==== 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 08-AUG-06 2J0Y . COMPND 2 MOLECULE: FICOLIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.GARLATTI,C.GABORIAUD . 1261 15 14 13 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 805 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 344 27.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 5 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 . 126 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 1.8 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 12 2 4 0 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 . 10 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 . 23 22 12 0 6 12 2 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 . 9 5 0 0 0 0 0 6 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 75 A T 0 0 196 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.4 -47.6 58.8 24.1 2 76 A G - 0 0 12 21,-0.1 21,-0.1 0, 0.0 20,-0.1 -0.900 360.0 -34.0-161.3-178.3 -46.7 56.7 21.0 3 77 A P + 0 0 17 0, 0.0 20,-3.0 0, 0.0 3,-0.1 -0.226 42.4 176.4 -59.9 123.0 -47.6 56.1 17.3 4 78 A R + 0 0 155 18,-0.2 2,-0.3 1,-0.1 18,-0.1 0.757 67.7 10.0 -88.6 -31.0 -51.3 56.5 16.7 5 79 A T S > S- 0 0 28 16,-0.1 4,-1.5 17,-0.1 -1,-0.1 -0.864 78.2-100.6-144.6 169.5 -51.1 56.0 12.9 6 80 A a H > S+ 0 0 0 -2,-0.3 4,-2.5 1,-0.2 37,-0.2 0.807 120.9 61.0 -65.9 -29.6 -48.9 55.0 10.0 7 81 A K H > S+ 0 0 70 35,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.893 101.5 51.6 -63.3 -41.7 -48.5 58.7 9.3 8 82 A D H > S+ 0 0 23 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.911 110.0 50.4 -56.7 -45.2 -46.9 59.1 12.8 9 83 A L H <>S+ 0 0 9 -4,-1.5 5,-1.8 1,-0.2 -2,-0.2 0.918 109.2 49.9 -62.0 -45.4 -44.5 56.3 12.0 10 84 A L H ><5S+ 0 0 27 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.908 109.9 51.1 -58.8 -44.9 -43.6 57.9 8.7 11 85 A D H 3<5S+ 0 0 98 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.767 105.6 57.0 -66.5 -23.0 -42.9 61.2 10.5 12 86 A R T 3<5S- 0 0 139 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.357 130.9 -92.6 -89.1 7.4 -40.8 59.4 12.9 13 87 A G T < 5S+ 0 0 39 -3,-1.7 2,-0.9 1,-0.2 -3,-0.2 0.733 76.7 141.6 93.4 27.2 -38.5 58.1 10.1 14 88 A H < + 0 0 66 -5,-1.8 -1,-0.2 1,-0.1 -2,-0.1 -0.831 16.3 165.8 -96.1 99.1 -40.0 54.7 9.1 15 89 A F + 0 0 64 -2,-0.9 472,-0.5 469,-0.3 2,-0.4 0.576 45.2 82.4 -96.2 -10.8 -39.7 54.8 5.3 16 90 A L S S- 0 0 15 470,-0.2 472,-0.3 479,-0.1 18,-0.1 -0.804 80.0-119.5 -98.1 133.5 -40.2 51.2 4.4 17 91 A S B +a 488 0A 11 470,-2.3 472,-2.7 -2,-0.4 473,-0.3 -0.339 61.7 105.2 -61.9 150.6 -43.7 49.7 4.0 18 92 