 A T S < S- 0 0 79 -3,-1.7 -3,-0.3 3,-0.0 -1,-0.1 -0.835 75.5-144.6-137.8 97.7 23.8 73.7 12.1 17 79 A P - 0 0 76 0, 0.0 3,-0.2 0, 0.0 -3,-0.1 -0.274 11.2-137.3 -59.1 143.5 23.9 72.1 15.6 18 80 A C S S+ 0 0 89 1,-0.3 2,-0.4 19,-0.1 19,-0.1 0.951 92.8 17.0 -67.0 -48.2 20.6 70.8 16.8 19 81 A R + 0 0 12 3,-0.1 -1,-0.3 1,-0.1 5,-0.2 -0.987 56.3 174.4-127.4 134.8 21.2 72.3 20.3 20 82 A K S S+ 0 0 177 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.0 0.422 79.1 63.6-114.4 -6.6 23.8 74.9 21.1 21 83 A D S S+ 0 0 92 1,-0.1 2,-0.3 233,-0.0 233,-0.1 0.639 105.7 36.5 -93.3 -17.4 22.8 75.3 24.7 22 84 A V S S- 0 0 26 12,-0.0 2,-0.5 232,-0.0 -3,-0.1 -0.922 84.4-101.1-136.9 161.4 23.6 71.8 25.9 23 85 A L - 0 0 95 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.683 32.2-177.3 -78.7 125.0 26.1 69.0 25.4 24 86 A V + 0 0 54 -2,-0.5 8,-2.9 1,-0.2 2,-0.3 0.441 64.7 38.3-106.8 -0.1 24.6 66.4 23.2 25 87 A V B S-A 31 0A 56 6,-0.3 -1,-0.2 8,-0.1 211,-0.0 -0.991 77.1-126.3-149.1 140.0 27.4 63.7 23.2 26 88 A T > - 0 0 4 4,-3.1 3,-2.0 -2,-0.3 6,-0.0 -0.311 35.0-101.0 -81.5 168.3 29.7 62.5 25.9 27 89 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.637 126.2 54.0 -63.9 -14.6 33.5 62.4 25.7 28 90 A W T 3 S- 0 0 65 2,-0.1 -2,-0.1 0, 0.0 205,-0.0 0.069 124.9-105.6-105.9 23.5 33.2 58.7 25.0 29 91 A L S < S+ 0 0 145 -3,-2.0 206,-0.0 1,-0.2 -4,-0.0 0.760 71.1 144.3 60.9 33.7 30.9 59.4 22.1 30 92 A A - 0 0 3 204,-0.1 -4,-3.1 206,-0.0 -1,-0.2 -0.850 53.4-113.7 -98.4 133.9 27.6 58.3 23.8 31 93 A P B -A 25 0A 65 0, 0.0 206,-2.3 0, 0.0 2,-0.6 -0.355 16.5-143.3 -66.4 147.6 24.6 60.5 22.8 32 94 A I E -b 237 0B 4 -8,-2.9 2,-0.6 204,-0.2 206,-0.2 -0.964 26.5-129.0-110.8 111.5 23.0 62.6 25.5 33 95 A V E +b 238 0B 6 204,-2.2 206,-1.7 -2,-0.6 2,-0.3 -0.519 41.9 154.2 -73.6 110.0 19.3 62.5 24.7 34 96 A W > - 0 0 12 -2,-0.6 3,-2.0 204,-0.1 4,-0.4 -0.926 53.7 -89.5-128.1 152.1 17.6 66.0 24.6 35 97 A E T 3 S+ 0 0 44 -2,-0.3 221,-0.1 1,-0.3 222,-0.0 -0.401 116.2 34.2 -60.6 134.8 14.5 67.0 22.7 36 98 A G T 3 S+ 0 0 27 2,-0.3 -1,-0.3 -2,-0.1 3,-0.0 0.258 96.3 86.3 101.8 -12.2 15.6 68.2 19.2 37 99 A T S < S+ 0 0 52 -3,-2.0 2,-0.3 1,-0.1 -2,-0.1 0.649 87.3 50.0 -93.9 -15.6 18.5 65.7 18.8 38 100 A F - 0 0 43 -4,-0.4 2,-0.8 -20,-0.0 -2,-0.3 -0.931 63.8-141.4-131.9 150.5 16.4 62.9 17.4 39 101 A N > - 0 0 49 -2,-0.3 4,-1.8 1,-0.1 