==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-JUL-09 2WNF . COMPND 2 MOLECULE: CMP-N-ACETYLNEURAMINATE-BETA-GALACTOSAMIDE-ALPHA- . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR F.V.RAO,J.R.RICH,B.RAIKIC,W.W.WAKARCHUK,S.G.WITHERS, N.C.J.S . 272 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.9 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 12 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 1 0 1 0 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 0 0 PARALLEL BRIDGES PER LADDER . 4 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 61 A P 0 0 167 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.5 -2.5 17.2 24.8 2 62 A a - 0 0 18 1,-0.1 80,-0.2 223,-0.1 79,-0.1 -0.225 360.0-131.3 -70.6 164.6 -2.0 20.4 26.8 3 63 A T S S+ 0 0 96 78,-2.4 79,-0.2 3,-0.0 -1,-0.1 0.217 71.0 108.6-104.8 13.2 -4.4 23.3 26.4 4 64 A b S S- 0 0 13 77,-0.4 3,-0.1 2,-0.1 79,-0.0 -0.301 90.5 -95.4 -76.9 171.7 -1.7 26.0 25.9 5 65 A T S S+ 0 0 123 1,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.905 110.8 4.8 -53.4 -45.3 -1.1 27.7 22.5 6 66 A R S S- 0 0 137 219,-0.1 2,-0.4 260,-0.0 -2,-0.1 -0.896 76.0-134.7-130.7 169.6 1.6 25.2 21.8 7 67 A a > - 0 0 15 -2,-0.3 3,-1.5 1,-0.1 219,-0.2 -0.986 5.2-146.6-129.6 125.2 2.8 22.2 23.8 8 68 A I T 3 S+ 0 0 5 217,-1.8 -1,-0.1 -2,-0.4 217,-0.1 0.884 99.2 56.2 -58.1 -39.7 6.5 21.4 24.4 9 69 A E T 3 S+ 0 0 62 216,-0.1 -1,-0.3 213,-0.0 14,-0.1 0.725 77.5 121.9 -62.3 -24.2 5.9 17.6 24.4 10 70 A E < - 0 0 106 -3,-1.5 3,-0.5 1,-0.1 2,-0.1 -0.177 51.7-149.3 -57.2 125.9 4.3 17.7 20.9 11 71 A Q S S+ 0 0 63 1,-0.2 4,-0.1 2,-0.1 -1,-0.1 -0.365 70.7 39.0 -88.8 163.6 6.2 15.4 18.5 12 72 A R S S+ 0 0 220 2,-0.2 -1,-0.2 -2,-0.1 3,-0.2 0.668 87.1 96.3 67.9 19.7 6.6 15.9 14.6 13 73 A V S S+ 0 0 79 -3,-0.5 2,-0.4 1,-0.3 -2,-0.1 0.799 101.9 4.7 -88.1 -49.9 7.0 19.7 15.0 14 74 A S > - 0 0 16 1,-0.1 4,-2.4 2,-0.0 -1,-0.3 -0.958 57.2-159.3-137.9 120.1 10.8 19.5 14.9 15 75 A A H > S+ 0 0 81 -2,-0.4 4,-2.1 2,-0.2 5,-0.2 0.803 97.8 61.1 -68.9 -25.4 12.7 16.3 14.3 16 76 A W H > S+ 0 0 59 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.932 108.7 42.9 -61.3 -44.5 15.8 18.0 16.0 17 77 A F H >> S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 3,-0.6 0.940 112.1 52.8 -66.1 -45.7 13.7 18.3 19.1 18 78 A D H 3< S+ 0 0 38 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.861 104.7 56.1 -62.9 -32.4 12.2 14.8 18.9 19 79 A E H 3< S+ 0 0 121 