A G E S-B 34 0B 0 16,-1.7 16,-3.1 470,-0.2 2,-0.5 -0.928 70.8 -47.2 156.9 178.8 -44.4 46.9 6.5 19 93 A W E +B 33 0B 37 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.694 55.5 163.5 -86.4 122.1 -46.2 45.8 9.6 20 94 A H E -B 32 0B 16 12,-2.6 12,-3.4 -2,-0.5 2,-0.4 -0.939 36.5-114.9-130.7 155.7 -45.8 48.1 12.6 21 95 A T E +B 31 0B 65 -2,-0.3 10,-0.3 10,-0.3 2,-0.3 -0.773 35.2 177.7 -93.5 136.6 -47.7 48.3 15.8 22 96 A I E -B 30 0B 0 8,-3.0 8,-1.9 -2,-0.4 2,-0.5 -0.828 27.8-114.7-125.8 170.4 -49.7 51.4 16.5 23 97 A Y E -B 29 0B 93 -20,-3.0 -21,-0.1 -2,-0.3 5,-0.0 -0.938 23.2-145.3-114.1 124.3 -52.0 52.5 19.4 24 98 A L > - 0 0 6 4,-2.2 3,-3.4 -2,-0.5 60,-0.1 -0.327 37.9 -97.4 -77.0 164.2 -55.7 53.1 18.8 25 99 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 59,-0.1 0.717 130.0 63.3 -58.8 -17.3 -57.7 55.8 20.7 26 100 A D T 3 S- 0 0 109 2,-0.2 -3,-0.0 57,-0.0 57,-0.0 0.723 114.3-124.7 -65.0 -27.6 -58.6 52.8 22.9 27 101 A C < + 0 0 96 -3,-3.4 -1,-0.0 1,-0.4 -23,-0.0 0.420 67.3 139.1 83.5 3.8 -54.9 52.6 23.7 28 102 A R - 0 0 93 1,-0.1 -4,-2.2 -5,-0.0 -1,-0.4 -0.650 55.1-121.1 -78.3 131.1 -55.1 49.0 22.5 29 103 A P E +B 23 0B 76 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.392 32.8 178.9 -70.7 151.5 -52.0 48.0 20.4 30 104 A L E -B 22 0B 22 -8,-1.9 -8,-3.0 -2,-0.1 2,-0.5 -0.919 25.5-136.4-156.3 127.0 -52.5 46.7 16.9 31 105 A T E +B 21 0B 34 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.3 -0.773 36.1 176.4 -84.3 122.6 -50.0 45.6 14.3 32 106 A V E -B 20 0B 0 -12,-3.4 -12,-2.6 -2,-0.5 2,-0.7 -0.855 35.6-107.2-126.3 160.8 -51.0 47.1 10.9 33 107 A L E -BC 19 45B 8 12,-0.6 12,-2.9 -2,-0.3 2,-0.5 -0.823 34.3-156.6 -90.4 117.7 -49.6 47.2 7.4 34 108 A a E -BC 18 44B 0 -16,-3.1 -16,-1.7 -2,-0.7 2,-0.8 -0.834 7.0-152.3 -95.6 127.0 -48.2 50.7 6.7 35 109 A D E + C 0 43B 11 8,-3.2 8,-2.1 -2,-0.5 7,-1.0 -0.880 25.5 164.2 -97.0 105.7 -47.9 51.8 3.1 36 110 A M + 0 0 14 -2,-0.8 -1,-0.1 5,-0.3 4,-0.1 0.426 67.4 58.5 -98.2 -2.2 -45.0 54.3 3.1 37 111 A D S S+ 0 0 59 6,-0.1 3,-0.5 -3,-0.1 2,-0.3 0.787 83.9 82.3-101.0 -33.9 -44.5 54.2 -0.6 38 112 A T S > S- 0 0 36 1,-0.2 3,-2.9 2,-0.1 5,-0.1 -0.608 106.3 -19.9 -91.7 132.9 -47.8 55.3 -2.3 39 113 A D T 3 S- 0 0 66 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.868 134.5 -37.3 48.4 48.6 -49.0 58.9 -2.8 40 114 A G T 3 S- 0 0 67 -3,-0.5 -1,-0.3 -4,-0.1 -2,-0.1 0.192 98.4-120.6 89.6 -19.3 -46.7 60.3 -0.1 41 115 A G S < S+ 0 0 0 -3,-2.9 -5,-0.3 1,-0.1 -4,-0.1 -0.026 73.8 117.0 76.4-179.3 -47.1 57.3 2.2 42 116 A G + 0 0 0 -7,-1.0 -35,-0.6 1,-0.3 2,-0.3 0.695 48.4 145.1 88.8 21.7 -48.4 57.1 