==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 03-AUG-06 2J0H . COMPND 2 MOLECULE: FICOLIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.GARLATTI,C.GABORIAUD . 1291 6 15 15 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 837 64.8 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 27.2 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 . 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 . 135 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 8.1 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 5 2 12 0 4 2 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 . 28 22 12 0 9 8 3 4 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 . 10 6 0 0 0 0 1 3 2 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 75 A T 0 0 187 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -76.3 -1.5 25.4 21.3 2 76 A G - 0 0 8 21,-0.1 21,-0.2 0, 0.0 6,-0.0 -0.878 360.0 -12.3 165.7 163.7 -1.9 27.2 17.9 3 77 A P + 0 0 26 0, 0.0 20,-3.8 0, 0.0 3,-0.1 0.354 41.5 168.2 -14.0 103.3 -0.6 28.2 14.4 4 78 A R + 0 0 147 18,-0.2 2,-0.3 1,-0.2 18,-0.1 0.678 68.7 0.1 -94.5 -20.4 3.1 27.4 13.9 5 79 A T S > S- 0 0 20 16,-0.1 4,-1.6 19,-0.1 -1,-0.2 -0.949 77.0 -96.7-156.3 169.7 3.1 28.0 10.1 6 80 A a H > S+ 0 0 0 -2,-0.3 4,-2.1 1,-0.2 37,-0.2 0.819 122.0 61.8 -64.6 -30.6 1.1 28.9 7.1 7 81 A K H > S+ 0 0 68 35,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.906 101.3 52.0 -60.7 -43.0 0.7 25.2 6.5 8 82 A D H > S+ 0 0 23 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.971 108.1 51.0 -54.8 -54.3 -1.0 24.8 9.9 9 83 A L H ><>S+ 0 0 9 -4,-1.6 5,-2.3 1,-0.3 3,-0.6 0.857 109.9 49.0 -56.2 -39.9 -3.5 27.6 9.0 10 84 A L H ><5S+ 0 0 31 -4,-2.1 3,-1.8 1,-0.2 -1,-0.3 0.907 109.1 53.7 -65.0 -39.0 -4.3 25.9 5.7 11 85 A D H 3<5S+ 0 0 100 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.588 106.7 53.3 -71.7 -10.3 -4.8 22.7 7.6 12 86 A R T <<5S- 0 0 142 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.344 129.1 -95.3-106.3 7.2 -7.2 24.5 9.8 13 87 A G T < 5S+ 0 0 34 -3,-1.8 2,-1.0 1,-0.2 -3,-0.2 0.674 75.6 139.5 92.5 19.0 -9.3 25.7 6.9 14 88 A H < + 0 0 73 -5,-2.3 -1,-0.2 1,-0.2 -2,-0.1 -0.820 19.5 166.9 -86.8 98.8 -8.0 29.2 6.1 