==== 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 LECTIN 03-AUG-06 2J0G . COMPND 2 MOLECULE: FICOLIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.GARLATTI,C.GABORIAUD . 1287 8 14 13 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 847 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 351 27.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 18 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 144 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.9 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 7 0 13 0 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 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 PARALLEL BRIDGES PER LADDER . 24 24 13 0 6 10 2 5 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 . 11 7 0 0 0 0 1 4 1 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 76 A G 0 0 83 0, 0.0 2,-0.2 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 152.0 50.9 56.3 18.3 2 77 A P - 0 0 19 0, 0.0 20,-1.7 0, 0.0 3,-0.1 -0.477 360.0-170.4 -91.6 145.9 49.1 56.5 14.9 3 78 A R + 0 0 118 18,-0.2 2,-0.3 -2,-0.2 18,-0.1 0.548 69.2 20.1-111.8 -7.9 45.4 56.5 14.1 4 79 A T S > S- 0 0 32 1,-0.1 4,-1.8 16,-0.1 3,-0.3 -0.977 76.2-106.6-152.6 163.3 45.3 56.2 10.2 5 80 A a H > S+ 0 0 0 -2,-0.3 4,-2.1 1,-0.2 37,-0.2 0.852 120.9 63.0 -60.6 -32.1 47.3 55.2 7.2 6 81 A K H > S+ 0 0 72 35,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.916 101.5 48.9 -54.3 -47.0 47.5 59.0 6.6 7 82 A D H > S+ 0 0 48 -3,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.943 108.4 53.2 -59.4 -49.3 49.4 59.4 10.0 8 83 A L H <>S+ 0 0 9 -4,-1.8 5,-2.2 1,-0.2 4,-0.2 0.881 108.4 50.1 -56.0 -41.6 51.8 56.7 9.1 9 84 A L H ><5S+ 0 0 29 -4,-2.1 3,-1.7 3,-0.2 -1,-0.2 0.934 109.3 52.4 -62.0 -44.9 52.6 58.4 5.8 10 85 A D H 3<5S+ 0 0 111 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.860 107.3 51.8 -58.3 -37.8 53.2 61.6 7.7 11 86 A R T 3<5S- 0 0 142 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.447 129.7 -93.8 -82.9 1.7 55.6 59.9 10.0 12 87 A G T < 5S+ 0 0 33 -3,-1.7 2,-1.0 -4,-0.2 -3,-0.2 0.703 74.6 140.8 102.2 21.5 57.6 58.5 7.0 13 88 A H < + 0 0 71 -5,-2.2 -1,-0.2 1,-0.2 -2,-0.1 -0.818 19.1 169.6 -89.6 97.5 56.4 55.1 6.1 14 89 A F + 0 0 61 -2,-1.0 2,-0.5 484,-0.3 487,-0.4 0.579 46.0 87.4 -89.5 -8.6 56.6 55.4 2.4 15 90 A L S S- 0 0 22 485,-0.2 487,-0.2 -3,-0.1 18,-0.1 -0.811 79.0-121.3 -99.7 123.0 56.0 51.7 1.5 16 91 A S B +a 502 0A 17 485,-1.6 487,-2.2 -2,-0.5 488,-0.4 -0.238 61.7 102.9 -52.0 