==== 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 01-JUL-09 2WML . COMPND 2 MOLECULE: CMP-N-ACETYLNEURAMINATE-BETA-GALACTOSAMIDE . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR F.V.RAO,J.R.RICH,B.RAIKIC,W.W.WAKARCHUK,S.G.WITHERS,N.C.J.ST . 276 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 9.8 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 . 13 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 59 A Y 0 0 157 0, 0.0 79,-0.0 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 134.4 -0.4 11.8 29.3 2 60 A R - 0 0 50 81,-0.0 2,-0.2 0, 0.0 9,-0.1 -0.995 360.0-114.6-139.5 140.0 -3.2 14.3 28.6 3 61 A P - 0 0 89 0, 0.0 2,-0.1 0, 0.0 224,-0.0 -0.516 40.8-126.9 -70.1 144.0 -3.6 17.0 25.9 4 62 A a - 0 0 16 -2,-0.2 80,-0.2 223,-0.1 79,-0.1 -0.275 4.8-131.9 -94.2 173.5 -3.6 20.5 27.4 5 63 A T + 0 0 91 78,-2.6 79,-0.2 -2,-0.1 4,-0.1 0.244 69.4 110.6-111.0 14.5 -6.0 23.4 27.2 6 64 A b S S- 0 0 13 77,-0.4 3,-0.0 2,-0.2 -2,-0.0 -0.309 90.8 -94.9 -71.2 169.5 -3.4 26.1 26.5 7 65 A T S S+ 0 0 120 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.897 113.1 7.2 -52.1 -44.9 -3.2 27.8 23.1 8 66 A R S S- 0 0 136 219,-0.1 2,-0.4 262,-0.0 -2,-0.2 -0.898 76.1-136.3-129.0 164.7 -0.5 25.3 22.3 9 67 A a > - 0 0 18 -2,-0.3 3,-2.1 1,-0.1 219,-0.2 -0.984 8.6-143.6-125.5 130.1 0.8 22.2 24.2 10 68 A I T 3 S+ 0 0 5 217,-1.6 -1,-0.1 -2,-0.4 217,-0.1 0.876 101.9 55.5 -53.7 -46.0 4.5 21.3 24.6 11 69 A E T 3 S+ 0 0 17 -9,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.523 76.3 125.3 -64.4 -10.2 3.7 17.6 24.3 12 70 A E < - 0 0 103 -3,-2.1 3,-0.4 1,-0.1 2,-0.1 -0.379 52.4-145.1 -62.0 122.5 2.0 18.0 21.0 13 71 A Q + 0 0 100 1,-0.2 4,-0.1 -2,-0.1 -1,-0.1 -0.401 69.9 34.1 -83.5 162.2 3.6 15.6 18.4 14 72 A R S S+ 0 0 229 2,-0.2 -1,-0.2 -2,-0.1 3,-0.2 0.609 85.1 99.9 68.8 15.6 4.2 16.1 14.7 15 73 A V S S+ 0 0 77 -3,-0.4 2,-0.4 1,-0.3 -2,-0.1 0.810 99.8 6.9 -84.4 -43.6 4.8 19.9 15.0 16 74 A S > - 0 0 16 1,-0.1 4,-2.6 2,-0.0 -1,-0.3 -0.959 54.8-159.8-145.3 117.0 8.6 19.4 14.8 17 75 A A H > S+ 0 0 81 -2,-0.4 4,-2.4 2,-0.2 5,-0.2 0.822 100.5 59.9 -61.0 -35.5 10.5 16.1 14.1 18 76 A W H > S+ 0 0 56 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.940 110.5 41.6 -57.6 -41.7 13.5 17.7 15.8 19 77 A F H >> S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 3,-0.8 0.917 112.7 52.9 -70.7 -48.0 11.4 18.1 19.0 20 78 A D H 3< S+ 0 0 51 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.839 105.8 54.6 -62.1 -33.0 