15 89 A F + 0 0 58 -2,-1.0 2,-0.5 485,-0.3 488,-0.4 0.588 44.3 88.2 -92.9 -12.7 -8.1 28.9 2.3 16 90 A L S S- 0 0 20 486,-0.2 488,-0.3 -3,-0.1 18,-0.1 -0.766 78.9-120.9 -93.5 128.3 -7.7 32.5 1.4 17 91 A S B +a 504 0A 15 486,-2.2 488,-2.2 -2,-0.5 489,-0.3 -0.285 61.4 97.4 -58.2 148.6 -4.2 34.0 0.9 18 92 A G E S-B 34 0B 0 16,-2.0 16,-3.1 486,-0.2 2,-0.6 -0.928 73.3 -39.6 153.8-177.9 -3.4 36.9 3.3 19 93 A W E +B 33 0B 32 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.663 57.3 164.4 -85.0 114.5 -1.9 38.2 6.5 20 94 A H E -B 32 0B 14 12,-2.5 12,-2.7 -2,-0.6 2,-0.5 -0.907 36.4-116.5-122.7 156.2 -2.3 35.8 9.4 21 95 A T E +B 31 0B 65 -2,-0.3 2,-0.3 10,-0.3 10,-0.3 -0.810 35.7 176.1 -94.8 130.0 -0.6 35.7 12.8 22 96 A I E -B 30 0B 0 8,-2.6 8,-2.1 -2,-0.5 2,-0.6 -0.791 29.3-112.1-121.3 173.3 1.5 32.5 13.5 23 97 A Y E -B 29 0B 89 -20,-3.8 -21,-0.1 -2,-0.3 5,-0.0 -0.910 22.5-141.4-118.7 112.6 3.7 31.6 16.5 24 98 A L > - 0 0 2 4,-2.5 3,-4.6 -2,-0.6 4,-0.1 -0.238 37.8 -97.6 -62.0 151.9 7.4 31.2 16.1 25 99 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 59,-0.0 0.814 130.1 55.2 -43.1 -35.4 9.2 28.3 18.0 26 100 A D T 3 S- 0 0 105 2,-0.1 -2,-0.1 1,-0.1 57,-0.0 0.602 121.7-114.5 -69.3 -9.8 10.1 30.9 20.7 27 101 A C < + 0 0 79 -3,-4.6 -1,-0.1 1,-0.3 -23,-0.0 0.590 67.0 147.4 78.5 16.1 6.3 31.6 20.8 28 102 A R - 0 0 96 -4,-0.1 -4,-2.5 1,-0.1 -1,-0.3 -0.691 49.8-122.4 -75.5 125.5 6.7 35.1 19.6 29 103 A P E -B 23 0B 77 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.384 31.8-177.3 -58.3 147.0 3.7 36.1 17.5 30 104 A L E -B 22 0B 24 -8,-2.1 -8,-2.6 -2,-0.1 2,-0.9 -0.919 24.1-139.4-147.4 127.8 4.4 37.2 13.9 31 105 A T E +B 21 0B 40 -2,-0.3 -10,-0.3 -10,-0.3 2,-0.2 -0.784 38.0 175.0 -86.3 108.4 1.9 38.4 11.4 32 106 A V E -B 20 0B 0 -12,-2.7 -12,-2.5 -2,-0.9 2,-0.6 -0.648 35.3-107.8-112.1 166.0 3.0 36.8 8.1 33 107 A L E -BC 19 45B 7 12,-0.6 12,-2.6 -14,-0.2 2,-0.5 -0.852 32.0-156.0 -96.4 119.5 1.6 36.6 4.6 34 108 A a E -BC 18 44B 0 -16,-3.1 -16,-2.0 -2,-0.6 2,-0.9 -0.838 8.4-154.4 -98.9 125.2 0.3 33.2 3.7 35 109 A D E + C 0 43B 13 8,-3.1 8,-2.0 -2,-0.5 7,-0.9 -0.863 19.2 174.6 -94.9 102.3 0.1 32.1 0.1 36 110 A M + 0 0 13 -2,-0.9 -1,-0.1 5,-0.3 