143.9 52.5 50.2 1.1 17 92 A G E S-B 33 0B 0 16,-1.7 16,-3.2 485,-0.2 2,-0.8 -0.977 72.4 -45.0 163.4-174.7 51.9 47.4 3.5 18 93 A W E +B 32 0B 32 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.751 56.2 165.3 -90.2 109.4 50.3 46.1 6.6 19 94 A H E -B 31 0B 14 12,-2.2 12,-3.0 -2,-0.8 2,-0.4 -0.902 35.7-119.1-116.8 151.4 50.7 48.4 9.6 20 95 A T E +B 30 0B 70 -2,-0.3 10,-0.3 10,-0.3 2,-0.2 -0.750 36.4 178.9 -89.5 136.0 48.9 48.5 12.9 21 96 A I E -B 29 0B 0 8,-2.6 8,-2.9 -2,-0.4 2,-0.5 -0.760 27.0-108.2-124.6-179.3 46.9 51.6 13.7 22 97 A Y E -B 28 0B 83 -20,-1.7 5,-0.1 -2,-0.2 -2,-0.0 -0.933 21.3-144.7-123.6 111.5 44.6 52.8 16.5 23 98 A L > - 0 0 1 4,-1.8 3,-1.1 -2,-0.5 60,-0.1 -0.329 32.2-108.9 -67.7 151.5 40.9 53.2 16.3 24 99 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 59,-0.1 0.630 124.8 51.4 -64.0 -13.2 39.2 56.1 18.1 25 100 A D T 3 S- 0 0 115 2,-0.2 -2,-0.0 57,-0.1 -3,-0.0 0.700 121.1-117.5 -86.6 -29.0 37.7 53.6 20.6 26 101 A C < + 0 0 67 -3,-1.1 3,-0.0 1,-0.4 0, 0.0 0.249 67.2 137.0 114.2 -5.9 41.3 52.3 21.0 27 102 A R - 0 0 98 -5,-0.1 -4,-1.8 1,-0.1 -1,-0.4 -0.514 57.1-122.9 -61.4 129.1 41.3 48.7 19.7 28 103 A P E -B 22 0B 72 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.584 28.5-164.6 -75.7 142.9 44.5 48.4 17.6 29 104 A L E -B 21 0B 19 -8,-2.9 -8,-2.6 -2,-0.2 2,-0.7 -0.970 17.8-141.8-136.7 120.3 43.9 47.2 14.0 30 105 A T E +B 20 0B 34 -2,-0.4 -10,-0.3 -10,-0.3 2,-0.3 -0.727 38.3 173.8 -79.0 113.0 46.5 45.9 11.6 31 106 A V E -B 19 0B 0 -12,-3.0 -12,-2.2 -2,-0.7 2,-0.5 -0.776 36.7-107.2-121.0 162.0 45.4 47.4 8.2 32 107 A L E -BC 18 44B 9 12,-0.6 12,-2.8 -2,-0.3 2,-0.6 -0.822 33.2-156.3 -90.8 125.0 46.8 47.5 4.7 33 108 A a E -BC 17 43B 0 -16,-3.2 -16,-1.7 -2,-0.5 2,-1.0 -0.911 8.4-153.4-106.5 119.6 48.1 51.0 3.8 34 109 A D E + C 0 42B 13 8,-2.6 8,-1.9 -2,-0.6 7,-1.5 -0.815 21.4 170.8 -87.7 102.0 48.2 52.1 0.2 35 110 A M + 0 0 14 -2,-1.0 -1,-0.1 5,-0.3 4,-0.0 0.392 68.1 54.8 -91.3 0.4 51.0 54.7 0.3 36 111 A D S > S+ 0 0 91 6,-0.1 3,-0.6 4,-0.1 2,-0.1 0.859 80.0 87.8-102.9 -45.1 51.3 55.0 -3.5 37 112 A T G > S- 0 0 32 1,-0.2 3,-3.1 2,-0.2 5,-0.1 -0.365 103.4 -19.3 -70.0 133.5 47.9 55.9 -5.1 38 113 A D G 3 S- 0 0 66 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 0.846 136.5 -32.7 47.5 54.1 46.7 59.5 -5.5 39 114 A G G < S- 0 0 67 -3,-0.6 -1,-0.3 -4,-0.0 -2,-0.2 0.128 101.8-117.7 90.7 -22.8 49.0 61.1 -3.0 40 115 A G S < S+ 0 0 2 -3,-3.1 -5,-0.3 1,-0.1 -4,-0.1 0.134 74.8 110.7 78.3 166.6 49.0 