==== 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 08-JUL-09 2WNB . COMPND 2 MOLECULE: . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR F.V.RAO,J.R.RICH,B.RAIKIC,W.W.WAKARCHUK,S.G.WITHERS, . 273 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 59.7 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 . 34 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 22.7 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 60 A R 0 0 174 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.0 -2.9 13.9 27.2 2 61 A P - 0 0 118 0, 0.0 6,-0.0 0, 0.0 0, 0.0 -0.424 360.0-119.2 -64.7 133.2 -2.6 16.9 24.8 3 62 A a - 0 0 15 -2,-0.1 80,-0.2 1,-0.1 79,-0.1 -0.268 6.1-133.3 -70.6 162.8 -2.1 20.1 26.6 4 63 A T S S+ 0 0 93 78,-2.2 79,-0.2 3,-0.0 -1,-0.1 0.255 71.1 105.3 -99.7 7.2 -4.5 23.1 26.4 5 64 A b S S- 0 0 13 77,-0.4 3,-0.1 2,-0.1 79,-0.0 -0.275 92.0 -93.7 -77.9 177.6 -1.8 25.7 25.9 6 65 A T S S+ 0 0 119 1,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.909 111.2 3.1 -52.5 -51.0 -1.2 27.4 22.5 7 66 A R S S- 0 0 138 219,-0.1 2,-0.4 260,-0.0 -2,-0.1 -0.904 75.3-134.1-125.5 168.2 1.5 24.9 21.8 8 67 A a > - 0 0 14 -2,-0.3 3,-1.8 1,-0.1 219,-0.2 -0.979 6.0-146.5-125.9 124.9 2.7 21.9 23.8 9 68 A I T 3 S+ 0 0 4 217,-2.1 -1,-0.1 -2,-0.4 217,-0.1 0.887 99.9 58.6 -57.5 -36.6 6.4 21.1 24.4 10 69 A E T 3 S+ 0 0 47 -3,-0.1 -1,-0.3 216,-0.1 14,-0.1 0.694 77.4 122.3 -61.4 -20.9 5.7 17.3 24.3 11 70 A E < - 0 0 107 -3,-1.8 3,-0.5 1,-0.1 4,-0.3 -0.172 51.0-151.3 -61.3 122.1 4.2 17.5 20.8 12 71 A Q + 0 0 87 1,-0.2 4,-0.1 2,-0.1 -1,-0.1 -0.532 69.7 37.4 -90.0 159.9 6.1 15.3 18.4 13 72 A R S S+ 0 0 236 2,-0.3 -1,-0.2 -2,-0.2 3,-0.2 0.624 86.2 97.3 72.4 19.8 6.5 15.8 14.6 14 73 A V S S+ 0 0 79 -3,-0.5 2,-0.4 1,-0.4 -2,-0.1 0.795 102.3 4.2 -90.1 -46.2 6.8 19.6 14.9 15 74 A S > - 0 0 18 -4,-0.3 4,-2.3 1,-0.1 -1,-0.4 -0.971 57.4-158.3-141.9 120.6 10.6 19.3 14.8 16 75 A A H > S+ 0 0 81 -2,-0.4 4,-2.1 2,-0.2 5,-0.1 0.829 97.5 61.5 -69.0 -24.2 12.6 16.1 14.2 17 76 A W H > S+ 0 0 59 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.955 109.2 42.4 -64.0 -41.3 15.6 17.8 15.9 18 77 A F H >> S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 3,-0.7 0.943 112.3 52.8 -68.4 -44.2 13.5 18.1 19.1 19 78 A D H 3< S+ 0 0 36 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.867 104.9 56.5 -63.4 -31.3 12.1 14.6 18.8 20 79 A E H 3< S+ 0 0 116 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.828 