==== 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 10-JUN-02 1LZ0 . COMPND 2 MOLECULE: GLYCOSYLTRANSFERASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.I.PATENAUDE,N.O.L.SETO,S.N.BORISOVA,A.SZPACENKO,S.L.MARCUS . 265 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 12.5 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 7.2 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 . 52 19.6 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 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 . 2 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 0 188 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -45.6 19.3 44.8 9.8 2 64 A V - 0 0 79 47,-0.1 47,-0.1 44,-0.1 2,-0.0 -0.618 360.0 -85.1 -55.1 152.8 16.6 44.3 7.2 3 65 A S - 0 0 105 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.296 37.9-118.5 -65.5 147.9 16.6 47.5 5.1 4 66 A L - 0 0 74 1,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.521 34.0-115.1 -80.2 154.5 14.6 50.6 6.2 5 67 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.378 46.5 -70.9 -83.6 172.3 11.8 51.6 3.7 6 68 A R - 0 0 221 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.369 60.7-176.2 -60.3 140.0 11.9 54.9 1.8 7 69 A M - 0 0 49 -3,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.999 21.3-144.0-144.7 141.2 11.2 57.8 4.2 8 70 A V + 0 0 119 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.921 40.3 133.2-111.3 118.2 10.8 61.5 3.8 9 71 A Y - 0 0 105 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.961 60.4 -66.1-154.0 164.3 12.1 63.7 6.6 10 72 A P - 0 0 113 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.282 56.0-110.2 -57.4 137.1 14.2 66.9 7.0 11 73 A Q - 0 0 145 1,-0.1 2,-0.0 -3,-0.0 -3,-0.0 -0.482 33.8-114.4 -68.4 132.2 17.8 66.6 5.9 12 74 A P - 0 0 101 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.419 27.6-130.9 -66.2 148.0 20.2 66.6 8.8 13 75 A K > - 0 0 120 3,-0.3 3,-2.1 1,-0.1 -2,-0.0 -0.863 14.7-164.6-108.6 104.3 22.4 69.7 8.7 14 76 A V T 3 S+ 0 0 140 -2,-0.7 -1,-0.1 1,-0.3 0, 0.0 0.798 92.7 44.1 -52.5 -35.3 26.1 69.0 9.2 15 77 A L T 3 S+ 0 0 165 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.195 102.5 75.4 -99.6 16.3 26.9 72.7 9.8 16 78 A T S < S- 0 0 87 -3,-2.1 -3,-0.3 3,-0.0 -1,-0.1 -0.917 78.5-137.3-129.5 104.6 24.0 73.3 12.2 17 79 A P - 0 0 66 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.269 12.5-129.1 -61.3 145.5 24.3 71.8 15.7 18 80 A C S S+ 0 0 74 1,-0.2 2,-0.3 19,-0.1 19,-0.0 0.930 92.6 2.9 -57.2 -52.7 21.2 70.0 17.2 19 81 A R - 0 0 12 3,-0.2 -1,-0.2 1,-0.1 5,-0.1 -0.982 