9.8 14.6 18.7 21 79 A E H 3< S+ 0 0 112 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.815 117.7 35.4 -65.3 -30.9 13.2 12.9 18.4 22 80 A R H << S+ 0 0 16 -4,-0.8 2,-0.2 -3,-0.8 -2,-0.2 0.912 96.4 83.2 -96.7 -43.9 14.4 14.6 21.7 23 81 A F < - 0 0 21 -4,-2.8 2,-0.6 -5,-0.1 197,-0.0 -0.378 57.3-166.9 -70.3 127.7 11.4 14.7 24.0 24 82 A N > - 0 0 66 -2,-0.2 3,-2.0 1,-0.1 -1,-0.1 -0.876 9.6-163.6-121.6 101.2 10.8 11.5 25.9 25 83 A R T 3 S+ 0 0 85 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.674 85.9 63.4 -55.7 -24.8 7.4 11.4 27.6 26 84 A S T 3 S+ 0 0 90 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.535 77.0 114.3 -82.9 -3.0 8.4 8.4 29.8 27 85 A X < - 0 0 37 -3,-2.0 169,-0.0 1,-0.0 -4,-0.0 -0.376 55.0-152.3 -70.3 136.7 11.1 10.5 31.6 28 86 A Q - 0 0 85 1,-0.1 168,-0.2 -2,-0.1 48,-0.1 -0.968 4.3-165.2-112.1 115.7 10.6 11.2 35.3 29 87 A P + 0 0 0 0, 0.0 164,-2.4 0, 0.0 2,-0.4 0.642 67.5 61.4 -80.7 -12.3 12.3 14.5 36.3 30 88 A L B S-A 192 0A 0 162,-0.2 162,-0.2 45,-0.1 2,-0.2 -0.903 82.8-116.1-120.8 143.9 12.2 13.9 40.1 31 89 A L + 0 0 5 160,-3.1 160,-0.3 -2,-0.4 2,-0.3 -0.510 36.3 170.6 -72.6 135.0 13.6 11.2 42.3 32 90 A T > - 0 0 2 -2,-0.2 4,-0.6 40,-0.1 3,-0.2 -0.910 47.8-107.4-134.6 162.3 11.3 8.9 44.2 33 91 A A T 4 S+ 0 0 68 38,-2.6 3,-0.4 -2,-0.3 4,-0.1 0.858 121.4 49.1 -53.2 -37.8 11.8 5.7 46.2 34 92 A K T 4 S+ 0 0 179 37,-0.5 3,-0.2 1,-0.2 -1,-0.2 0.757 117.3 38.3 -76.6 -27.4 10.2 3.7 43.4 35 93 A N T 4 S+ 0 0 25 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.305 86.8 101.1-105.6 10.7 12.3 5.3 40.6 36 94 A A < + 0 0 13 -4,-0.6 2,-0.5 -3,-0.4 -1,-0.1 0.550 46.3 103.7 -83.1 -8.2 15.7 5.6 42.3 37 95 A H - 0 0 174 -3,-0.2 2,-0.4 -4,-0.1 -3,-0.0 -0.632 59.6-152.6 -77.1 119.7 17.6 2.6 40.9 38 96 A L - 0 0 18 -2,-0.5 -2,-0.1 1,-0.0 2,-0.1 -0.761 17.3-115.9 -90.0 138.5 20.0 3.8 38.2 39 97 A E > - 0 0 121 -2,-0.4 4,-2.4 1,-0.1 3,-0.3 -0.379 36.1-107.0 -63.7 158.5 21.2 1.6 35.4 40 98 A E H > S+ 0 0 144 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.883 117.3 46.9 -59.8 -47.3 24.9 0.9 35.6 41 99 A D H > S+ 0 0 88 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.801 112.3 50.9 -69.6 -32.4 26.0 3.1 32.7 42 100 A T H > S+ 0 0 7 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.904 111.9 47.4 -65.5 -46.1 23.8 6.0 33.9 43 101 A Y H X S+ 0 0 55 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.906 112.0 49.2 -63.7 -45.5 25.4 5.7 37.4 44 102 A K H X S+ 0 0 125 