58.0 -0.7 41 116 A G + 0 0 0 -7,-1.5 -35,-0.5 1,-0.3 2,-0.3 0.664 46.5 146.2 103.0 22.5 47.8 57.4 2.9 42 117 A W E -C 34 0B 0 -8,-1.9 -8,-2.6 -37,-0.2 2,-0.6 -0.716 43.5-140.7 -96.4 138.0 44.7 55.2 2.2 43 118 A T E -CD 33 210B 4 167,-2.9 167,-2.7 -2,-0.3 2,-0.6 -0.853 21.5-141.6 -94.9 126.3 43.5 52.4 4.4 44 119 A V E +CD 32 209B 0 -12,-2.8 -12,-0.6 -2,-0.6 165,-0.3 -0.793 28.5 169.3 -94.5 123.5 42.3 49.5 2.2 45 120 A F E + 0 0 0 163,-2.7 30,-2.9 -2,-0.6 2,-0.3 0.533 69.5 36.9-107.7 -8.6 39.2 47.7 3.4 46 121 A Q E +ED 74 208B 0 162,-1.4 162,-1.9 28,-0.2 2,-0.3 -0.982 60.3 172.4-145.9 128.4 38.6 45.6 0.3 47 122 A R E +ED 73 207B 40 26,-2.2 26,-1.7 -2,-0.3 2,-0.4 -0.969 6.2 175.8-138.4 126.6 41.0 43.9 -2.1 48 123 A R E + D 0 206B 4 158,-2.5 158,-2.1 -2,-0.3 -2,-0.0 -0.984 20.6 141.9-121.1 140.4 40.4 41.5 -5.0 49 124 A V S S+ 0 0 44 -2,-0.4 -1,-0.1 156,-0.2 158,-0.0 0.550 73.1 3.8-150.3 -22.7 43.3 40.4 -7.1 50 125 A D S S- 0 0 69 3,-0.1 155,-0.1 131,-0.0 -2,-0.0 0.379 88.9-106.3-159.1 -7.3 43.4 36.7 -8.2 51 126 A G S S+ 0 0 12 153,-0.1 128,-0.1 2,-0.1 -3,-0.0 0.634 76.8 130.7 79.5 15.4 40.1 35.0 -7.2 52 127 A S + 0 0 49 2,-0.1 2,-0.4 1,-0.0 15,-0.0 0.747 57.1 64.2 -71.4 -24.8 41.8 33.0 -4.4 53 128 A V S S- 0 0 18 13,-0.0 2,-0.4 15,-0.0 126,-0.1 -0.870 81.6-122.8-113.5 133.9 39.3 33.9 -1.7 54 129 A D + 0 0 96 -2,-0.4 124,-0.1 1,-0.2 -2,-0.1 -0.551 28.7 175.0 -72.8 122.1 35.6 33.0 -1.5 55 130 A F + 0 0 5 -2,-0.4 2,-1.9 1,-0.1 -1,-0.2 0.445 54.6 96.5-107.9 -4.6 33.5 36.2 -1.2 56 131 A Y + 0 0 58 89,-0.1 2,-0.2 106,-0.0 -1,-0.1 -0.548 66.5 148.0 -84.2 75.0 30.1 34.7 -1.3 57 132 A R - 0 0 41 -2,-1.9 89,-0.7 1,-0.1 90,-0.2 -0.642 45.5-103.2-119.3 165.8 29.9 34.7 2.5 58 133 A D > - 0 0 61 -2,-0.2 4,-2.5 87,-0.2 3,-0.4 -0.246 39.7 -95.4 -85.5 171.6 27.4 35.0 5.4 59 134 A W H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.880 120.8 51.6 -49.4 -52.0 26.5 37.9 7.7 60 135 A A H > S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.868 112.2 48.8 -57.7 -35.5 28.8 36.8 10.6 61 136 A T H > S+ 0 0 20 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.929 112.3 45.0 -74.8 -45.3 31.7 36.6 8.2 62 137 A Y H < S+ 0 0 0 -4,-2.5 15,-2.7 1,-0.2 -1,-0.2 0.808 111.9 57.5 -65.7 -26.3 31.1 40.0 6.6 63 138 A K H < S+ 0 0 60 -4,-2.3 15,-2.1 -5,-0.3 16,-0.4 0.955 117.5 28.2 -67.3 -49.6 30.7 41.3 10.1 64 139 A Q H < S- 0 0 72 -4,-2.0 167,-0.2 1,-0.2 -2,-0.2 0.655 112.4-113.3 -92.7 -18.2 34.1 40.2 11.4 65 140 A G < - 0 0 3 -4,-2.2 2,-0.3 -5,-0.2 