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.859 118.3 33.4 -64.2 -35.1 15.7 13.3 18.6 20 80 A R H << S+ 0 0 19 -4,-1.0 2,-0.2 -3,-0.6 -2,-0.2 0.883 100.1 81.5 -92.1 -44.4 16.7 14.9 21.9 21 81 A F < - 0 0 17 -4,-3.1 2,-0.5 -5,-0.1 197,-0.0 -0.473 54.5-171.0 -70.2 130.5 13.6 15.0 24.1 22 82 A N > - 0 0 62 -2,-0.2 3,-2.2 1,-0.1 -3,-0.0 -0.908 9.8-164.6-124.7 105.1 12.9 11.7 25.9 23 83 A R T 3 S+ 0 0 183 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.657 85.4 65.9 -66.4 -19.2 9.4 11.8 27.5 24 84 A S T 3 S+ 0 0 82 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.523 76.4 111.1 -76.6 -10.6 10.3 8.7 29.7 25 85 A X < - 0 0 38 -3,-2.2 169,-0.0 1,-0.1 -4,-0.0 -0.395 58.9-147.7 -68.9 142.6 13.1 10.6 31.6 26 86 A Q - 0 0 86 1,-0.1 168,-0.2 -2,-0.1 167,-0.1 -0.946 7.3-166.4-110.2 116.6 12.4 11.4 35.3 27 87 A P + 0 0 0 0, 0.0 164,-2.6 0, 0.0 2,-0.4 0.627 67.2 60.1 -82.1 -14.9 13.9 14.6 36.4 28 88 A L B S-A 190 0A 0 162,-0.3 2,-0.3 45,-0.2 162,-0.2 -0.914 82.8-117.4-117.3 141.9 13.6 14.2 40.2 29 89 A L + 0 0 4 160,-3.0 160,-0.4 -2,-0.4 42,-0.3 -0.530 36.9 168.3 -73.9 137.3 15.0 11.4 42.4 30 90 A T > - 0 0 3 -2,-0.3 4,-0.6 40,-0.1 40,-0.2 -0.933 50.1-106.7-137.7 165.5 12.5 9.1 44.3 31 91 A A T >4 S+ 0 0 70 38,-3.0 3,-0.8 -2,-0.3 4,-0.2 0.919 120.9 55.8 -61.4 -34.1 13.1 5.9 46.2 32 92 A K T 34 S+ 0 0 168 37,-0.5 3,-0.4 1,-0.2 -1,-0.2 0.908 116.7 32.4 -62.4 -43.2 11.4 4.1 43.2 33 93 A N T 34 S+ 0 0 25 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.228 85.2 105.5-105.4 13.2 13.8 5.5 40.6 34 94 A A << + 0 0 8 -3,-0.8 2,-0.5 -4,-0.6 -1,-0.2 0.603 45.4 107.4 -78.9 -9.8 17.1 5.8 42.5 35 95 A H - 0 0 134 -3,-0.4 2,-0.4 -4,-0.2 -4,-0.0 -0.545 57.0-155.8 -66.0 112.2 19.0 2.8 41.0 36 96 A L - 0 0 14 -2,-0.5 2,-0.1 2,-0.0 -2,-0.1 -0.740 17.5-117.2 -90.1 142.5 21.6 4.1 38.6 37 97 A E > - 0 0 112 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.445 32.4-112.4 -62.9 151.4 23.0 2.0 35.8 38 98 A E H > S+ 0 0 113 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.873 116.7 50.7 -56.3 -44.7 26.8 1.4 36.3 39 99 A D H > S+ 0 0 105 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.886 112.1 47.0 -61.7 -41.6 27.8 3.5 33.3 40 100 A T H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.927 113.2 49.1 -65.0 -43.6 25.7 6.5 34.6 41 101 A Y H X S+ 0 0 46 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.935 112.0 47.8 -62.6 -43.4 27.1 6.1 38.1 42 102 A K H X S+ 0 0 115 