467,-0.1 0.201 68.4 48.9 -93.1 13.9 -2.8 29.6 0.3 37 111 A D S > S+ 0 0 76 6,-0.1 3,-0.8 4,-0.1 -1,-0.1 0.777 78.2 91.0-122.5 -51.4 -2.9 29.0 -3.4 38 112 A T G > S- 0 0 39 1,-0.2 3,-2.9 2,-0.2 5,-0.1 -0.280 104.4 -17.1 -63.8 133.4 0.4 28.3 -5.1 39 113 A D G 3 S- 0 0 69 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.830 139.0 -31.3 45.8 51.7 1.6 24.6 -5.5 40 114 A G G < S- 0 0 65 -3,-0.8 -1,-0.3 -4,-0.0 -2,-0.2 0.105 100.4-117.8 96.3 -23.2 -0.7 23.1 -2.9 41 115 A G S < S+ 0 0 0 -3,-2.9 -5,-0.3 1,-0.1 -4,-0.1 -0.037 76.0 111.4 77.9 174.9 -0.7 26.3 -0.8 42 116 A G + 0 0 0 -7,-0.9 -35,-0.5 1,-0.3 2,-0.4 0.657 46.3 147.5 93.2 18.8 0.5 26.7 2.8 43 117 A W E -C 35 0B 0 -8,-2.0 -8,-3.1 -37,-0.2 2,-0.5 -0.714 42.0-145.1 -91.1 133.6 3.5 29.0 2.0 44 118 A T E -CD 34 211B 3 167,-2.9 167,-2.9 -2,-0.4 2,-0.6 -0.864 21.9-143.0 -92.8 127.5 4.8 31.7 4.3 45 119 A V E +CD 33 210B 0 -12,-2.6 -12,-0.6 -2,-0.5 165,-0.3 -0.821 27.5 171.3-100.8 121.8 6.0 34.5 2.1 46 120 A F E + 0 0 1 163,-2.5 30,-3.3 -2,-0.6 31,-0.3 0.589 67.5 34.1-105.6 -10.4 9.2 36.4 3.3 47 121 A Q E +ED 75 209B 0 162,-1.3 162,-1.6 28,-0.2 2,-0.3 -0.999 59.7 170.8-144.1 143.9 9.8 38.6 0.2 48 122 A R E +ED 74 208B 47 26,-2.0 26,-1.7 -2,-0.3 2,-0.4 -0.910 10.8 179.8-158.9 123.9 7.7 40.3 -2.4 49 123 A R E + D 0 207B 4 158,-2.4 158,-1.8 -2,-0.3 -2,-0.0 -0.966 21.4 145.7-115.2 140.3 8.2 42.7 -5.1 50 124 A V S S+ 0 0 44 -2,-0.4 -1,-0.1 156,-0.2 158,-0.0 0.593 73.3 3.0-144.6 -27.8 5.2 43.7 -7.2 51 125 A D S S- 0 0 72 3,-0.1 155,-0.1 131,-0.0 -2,-0.0 0.395 88.9-107.2-150.1 -6.0 5.1 47.4 -8.4 52 126 A G S S+ 0 0 14 153,-0.1 128,-0.1 2,-0.1 -3,-0.0 0.599 77.1 129.3 82.9 13.4 8.4 49.0 -7.4 53 127 A S + 0 0 50 2,-0.1 2,-0.4 1,-0.0 -4,-0.0 0.641 57.0 64.4 -76.9 -16.7 6.8 51.2 -4.7 54 128 A V S S- 0 0 19 13,-0.0 2,-0.4 15,-0.0 126,-0.1 -0.924 82.7-121.2-116.7 134.1 9.2 50.3 -1.9 55 129 A D + 0 0 97 -2,-0.4 -2,-0.1 1,-0.2 124,-0.1 -0.567 28.5 176.2 -73.3 120.6 13.0 51.1 -1.7 56 130 A F + 0 0 5 -2,-0.4 2,-2.2 1,-0.1 109,-0.2 0.502 56.4 96.2-103.3 -6.9 15.0 47.8 -1.4 57 131 A Y + 0 0 65 107,-0.1 2,-0.2 106,-0.1 -1,-0.1 -0.365 65.7 144.3 -78.5 61.7 18.4 49.4 -1.5 58 132 A R - 0 0 45 -2,-2.2 89,-0.6 1,-0.1 