==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 18-SEP-00 1E87 . COMPND 2 MOLECULE: EARLY ACTIVATION ANTIGEN CD69; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.TORMO . 117 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 26.5 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 2 0 2 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 1 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 83 A S 0 0 150 0, 0.0 116,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -64.9 19.2 28.7 -3.2 2 84 A S + 0 0 62 1,-0.1 115,-2.0 115,-0.1 2,-0.3 0.909 360.0 0.2 -64.7 -42.9 18.7 26.8 0.1 3 85 A a S S- 0 0 21 113,-0.2 -1,-0.1 114,-0.1 6,-0.1 -0.902 96.0 -77.0-138.6 166.3 19.2 23.4 -1.7 4 86 A S > - 0 0 63 -2,-0.3 3,-1.9 1,-0.2 5,-0.0 -0.399 47.1-119.0 -60.4 146.7 19.9 22.3 -5.2 5 87 A E T 3 S+ 0 0 188 1,-0.3 -1,-0.2 3,-0.1 4,-0.1 0.799 116.0 56.8 -59.4 -26.3 16.6 22.6 -7.0 6 88 A D T 3 S+ 0 0 144 2,-0.1 -1,-0.3 10,-0.0 2,-0.2 0.488 99.1 69.6 -84.9 -5.5 16.9 18.8 -7.5 7 89 A W S < S- 0 0 31 -3,-1.9 2,-0.5 9,-0.1 9,-0.2 -0.667 88.1-114.4-105.4 165.6 17.1 18.1 -3.8 8 90 A V E -A 15 0A 51 7,-2.6 7,-3.1 -2,-0.2 2,-0.5 -0.909 23.4-149.9-107.3 124.7 14.2 18.5 -1.4 9 91 A G E +A 14 0A 42 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.809 28.8 149.7 -98.2 128.3 14.4 21.1 1.3 10 92 A Y E > -A 13 0A 74 3,-2.7 3,-1.6 -2,-0.5 106,-0.1 -0.934 64.8 -7.9-157.8 131.9 12.7 20.6 4.6 11 93 A Q T 3 S- 0 0 79 -2,-0.3 3,-0.1 1,-0.3 35,-0.1 0.867 127.2 -51.3 51.1 45.8 13.3 21.8 8.2 12 94 A R T 3 S+ 0 0 141 1,-0.2 104,-2.4 103,-0.1 2,-0.3 0.608 118.8 100.4 71.6 12.6 16.8 23.2 7.4 13 95 A K E < -AB 10 115A 38 -3,-1.6 -3,-2.7 102,-0.3 2,-0.5 -0.934 63.5-136.5-129.3 153.9 18.0 20.0 5.6 14 96 A a E -AB 9 114A 3 100,-3.1 100,-1.2 -2,-0.3 2,-0.3 -0.946 23.5-157.2-110.7 130.1 18.4 19.1 2.0 15 97 A Y E -AB 8 113A 0 -7,-3.1 -7,-2.6 -2,-0.5 2,-0.4 -0.828 13.3-170.6-113.8 147.9 17.3 15.6 0.9 16 98 A F E - B 0 112A 54 96,-2.1 96,-2.6 -2,-0.3 2,-0.5 -0.997 8.8-158.8-132.4 134.9 18.2 13.3 -2.0 17 99 A I E - B 0 111A 45 -2,-0.4 94,-0.2 94,-0.2 -2,-0.0 -0.961 18.7-128.6-117.9 129.4 16.3 10.1 -2.7 18 100 A S - 0 0 8 92,-2.7 91,-0.1 -2,-0.5 3,-0.0 -0.271 10.0-157.3 -74.4 162.3 18.0 7.3 -4.8 19 101 A T S S+ 0 0 122 90,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.446 79.4 51.5-112.9 -9.1 16.5 5.6 -7.8 20 102 A V S S- 0 0 81 88,-0.1 2,-0.4 90,-0.1 90,-0.4 -0.782 84.5-109.5-123.7 168.9 18.7 2.5 -7.5 21 103 A K + 0 0 100 -2,-0.3 2,-0.3 88,-0.1 88,-0.3 -0.803 36.1 