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.909 112.3 49.1 -66.9 -38.8 30.7 6.0 36.9 43 103 A W H < S+ 0 0 47 -4,-2.2 4,-0.5 -5,-0.2 -1,-0.2 0.930 111.9 49.4 -61.7 -43.0 30.2 9.0 34.7 44 104 A W H >X S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.2 4,-0.5 0.917 108.7 52.4 -67.5 -40.0 28.5 10.9 37.6 45 105 A L H 3X S+ 0 0 45 -4,-2.6 4,-1.9 1,-0.3 3,-0.5 0.835 103.9 59.4 -63.4 -34.2 31.4 10.1 40.0 46 106 A R H 3< S+ 0 0 144 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.629 85.6 78.7 -72.5 -9.6 33.9 11.4 37.4 47 107 A L H <4 S+ 0 0 8 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.959 121.0 1.4 -63.2 -47.8 32.3 14.9 37.5 48 108 A Q H < S- 0 0 45 -4,-0.5 -2,-0.2 -3,-0.5 -1,-0.2 0.428 90.4-137.6-124.0 -3.1 34.0 15.9 40.7 49 109 A R < - 0 0 123 -4,-1.9 -3,-0.1 -5,-0.2 -4,-0.1 0.814 23.5-169.1 55.4 48.6 36.1 12.8 41.6 50 110 A E - 0 0 58 -5,-0.4 2,-0.4 1,-0.1 -1,-0.1 -0.316 24.9-115.3 -64.0 139.9 35.6 12.5 45.3 51 111 A K S S- 0 0 196 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 -0.740 84.5 -13.2 -79.1 132.3 37.9 10.0 47.0 52 112 A Q S S- 0 0 189 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.0 0.871 81.8-163.0 43.6 60.0 36.2 7.0 48.5 53 113 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.319 25.5-100.2 -63.5 150.1 32.6 8.2 48.4 54 114 A N - 0 0 91 1,-0.2 5,-0.1 2,-0.1 100,-0.1 -0.317 56.2 -73.7 -64.4 150.8 30.1 6.4 50.6 55 115 A N > - 0 0 82 1,-0.1 4,-2.2 2,-0.1 -1,-0.2 -0.243 42.3-140.4 -46.9 128.2 27.8 3.8 48.9 56 116 A L H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.887 98.2 51.7 -68.2 -39.4 25.2 5.7 46.9 57 117 A N H > S+ 0 0 91 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 111.6 47.9 -65.3 -40.9 22.3 3.5 47.7 58 118 A D H > S+ 0 0 107 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.921 112.1 50.5 -62.0 -41.7 23.0 3.8 51.4 59 119 A T H X S+ 0 0 6 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.925 111.6 47.2 -63.5 -44.3 23.3 7.6 51.0 60 120 A I H X S+ 0 0 11 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.902 109.6 53.2 -68.6 -37.8 20.0 7.8 49.2 61 121 A R H < S+ 0 0 171 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.937 112.1 45.1 -59.0 -49.2 18.2 5.6 51.8 62 122 A E H >< S+ 0 0 95 -4,-2.6 3,-1.3 1,-0.2 4,-0.4 0.909 110.4 56.4 -61.8 -39.8 19.5 7.9 54.5 63 123 A L H >X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 3,-1.6 0.922 105.4 50.4 -56.7 -44.3 18.4 11.0 52.4 64 124 A F T 3< S+ 0 0 36 -4,-2.4 5,-0.3 1,-0.3 -1,-0.2 0.458 97.4 66.1 -84.9 8.3 14.9 9.8 52.1 65 125 A Q T <4 S+ 0 0 118 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.518 116.3 31.1 -83.5 -14.7 14.6 9.3 55.9 66 126 A V T <4 S+ 0 0 32 -3,-1.6 -2,-0.2 -4,-0.4 -3,-0.1 0.809 124.7 31.7-110.4 -54.9 15.0 13.1 55.9 67 127 A V S < S- 0 0 4 -4,-2.6 -1,-0.3 1,-0.1 118,-0.2 -0.650 104.6 -69.7-106.7 166.8 13.4 14.6 52.7 68 128 A P - 0 0 49 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.304 39.0-170.2 -67.4 130.5 10.4 13.2 50.8 69 129 A G S S+ 0 0 19 -5,-0.3 -38,-3.0 1,-0.2 -37,-0.5 0.379 76.4 52.7 -99.5 3.9 11.1 9.9 48.9 70 130 A N + 0 0 107 -40,-0.2 -1,-0.2 -39,-0.1 -40,-0.1 -0.104 66.9 150.3-136.7 39.2 7.9 9.6 46.8 71 131 A V - 0 0 27 -3,-0.4 -43,-0.1 -42,-0.3 117,-0.0 -0.348 57.9-103.3 -63.3 148.3 7.5 12.9 45.0 72 132 A D > - 0 0 42 1,-0.1 3,-2.4 2,-0.1 -1,-0.1 -0.622 31.0-134.2 -68.1 126.4 5.8 12.8 41.6 73 133 A P T 3 S+ 0 0 27 0, 0.0 -45,-0.2 0, 0.0 -1,-0.1 0.781 104.9 42.8 -66.5 -19.2 8.7 13.1 39.2 74 134 A L T > S- 0 0 55 -48,-0.1 3,-1.1 -47,-0.1 -2,-0.1 0.143 116.2-112.6-106.3 21.7 6.8 15.7 37.0 75 135 A L T < S- 0 0 27 -3,-2.4 -4,-0.0 1,-0.3 148,-0.0 0.872 73.2 -54.0 55.2 40.4 5.6 17.6 40.1 76 136 A E T > S+ 0 0 68 1,-0.1 3,-2.0 2,-0.1 -1,-0.3 0.748 86.3 150.2 66.4 28.0 1.9 16.6 39.4 77 137 A K G X + 0 0 25 -3,-1.1 3,-1.9 1,-0.3 -2,-0.1 0.802 65.2 73.8 -55.0 -29.2 1.9 17.9 35.9 78 138 A R G 3 S+ 0 0 171 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.690 91.4 55.7 -59.2 -18.7 -0.7 15.1 35.3 79 139 A L G < S+ 0 0 122 -3,-2.0 2,-0.3 2,-0.0 -1,-0.3 0.525 103.5 59.8 -94.5 -1.1 -3.3 17.2 37.3 80 140 A V < - 0 0 72 -3,-1.9 3,-0.2 -4,-0.2 -4,-0.0 -0.903 61.3-153.7-126.0 154.3 -3.0 20.4 35.1 81 141 A S S S+ 0 0 68 -2,-0.3 -78,-2.4 1,-0.3 -77,-0.4 0.670 88.4 22.1-103.3 -12.9 -3.7 21.0 31.4 82 142 A b - 0 0 16 -80,-0.2 2,-0.7 -79,-0.2 -1,-0.3 -0.713 65.8-176.3-153.2 94.7 -1.4 24.0 30.7 83 143 A R - 0 0 15 -2,-0.2 142,-2.5 -3,-0.2 143,-1.7 -0.823 10.2-164.5 -97.5 118.5 1.5 24.6 33.1 84 144 A R E -b 226 0B 96 -2,-0.7 24,-2.0 141,-0.2 23,-1.3 -0.875 8.6-170.6-105.0 131.9 3.4 27.8 32.2 85 145 A c E -bc 227 108B 0 141,-2.8 143,-2.5 -2,-0.5 2,-0.5 -0.932 19.4-153.0-129.4 143.7 6.8 28.4 33.6 86 146 A A E -bc 228 109B 0 22,-2.3 24,-3.1 -2,-0.4 2,-0.6 -0.973 10.6-161.3-105.1 127.8 9.4 31.2 33.8 87 147 A V E -bc 229 110B 0 141,-2.7 143,-2.5 -2,-0.5 2,-0.6 -0.969 12.2-160.9-107.3 121.3 13.0 30.1 34.2 88 148 A V E -b 230 0B 2 22,-3.1 