5.8 43 117 A W E -C 35 0B 0 -8,-2.1 -8,-3.2 -37,-0.2 2,-0.6 -0.738 44.8-143.4 -94.4 139.3 -51.4 54.9 4.8 44 118 A T E -CD 34 195B 4 151,-3.3 151,-3.0 -2,-0.3 2,-0.5 -0.916 20.0-143.5 -99.3 121.9 -52.8 52.1 7.0 45 119 A V E +CD 33 194B 0 -12,-2.9 -12,-0.6 -2,-0.6 149,-0.3 -0.767 27.1 170.4 -91.7 122.6 -53.9 49.3 4.8 46 120 A F E + 0 0 1 147,-2.5 30,-2.9 -2,-0.5 2,-0.3 0.529 68.1 37.5-109.5 -7.6 -57.0 47.5 5.9 47 121 A Q E +ED 75 193B 0 146,-1.6 146,-2.0 28,-0.2 2,-0.3 -0.994 60.4 170.9-143.5 138.6 -57.6 45.3 2.8 48 122 A R E +ED 74 192B 50 26,-2.2 26,-1.5 -2,-0.3 2,-0.4 -0.953 8.2 176.6-152.0 126.6 -55.2 43.5 0.5 49 123 A R E + D 0 191B 5 142,-2.6 142,-2.2 -2,-0.3 -2,-0.0 -0.983 20.8 142.9-122.2 139.8 -55.7 41.0 -2.3 50 124 A V S S+ 0 0 37 -2,-0.4 -1,-0.1 140,-0.2 142,-0.0 0.513 74.6 4.7-152.8 -18.7 -52.7 39.9 -4.3 51 125 A D S S- 0 0 74 3,-0.1 139,-0.1 124,-0.0 -2,-0.0 0.363 87.5-109.4-159.4 0.3 -52.7 36.2 -5.3 52 126 A G S S+ 0 0 14 137,-0.1 121,-0.1 1,-0.1 4,-0.1 0.672 76.2 129.2 72.7 17.9 -56.1 34.6 -4.4 53 127 A S + 0 0 53 2,-0.1 2,-0.4 1,-0.0 -1,-0.1 0.651 59.4 66.1 -79.7 -15.0 -54.5 32.5 -1.6 54 128 A V S S- 0 0 14 13,-0.0 2,-0.5 15,-0.0 119,-0.1 -0.917 81.6-127.6-114.4 133.4 -57.1 33.6 1.0 55 129 A D + 0 0 96 -2,-0.4 117,-0.1 1,-0.1 -2,-0.1 -0.660 24.5 178.9 -73.2 119.6 -60.8 32.9 1.0 56 130 A F + 0 0 4 -2,-0.5 2,-1.8 115,-0.1 -1,-0.1 0.380 56.2 99.5-103.5 1.1 -62.7 36.2 1.3 57 131 A Y + 0 0 60 100,-0.1 2,-0.2 86,-0.1 -1,-0.1 -0.552 62.7 145.5 -86.8 73.3 -66.1 34.6 1.2 58 132 A R - 0 0 44 -2,-1.8 86,-0.6 1,-0.1 87,-0.2 -0.661 46.9-103.9-119.6 165.9 -66.5 34.7 5.0 59 133 A D > - 0 0 54 -2,-0.2 4,-2.2 84,-0.1 3,-0.3 -0.169 40.2 -94.0 -85.8 175.9 -69.1 35.2 7.6 60 134 A W H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.889 121.1 51.3 -55.6 -49.5 -70.0 38.1 9.8 61 135 A A H > S+ 0 0 50 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.823 110.7 50.3 -60.2 -34.4 -67.9 37.1 12.8 62 136 A T H > S+ 0 0 21 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.920 111.6 45.4 -74.6 -45.3 -64.8 36.6 10.6 63 137 A Y H < S+ 0 0 0 -4,-2.2 15,-2.6 1,-0.2 -2,-0.2 0.851 110.1 58.9 -62.7 -33.6 -65.1 40.0 9.0 64 138 A K H < S+ 0 0 59 -4,-2.3 15,-2.0 13,-0.2 16,-0.5 0.938 116.5 29.5 -60.1 -49.3 -65.7 41.5 12.4 65 139 A Q H < S- 0 0 75 -4,-1.7 153,-0.2 12,-0.2 -1,-0.2 0.661 113.8-113.2 -89.6 -17.3 -62.4 40.2 13.9 66 140 A G < - 0 0 3 -4,-1.9 2,-0.3 -5,-0.1 10,-0.2 -0.075 32.0-157.0 96.4 157.0 -60.3 40.2 10.7 67 141 A F E +F 75 0B 4 8,-2.1 8,-2.5 -4,-0.1 2,-0.3 -0.975 39.8 60.2-163.4 162.3 -58.7 37.3 8.9 68 142 A G E S-F 74 0B 0 -2,-0.3 