3,-0.4 -0.918 17.9-161.8-102.4 107.5 13.9 62.1 14.7 40 102 A I H > S+ 0 0 40 -2,-0.8 4,-3.0 1,-0.2 5,-0.2 0.765 85.3 64.1 -63.7 -24.6 11.5 59.6 16.4 41 103 A D H > S+ 0 0 99 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.920 105.0 43.2 -66.6 -42.9 10.2 58.5 13.1 42 104 A I H > S+ 0 0 36 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.951 116.9 47.5 -67.2 -46.1 13.5 57.1 12.0 43 105 A L H X S+ 0 0 31 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.916 108.6 52.8 -62.1 -45.1 14.1 55.5 15.4 44 106 A N H X S+ 0 0 44 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.923 110.0 51.1 -57.0 -42.2 10.6 53.9 15.6 45 107 A E H X S+ 0 0 67 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.936 109.3 49.8 -58.7 -49.8 11.3 52.4 12.2 46 108 A Q H X S+ 0 0 86 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.927 116.8 39.4 -57.2 -48.8 14.6 50.9 13.3 47 109 A F H <>S+ 0 0 18 -4,-2.5 5,-2.0 1,-0.2 3,-0.4 0.838 113.2 54.0 -74.5 -32.2 13.3 49.3 16.4 48 110 A R H ><5S+ 0 0 103 -4,-2.6 3,-2.3 -5,-0.3 -1,-0.2 0.903 102.0 58.6 -67.3 -39.7 10.0 48.1 15.0 49 111 A L H 3<5S+ 0 0 74 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.765 107.5 48.4 -60.6 -22.8 11.8 46.3 12.2 50 112 A Q T 3<5S- 0 0 102 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.375 110.0-126.7 -96.4 3.0 13.5 44.4 14.9 51 113 A N T < 5 - 0 0 59 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.911 38.6-159.2 49.7 48.0 10.2 43.7 16.7 52 114 A T < - 0 0 4 -5,-2.0 32,-1.2 72,-0.1 2,-0.5 -0.292 12.4-157.6 -62.8 134.6 11.7 45.1 19.9 53 115 A T E -c 84 0B 20 -3,-0.1 71,-2.8 30,-0.1 72,-1.6 -0.968 5.6-159.5-117.1 123.8 10.2 44.2 23.2 54 116 A I E -cd 85 125B 0 30,-2.9 32,-2.5 -2,-0.5 2,-0.4 -0.894 3.6-152.8-108.0 125.6 10.8 46.6 26.2 55 117 A G E -cd 86 126B 0 70,-3.5 72,-2.2 -2,-0.5 2,-0.5 -0.797 6.7-162.1 -94.4 135.6 10.5 45.4 29.7 56 118 A L E -cd 87 127B 1 30,-2.3 32,-3.0 -2,-0.4 2,-0.4 -0.973 9.3-163.9-119.2 117.0 9.5 48.1 32.3 57 119 A T E +cd 88 128B 12 70,-2.9 72,-1.9 -2,-0.5 2,-0.3 -0.855 12.5 170.5-108.6 135.0 10.2 47.1 35.9 58 120 A V E -c 89 0B 2 30,-2.3 32,-2.7 -2,-0.4 2,-0.6 -0.984 23.1-144.3-137.8 147.5 8.8 48.8 39.1 59 121 A F E +c 90 0B 125 70,-0.4 2,-0.6 -2,-0.3 72,-0.5 -0.956 18.5 177.7-115.7 114.3 8.9 47.9 42.7 60 122 A A E +c 91 0B 0 30,-2.9 32,-0.7 -2,-0.6 33,-0.4 -0.887 11.4 165.2-120.5 