24,-0.4 -2,-0.6 143,-0.2 -0.910 6.7-170.2-114.4 110.2 15.0 33.1 35.5 89 149 A G - 0 0 3 141,-3.3 143,-0.2 -2,-0.6 23,-0.0 -0.170 32.8-105.6 -80.1-170.5 18.8 33.2 35.0 90 150 A N + 0 0 18 141,-0.1 153,-1.8 -2,-0.1 154,-0.2 0.323 63.0 136.7-108.3 4.2 21.2 35.6 36.6 91 151 A S B > -H 242 0C 12 140,-2.4 3,-2.0 151,-0.2 151,-0.3 -0.272 59.4-130.1 -62.2 145.1 22.2 37.9 33.7 92 152 A G G > S+ 0 0 4 149,-2.4 3,-1.8 1,-0.3 -1,-0.1 0.552 96.5 90.3 -68.9 -5.7 22.5 41.6 34.1 93 153 A N G 3 S+ 0 0 1 140,-0.4 180,-2.8 1,-0.3 -1,-0.3 0.696 77.8 67.1 -61.1 -13.5 20.3 41.9 31.0 94 154 A L G X S+ 0 0 0 -3,-2.0 3,-2.3 178,-0.2 4,-0.5 0.693 73.1 110.5 -76.8 -18.4 17.5 41.9 33.6 95 155 A K T < S- 0 0 88 -3,-1.8 178,-0.1 1,-0.3 149,-0.0 -0.368 97.8 -5.2 -64.9 127.4 18.6 45.3 35.0 96 156 A E T 3 S+ 0 0 110 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.724 98.6 122.0 61.3 23.2 15.9 47.9 34.0 97 157 A S < - 0 0 17 -3,-2.3 -2,-0.1 174,-0.0 175,-0.1 0.720 61.9-148.3 -80.4 -24.2 14.1 45.2 32.0 98 158 A Y + 0 0 148 -4,-0.5 4,-0.3 1,-0.1 25,-0.2 0.781 50.9 138.9 56.2 32.4 10.9 45.7 34.1 99 159 A Y > + 0 0 40 24,-0.6 4,-2.8 -5,-0.3 5,-0.3 0.500 32.5 101.9 -81.0 0.5 10.1 42.0 33.5 100 160 A G H > S+ 0 0 1 22,-2.1 4,-2.8 1,-0.2 26,-0.2 0.904 79.8 44.8 -59.9 -49.8 8.9 41.3 37.1 101 161 A P H > S+ 0 0 96 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.928 116.0 47.1 -62.5 -41.4 5.2 41.3 36.6 102 162 A Q H 4 S+ 0 0 69 -4,-0.3 4,-0.3 1,-0.2 -2,-0.2 0.896 112.5 49.8 -68.0 -33.8 5.4 39.1 33.5 103 163 A I H >< S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.967 111.0 50.3 -62.7 -48.3 7.8 36.7 35.2 104 164 A D H 3< S+ 0 0 41 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.717 93.7 74.5 -68.8 -17.3 5.4 36.5 38.2 105 165 A S T 3< S+ 0 0 91 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.648 78.7 96.7 -70.1 -9.7 2.4 35.7 36.0 106 166 A H S < S- 0 0 11 -3,-1.7 -21,-0.2 -4,-0.3 3,-0.1 -0.302 79.9-125.8 -82.4 156.0 3.6 32.2 35.4 107 167 A D S S+ 0 0 77 -23,-1.3 2,-0.4 1,-0.2 -22,-0.2 0.941 99.7 27.2 -64.8 -47.2 2.4 29.1 37.4 108 168 A F E -c 85 0B 31 -24,-2.0 -22,-2.3 21,-0.0 2,-0.4 -0.946 66.7-167.2-114.3 144.1 6.0 28.1 38.3 109 169 A V E -c 86 0B 0 -2,-0.4 20,-2.5 -24,-0.2 21,-2.0 -0.992 11.7-164.0-127.5 118.3 8.9 30.5 38.6 110 170 A L E +cd 87 130B 0 -24,-3.1 -22,-3.1 -2,-0.4 21,-0.2 -0.913 11.6 174.3-110.5 125.2 12.3 28.7 38.7 111 171 A R E - 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