162.3-106.2 141.8 19.6 0.1 -4.7 22 104 A R B -D 108 0B 89 86,-2.7 86,-2.7 -2,-0.4 38,-0.1 -0.963 41.8 -92.7-148.3 163.0 22.8 -0.3 -2.8 23 105 A S > - 0 0 22 -2,-0.3 4,-2.9 84,-0.3 5,-0.2 -0.259 49.8-100.7 -67.9 166.7 24.1 -1.8 0.5 24 106 A W H > S+ 0 0 16 80,-2.5 4,-2.6 82,-0.3 5,-0.2 0.943 123.0 46.5 -58.9 -49.2 24.2 0.6 3.4 25 107 A T H > S+ 0 0 71 79,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.909 114.6 46.5 -61.1 -42.1 28.0 1.2 3.1 26 108 A S H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.883 111.9 51.3 -70.0 -34.3 27.8 1.8 -0.7 27 109 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.915 108.3 52.0 -66.6 -41.6 24.8 4.1 -0.2 28 110 A Q H X S+ 0 0 31 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.902 108.2 51.7 -61.0 -40.6 26.7 6.1 2.4 29 111 A N H X S+ 0 0 92 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.920 108.7 50.5 -63.9 -40.3 29.6 6.4 -0.1 30 112 A A H X S+ 0 0 10 -4,-2.0 4,-0.8 1,-0.2 3,-0.3 0.941 111.8 47.9 -60.9 -45.9 27.2 7.7 -2.7 31 113 A b H ><>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 3,-1.3 0.928 107.6 56.1 -59.7 -43.7 25.8 10.3 -0.2 32 114 A S H ><5S+ 0 0 72 -4,-2.8 3,-2.0 1,-0.3 -1,-0.2 0.826 97.2 63.1 -59.0 -33.9 29.3 11.3 0.8 33 115 A E H 3<5S+ 0 0 172 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.792 104.3 48.4 -61.8 -28.6 30.2 12.2 -2.9 34 116 A H T <<5S- 0 0 81 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.221 124.2-104.7 -92.9 13.0 27.5 14.8 -2.7 35 117 A G T < 5S+ 0 0 61 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.767 91.2 107.7 69.1 23.1 28.8 16.2 0.6 36 118 A A < - 0 0 10 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.496 57.0-142.2-121.5-170.1 25.9 14.5 2.3 37 119 A T E -C 113 0A 17 76,-1.9 76,-2.7 -2,-0.2 3,-0.2 -0.971 42.4 -72.0-153.3 157.4 25.3 11.5 4.5 38 120 A L E S-C 112 0A 0 -2,-0.3 36,-0.3 74,-0.2 74,-0.3 -0.361 85.4 -70.7 -55.6 135.7 22.6 8.8 4.9 39 121 A A - 0 0 0 72,-2.8 23,-2.5 21,-0.3 2,-0.4 0.069 45.2-151.7 -45.4 124.5 19.7 10.7 6.4 40 122 A V - 0 0 6 -3,-0.2 2,-0.6 21,-0.1 -1,-0.1 -0.793 11.3-156.7 -93.2 132.9 20.1 11.9 10.0 41 123 A I + 0 0 1 -2,-0.4 3,-0.0 1,-0.1 20,-0.0 -0.875 24.0 162.7-121.1 99.2 16.6 12.2 11.6 42 124 A D + 0 0 60 -2,-0.6 2,-0.3 40,-0.0 -1,-0.1 0.558 59.1 30.3 -95.0 -9.7 16.5 14.6 14.5 43 125 A S S > S- 0 0 36 1,-0.1 4,-2.4 0, 0.0 5,-0.1 -0.952 75.3-110.6-147.2 166.1 12.7 15.2 14.9 44 126 A E H > S+ 0 0 100 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.850 118.8 56.8 -64.7 -35.3 9.3 13.7 14.5 45 127 A K