98.6 5.8 48.8 44.7 61 123 A I > - 0 0 56 -2,-0.6 3,-2.0 30,-0.2 4,-0.1 -0.831 54.2 -22.8-112.4 150.9 6.0 47.7 48.3 62 124 A K G > S- 0 0 127 -2,-0.3 3,-1.4 1,-0.3 4,-0.1 -0.221 133.6 -1.1 53.4-131.3 3.8 48.7 51.2 63 125 A K G > S+ 0 0 130 1,-0.3 3,-1.4 2,-0.1 -1,-0.3 0.607 117.9 80.6 -65.8 -13.2 2.2 52.1 50.7 64 126 A Y G X + 0 0 98 -3,-2.0 3,-1.7 1,-0.3 4,-0.3 0.621 69.5 81.4 -71.8 -10.0 3.8 52.6 47.3 65 127 A V G X S+ 0 0 20 -3,-1.4 3,-1.1 1,-0.3 4,-0.4 0.751 78.7 72.7 -64.9 -20.6 1.2 50.4 45.6 66 128 A A G < S+ 0 0 82 -3,-1.4 4,-0.4 1,-0.2 -1,-0.3 0.682 90.6 56.1 -66.8 -19.7 -1.0 53.5 45.7 67 129 A F G <> S+ 0 0 60 -3,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.580 83.6 87.6 -89.3 -10.9 1.1 55.1 42.9 68 130 A L H <> S+ 0 0 0 -3,-1.1 4,-3.1 -4,-0.3 5,-0.3 0.878 81.3 56.0 -56.4 -45.3 0.6 52.2 40.5 69 131 A K H > S+ 0 0 106 -4,-0.4 4,-2.5 -3,-0.2 5,-0.2 0.952 113.3 38.3 -56.0 -55.3 -2.6 53.4 38.9 70 132 A L H > S+ 0 0 62 -4,-0.4 4,-2.3 2,-0.2 65,-0.3 0.891 116.8 53.8 -63.9 -39.1 -1.3 56.8 37.8 71 133 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 64,-0.3 0.962 114.2 39.1 -58.7 -54.9 2.0 55.2 36.8 72 134 A L H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.885 115.1 52.2 -65.1 -41.9 0.6 52.6 34.6 73 135 A E H X S+ 0 0 75 -4,-2.5 4,-0.7 -5,-0.3 -1,-0.2 0.904 114.0 42.9 -63.1 -42.4 -2.1 54.8 33.1 74 136 A T H X S+ 0 0 16 -4,-2.3 4,-1.8 -5,-0.2 3,-0.4 0.834 109.9 56.8 -73.8 -30.8 0.4 57.5 32.1 75 137 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.3 -1,-0.2 0.891 101.7 58.6 -65.2 -35.7 2.8 54.8 30.8 76 138 A E H < S+ 0 0 31 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.803 111.3 40.9 -63.1 -27.9 0.0 53.7 28.5 77 139 A K H < S+ 0 0 163 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.753 132.8 16.0 -92.7 -24.3 -0.1 57.1 27.0 78 140 A H H < S+ 0 0 49 -4,-1.8 61,-2.1 60,-0.1 2,-0.7 0.593 95.9 94.2-126.2 -14.0 3.6 58.0 26.7 79 141 A F B < S-i 139 0C 0 -4,-2.7 61,-0.2 -5,-0.3 3,-0.2 -0.766 108.0 -38.3 -97.3 113.6 5.8 54.9 27.1 80 142 A M S > S- 0 0 1 59,-2.4 3,-2.4 -2,-0.7 -1,-0.2 0.798 77.0-169.8 50.1 35.3 7.1 53.1 24.0 81 143 A V T 3 S+ 0 0 86 1,-0.3 -1,-0.2 58,-0.2 3,-0.1 -0.351 70.5 25.9 -59.1 124.5 3.7 53.6 22.3 82 144 A G T 3 S+ 0 0 60 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.151 108.9 86.3 108.1 -18.7 3.6 51.4 19.2 83 145 A H S < S- 0 