90,-0.2 -0.509 46.8-101.7-110.3 171.6 18.6 49.4 2.3 59 133 A D > - 0 0 64 -2,-0.2 4,-2.3 87,-0.1 3,-0.5 -0.211 39.3 -93.9 -89.4 175.3 21.1 49.0 5.2 60 134 A W H > S+ 0 0 13 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.855 121.3 51.2 -56.8 -44.3 21.9 46.1 7.6 61 135 A A H > S+ 0 0 51 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.866 111.7 50.3 -63.7 -34.1 19.7 47.2 10.4 62 136 A T H > S+ 0 0 22 -3,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.920 111.2 44.5 -73.6 -46.3 16.8 47.5 8.0 63 137 A Y H < S+ 0 0 0 -4,-2.3 15,-2.7 1,-0.2 -1,-0.2 0.790 110.8 61.0 -65.7 -24.2 17.2 44.1 6.4 64 138 A K H < S+ 0 0 66 -4,-1.8 15,-2.1 -5,-0.3 16,-0.5 0.974 116.6 25.6 -63.9 -55.6 17.6 42.8 9.9 65 139 A Q H < S- 0 0 72 -4,-1.9 168,-0.2 1,-0.2 -2,-0.2 0.527 112.5-116.5 -92.1 -8.6 14.2 43.9 11.2 66 140 A G < - 0 0 3 -4,-1.7 2,-0.3 -5,-0.1 10,-0.2 -0.022 29.2-151.8 90.1 162.3 12.3 43.8 7.9 67 141 A F E +F 75 0B 4 8,-2.0 8,-2.2 -4,-0.1 2,-0.3 -0.979 39.9 62.2-163.8 164.9 10.7 46.7 6.0 68 142 A G E S-F 74 0B 1 -2,-0.3 167,-2.0 165,-0.2 2,-0.4 -0.753 73.3 -59.8 111.5-158.0 7.9 47.5 3.6 69 143 A S B > -i 235 0C 25 4,-3.0 3,-2.3 -2,-0.3 167,-0.2 -0.989 17.8-138.7-138.8 135.7 4.1 47.2 3.7 70 144 A R T 3 S+ 0 0 32 165,-2.1 166,-0.1 -2,-0.4 -1,-0.1 0.735 109.1 62.4 -59.4 -20.0 1.6 44.4 4.2 71 145 A L T 3 S- 0 0 64 2,-0.1 -1,-0.3 164,-0.1 2,-0.1 0.533 126.5 -22.9 -83.5 -6.6 -0.3 46.2 1.4 72 146 A G S < S+ 0 0 6 -3,-2.3 2,-0.1 1,-0.3 -23,-0.0 -0.304 108.3 14.5-159.1-117.8 2.5 45.7 -1.1 73 147 A E + 0 0 0 -2,-0.1 -4,-3.0 -26,-0.0 -1,-0.3 -0.469 62.4 144.0 -86.0 154.4 6.2 45.0 -1.2 74 148 A F E -EF 48 68B 0 -26,-1.7 -26,-2.0 -6,-0.3 2,-0.4 -0.945 44.6-133.0-179.4 158.9 8.3 43.9 1.7 75 149 A W E -EF 47 67B 1 -8,-2.2 -8,-2.0 -2,-0.3 -28,-0.2 -0.999 24.8-142.4-121.4 125.9 11.2 41.9 3.2 76 150 A L - 0 0 1 -30,-3.3 4,-0.2 -2,-0.4 157,-0.1 0.708 50.5-103.5 -66.4 -19.1 10.1 40.0 6.3 77 151 A G > - 0 0 0 -31,-0.3 4,-2.2 3,-0.1 -13,-0.2 0.180 18.2-103.4 101.8 138.4 13.4 40.7 8.0 78 152 A N H > S+ 0 0 5 -15,-2.7 4,-2.5 1,-0.2 5,-0.2 0.852 117.3 55.1 -68.1 -37.2 16.4 38.4 8.6 79 153 A D H > S+ 0 0 54 -15,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.958 