10,-0.2 -0.149 31.1-155.1 102.0 162.1 36.2 40.2 8.2 66 141 A F E +F 74 0B 4 8,-2.1 8,-2.4 -4,-0.1 2,-0.3 -0.987 39.0 59.3-168.4 161.4 37.8 37.5 6.2 67 142 A G E S-F 73 0B 1 -2,-0.3 166,-1.8 6,-0.2 2,-0.4 -0.774 74.8 -59.0 110.6-156.4 40.6 36.6 3.7 68 143 A S B > -j 233 0C 25 4,-2.8 3,-2.3 -2,-0.3 166,-0.2 -0.986 17.6-138.0-139.6 134.9 44.3 36.9 3.9 69 144 A R T 3 S+ 0 0 32 164,-2.4 165,-0.1 -2,-0.4 -1,-0.1 0.769 110.9 59.9 -58.4 -24.5 46.9 39.7 4.4 70 145 A L T 3 S- 0 0 50 2,-0.1 -1,-0.3 163,-0.1 3,-0.1 0.614 126.5 -17.4 -76.0 -11.2 48.8 37.9 1.7 71 146 A G S < S+ 0 0 9 -3,-2.3 2,-0.2 1,-0.3 0, 0.0 -0.137 107.5 7.6-152.8-121.2 45.9 38.4 -0.8 72 147 A E + 0 0 0 -2,-0.1 -4,-2.8 -26,-0.0 -1,-0.3 -0.563 62.9 150.0 -86.1 153.6 42.2 39.2 -1.1 73 148 A F E -EF 47 67B 0 -26,-1.7 -26,-2.2 -6,-0.3 2,-0.4 -0.961 43.7-134.2-173.4 158.8 40.2 40.3 1.9 74 149 A W E -EF 46 66B 1 -8,-2.4 -8,-2.1 -2,-0.3 -28,-0.2 -0.998 24.5-142.6-118.0 125.3 37.3 42.2 3.4 75 150 A L - 0 0 1 -30,-2.9 4,-0.2 -2,-0.4 156,-0.1 0.704 50.8-102.0 -64.9 -19.6 38.3 44.1 6.5 76 151 A G > - 0 0 0 -31,-0.3 4,-2.4 3,-0.1 -13,-0.2 0.164 18.8-103.9 104.8 138.2 35.0 43.4 8.2 77 152 A N H > S+ 0 0 5 -15,-2.7 4,-2.1 1,-0.2 5,-0.2 0.864 117.4 54.5 -68.6 -34.2 32.0 45.6 8.7 78 153 A D H > S+ 0 0 56 -15,-2.1 4,-3.2 1,-0.2 -1,-0.2 0.957 113.3 43.9 -61.3 -46.4 32.6 46.4 12.4 79 154 A N H > S+ 0 0 14 -16,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.877 110.3 53.7 -63.4 -40.5 36.1 47.6 11.5 80 155 A I H X S+ 0 0 2 -4,-2.4 4,-1.0 2,-0.2 32,-0.3 0.871 113.7 44.3 -66.2 -32.4 34.9 49.6 8.5 81 156 A H H >X S+ 0 0 52 -4,-2.1 4,-2.1 -5,-0.2 3,-1.0 0.959 111.7 50.9 -72.7 -52.3 32.4 51.3 10.8 82 157 A A H 3X S+ 0 0 21 -4,-3.2 4,-0.5 1,-0.3 -2,-0.2 0.880 114.7 48.1 -45.3 -36.5 34.9 51.8 13.5 83 158 A L H 3< S+ 0 0 27 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.677 120.3 30.2 -87.8 -22.8 37.1 53.3 10.8 84 159 A T H << S+ 0 0 2 -4,-1.0 5,-0.4 -3,-1.0 -1,-0.2 0.462 98.8 82.0-118.9 -4.6 34.7 55.7 9.1 85 160 A A H < S+ 0 0 36 -4,-2.1 2,-0.5 1,-0.1 -2,-0.1 0.973 82.2 57.0 -67.6 -60.0 32.3 56.8 11.9 86 161 A Q S < S- 0 0 148 -4,-0.5 -1,-0.1 -5,-0.2 2,-0.0 -0.664 115.0 -5.9 -88.5 124.2 34.2 59.5 13.7 87 162 A G S S- 0 0 61 -2,-0.5 2,-0.6 125,-0.1 0, 0.0 -0.123 102.4 -64.0 76.3 174.4 35.3 62.5 11.5 88 163 A T - 0 0 104 21,-0.1 2,-0.3 -2,-0.0 -3,-0.1 -0.858 47.0-167.8-109.2 121.7 34.8 62.4 7.8 89 164 A S - 0 0 14 -2,-0.6 21,-1.9 21,-0.5 2,-0.5 -0.748 15.5-135.3 -99.2 145.2 