55.2-169.5-136.4 143.0 21.4 72.0 20.4 20 82 A K S S+ 0 0 177 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.367 85.7 60.8-113.4 1.0 23.8 74.8 21.2 21 83 A D S S+ 0 0 88 1,-0.1 2,-0.3 235,-0.1 -1,-0.1 0.566 105.3 35.3-104.0 -12.3 22.8 74.9 24.9 22 84 A V S S- 0 0 27 12,-0.0 2,-0.4 234,-0.0 -3,-0.2 -0.951 81.8-100.5-142.8 161.4 23.7 71.4 26.0 23 85 A L - 0 0 93 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.683 32.0-178.4 -79.5 126.8 26.2 68.6 25.6 24 86 A V + 0 0 47 -2,-0.4 8,-2.6 1,-0.2 2,-0.3 0.390 64.8 40.0-110.5 2.8 24.6 65.9 23.3 25 87 A V B S-A 31 0A 57 6,-0.3 -1,-0.2 8,-0.1 213,-0.0 -0.980 76.6-128.5-150.1 136.9 27.5 63.3 23.2 26 88 A T > - 0 0 2 4,-2.9 3,-1.9 -2,-0.3 6,-0.0 -0.282 35.4-101.2 -79.3 167.8 29.7 62.1 26.0 27 89 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.627 125.5 55.3 -68.3 -6.6 33.5 61.9 25.8 28 90 A W T 3 S- 0 0 68 2,-0.1 -2,-0.1 208,-0.1 207,-0.0 0.062 124.7-105.2-107.3 23.5 33.2 58.2 25.1 29 91 A L S < S+ 0 0 146 -3,-1.9 208,-0.0 1,-0.2 -4,-0.0 0.796 71.3 145.5 59.2 37.0 30.9 59.0 22.2 30 92 A A - 0 0 2 206,-0.1 -4,-2.9 208,-0.0 -1,-0.2 -0.867 52.8-114.3 -98.4 133.1 27.6 57.9 23.8 31 93 A P B -A 25 0A 63 0, 0.0 208,-2.5 0, 0.0 2,-0.6 -0.362 17.1-143.1 -65.8 148.2 24.7 60.1 22.8 32 94 A I E -b 239 0B 4 -8,-2.6 2,-0.8 206,-0.2 208,-0.2 -0.970 25.7-129.2-110.5 115.1 23.0 62.2 25.5 33 95 A V E +b 240 0B 5 206,-2.4 208,-1.8 -2,-0.6 2,-0.3 -0.571 42.2 153.5 -78.1 106.5 19.3 62.1 24.7 34 96 A W > - 0 0 13 -2,-0.8 3,-2.0 206,-0.1 4,-0.4 -0.886 54.2 -89.5-123.5 154.2 17.6 65.5 24.6 35 97 A E T 3 S+ 0 0 48 -2,-0.3 223,-0.1 1,-0.3 224,-0.0 -0.426 116.6 35.5 -61.9 137.4 14.5 66.6 22.7 36 98 A G T 3 S+ 0 0 36 2,-0.3 -1,-0.3 -2,-0.1 -3,-0.0 0.267 96.4 87.0 100.8 -11.8 15.7 67.8 19.3 37 99 A T S < S+ 0 0 45 -3,-2.0 2,-0.3 1,-0.1 -2,-0.1 0.670 85.4 49.9 -94.1 -16.4 18.5 65.2 18.9 38 100 A F - 0 0 45 -4,-0.4 2,-0.8 4,-0.0 -2,-0.3 -0.906 63.7-140.2-130.0 152.8 16.5 62.4 17.4 39 101 A N > - 0 0 50 -2,-0.3 4,-1.9 1,-0.1 3,-0.4 -0.928 20.0-162.4-103.5 107.2 14.0 61.7 14.7 40 102 A I H > S+ 0 0 42 -2,-0.8 4,-3.0 1,-0.2 5,-0.2 0.776 84.6 62.0 -64.8 -27.1 11.6 59.2 16.4 41 103 A D H > S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.924 106.2 44.4 -64.9 -44.2 10.2 58.0 13.0 42 104 A I H > S+ 0 0 37 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.946 116.5 47.1 -65.0 -46.6 13.6 56.7 12.0 43 105 A L H X S+ 0 0 30 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.903 109.1 53.0 -62.8 -42.2 14.2 55.1 15.4 44 106 A N H X S+ 0 0 45 