113.9 43.5 -58.0 -46.4 15.8 37.8 12.2 80 154 A N H > S+ 0 0 14 -16,-0.5 4,-2.4 -4,-0.2 -2,-0.2 0.855 111.8 52.1 -66.3 -36.9 12.3 36.5 11.3 81 155 A I H X S+ 0 0 2 -4,-2.2 4,-1.3 2,-0.2 32,-0.3 0.891 113.3 45.3 -69.7 -36.1 13.5 34.5 8.4 82 156 A H H >X S+ 0 0 53 -4,-2.5 4,-1.6 2,-0.2 3,-0.8 0.969 113.8 47.7 -68.2 -52.7 16.0 32.8 10.5 83 157 A A H 3X S+ 0 0 26 -4,-3.0 4,-0.6 1,-0.2 -2,-0.2 0.903 113.8 52.3 -48.1 -40.2 13.5 32.3 13.3 84 158 A L H 3< S+ 0 0 23 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.718 121.9 23.0 -73.7 -30.5 11.2 31.0 10.6 85 159 A T H << S+ 0 0 2 -4,-1.3 5,-0.3 -3,-0.8 -3,-0.2 0.873 104.4 70.2-106.5 -56.2 13.5 28.4 9.0 86 160 A A H < S+ 0 0 38 -4,-1.6 2,-1.5 27,-0.4 -3,-0.1 0.741 89.7 66.2 -34.1 -49.2 16.2 27.2 11.4 87 161 A Q S < S- 0 0 147 -4,-0.6 2,-0.3 -5,-0.4 -1,-0.2 -0.511 116.6 -9.5 -86.2 74.1 13.9 25.2 13.7 88 162 A G S S- 0 0 53 -2,-1.5 2,-0.6 2,-0.1 0, 0.0 -0.825 96.7 -64.3 130.7-175.3 12.7 22.4 11.4 89 163 A T - 0 0 87 -2,-0.3 125,-3.0 21,-0.1 2,-0.3 -0.879 50.1-178.4-117.8 102.8 13.0 21.8 7.6 90 164 A S B -J 213 0D 14 -2,-0.6 21,-1.5 21,-0.5 2,-0.8 -0.711 22.2-133.6 -98.4 148.5 11.3 24.4 5.4 91 165 A E - 0 0 15 121,-3.6 18,-0.1 -2,-0.3 19,-0.1 -0.792 18.8-141.2-116.0 89.6 11.3 24.1 1.6 92 166 A L + 0 0 0 -2,-0.8 16,-2.4 119,-0.1 2,-0.3 0.062 21.8 177.6 -48.4 154.7 12.2 27.3 -0.3 93 167 A R E -GH 107 210B 19 117,-0.9 117,-2.4 14,-0.2 2,-0.4 -0.868 13.4-153.9-167.8 127.4 10.4 28.2 -3.5 94 168 A T E -GH 106 209B 0 12,-2.5 12,-1.3 -2,-0.3 2,-0.5 -0.908 2.6-161.2-114.1 128.7 10.7 31.3 -5.8 95 169 A D E -GH 105 208B 23 113,-2.5 113,-1.6 -2,-0.4 2,-0.4 -0.945 11.7-175.8-117.5 118.9 8.0 32.7 -8.1 96 170 A L E -GH 104 207B 1 8,-2.5 8,-2.3 -2,-0.5 2,-0.4 -0.899 6.6-171.2-114.7 134.5 9.1 35.1 -10.9 97 171 A V E -GH 103 206B 19 109,-2.6 108,-3.3 -2,-0.4 109,-1.6 -0.991 8.2-155.4-123.7 128.3 6.8 37.0 -13.3 98 172 A D > - 0 0 6 4,-2.0 3,-1.1 -2,-0.4 106,-0.1 -0.382 37.6 -98.6 -86.8 178.6 8.1 38.9 -16.3 99 173 A F T 3 S+ 0 0 72 1,-0.3 -1,-0.1 2,-0.2 105,-0.0 0.763 121.3 62.1 -79.3 -22.8 6.1 41.8 -17.9 100 174 A E T 3 S- 0 0 147 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 -0.006 121.9-108.1 -81.9 