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.902 111.5 50.0 -61.1 -42.1 29.0 5.5 36.1 45 103 A W H X S+ 0 0 37 -4,-1.7 4,-0.6 2,-0.2 3,-0.2 0.926 110.9 48.9 -62.7 -46.7 28.4 8.6 33.9 46 104 A W H >X S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 4,-0.5 0.914 107.7 54.0 -63.3 -41.3 27.0 10.5 36.8 47 105 A L H 3X S+ 0 0 48 -4,-2.5 4,-1.4 1,-0.2 3,-0.5 0.845 102.7 60.0 -59.3 -31.8 29.9 9.6 39.1 48 106 A R H 3< S+ 0 0 125 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.689 84.1 80.5 -76.1 -12.3 32.3 10.9 36.4 49 107 A L H << S- 0 0 3 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.1 0.928 120.8 -0.6 -59.0 -49.6 30.9 14.5 36.5 50 108 A Q H < S- 0 0 42 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.2 0.443 91.8-137.5-122.2 -6.6 32.8 15.6 39.6 51 109 A R < - 0 0 156 -4,-1.4 -3,-0.1 -5,-0.2 2,-0.1 0.887 15.3-156.5 50.9 56.4 34.6 12.4 40.4 52 110 A E - 0 0 48 -5,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.440 23.2-122.0 -57.2 136.9 34.3 12.1 44.2 53 111 A K S S- 0 0 215 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.916 91.4 -7.7 -58.4 -55.3 37.2 9.9 45.3 54 112 A K S S- 0 0 157 -3,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.779 78.0-156.5-144.9 95.0 35.1 7.2 47.0 55 113 A P - 0 0 11 0, 0.0 3,-0.1 0, 0.0 -8,-0.0 -0.385 25.3-106.4 -69.5 144.3 31.3 8.0 47.2 56 114 A N - 0 0 93 1,-0.2 100,-0.1 -2,-0.1 104,-0.0 -0.306 58.0 -71.9 -59.8 155.1 29.2 6.3 49.8 57 115 A N > - 0 0 89 1,-0.1 4,-2.2 4,-0.1 5,-0.2 -0.276 41.9-142.2 -55.5 128.0 26.8 3.7 48.5 58 116 A L H > S+ 0 0 17 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.924 98.4 52.1 -66.0 -46.4 24.1 5.4 46.5 59 117 A N H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 111.8 48.1 -50.6 -50.5 21.2 3.0 47.6 60 118 A D H > S+ 0 0 108 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 112.4 49.0 -53.2 -48.2 22.2 3.6 51.3 61 119 A T H X S+ 0 0 5 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.942 113.4 45.8 -62.9 -46.2 22.3 7.4 50.7 62 120 A I H X S+ 0 0 13 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.860 109.1 54.6 -68.5 -38.3 18.9 7.5 49.0 63 121 A R H < S+ 0 0 159 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.959 113.6 43.4 -58.4 -48.1 17.4 5.3 51.6 64 122 A E H >< S+ 0 0 94 -4,-2.4 3,-1.4 1,-0.2 4,-0.3 0.905 109.7 56.6 -61.0 -42.5 18.6 7.8 54.2 65 123 A L H >X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.3 3,-1.7 0.909 105.7 51.2 -58.4 -42.0 17.5 10.8 52.0 66 124 A F T 3< S+ 0 0 36 -4,-2.3 