152,-2.0 150,-0.3 2,-0.3 -0.820 74.9 -59.6 113.5-151.6 -55.9 36.5 6.5 69 143 A S B > -j 220 0C 25 4,-3.0 3,-1.4 -2,-0.3 152,-0.2 -0.991 15.1-139.1-143.3 140.7 -52.2 36.8 6.7 70 144 A R T 3 S+ 0 0 33 150,-2.4 151,-0.1 -2,-0.3 4,-0.1 0.688 108.2 62.9 -67.4 -18.7 -49.5 39.4 7.2 71 145 A L T 3 S- 0 0 56 2,-0.1 -1,-0.3 149,-0.1 2,-0.1 0.533 127.6 -28.2 -80.7 -9.0 -47.6 37.5 4.6 72 146 A G S < S+ 0 0 8 -3,-1.4 2,-0.3 1,-0.2 0, 0.0 -0.246 110.0 21.0-163.2-110.6 -50.2 38.2 1.9 73 147 A E + 0 0 0 -2,-0.1 -4,-3.0 -26,-0.0 2,-0.3 -0.626 61.7 148.7 -92.9 145.8 -53.9 38.8 1.7 74 148 A F E -EF 48 68B 1 -26,-1.5 -26,-2.2 -6,-0.3 2,-0.4 -0.989 42.5-138.5-164.1 161.0 -56.0 40.0 4.6 75 149 A W E -EF 47 67B 1 -8,-2.5 -8,-2.1 -2,-0.3 -28,-0.2 -0.996 25.6-143.1-121.6 126.1 -59.0 42.0 5.9 76 150 A L - 0 0 1 -30,-2.9 4,-0.1 -2,-0.4 142,-0.1 0.746 49.3 -96.5 -66.3 -26.0 -58.0 44.0 9.0 77 151 A G > - 0 0 0 -31,-0.3 4,-2.6 3,-0.1 -13,-0.2 0.116 18.1-110.2 113.7 132.7 -61.4 43.5 10.8 78 152 A N H > S+ 0 0 4 -15,-2.6 4,-2.5 1,-0.2 -14,-0.2 0.855 117.2 53.3 -63.3 -37.3 -64.4 45.7 11.0 79 153 A D H > S+ 0 0 56 -15,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.904 112.8 45.5 -61.3 -42.4 -63.9 46.4 14.7 80 154 A N H > S+ 0 0 16 -16,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.903 111.3 51.5 -67.2 -41.6 -60.4 47.6 13.9 81 155 A I H X S+ 0 0 3 -4,-2.6 4,-1.8 2,-0.2 29,-0.3 0.906 111.3 48.4 -65.0 -40.8 -61.4 49.6 10.9 82 156 A H H < S+ 0 0 73 -4,-2.5 3,-0.3 2,-0.2 -2,-0.2 0.960 113.4 46.1 -60.3 -52.0 -64.1 51.3 13.1 83 157 A A H < S+ 0 0 31 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.896 112.6 53.7 -54.8 -39.8 -61.6 52.0 15.8 84 158 A L H < 0 0 34 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.845 360.0 360.0 -64.9 -40.2 -59.1 53.2 13.2 85 159 A T < 0 0 40 -4,-1.8 -1,-0.2 -3,-0.3 25,-0.1 -0.585 360.0 360.0 -97.4 360.0 -61.4 55.8 11.6 86 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 87 164 A S 0 0 47 0, 0.0 21,-1.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 114.9 -59.3 60.2 7.8 88 165 A E E -G 196 0B 18 108,-2.9 108,-1.5 19,-0.2 2,-0.4 -0.524 360.0-132.0 -99.1 158.1 -59.3 59.7 4.0 89 166 A L E -GH 195 105B 0 16,-1.7 16,-2.3 106,-0.2 2,-0.4 -0.841 17.1-176.7-111.1 140.0 -59.7 56.6 1.9 90 167 A R E -GH 194 104B 24 104,-2.3 104,-2.7 -2,-0.4 2,-0.5 -0.993 6.8-164.5-134.2 130.7 -57.6 55.3 -1.1 91 168 A T E -GH 193 103B 0 12,-2.5 12,-1.9 -2,-0.4 2,-0.4 -0.972 8.8-165.1-111.8 123.5 -58.3 52.3 -3.1 92 169 A D E -GH 192 102B 23 100,-3.2 100,-2.9 -2,-0.5 2,-0.4 -0.924 7.6-176.5-111.4 139.1 -55.5 51.0 -5.3 93 170 A L E -GH 191 101B 