H > S+ 0 0 117 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.926 108.6 45.7 -62.0 -45.5 8.7 16.2 11.7 46 128 A D H > S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.919 113.4 50.8 -61.5 -43.6 11.8 14.8 9.9 47 129 A M H X S+ 0 0 9 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.900 111.0 45.9 -62.6 -44.8 10.7 11.3 10.5 48 130 A N H X S+ 0 0 67 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.903 113.8 50.3 -66.3 -39.5 7.2 11.8 9.2 49 131 A F H >X S+ 0 0 26 -4,-2.2 4,-3.2 -5,-0.2 3,-0.7 0.947 113.3 45.4 -60.5 -51.1 8.5 13.6 6.2 50 132 A L H 3X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.3 -2,-0.2 0.890 106.6 57.3 -63.0 -41.4 11.0 10.8 5.4 51 133 A K H 3X S+ 0 0 58 -4,-2.4 4,-0.8 1,-0.2 -1,-0.3 0.761 117.4 37.2 -60.9 -24.9 8.5 8.0 5.9 52 134 A R H << S+ 0 0 181 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.799 112.1 54.7 -94.7 -38.1 6.4 9.7 3.2 53 135 A Y H < S+ 0 0 54 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.815 108.1 56.4 -63.8 -29.0 9.3 10.9 0.9 54 136 A A H < S- 0 0 8 -4,-2.3 3,-0.4 -5,-0.2 2,-0.3 0.947 90.5-167.6 -68.2 -52.5 10.3 7.2 0.9 55 137 A G < - 0 0 10 -4,-0.8 41,-2.3 1,-0.2 -1,-0.2 -0.680 51.0 -30.6 98.8-151.0 7.1 5.6 -0.3 56 138 A R S S+ 0 0 182 -2,-0.3 2,-0.2 39,-0.2 -1,-0.2 0.727 114.5 78.6 -82.4 -21.2 6.3 2.0 -0.2 57 139 A E S S- 0 0 89 -3,-0.4 2,-0.1 1,-0.1 39,-0.1 -0.603 88.8-100.3 -92.1 150.6 9.8 0.6 -0.6 58 140 A E - 0 0 59 -2,-0.2 51,-1.1 37,-0.1 2,-0.4 -0.430 39.0-167.2 -68.8 136.7 12.4 0.3 2.2 59 141 A H E -Ef 94 109C 7 35,-2.5 35,-2.2 49,-0.2 51,-0.3 -0.995 20.6-120.1-128.3 133.0 15.1 3.0 2.1 60 142 A W E -Ef 93 110C 0 49,-2.9 51,-2.0 -2,-0.4 -21,-0.3 -0.426 32.4-175.9 -67.1 141.2 18.3 3.1 4.1 61 143 A V E - 0 0 1 31,-2.5 2,-0.9 2,-0.2 31,-0.4 -0.764 40.1 -79.3-128.2 180.0 18.7 6.0 6.5 62 144 A G E S+ 0 0 0 -23,-2.5 12,-2.0 -2,-0.3 2,-0.4 -0.103 85.1 101.7 -85.2 41.0 21.6 7.1 8.6 63 145 A L E + G 0 73C 0 -2,-0.9 29,-2.4 29,-0.3 2,-0.3 -0.975 37.5 155.1-121.9 131.1 21.7 4.9 11.7 64 146 A K E -EG 91 72C 48 8,-2.0 8,-2.5 -2,-0.4 2,-0.4 -0.983 24.4-150.3-148.4 151.4 24.1 1.9 12.1 65 147 A K - 0 0 57 25,-2.4 6,-0.2 -2,-0.3 3,-0.1 -0.993 7.2-145.9-133.2 133.4 25.7 0.1 14.9 66 148 A E > - 0 0 97 4,-0.5 3,-2.4 -2,-0.4 -2,-0.0 -0.640 49.3 -79.7 -86.8 150.1 29.0 -1.7 15.1 67 149 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 23,-0.0 -0.240 117.8 9.6 -52.8 134.2 29.0 -4.9 17.3 68 150 A G T 3 S+ 0 0 87 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.446 114.5 95.3 75.7 0.6 