36.5 59.8 5.5 90 165 A E E -G 211 0B 45 121,-2.5 121,-1.0 -2,-0.3 18,-0.2 -0.880 18.0-135.8-104.9 131.2 36.6 60.0 1.7 91 166 A L E +GH 210 107B 0 16,-0.7 16,-1.2 -2,-0.5 2,-0.2 -0.334 23.0 176.6 -78.4 161.0 36.0 57.0 -0.4 92 167 A R E -GH 209 106B 24 117,-0.7 117,-1.8 14,-0.2 2,-0.4 -0.765 10.7-162.1-168.7 126.7 38.1 55.9 -3.5 93 168 A T E -GH 208 105B 0 12,-2.4 12,-1.0 -2,-0.2 2,-0.4 -0.928 3.0-161.7-115.2 126.1 37.8 52.8 -5.7 94 169 A D E -GH 207 104B 22 113,-2.0 113,-2.2 -2,-0.4 2,-0.4 -0.930 11.8-172.5-111.1 135.6 40.6 51.6 -8.0 95 170 A L E -GH 206 103B 0 8,-2.8 8,-1.7 -2,-0.4 2,-0.5 -0.987 8.5-171.2-131.3 132.3 39.6 49.2 -10.7 96 171 A V E -GH 205 102B 18 109,-2.3 108,-2.2 -2,-0.4 109,-1.8 -0.970 10.7-152.5-127.8 121.3 41.8 47.3 -13.2 97 172 A D > - 0 0 7 4,-1.4 3,-1.5 -2,-0.5 106,-0.1 -0.290 35.9-100.0 -84.8 176.5 40.5 45.3 -16.1 98 173 A F T 3 S+ 0 0 72 1,-0.3 -1,-0.1 2,-0.1 105,-0.0 0.733 124.4 58.4 -74.8 -19.5 42.2 42.3 -17.7 99 174 A E T 3 S- 0 0 149 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.017 122.3-109.3 -89.4 24.3 43.6 44.5 -20.5 100 175 A D < + 0 0 84 -3,-1.5 2,-0.7 1,-0.2 -2,-0.1 0.731 62.2 158.3 50.5 37.1 45.3 46.5 -17.7 101 176 A N - 0 0 89 2,-0.0 -4,-1.4 1,-0.0 -1,-0.2 -0.812 33.5-141.5 -90.3 113.4 43.1 49.6 -18.0 102 177 A Y E +H 96 0B 176 -2,-0.7 2,-0.3 -6,-0.2 -6,-0.2 -0.481 29.0 167.3 -77.5 141.0 43.2 51.6 -14.8 103 178 A Q E +H 95 0B 47 -8,-1.7 -8,-2.8 -2,-0.2 2,-0.3 -0.977 9.2 175.0-150.8 160.1 40.0 53.2 -13.5 104 179 A F E -H 94 0B 43 -2,-0.3 27,-3.4 -10,-0.2 28,-0.5 -0.985 20.8-156.4-158.0 163.4 38.4 54.9 -10.5 105 180 A A E -H 93 0B 0 -12,-1.0 -12,-2.4 -2,-0.3 2,-0.4 -0.943 22.1-162.3-137.2 150.6 35.5 56.7 -8.8 106 181 A K E -HI 92 128B 25 22,-1.6 21,-3.6 -2,-0.3 22,-0.8 -0.999 1.7-156.8-144.7 132.6 36.1 58.9 -5.8 107 182 A Y E -HI 91 126B 0 -16,-1.2 -16,-0.7 -2,-0.4 19,-0.2 -0.900 22.6-132.5-120.6 137.8 33.6 60.3 -3.2 108 183 A R S S+ 0 0 160 17,-2.2 2,-0.3 -2,-0.4 -1,-0.1 0.870 91.7 4.2 -46.4 -47.5 33.8 63.3 -0.8 109 184 A S - 0 0 32 16,-0.2 15,-2.4 -19,-0.2 2,-0.3 -0.970 59.5-173.1-146.4 154.4 32.7 61.3 2.2 110 185 A F E +K 123 0D 2 -21,-1.9 -21,-0.5 -2,-0.3 2,-0.3 -0.942 12.8 163.6-156.5 124.7 31.9 57.6 3.0 111 186 A K E -K 122 0D 95 11,-1.9 11,-2.7 -2,-0.3 2,-0.5 -1.000 20.8-155.9-144.5 137.8 30.5 56.2 6.2 112 187 A V E -K 121 0D 3 -2,-0.3 9,-0.2 -32,-0.3 -28,-0.2 -0.985 21.3-134.8-116.0 133.4 28.9 53.0 7.3 113 188 A A - 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