118.5 32.3 -65.9 -34.1 15.6 13.1 18.5 21 80 A R H << S+ 0 0 19 -4,-1.0 2,-0.2 -3,-0.7 -2,-0.2 0.872 100.4 81.7 -97.5 -39.4 16.6 14.7 21.8 22 81 A F < - 0 0 15 -4,-3.2 2,-0.5 -5,-0.1 197,-0.0 -0.472 54.6-171.3 -72.5 132.4 13.5 14.8 23.9 23 82 A N > - 0 0 65 -2,-0.2 3,-2.1 1,-0.1 -3,-0.1 -0.928 10.1-162.8-126.8 102.7 12.7 11.5 25.7 24 83 A R T 3 S+ 0 0 182 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.707 85.6 65.7 -59.0 -20.5 9.3 11.5 27.4 25 84 A S T 3 S+ 0 0 84 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.525 75.3 113.4 -78.9 -6.1 10.2 8.5 29.6 26 85 A X < - 0 0 37 -3,-2.1 169,-0.0 1,-0.1 -4,-0.0 -0.433 57.4-149.5 -70.1 142.2 12.9 10.5 31.5 27 86 A Q - 0 0 88 -2,-0.2 168,-0.2 1,-0.1 167,-0.1 -0.932 7.0-166.7-113.8 116.0 12.2 11.1 35.2 28 87 A P + 0 0 0 0, 0.0 164,-2.5 0, 0.0 2,-0.3 0.645 66.1 61.8 -84.8 -11.1 13.8 14.4 36.3 29 88 A L B S-A 191 0A 0 162,-0.3 2,-0.3 45,-0.2 162,-0.2 -0.904 82.3-118.2-120.0 140.5 13.5 13.9 40.1 30 89 A L + 0 0 3 160,-3.2 160,-0.3 -2,-0.3 42,-0.3 -0.550 37.2 168.7 -74.0 137.4 15.0 11.2 42.3 31 90 A T > - 0 0 3 -2,-0.3 4,-0.7 40,-0.1 40,-0.2 -0.893 50.0-105.5-139.4 167.8 12.6 8.9 44.2 32 91 A A T >4 S+ 0 0 68 38,-2.9 3,-0.6 -2,-0.3 4,-0.2 0.911 121.3 53.3 -62.0 -33.9 13.1 5.7 46.1 33 92 A K T 34 S+ 0 0 177 37,-0.5 3,-0.3 1,-0.2 -1,-0.2 0.893 117.3 34.2 -66.5 -39.6 11.5 3.9 43.2 34 93 A N T 34 S+ 0 0 25 1,-0.2 -1,-0.2 -5,-0.1 -2,-0.2 0.227 85.2 103.3-105.0 6.8 13.8 5.3 40.5 35 94 A A << + 0 0 7 -4,-0.7 2,-0.5 -3,-0.6 -1,-0.2 0.586 46.1 106.1 -76.3 -11.9 17.1 5.6 42.3 36 95 A H - 0 0 132 -3,-0.3 2,-0.4 -4,-0.2 -4,-0.0 -0.528 58.5-154.3 -66.4 115.8 19.0 2.6 41.0 37 96 A L - 0 0 12 -2,-0.5 2,-0.1 2,-0.0 -2,-0.1 -0.773 16.6-115.4 -91.3 145.1 21.6 3.9 38.5 38 97 A E > - 0 0 115 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.415 32.9-112.6 -63.6 146.9 23.0 1.9 35.7 39 98 A E H > S+ 0 0 114 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.883 116.7 49.9 -51.2 -45.1 26.7 1.2 36.1 40 99 A D H > S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.884 112.6 48.1 -63.5 -39.7 27.7 3.4 33.1 41 100 A T H > S+ 0 0 19 2,-0.2 4,-2.6 -3,-0.2 -2,-0.2 0.925 113.0 47.7 -65.7 -44.1 25.6 6.3 34.4 42 101 A Y H X S+ 0 0 46 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.936 112.1 48.9 -63.8 -43.5 27.0 6.0 37.9 43 102 A K H X S+ 0 0 120 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.912 112.1 49.7 -64.3 -41.8 30.6 