29.3 -4.0 21.0 69 151 A H S < S- 0 0 111 -3,-2.4 -1,-0.2 1,-0.1 3,-0.1 -0.820 77.4 -98.5-121.9 162.3 28.8 -0.3 20.3 70 152 A P - 0 0 89 0, 0.0 -4,-0.5 0, 0.0 -6,-0.1 -0.283 49.8 -81.7 -75.7 163.9 25.7 2.0 20.4 71 153 A W - 0 0 33 -6,-0.2 8,-1.1 8,-0.1 2,-0.3 -0.387 56.1-170.4 -57.1 139.0 23.7 3.1 17.4 72 154 A K E -GH 64 78C 101 -8,-2.5 -8,-2.0 6,-0.2 6,-0.2 -0.984 22.7-109.9-138.2 145.7 25.5 6.0 15.8 73 155 A W E > -G 63 0C 7 4,-2.8 3,-2.2 -2,-0.3 -10,-0.2 -0.387 34.1-110.1 -72.0 158.4 24.5 8.4 13.0 74 156 A S T 3 S+ 0 0 22 -12,-2.0 -1,-0.1 -36,-0.3 -36,-0.1 0.634 118.6 55.7 -62.2 -17.8 26.2 8.2 9.6 75 157 A N T 3 S- 0 0 90 -13,-0.2 -1,-0.3 -37,-0.1 3,-0.1 0.203 123.8-102.2 -99.9 12.4 28.0 11.4 10.3 76 158 A G S < S+ 0 0 48 -3,-2.2 -2,-0.1 1,-0.3 2,-0.0 0.255 76.6 139.4 88.8 -13.7 29.5 10.1 13.5 77 159 A K - 0 0 88 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.336 58.8-109.9 -64.1 141.7 27.1 11.9 15.8 78 160 A E B -H 72 0C 160 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.479 30.5-116.8 -74.7 148.6 26.0 9.8 18.8 79 161 A F - 0 0 10 -8,-1.1 -8,-0.1 -2,-0.1 -1,-0.1 -0.744 13.0-155.8 -87.6 126.4 22.3 8.8 18.7 80 162 A N - 0 0 105 -2,-0.5 -1,-0.1 1,-0.0 -8,-0.0 0.331 35.6-124.3 -83.3 7.0 20.2 10.1 21.6 81 163 A N + 0 0 109 1,-0.1 -2,-0.0 -10,-0.1 -1,-0.0 0.829 55.4 154.5 55.9 35.2 17.8 7.2 21.2 82 164 A W S S+ 0 0 79 2,-0.0 2,-0.3 -40,-0.0 -1,-0.1 0.763 70.3 30.5 -67.3 -20.4 14.8 9.5 20.8 83 165 A F S S- 0 0 29 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.931 89.2-114.1-132.2 158.4 13.1 6.7 18.9 84 166 A N - 0 0 132 -2,-0.3 2,-0.7 15,-0.0 15,-0.1 -0.741 17.9-142.3 -95.7 141.0 13.3 3.0 19.2 85 167 A V - 0 0 18 -2,-0.3 15,-0.1 2,-0.1 2,-0.0 -0.909 19.1-155.3-105.7 114.3 14.8 0.7 16.5 86 168 A T B +i 100 0C 65 -2,-0.7 15,-0.7 13,-0.5 3,-0.2 -0.228 50.8 44.8 -79.2 171.7 13.0 -2.6 16.1 87 169 A G S S- 0 0 62 13,-0.2 15,-0.1 1,-0.2 -2,-0.1 -0.180 84.7 -93.5 85.5 179.6 14.4 -5.8 14.7 88 170 A S S S+ 0 0 92 13,-0.2 -1,-0.2 -2,-0.0 2,-0.1 0.232 83.7 102.3-120.5 14.1 17.8 -7.4 15.4 89 171 A D - 0 0 31 -3,-0.2 14,-0.1 2,-0.1 12,-0.0 -0.419 69.8-122.7 -97.6 175.1 19.9 -6.1 12.6 90 172 A K S S+ 0 0 83 -2,-0.1 -25,-2.4 12,-0.1 2,-0.3 0.402 83.6 59.4-100.9 2.3 22.6 -3.4 12.5 91 173 A c E S-EJ 64 102C 0 11,-1.0 11,-2.5 -27,-0.2 2,-0.4 -0.973 72.9-130.3-129.7 145.8 21.4 -0.8 9.9 92 174 A V E + J 0 101C 0 -29,-2.4 -31,-2.5 -31,-0.4 -29,-0.3 -0.790 25.4 171.1-103.9 138.4 18.2 1.2 9.9 93 175 A F E -EJ 60 100C 15 7,-2.5 7,-2.1 -2,-0.4 2,-0.3 -0.844 