0 10 -3,-2.4 -1,-0.4 1,-0.0 2,-0.4 -0.653 90.5 -85.0-110.1 168.4 6.2 48.9 20.4 84 146 A R E -c 53 0B 118 -32,-1.2 -30,-2.9 -2,-0.2 2,-0.4 -0.601 48.9-173.3 -75.1 126.0 5.9 45.7 22.5 85 147 A V E -ce 54 106B 3 20,-1.4 22,-2.5 -2,-0.4 2,-0.5 -0.973 15.4-169.3-126.3 135.7 5.9 46.4 26.2 86 148 A H E -ce 55 107B 5 -32,-2.5 -30,-2.3 -2,-0.4 2,-0.3 -0.952 12.9-154.5-125.5 109.9 6.0 44.1 29.2 87 149 A Y E -ce 56 108B 1 20,-3.3 22,-2.8 -2,-0.5 2,-0.5 -0.660 4.3-163.6 -83.1 135.6 5.4 45.6 32.6 88 150 A Y E -ce 57 109B 0 -32,-3.0 -30,-2.3 -2,-0.3 2,-0.7 -0.946 5.5-171.3-122.2 108.3 6.9 43.8 35.5 89 151 A V E -ce 58 110B 0 20,-2.7 22,-3.0 -2,-0.5 2,-0.6 -0.882 4.4-164.5-104.2 109.7 5.4 44.9 38.8 90 152 A F E +ce 59 111B 24 -32,-2.7 -30,-2.9 -2,-0.7 2,-0.3 -0.837 27.8 153.6 -93.1 121.8 7.2 43.5 41.9 91 153 A T E -ce 60 112B 0 20,-2.0 22,-1.7 -2,-0.6 -30,-0.2 -0.973 53.7-140.4-148.7 160.7 4.9 43.9 44.9 92 154 A D S S+ 0 0 58 -32,-0.7 -31,-0.1 -2,-0.3 20,-0.1 0.388 103.1 56.1 -98.3 -0.7 4.1 42.5 48.4 93 155 A Q >> + 0 0 72 -33,-0.4 3,-2.0 1,-0.1 4,-0.5 -0.584 60.3 170.9-132.8 70.5 0.4 43.1 47.7 94 156 A P G >4 S+ 0 0 45 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.853 81.2 53.2 -46.8 -42.9 -0.5 41.2 44.5 95 157 A A G 34 S+ 0 0 105 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.673 99.7 62.7 -71.3 -17.3 -4.2 41.9 45.0 96 158 A A G <4 S+ 0 0 46 -3,-2.0 -1,-0.2 2,-0.1 -4,-0.0 0.567 73.1 114.3 -85.1 -8.7 -3.7 45.6 45.4 97 159 A V S << S- 0 0 8 -3,-1.1 -31,-0.1 -4,-0.5 -32,-0.0 -0.468 72.4-120.7 -65.1 124.2 -2.4 46.0 41.9 98 160 A P - 0 0 31 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 -0.339 16.8-118.4 -67.3 146.8 -4.9 48.2 39.9 99 161 A R - 0 0 189 -2,-0.0 2,-0.4 2,-0.0 -30,-0.0 -0.731 41.0-176.5 -88.7 94.5 -6.5 46.7 36.9 100 162 A V - 0 0 22 -2,-1.2 2,-0.3 1,-0.0 -31,-0.0 -0.776 28.1-117.8 -96.8 136.4 -5.3 49.1 34.2 101 163 A T - 0 0 130 -2,-0.4 2,-0.3 1,-0.0 -25,-0.1 -0.558 34.2-154.2 -72.8 127.5 -6.5 48.8 30.6 102 164 A L - 0 0 50 -2,-0.3 3,-0.1 4,-0.1 4,-0.0 -0.797 12.2-119.0-108.4 147.9 -3.6 48.1 28.3 103 165 A G > - 0 0 33 -2,-0.3 3,-1.1 1,-0.2 -1,-0.1 -0.254 52.3 -74.6 -71.8 168.2 -3.1 48.9 24.6 104 166 A T T 3 S+ 0 0 148 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.312 118.4 27.5 -64.8 147.1 -2.5 46.0 22.2 105 167 A G T 3 S+ 0 0 49 1,-0.2 -20,-1.4 -3,-0.1 2,-0.4 