5.8 36.7 44 103 A W H < S+ 0 0 45 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.900 111.3 48.9 -57.4 -47.3 30.0 8.9 34.5 45 104 A W H >X S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 4,-0.5 0.912 108.3 52.6 -66.5 -37.1 28.5 10.8 37.4 46 105 A L H >X S+ 0 0 45 -4,-2.6 4,-2.0 1,-0.3 3,-0.6 0.850 103.8 60.2 -65.2 -30.4 31.3 10.0 39.8 47 106 A R H 3< S+ 0 0 152 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.587 86.1 77.6 -72.5 -13.9 33.8 11.3 37.2 48 107 A L H <4 S+ 0 0 8 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.940 120.3 2.7 -61.0 -49.1 32.2 14.7 37.3 49 108 A Q H << S- 0 0 45 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.1 0.453 89.9-138.4-120.9 -4.7 33.9 15.8 40.5 50 109 A R < - 0 0 165 -4,-2.0 -3,-0.1 -5,-0.2 -4,-0.1 0.836 24.0-167.8 56.5 45.7 36.1 12.8 41.3 51 110 A E - 0 0 55 -5,-0.5 2,-0.4 1,-0.1 -1,-0.2 -0.405 24.8-112.9 -63.6 141.2 35.5 12.5 45.0 52 111 A K S S- 0 0 197 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 -0.605 85.3 -15.3 -78.4 130.8 37.8 10.2 46.8 53 112 A Q S S- 0 0 181 -2,-0.4 -1,-0.2 1,-0.1 3,-0.1 0.892 80.6-158.9 38.2 66.9 36.2 7.1 48.2 54 113 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.355 23.1-103.0 -64.1 151.9 32.5 8.2 48.1 55 114 A N - 0 0 85 1,-0.2 100,-0.0 2,-0.1 5,-0.0 -0.306 55.6 -74.8 -73.4 159.7 30.1 6.4 50.4 56 115 A N > - 0 0 83 1,-0.1 4,-2.1 -3,-0.1 -1,-0.2 -0.240 42.1-138.9 -62.5 135.1 27.9 3.8 48.7 57 116 A L H > S+ 0 0 8 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.867 98.7 50.6 -70.0 -40.6 25.2 5.5 46.8 58 117 A N H > S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.908 111.2 50.0 -69.2 -33.8 22.3 3.3 47.6 59 118 A D H > S+ 0 0 109 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.940 112.0 49.2 -64.0 -41.2 23.1 3.7 51.4 60 119 A T H X S+ 0 0 5 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.912 112.0 47.3 -64.6 -46.5 23.3 7.5 50.9 61 120 A I H X S+ 0 0 10 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.891 108.9 54.5 -65.3 -35.6 20.0 7.6 49.1 62 121 A R H < S+ 0 0 167 -4,-2.5 4,-0.5 -5,-0.2 -1,-0.2 0.939 112.3 43.1 -56.7 -50.3 18.3 5.4 51.7 63 122 A E H >< S+ 0 0 95 -4,-2.3 3,-1.0 1,-0.2 4,-0.4 0.891 110.8 57.1 -67.3 -34.6 19.4 7.8 54.4 64 123 A L H >X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 3,-1.6 0.909 104.9 50.8 -60.5 -45.6 18.4 10.8 52.2 65 124 A F T 3< S+ 0 0 37 -4,-2.5 5,-0.3 1,-0.3 -1,-0.2 0.503 98.3 65.7 -82.1 6.9 14.9 