9.0-164.9-129.4 166.4 15.7 1.7 7.0 94 176 A L E +EJ 59 99C 0 -35,-2.2 -35,-2.5 -2,-0.3 2,-0.3 -0.962 13.8 166.0-148.0 166.2 12.3 3.2 6.8 95 177 A K E > - J 0 98C 45 3,-2.1 3,-1.2 -2,-0.3 -39,-0.2 -0.878 60.7 -69.0-162.3 179.7 9.3 3.4 4.5 96 178 A N T 3 S+ 0 0 65 -41,-2.3 -40,-0.1 -2,-0.3 -45,-0.1 0.786 128.6 39.9 -54.7 -34.4 5.7 4.6 5.1 97 179 A T T 3 S+ 0 0 103 1,-0.2 2,-0.3 -41,-0.1 -1,-0.2 0.505 121.6 2.6 -96.8 -2.8 4.6 1.9 7.6 98 180 A E E < - J 0 95C 71 -3,-1.2 -3,-2.1 -47,-0.1 2,-0.4 -0.995 41.8-141.2-173.3 166.3 7.7 1.5 9.6 99 181 A V E + J 0 94C 25 -2,-0.3 -13,-0.5 -5,-0.2 2,-0.2 -0.992 49.2 133.4-133.1 124.0 11.3 2.3 10.7 100 182 A S E -iJ 86 93C 12 -7,-2.1 -7,-2.5 -2,-0.4 2,-0.3 -0.851 49.3 -81.0-156.0-169.4 13.3 -0.8 11.6 101 183 A S E + J 0 92C 9 -15,-0.7 2,-0.3 -2,-0.2 -9,-0.2 -0.771 34.4 176.1-111.9 154.9 16.6 -2.6 11.1 102 184 A M E - J 0 91C 50 -11,-2.5 -11,-1.0 -2,-0.3 -12,-0.1 -0.982 45.9 -77.4-150.7 153.9 17.9 -4.8 8.3 103 185 A E > - 0 0 112 -2,-0.3 3,-1.9 1,-0.2 -79,-0.1 -0.334 43.2-130.2 -54.7 129.3 21.2 -6.5 7.5 104 186 A c T 3 S+ 0 0 26 1,-0.3 -80,-2.5 -81,-0.1 -79,-0.4 0.703 102.3 64.2 -57.5 -22.9 23.5 -3.8 6.2 105 187 A E T 3 S+ 0 0 167 -82,-0.2 -1,-0.3 -81,-0.1 -2,-0.1 0.688 75.9 109.9 -78.0 -15.3 24.5 -5.8 3.1 106 188 A K S < S- 0 0 103 -3,-1.9 2,-0.7 1,-0.1 -82,-0.3 -0.339 73.1-125.7 -62.7 134.2 20.9 -5.7 1.7 107 189 A N + 0 0 87 -84,-0.1 2,-0.3 -86,-0.1 -84,-0.3 -0.752 45.5 156.9 -85.3 117.7 20.7 -3.5 -1.3 108 190 A L B -D 22 0B 6 -86,-2.7 -86,-2.7 -2,-0.7 -49,-0.2 -0.885 48.2 -95.9-133.0 163.5 17.9 -0.9 -0.8 109 191 A Y E -f 59 0C 64 -51,-1.1 -49,-2.9 -2,-0.3 2,-0.3 -0.317 51.3-154.0 -66.7 168.2 17.0 2.5 -2.1 110 192 A W E -f 60 0C 9 -90,-0.4 -92,-2.7 -51,-0.3 2,-0.4 -0.943 17.4-140.8-146.9 166.2 18.4 5.2 0.2 111 193 A I E -B 17 0A 0 -51,-2.0 -72,-2.8 -2,-0.3 2,-0.3 -0.997 17.1-167.7-131.3 132.2 17.9 8.8 1.3 112 194 A b E -BC 16 38A 0 -96,-2.6 -96,-2.1 -2,-0.4 2,-0.3 -0.818 5.4-176.2-112.7 156.9 20.7 11.3 2.0 113 195 A N E +BC 15 37A 4 -76,-2.7 -76,-1.9 -2,-0.3 -98,-0.2 -0.965 9.2 175.3-146.9 166.3 20.6 14.6 3.7 114 196 A K E -B 14 0A 69 -100,-1.2 -100,-3.1 -2,-0.3 -78,-0.1 -0.951 43.5 -78.7-158.9 157.9 22.8 17.5 4.6 115 197 A P E -B 13 0A 104 0, 0.0 -102,-0.3 0, 0.0 -103,-0.1 -0.239 55.8 -92.3 -63.9 153.7 22.3 20.9 6.2 116 198 A Y 0 0 53 -104,-2.4 -113,-0.2 1,-0.1 -114,-0.1 -0.077 360.0 360.0 -55.5 164.8 20.8 23.9 4.2 117 199 A K 0 0 221 -115,-2.0 -114,-0.1 -116,-0.1 -115,-0.1 0.998 360.0 360.0 70.7 360.0 23.1 26.3 2.4