0.602 101.0 104.8 78.0 11.0 0.9 44.3 22.3 106 168 A R E < +e 85 0B 24 -3,-1.1 2,-0.3 -22,-0.2 -1,-0.2 -0.977 44.5 176.7-127.4 136.8 1.4 45.3 25.9 107 169 A Q E -e 86 0B 114 -22,-2.5 -20,-3.3 -2,-0.4 2,-0.4 -0.938 17.0-145.6-138.4 161.8 1.2 43.1 28.9 108 170 A L E -e 87 0B 41 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.991 7.1-165.8-132.0 133.9 1.7 43.2 32.7 109 171 A S E -e 88 0B 33 -22,-2.8 -20,-2.7 -2,-0.4 2,-0.5 -0.963 11.7-147.4-118.8 133.9 3.0 40.5 35.0 110 172 A V E -e 89 0B 53 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.887 13.9-169.6-100.5 124.7 2.6 40.8 38.8 111 173 A L E -e 90 0B 37 -22,-3.0 -20,-2.0 -2,-0.5 2,-0.2 -0.964 13.0-143.7-118.2 117.0 5.5 39.2 40.7 112 174 A E E e 91 0B 143 -2,-0.5 -20,-0.2 -22,-0.2 -22,-0.1 -0.543 360.0 360.0 -79.9 142.6 5.1 38.8 44.5 113 175 A V 0 0 97 -22,-1.7 -2,-0.0 -2,-0.2 0, 0.0 -0.850 360.0 360.0-130.8 360.0 8.0 39.3 46.8 114 ! 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 0.0 115 196 A C >> 0 0 92 0, 0.0 3,-1.4 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 158.7 14.5 34.3 38.0 116 197 A E H 3> + 0 0 73 1,-0.3 4,-1.2 2,-0.2 3,-0.4 0.754 360.0 72.8 -63.3 -24.6 16.7 36.6 35.8 117 198 A R H 3> S+ 0 0 159 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.821 87.7 64.8 -58.8 -31.6 16.7 33.9 33.1 118 199 A R H X> S+ 0 0 65 -3,-1.4 4,-1.3 1,-0.2 3,-1.0 0.932 97.5 52.4 -56.7 -50.6 13.0 34.9 32.5 119 200 A F H >X S+ 0 0 23 -4,-0.6 4,-2.3 -3,-0.4 3,-0.5 0.882 101.2 61.3 -54.7 -44.2 14.0 38.4 31.3 120 201 A L H 3< S+ 0 0 102 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.775 112.2 37.0 -56.3 -30.5 16.5 37.1 28.8 121 202 A S H << S+ 0 0 103 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.617 119.7 45.5-100.1 -12.5 13.8 35.3 26.9 122 203 A E H << S+ 0 0 83 -4,-1.3 2,-0.3 -3,-0.5 -2,-0.2 0.757 113.7 25.5-102.4 -27.7 10.9 37.7 27.2 123 204 A V < - 0 0 7 -4,-2.3 -69,-0.2 -5,-0.2 -1,-0.2 -0.919 49.4-148.7-136.9 163.0 12.4 41.1 26.5 124 205 A D S S+ 0 0 79 -71,-2.8 69,-1.1 -2,-0.3 2,-0.3 0.743 88.3 25.9 -96.8 -32.1 15.2 42.8 24.5 125 206 A Y E -dF 54 192B 44 -72,-1.6 -70,-3.5 67,-0.2 2,-0.4 -0.966 65.3-147.7-134.9 150.7 15.7 45.8 26.9 126 207 A L E -dF 55 191B 5 65,-3.0 65,-2.2 -2,-0.3 2,-0.5 -0.966 8.4-170.1-119.6 133.9 15.0 46.5 30.6 127 208 A V E -dF 56 190B 0 -72,-2.2 -70,-2.9 -2,-0.4 2,-0.6 -0.996 