5,-0.3 1,-0.3 -1,-0.3 0.436 99.1 63.1 -85.1 4.4 13.8 9.5 51.9 67 125 A Q T <4 S+ 0 0 123 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.485 117.3 32.5 -87.8 -7.7 13.7 9.1 55.6 68 126 A V T <4 S+ 0 0 32 -3,-1.7 -2,-0.2 -4,-0.3 -3,-0.1 0.799 123.9 32.0-111.1 -53.6 14.2 12.9 55.6 69 127 A V S < S- 0 0 4 -4,-2.7 -1,-0.3 1,-0.1 118,-0.2 -0.643 103.8 -73.4-109.2 161.4 12.5 14.3 52.5 70 128 A P - 0 0 48 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.301 38.9-170.8 -64.2 132.6 9.4 13.0 50.8 71 129 A G S S+ 0 0 17 -5,-0.3 -38,-2.6 1,-0.2 -37,-0.5 0.347 76.6 55.4-103.6 2.2 10.0 9.8 48.8 72 130 A N + 0 0 122 -40,-0.2 -1,-0.2 -39,-0.1 2,-0.1 -0.292 68.8 148.6-129.1 51.3 6.6 9.5 47.0 73 131 A V - 0 0 27 -3,-0.3 -43,-0.1 -42,-0.3 3,-0.0 -0.498 58.9-103.5 -72.9 148.9 6.3 12.8 45.1 74 132 A D > - 0 0 43 1,-0.2 3,-2.5 -2,-0.1 -1,-0.1 -0.704 29.4-137.6 -67.7 123.4 4.4 12.8 41.9 75 133 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.2 0, 0.0 -45,-0.1 0.790 104.1 43.1 -64.7 -20.2 7.3 13.0 39.3 76 134 A L T > S- 0 0 49 -48,-0.1 3,-1.3 -47,-0.1 -2,-0.0 0.179 114.5-115.7-105.8 19.3 5.3 15.6 37.3 77 135 A L T < S- 0 0 25 -3,-2.5 -4,-0.0 1,-0.3 148,-0.0 0.855 71.9 -54.5 57.3 41.5 4.2 17.6 40.4 78 136 A E T > S+ 0 0 78 1,-0.1 3,-2.3 2,-0.1 -1,-0.3 0.691 83.1 154.4 64.7 31.1 0.4 16.8 39.8 79 137 A K G X + 0 0 6 -3,-1.3 3,-1.6 1,-0.3 -2,-0.1 0.828 68.2 68.9 -47.0 -27.2 0.3 18.1 36.2 80 138 A R G 3 S+ 0 0 156 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.639 88.3 62.7 -76.8 -11.0 -2.6 15.6 35.9 81 139 A L G < S+ 0 0 124 -3,-2.3 2,-0.3 2,-0.0 -1,-0.3 0.448 104.0 51.8 -89.6 -2.3 -4.8 17.7 38.1 82 140 A V < - 0 0 65 -3,-1.6 3,-0.2 -4,-0.2 -4,-0.0 -0.906 65.9-147.5-130.3 162.6 -4.8 20.7 35.8 83 141 A S S S+ 0 0 64 -2,-0.3 -78,-2.6 1,-0.3 -77,-0.4 0.681 89.5 23.2-107.2 -18.3 -5.5 21.2 32.1 84 142 A b - 0 0 15 -80,-0.2 2,-0.7 -79,-0.2 -1,-0.3 -0.842 64.4-170.9-144.3 112.6 -3.1 24.0 31.3 85 143 A R - 0 0 14 -2,-0.3 142,-2.6 -3,-0.2 143,-1.8 -0.889 9.3-162.7-105.9 116.9 0.0 24.7 33.4 86 144 A R E -b 228 0B 99 -2,-0.7 24,-1.9 141,-0.2 23,-1.1 -0.832 11.0-170.3-100.8 126.9 1.8 27.9 32.5 87 145 A c E -bc 229 110B 0 141,-2.9 143,-2.3 -2,-0.5 2,-0.5 -0.935 18.3-157.3-123.2 137.8 5.4 28.3 33.7 88 146 A A E -bc 230 111B 0 22,-2.1 24,-3.0 -2,-0.4 2,-0.6 -0.975 10.2-162.2-104.0 133.6 7.9 31.1 33.8 89 147 A V E -bc 231 112B 0 141,-2.9 143,-2.7 -2,-0.5 2,-0.6 -0.958 10.3-163.8-115.0 116.7 11.5 30.1 34.0 90 148 A V E -b 232 0B 