25.3 4.6 39.7 -20.7 101 175 A D < + 0 0 79 -3,-1.1 2,-0.3 1,-0.2 -2,-0.2 0.698 66.2 157.1 50.4 27.5 3.0 37.7 -17.8 102 176 A N - 0 0 91 1,-0.0 -4,-2.0 2,-0.0 2,-0.4 -0.661 31.0-145.4 -75.6 134.8 5.3 34.7 -18.3 103 177 A Y E +G 97 0B 165 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.869 24.8 164.7-109.5 133.4 5.6 32.7 -15.1 104 178 A Q E +G 96 0B 60 -8,-2.3 -8,-2.5 -2,-0.4 2,-0.3 -0.935 6.6 178.6-138.8 162.9 8.7 30.8 -13.9 105 179 A F E -G 95 0B 42 -2,-0.3 27,-2.6 -10,-0.2 28,-0.5 -0.975 17.5-151.8-155.2 164.6 9.8 29.2 -10.6 106 180 A A E -G 94 0B 0 -12,-1.3 -12,-2.5 -2,-0.3 2,-0.4 -0.980 13.9-159.2-138.5 147.6 12.5 27.3 -8.7 107 181 A K E -G 93 0B 23 22,-1.9 21,-3.3 -2,-0.3 2,-0.4 -0.979 1.3-161.0-129.7 143.4 12.1 25.0 -5.8 108 182 A Y B -K 127 0E 0 -16,-2.4 19,-0.2 -2,-0.4 18,-0.1 -0.968 23.5-132.9-128.1 141.7 14.7 23.8 -3.2 109 183 A R S S+ 0 0 184 17,-2.2 2,-0.3 -2,-0.4 -1,-0.1 0.815 90.5 2.7 -66.6 -29.1 14.5 20.8 -0.9 110 184 A S - 0 0 35 16,-0.2 15,-2.7 -19,-0.1 2,-0.3 -0.993 59.3-172.6-155.0 160.9 15.5 22.9 2.1 111 185 A F E +L 124 0F 4 -21,-1.5 -21,-0.5 -2,-0.3 2,-0.3 -0.954 13.5 161.5-158.6 129.2 16.4 26.5 3.0 112 186 A K E -L 123 0F 86 11,-1.0 11,-2.7 -2,-0.3 2,-0.4 -0.995 21.3-153.4-151.9 142.4 17.7 28.0 6.1 113 187 A V E -L 122 0F 6 -2,-0.3 -27,-0.4 -32,-0.3 8,-0.2 -0.992 20.7-132.0-122.4 133.4 19.5 31.2 7.2 114 188 A A - 0 0 12 7,-2.2 -32,-0.1 -2,-0.4 -31,-0.1 -0.097 36.0 -87.0 -67.0 171.8 21.8 31.3 10.2 115 189 A D > > - 0 0 62 5,-0.1 5,-1.9 -33,-0.1 3,-0.7 -0.120 46.8 -90.3 -73.2 178.9 21.5 34.0 12.9 116 190 A E G > 5S+ 0 0 61 1,-0.3 3,-2.1 3,-0.2 -1,-0.1 0.838 124.6 65.0 -63.6 -34.8 23.2 37.5 12.7 117 191 A A G 3 5S+ 0 0 83 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.921 107.4 42.3 -52.4 -42.1 26.3 36.1 14.5 118 192 A E G X 5S- 0 0 129 -3,-0.7 3,-0.8 3,-0.1 -1,-0.3 0.263 124.6-104.8 -92.4 16.5 26.8 33.9 11.4 119 193 A K T < 5 - 0 0 60 -3,-2.1 25,-2.6 1,-0.2 -3,-0.2 0.879 62.4 -72.1 66.1 40.8 25.9 36.8 9.0 120 194 A Y T 3 - 0 0 14 -2,-0.3 3,-1.6 -24,-0.3 -24,-0.2 -0.467 33.4-151.6 170.6 120.1 12.3 24.9 -11.6 131 205 A S T 3 S+ 0 0 68 1,-0.3 -25,-0.2 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