8.2-163.5-123.9 121.1 14.0 49.9 31.9 128 209 A C E +dF 57 189B 18 61,-3.1 61,-2.0 -2,-0.5 2,-0.3 -0.934 20.1 157.5-113.6 117.6 14.1 50.2 35.7 129 210 A V E - F 0 188B 9 -72,-1.9 -70,-0.4 -2,-0.6 2,-0.3 -0.825 42.7 -97.2-132.8 170.2 12.2 53.1 37.3 130 211 A D - 0 0 76 57,-1.2 3,-0.1 -2,-0.3 -70,-0.1 -0.652 27.1-136.8 -87.7 147.9 10.7 54.2 40.5 131 212 A V S S+ 0 0 3 -72,-0.5 2,-2.3 -2,-0.3 -60,-0.1 0.754 88.6 79.5 -77.6 -27.7 6.9 53.8 40.9 132 213 A D S S+ 0 0 52 -62,-0.1 131,-1.4 -61,-0.0 2,-0.3 -0.306 84.0 84.8 -80.6 59.5 6.0 57.2 42.5 133 214 A M E -J 262 0D 12 -2,-2.3 2,-0.3 129,-0.2 129,-0.2 -0.847 61.5-146.5-144.4 176.0 6.2 59.0 39.2 134 215 A E E -J 261 0D 46 127,-1.9 127,-2.6 -2,-0.3 2,-0.4 -0.987 21.1-118.7-150.5 146.4 4.0 59.7 36.2 135 216 A F E +J 260 0D 2 -65,-0.3 125,-0.3 -2,-0.3 124,-0.1 -0.755 31.1 170.2 -87.9 132.2 4.7 60.1 32.5 136 217 A R + 0 0 89 123,-2.5 2,-0.3 -2,-0.4 124,-0.2 0.510 63.9 5.5-116.2 -14.2 3.8 63.5 31.2 137 218 A D S S- 0 0 52 122,-1.5 -1,-0.2 120,-0.1 -59,-0.1 -0.908 100.9 -36.8-155.5-177.3 5.3 63.3 27.7 138 219 A H + 0 0 53 -2,-0.3 2,-0.3 -3,-0.1 -59,-0.2 -0.207 43.4 169.0 -55.2 129.3 7.0 61.1 25.2 139 220 A V B +i 79 0C 0 -61,-2.1 -59,-2.4 -64,-0.1 -58,-0.2 -0.889 29.2 142.6-139.9 100.7 9.5 58.5 26.4 140 221 A G > - 0 0 1 -2,-0.3 3,-1.9 -61,-0.2 4,-0.2 -0.407 63.0 -50.7-126.6-156.4 10.3 56.1 23.6 141 222 A V G > S+ 0 0 0 1,-0.3 3,-1.3 2,-0.2 -62,-0.0 0.581 106.9 87.9 -61.4 -10.8 12.9 54.1 21.8 142 223 A E G 3 S+ 0 0 3 1,-0.3 -1,-0.3 -104,-0.0 -109,-0.0 0.765 88.8 53.5 -60.0 -20.0 15.3 57.1 21.6 143 224 A I G < S+ 0 0 0 -3,-1.9 -1,-0.3 93,-0.0 2,-0.2 0.659 83.1 109.7 -87.6 -16.8 16.5 55.8 25.1 144 225 A L < + 0 0 3 -3,-1.3 3,-0.1 -4,-0.2 -17,-0.0 -0.413 36.2 121.6 -68.9 130.9 17.2 52.2 24.0 145 226 A T S S- 0 0 14 -2,-0.2 3,-0.2 91,-0.1 47,-0.1 -0.934 76.6 -81.6-171.7 170.8 20.9 51.2 23.9 146 227 A P S S+ 0 0 64 0, 0.0 46,-2.0 0, 0.0 2,-0.3 0.904 112.9 3.1 -57.6 -39.7 23.1 48.6 25.6 147 228 A L E S+G 191 0B 6 44,-0.3 88,-2.2 48,-0.1 89,-1.3 -0.939 70.9 173.3-151.5 125.2 23.5 50.7 28.8 148 229 A F E -Gh 190 236B 1 42,-2.7 42,-1.7 -2,-0.3 2,-0.3 -0.976 9.9-171.7-137.2 150.1 22.0 54.0 29.9 149 230 A G E - h 0 237B 0 87,-1.2 89,-2.8 -2,-0.3 2,-0.4 -0.849 21.9-126.6-128.3 164.1 21.9 56.2 32.9 150 231 A T E - 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