2 22,-3.1 24,-0.4 -2,-0.6 143,-0.2 -0.930 4.9-169.4-113.4 114.5 13.6 33.0 35.1 91 149 A G - 0 0 2 141,-3.4 143,-0.2 -2,-0.6 23,-0.0 -0.101 33.5-102.1 -86.5-168.4 17.4 32.9 34.6 92 150 A N + 0 0 21 141,-0.1 153,-2.0 -2,-0.1 154,-0.2 0.349 64.1 137.5-107.7 4.6 20.0 35.2 36.1 93 151 A S B > -H 244 0C 9 140,-2.4 3,-2.2 151,-0.2 151,-0.2 -0.219 58.3-131.6 -63.0 142.5 21.0 37.5 33.1 94 152 A G G > S+ 0 0 6 149,-3.1 3,-1.3 1,-0.3 -1,-0.1 0.519 97.9 86.8 -62.2 -9.2 21.5 41.2 33.5 95 153 A N G 3 S+ 0 0 2 140,-0.3 182,-2.9 148,-0.2 -1,-0.3 0.688 76.4 69.5 -64.7 -15.6 19.2 41.5 30.5 96 154 A L G X S+ 0 0 0 -3,-2.2 3,-2.3 180,-0.2 4,-0.4 0.708 72.5 112.6 -69.3 -22.7 16.4 41.5 33.1 97 155 A K T < S- 0 0 111 -3,-1.3 180,-0.2 1,-0.3 149,-0.0 -0.342 96.2 -7.6 -60.1 126.4 17.5 45.0 34.4 98 156 A E T 3 S+ 0 0 108 -2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.772 97.5 124.3 59.4 22.2 14.8 47.5 33.6 99 157 A S < - 0 0 15 -3,-2.3 -2,-0.1 176,-0.0 177,-0.1 0.701 61.0-147.5 -78.9 -25.1 12.9 44.9 31.6 100 158 A Y + 0 0 150 -4,-0.4 4,-0.3 1,-0.1 25,-0.2 0.763 52.0 136.8 62.8 25.1 9.7 45.5 33.7 101 159 A Y > + 0 0 52 24,-0.5 4,-2.7 -5,-0.3 24,-0.2 0.553 33.2 101.3 -79.7 -4.0 8.8 41.8 33.3 102 160 A G H > S+ 0 0 1 22,-2.0 4,-2.9 1,-0.2 5,-0.2 0.874 79.2 46.8 -52.3 -53.0 7.8 41.2 36.9 103 161 A P H > S+ 0 0 93 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.899 115.2 46.5 -62.0 -38.2 4.0 41.4 36.6 104 162 A Q H >4 S+ 0 0 126 -4,-0.3 3,-0.6 -3,-0.2 4,-0.3 0.916 112.1 51.3 -66.9 -45.7 3.9 39.1 33.5 105 163 A I H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.2 -1,-0.2 0.941 109.7 49.5 -50.9 -52.4 6.3 36.7 35.3 106 164 A D H 3< S+ 0 0 38 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.606 95.7 73.4 -69.9 -13.1 4.1 36.6 38.4 107 165 A S T << S+ 0 0 72 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.630 80.1 97.1 -71.1 -10.8 1.0 35.9 36.2 108 166 A H S < S- 0 0 8 -3,-1.8 -21,-0.2 -4,-0.3 3,-0.1 -0.412 78.8-129.6 -79.3 154.5 2.2 32.3 35.6 109 167 A D S S+ 0 0 81 -23,-1.1 2,-0.3 1,-0.1 -22,-0.2 0.929 97.5 25.5 -64.2 -49.8 1.0 29.3 37.6 110 168 A F E -c 87 0B 31 -24,-1.9 -22,-2.1 21,-0.1 2,-0.4 -0.905 67.8-166.0-112.1 146.2 4.6 28.2 38.4 111 169 A V E -c 88 0B 0 -2,-0.3 20,-2.7 -24,-0.2 21,-1.9 -0.976 10.1-160.8-132.9 124.9 7.7 30.4 38.5 112 170 A L E +cd 89 132B 0 -24,-3.0 -22,-3.1 -2,-0.4 2,-0.2 -0.902 13.3 173.0-112.8 126.3 11.0 28.6 38.5 113 171 A R E - 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