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.912 110.2 50.2 -59.6 -41.0 10.7 53.5 15.6 45 107 A E H X S+ 0 0 62 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.933 109.4 49.4 -61.4 -49.2 11.4 51.9 12.2 46 108 A Q H < S+ 0 0 91 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.922 117.2 40.7 -58.3 -44.5 14.7 50.5 13.2 47 109 A F H ><>S+ 0 0 27 -4,-2.4 5,-1.7 1,-0.2 3,-0.5 0.844 113.1 51.7 -76.8 -32.9 13.3 49.0 16.4 48 110 A R H ><5S+ 0 0 109 -4,-2.5 3,-2.3 -5,-0.3 -1,-0.2 0.895 103.3 59.3 -68.7 -38.5 10.1 47.7 15.0 49 111 A L T 3<5S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.711 107.2 47.9 -62.0 -18.6 11.9 45.9 12.2 50 112 A Q T < 5S- 0 0 99 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.338 111.5-126.9-100.6 5.2 13.7 44.0 14.9 51 113 A N T < 5 - 0 0 70 -3,-2.3 -3,-0.2 1,-0.2 2,-0.1 0.934 37.5-159.5 43.6 58.8 10.4 43.3 16.7 52 114 A T < - 0 0 5 -5,-1.7 32,-1.2 74,-0.1 2,-0.5 -0.398 13.3-158.9 -70.0 135.6 11.8 44.7 19.9 53 115 A T E -c 84 0B 17 -2,-0.1 73,-2.5 30,-0.1 74,-1.7 -0.977 6.0-159.0-118.0 129.2 10.2 43.9 23.3 54 116 A I E -cd 85 127B 0 30,-2.8 32,-2.2 -2,-0.5 2,-0.4 -0.928 3.3-153.7-112.4 123.7 10.8 46.2 26.2 55 117 A G E -cd 86 128B 0 72,-3.3 74,-2.0 -2,-0.5 2,-0.5 -0.768 6.8-161.8 -92.6 139.2 10.3 45.0 29.8 56 118 A L E -cd 87 129B 1 30,-2.2 32,-2.8 -2,-0.4 2,-0.4 -0.977 10.7-163.7-122.0 115.5 9.5 47.8 32.3 57 119 A T E +cd 88 130B 19 72,-3.0 74,-1.9 -2,-0.5 2,-0.3 -0.801 12.3 171.6-107.4 141.4 10.2 46.8 36.0 58 120 A V E -c 89 0B 5 30,-2.2 32,-2.9 -2,-0.4 2,-0.5 -0.992 24.4-143.6-145.0 148.3 8.9 48.4 39.1 59 121 A F E +c 90 0B 119 72,-0.4 74,-0.5 -2,-0.3 2,-0.5 -0.954 19.7 178.9-111.0 117.3 9.0 47.6 42.8 60 122 A A E +c 91 0B 0 30,-3.0 32,-0.6 -2,-0.5 33,-0.4 -0.854 11.4 171.8-125.6 98.7 5.8 48.6 44.7 61 123 A I > - 0 0 30 -2,-0.5 3,-2.4 30,-0.2 4,-0.1 -0.832 50.5 -32.6-111.4 147.4 5.9 47.7 48.3 62 124 A K G > S+ 0 0 133 -2,-0.3 3,-1.7 1,-0.3 4,-0.2 -0.202 133.9 3.5 49.9-128.0 3.6 48.5 51.2 63 125 A K G > S+ 0 0 184 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.662 118.2 78.7 -62.1 -17.1 2.1 51.9 50.7 64 126 A Y G X S+ 0 0 119 -3,-2.4 3,-1.6 1,-0.3 4,-0.3 0.605 71.3 80.3 -70.0 -8.4 3.7 52.4 47.3 65 127 A V G X S+ 0 0 19 -3,-1.7 3,-1.2 1,-0.3 4,-0.4 0.732 78.8 72.6 -68.0 -19.2 1.1 50.1 45.7 66 128 A A G < S+ 0 0 84 -3,-1.5 4,-0.3 1,-0.2 -1,-0.3 0.649 91.3 56.5 -68.5 -16.4 -1.1 53.2 45.7 67 129 A F G <> S+ 0 0 65 -3,-1.6 4,-2.0 1,-0.1 -1,-0.2 0.561 83.7 86.5 -91.2 -9.4 1.1 54.7 42.9 68 130 A L H <> S+ 0 0 0 -3,-1.2 4,-3.1 -4,-0.3 5,-0.3 0.904 81.1 56.8 -60.4 -44.4 0.6 51.8 40.5 69 131 A K H > S+ 0 0 108 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.947 113.5 37.2 -54.7 -56.1 -2.6 53.0 38.9 70 132 A L H > S+ 0 0 61 -4,-0.3 4,-2.2 2,-0.2 67,-0.3 0.869 116.5 54.8 -63.6 -38.7 -1.3 56.4 37.7 71 133 A F H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 66,-0.3 0.975 114.2 38.9 -59.0 -55.3 2.0 54.9 36.8 72 134 A L H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.872 114.8 52.2 -65.5 -40.3 0.6 52.2 34.6 73 135 A E H X S+ 0 0 60 -4,-2.6 4,-0.8 -5,-0.3 -1,-0.2 0.892 113.7 43.5 -64.2 -41.2 -2.1 54.4 33.0 74 136 A T H X S+ 0 0 14 -4,-2.2 4,-2.0 -5,-0.2 5,-0.3 0.829 110.3 56.2 -73.7 -30.5 0.3 57.1 32.0 75 137 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.3 -2,-0.2 0.903 103.2 56.2 -64.7 -38.9 2.8 54.4 30.8 76 138 A E H < S+ 0 0 30 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.834 112.1 43.2 -61.1 -29.6 0.1 53.2 28.5 77 139 A K H < S+ 0 0 144 -4,-0.8 -2,-0.2 -5,-0.1 -1,-0.2 0.812 132.6 12.7 -86.5 -28.6 -0.1 56.7 27.1 78 140 A H H < S+ 0 0 50 -4,-2.0 63,-2.3 62,-0.1 2,-0.7 0.595 95.1 95.4-126.9 -14.0 3.5 57.5 26.7 79 141 A F B < S-i 141 0C 0 -4,-2.8 63,-0.2 -5,-0.3 4,-0.1 -0.765 107.1 -37.2 -96.8 114.3 5.9 54.5 27.1 80 142 A M S > S- 0 0 2 61,-2.7 3,-2.4 -2,-0.7 -1,-0.2 0.778 76.8-169.1 50.3 33.4 7.1 52.7 24.0 81 143 A V T 3 S+ 0 0 85 1,-0.3 -1,-0.2 60,-0.2 3,-0.1 -0.323 71.0 25.8 -56.6 126.3 3.7 53.1 22.3 82 144 A G T 3 S+ 0 0 61 1,-0.5 -1,-0.3 22,-0.2 2,-0.2 0.161 108.3 91.0 105.4 -18.1 3.6 50.9 19.2 83 145 A H S < S- 0 0 9 -3,-2.4 -1,-0.5 -4,-0.1 2,-0.4 -0.644 89.2 -89.1-106.1 164.6 6.2 48.5 20.5 84 146 A R E -c 53 0B 128 -32,-1.2 -30,-2.8 -2,-0.2 2,-0.4 -0.621 48.9-173.4 -74.3 127.4 5.8 45.2 22.5 85 147 A V E -ce 54 106B 2 20,-1.6 22,-2.6 -2,-0.4 2,-0.5 -0.976 17.1-171.1-128.6 137.7 5.9 46.0 26.2 86 148 A H E -ce 55 107B 4 -32,-2.2 -30,-2.2 -2,-0.4 2,-0.4 -0.972 13.6-154.8-127.7 112.6 5.9 43.6 29.2 87 149 A Y E -ce 56 108B 2 20,-3.2 22,-2.8 -2,-0.5 2,-0.6 -0.716 3.2-161.9 -87.4 136.5 5.4 45.2 32.7 88 150 A Y E -ce 57 109B 0 -32,-2.8 -30,-2.2 -2,-0.4 2,-0.7 -0.961 5.4-169.4-120.3 108.9 6.9 43.4 35.7 89 151 A V E -ce 58 110B 0 20,-2.8 22,-3.0 -2,-0.6 2,-0.7 -0.900 3.7-163.5-103.2 112.2 5.3 44.6 38.9 90 152 A F E +ce 59 111B 30 -32,-2.9 -30,-3.0 -2,-0.7 2,-0.3 -0.856 28.3 153.5 -94.2 117.0 7.2 43.2 42.0 91 153 A T E -ce 60 112B 0 20,-2.1 22,-1.5 -2,-0.7 -30,-0.2 -0.976 54.1-142.7-146.5 158.0 5.0 43.7 45.0 92 154 A D S S+ 0 0 40 -32,-0.6 -31,-0.1 -2,-0.3 20,-0.1 0.385 103.2 56.6 -95.9 0.5 4.2 42.3 48.5 93 155 A Q > + 0 0 67 -33,-0.4 3,-1.9 1,-0.1 4,-0.4 -0.544 59.3 167.5-132.0 67.7 0.5 42.9 47.8 94 156 A P G > S+ 0 0 46 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.857 78.6 55.1 -48.5 -42.6 -0.5 41.1 44.6 95 157 A A G 3 S+ 0 0 105 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.672 100.1 60.3 -69.0 -17.5 -4.2 41.6 45.2 96 158 A A G < S+ 0 0 48 -3,-1.9 -1,-0.2 2,-0.1 -3,-0.0 0.457 73.4 115.6 -90.8 -0.8 -3.8 45.4 45.5 97 159 A V S < S- 0 0 25 -3,-1.3 -31,-0.1 -4,-0.4 -32,-0.0 -0.549 72.0-118.8 -69.3 126.7 -2.5 45.8 42.0 98 160 A P - 0 0 35 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.294 18.5-112.9 -67.8 151.2 -5.0 47.9 40.1 99 161 A R - 0 0 217 2,-0.0 2,-0.4 -2,-0.0 -30,-0.0 -0.747 43.9-176.8 -86.1 101.2 -6.8 46.5 37.0 100 162 A V - 0 0 23 -2,-1.1 2,-0.5 -28,-0.0 -31,-0.0 -0.854 26.3-123.5-104.5 135.8 -5.4 48.7 34.2 101 163 A T - 0 0 119 -2,-0.4 2,-0.3 1,-0.0 -25,-0.1 -0.649 31.5-156.4 -79.7 125.2 -6.5 48.4 30.6 102 164 A L - 0 0 50 -2,-0.5 3,-0.1 4,-0.1 4,-0.1 -0.759 12.5-118.7-107.2 148.5 -3.6 47.7 28.3 103 165 A G > - 0 0 32 -2,-0.3 3,-1.3 1,-0.2 -1,-0.1 -0.265 51.7 -72.7 -73.6 166.3 -3.1 48.4 24.6 104 166 A T T 3 S+ 0 0 150 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.244 119.4 26.3 -60.6 146.6 -2.5 45.5 22.2 105 167 A G T 3 S+ 0 0 44 1,-0.2 -20,-1.6 -3,-0.1 2,-0.4 0.566 100.9 107.3 78.5 8.7 1.0 43.9 22.4 106 168 A R E < +e 85 0B 25 -3,-1.3 2,-0.3 -22,-0.2 -1,-0.2 -0.960 43.8 175.7-123.2 134.9 1.4 44.9 26.0 107 169 A Q E -e 86 0B 108 -22,-2.6 -20,-3.2 -2,-0.4 2,-0.4 -0.933 17.1-144.9-137.0 162.1 1.2 42.6 29.0 108 170 A L E -e 87 0B 52 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.990 6.9-168.2-133.5 134.3 1.6 42.7 32.7 109 171 A S E -e 88 0B 17 -22,-2.8 -20,-2.8 -2,-0.4 2,-0.5 -0.968 11.7-149.6-118.7 133.8 3.0 40.1 35.2 110 172 A V E -e 89 0B 57 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.903 12.4-168.9-103.9 126.9 2.7 40.4 38.9 111 173 A L E -e 90 0B 22 -22,-3.0 -20,-2.1 -2,-0.5 2,-0.2 -0.971 14.0-141.2-119.8 115.5 5.6 38.9 40.9 112 174 A E E -e 91 0B 142 -2,-0.5 -20,-0.2 -22,-0.2 2,-0.2 -0.475 25.6-173.4 -73.0 154.5 5.0 38.5 44.7 113 175 A V 0 0 47 -22,-1.5 -1,-0.1 -2,-0.2 -23,-0.0 -0.657 360.0 360.0-144.1-175.1 8.0 39.2 46.9 114 176 A R 0 0 213 -2,-0.2 -23,-0.0 0, 0.0 -2,-0.0 -0.287 360.0 360.0 73.4 360.0 9.3 39.0 50.5 115 ! 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 0.0 116 195 A F 0 0 114 0, 0.0 2,-0.4 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 140.8 10.7 34.2 39.4 117 196 A C >> - 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