1 8,-2.4 8,-2.4 -2,-0.4 2,-0.4 -0.998 9.6-170.5-139.6 134.7 -56.1 48.5 -8.1 94 171 A V E -GH 190 100B 11 96,-3.0 96,-2.1 -2,-0.4 95,-1.9 -0.993 10.5-153.4-127.9 128.6 -53.8 46.6 -10.5 95 172 A D > - 0 0 27 4,-1.7 3,-1.6 -2,-0.4 93,-0.1 -0.337 37.8 -94.8 -90.2 179.6 -55.0 44.6 -13.5 96 173 A F T 3 S+ 0 0 81 1,-0.3 -1,-0.1 91,-0.2 92,-0.0 0.552 122.0 60.8 -78.2 -4.4 -53.1 41.7 -15.1 97 174 A E T 3 S- 0 0 149 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.263 118.9-109.2 -97.7 8.2 -51.5 43.9 -17.8 98 175 A D < + 0 0 83 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.525 66.4 154.5 74.8 9.4 -49.8 45.9 -14.9 99 176 A N - 0 0 90 1,-0.1 -4,-1.7 -5,-0.0 2,-0.4 -0.484 36.9-136.3 -67.4 136.3 -52.0 48.9 -15.5 100 177 A Y E +H 94 0B 158 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.803 27.3 170.5-100.5 134.7 -52.5 51.1 -12.4 101 178 A Q E +H 93 0B 49 -8,-2.4 -8,-2.4 -2,-0.4 2,-0.3 -0.990 3.9 170.4-147.0 133.4 -55.8 52.5 -11.3 102 179 A F E -H 92 0B 38 -2,-0.3 27,-3.0 -10,-0.2 28,-0.6 -0.875 18.5-157.1-137.9 166.7 -56.9 54.3 -8.1 103 180 A A E -H 91 0B 0 -12,-1.9 -12,-2.5 -2,-0.3 2,-0.5 -0.985 10.8-157.6-145.3 142.4 -59.7 56.2 -6.4 104 181 A K E -HI 90 126B 26 22,-2.6 21,-3.6 -2,-0.3 22,-0.7 -0.968 2.5-165.1-128.2 124.9 -59.5 58.7 -3.5 105 182 A Y E -HI 89 124B 0 -16,-2.3 -16,-1.7 -2,-0.5 19,-0.2 -0.867 22.0-136.2-106.4 140.8 -62.2 59.7 -1.1 106 183 A R S S+ 0 0 156 17,-2.5 2,-0.3 -2,-0.4 18,-0.1 0.741 87.6 11.7 -71.3 -24.0 -61.8 62.8 1.1 107 184 A S - 0 0 50 16,-0.3 15,-3.9 -19,-0.1 2,-0.3 -0.991 61.5-178.8-149.6 157.6 -63.2 61.0 4.2 108 185 A F E +K 121 0D 5 -21,-1.9 2,-0.3 -2,-0.3 13,-0.2 -0.930 9.5 162.5-159.4 127.0 -64.1 57.5 5.1 109 186 A K E -K 120 0D 118 11,-1.8 11,-2.7 -2,-0.3 2,-0.4 -0.993 21.0-154.7-146.7 137.0 -65.5 56.1 8.3 110 187 A V E -K 119 0D 4 -2,-0.3 9,-0.2 -29,-0.3 8,-0.2 -0.973 22.7-133.1-110.8 135.7 -67.2 52.9 9.3 111 188 A A - 0 0 16 7,-2.4 -29,-0.1 -2,-0.4 -28,-0.1 -0.058 34.6 -83.7 -69.7-178.6 -69.6 52.9 12.2 112 189 A D > > - 0 0 56 -30,-0.1 5,-2.7 5,-0.1 3,-0.7 -0.159 47.3 -88.8 -85.2-178.1 -69.6 50.3 15.0 113 190 A E G > 5S+ 0 0 73 1,-0.3 3,-2.3 3,-0.2 -1,-0.1 0.821 123.6 63.1 -64.2 -32.6 -71.2 46.8 15.0 114 191 A A G 3 5S+ 0 0 89 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.875 107.1 44.0 -61.0 -37.2 -74.5 48.2 16.5 115 192 A E G X 5S- 0 0 109 -3,-0.7 3,-2.6 3,-0.1 -1,-0.3 0.067 122.3-112.5 -91.2 25.5 -74.8 50.2 13.3 116 193 A K T < 5 - 0 0 51 -3,-2.3 25,-2.4 1,-0.3 -3,-0.2 0.766 64.6 -67.1 51.0 31.4 -73.7 47.1 11.4 117 194 A Y T 3 - 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