9.5 51.9 66 125 A Q T <4 S+ 0 0 118 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.561 115.6 31.6 -82.6 -13.8 14.6 9.1 55.7 67 126 A V T <4 S+ 0 0 31 -3,-1.6 -2,-0.2 -4,-0.4 -3,-0.1 0.830 123.8 32.7-110.1 -57.2 14.9 12.9 55.7 68 127 A V S < S- 0 0 4 -4,-2.8 -1,-0.2 1,-0.1 118,-0.2 -0.628 103.1 -70.5-103.9 168.4 13.3 14.3 52.6 69 128 A P - 0 0 47 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.294 39.8-170.8 -68.1 130.7 10.3 13.0 50.6 70 129 A G S S+ 0 0 18 -5,-0.3 -38,-2.9 1,-0.2 -37,-0.5 0.359 74.9 52.7-104.7 12.0 11.1 9.8 48.8 71 130 A N + 0 0 116 -40,-0.2 -1,-0.2 -39,-0.1 -40,-0.1 -0.156 66.5 150.0-141.1 38.6 7.9 9.4 46.7 72 131 A V - 0 0 27 -3,-0.3 -43,-0.1 -42,-0.3 117,-0.0 -0.357 58.2-102.8 -62.0 149.4 7.5 12.6 44.8 73 132 A D > - 0 0 43 1,-0.1 3,-2.5 2,-0.0 -1,-0.1 -0.697 31.0-133.8 -69.0 126.5 5.7 12.5 41.5 74 133 A P T 3 S+ 0 0 25 0, 0.0 -45,-0.2 0, 0.0 -1,-0.1 0.726 104.8 43.3 -62.0 -19.1 8.7 12.8 39.1 75 134 A L T > S- 0 0 52 -48,-0.1 3,-1.0 -47,-0.1 -2,-0.0 0.124 116.3-112.0-110.4 22.4 6.8 15.4 36.9 76 135 A L T < S- 0 0 27 -3,-2.5 -4,-0.0 1,-0.3 148,-0.0 0.864 72.6 -54.9 55.6 42.7 5.5 17.3 40.0 77 136 A E T > S+ 0 0 68 1,-0.1 3,-2.2 2,-0.1 -1,-0.3 0.775 85.5 151.6 61.8 31.3 1.9 16.3 39.4 78 137 A K G X + 0 0 16 -3,-1.0 3,-1.8 1,-0.3 -2,-0.1 0.838 66.2 72.9 -57.0 -25.8 1.8 17.6 35.8 79 138 A R G 3 S+ 0 0 126 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.693 89.8 57.6 -61.8 -18.0 -0.8 14.9 35.3 80 139 A L G < S+ 0 0 121 -3,-2.2 2,-0.3 2,-0.0 -1,-0.3 0.493 103.7 57.9 -96.2 -0.9 -3.3 17.0 37.3 81 140 A V < - 0 0 59 -3,-1.8 3,-0.2 -4,-0.3 -4,-0.0 -0.925 62.6-150.4-128.5 156.1 -3.1 20.1 35.0 82 141 A S S S+ 0 0 62 -2,-0.3 -78,-2.2 1,-0.3 -77,-0.4 0.673 88.4 19.5-100.1 -20.7 -3.8 20.7 31.4 83 142 A b - 0 0 16 -80,-0.2 2,-0.7 -79,-0.2 -1,-0.3 -0.752 64.7-172.6-151.4 105.8 -1.5 23.6 30.7 84 143 A R - 0 0 15 -2,-0.3 142,-2.8 -3,-0.2 143,-1.7 -0.874 9.1-162.8-102.9 121.9 1.4 24.3 33.0 85 144 A R E -b 227 0B 98 -2,-0.7 24,-1.8 141,-0.2 23,-1.0 -0.826 11.5-171.3-106.4 128.6 3.2 27.6 32.1 86 145 A c E -bc 228 109B 0 141,-2.7 143,-2.5 -2,-0.5 2,-0.5 -0.950 19.8-154.3-124.9 145.6 6.7 28.1 33.5 87 146 A A E -bc 229 110B 0 22,-2.3 24,-3.2 -2,-0.4 2,-0.6 -0.970 9.6-162.4-108.4 129.0 9.3 30.9 33.8 88 147 A V E -bc 230 111B 0 141,-2.7 143,-2.5 -2,-0.5 2,-0.7 -0.971 11.7-159.8-111.2 118.0 12.9 29.8 34.1 89 148 A V E -b 231 0B 1 22,-3.1 24,-0.3 -2,-0.6 143,-0.2 -0.928 6.3-168.2-110.9 111.3 14.9 32.8 35.3 90 149 A G - 0 0 4 141,-3.4 143,-0.2 -2,-0.7 23,-0.1 -0.179 31.9-107.3 -80.9-176.5 18.6 32.8 34.8 91 150 A N + 0 0 19 141,-0.1 153,-1.8 -2,-0.1 154,-0.2 0.352 62.9 137.3-104.0 5.2 21.1 35.1 36.4 92 151 A S B > -H 243 0C 13 140,-2.5 3,-2.2 151,-0.2 151,-0.2 -0.209 59.1-130.2 -61.7 142.1 22.1 37.5 33.5 93 152 A G G > S+ 0 0 4 149,-2.3 3,-1.8 1,-0.3 -1,-0.1 0.572 96.5 90.2 -65.7 -4.5 22.4 41.2 34.0 94 153 A N G 3 S+ 0 0 2 140,-0.4 180,-2.7 148,-0.3 -1,-0.3 0.708 77.2 67.2 -61.7 -12.9 20.3 41.5 30.9 95 154 A L G X S+ 0 0 0 -3,-2.2 3,-2.1 178,-0.2 4,-0.4 0.705 73.1 111.4 -79.3 -15.2 17.4 41.5 33.5 96 155 A K T < S- 0 0 90 -3,-1.8 178,-0.2 1,-0.3 149,-0.0 -0.387 98.2 -6.2 -64.3 123.8 18.6 44.9 34.9 97 156 A E T 3 S+ 0 0 110 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.730 98.9 122.7 59.7 27.8 15.9 47.5 34.0 98 157 A S < - 0 0 17 -3,-2.1 -2,-0.1 174,-0.0 175,-0.1 0.732 61.1-148.5 -83.3 -21.7 14.1 44.9 31.9 99 158 A Y + 0 0 143 -4,-0.4 4,-0.3 1,-0.1 25,-0.2 0.759 51.1 137.9 53.5 31.8 10.9 45.3 34.0 100 159 A Y > + 0 0 41 24,-0.6 4,-2.8 -5,-0.3 24,-0.2 0.461 32.3 103.8 -83.0 -0.7 10.0 41.7 33.4 101 160 A G H > S+ 0 0 1 22,-2.2 4,-2.9 1,-0.2 26,-0.2 0.910 79.4 45.0 -52.8 -53.6 8.9 41.0 37.0 102 161 A P H > S+ 0 0 96 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.914 115.4 47.8 -62.0 -42.5 5.2 41.0 36.4 103 162 A Q H 4 S+ 0 0 68 -4,-0.3 4,-0.3 1,-0.2 3,-0.3 0.895 112.5 49.6 -68.7 -32.9 5.4 38.8 33.4 104 163 A I H >< S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.972 110.9 48.9 -62.3 -48.8 7.7 36.4 35.1 105 164 A D H 3< S+ 0 0 40 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.687 94.5 76.3 -65.5 -15.0 5.4 36.2 38.2 106 165 A S T 3< S+ 0 0 90 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.614 79.1 95.8 -74.1 -11.7 2.4 35.5 35.9 107 166 A H S < S- 0 0 10 -3,-1.7 -21,-0.2 -4,-0.3 3,-0.1 -0.374 81.1-123.9 -79.4 156.7 3.5 31.9 35.3 108 167 A D S S+ 0 0 80 -23,-1.0 2,-0.4 1,-0.2 -22,-0.2 0.946 100.3 24.7 -60.8 -49.0 2.3 28.8 37.2 109 168 A F E -c 86 0B 32 -24,-1.8 -22,-2.3 21,-0.1 2,-0.5 -0.942 66.8-165.2-114.5 145.2 5.9 27.9 38.2 110 169 A V E -c 87 0B 0 -2,-0.4 20,-2.3 -24,-0.2 21,-1.9 -0.992 12.0-163.1-126.1 121.5 8.8 30.3 38.5 111 170 A L E +cd 88 131B 0 -24,-3.2 -22,-3.1 -2,-0.5 21,-0.2 -0.918 12.6 172.9-113.3 121.1 12.2 28.5 38.6 112 171 A R E - 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