==== 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 SUGAR BINDING PROTEIN 08-JUN-01 1JC9 . COMPND 2 MOLECULE: TECHYLECTIN-5A; . SOURCE 2 ORGANISM_SCIENTIFIC: TACHYPLEUS TRIDENTATUS; . AUTHOR N.KAIRIES,H.-G.BEISEL,P.FUENTES-PRIOR,R.TSUDA,T.MUTA,S.IWANA . 220 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 25.9 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 21 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 4 2 0 2 0 1 1 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 . 2 0 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 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 45 A D 0 0 147 0, 0.0 2,-0.3 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 -52.8 -13.1 1.3 1.3 2 46 A P - 0 0 17 0, 0.0 20,-3.7 0, 0.0 3,-0.1 -0.506 360.0-167.5 -69.9 128.2 -15.3 -1.7 0.5 3 47 A T - 0 0 15 -2,-0.3 2,-0.3 18,-0.2 21,-0.2 0.573 66.5 -14.2 -90.7 -12.9 -13.6 -4.1 -2.0 4 48 A D S > S- 0 0 1 16,-0.1 4,-1.7 19,-0.1 3,-0.2 -0.940 86.1 -72.5-168.4-174.5 -16.6 -6.2 -2.8 5 49 A a H > S+ 0 0 0 -2,-0.3 4,-2.0 1,-0.2 40,-0.2 0.749 122.5 61.4 -69.1 -24.7 -20.1 -7.1 -1.6 6 50 A A H > S+ 0 0 3 38,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.917 106.9 46.7 -66.4 -41.1 -18.9 -9.1 1.4 7 51 A D H > S+ 0 0 35 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.903 109.0 54.8 -64.2 -42.4 -17.3 -5.9 2.7 8 52 A I H <>S+ 0 0 8 -4,-1.7 5,-1.5 1,-0.2 3,-0.3 0.896 108.8 48.9 -57.8 -41.2 -20.5 -4.0 2.0 9 53 A L H ><5S+ 0 0 6 -4,-2.0 3,-1.9 1,-0.2 -1,-0.2 0.919 107.9 52.7 -65.7 -45.0 -22.4 -6.5 4.1 10 54 A L H 3<5S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.703 101.7 62.3 -65.1 -18.9 -19.9 -6.3 7.0 11 55 A N T 3<5S- 0 0 86 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.324 126.7 -96.3 -88.2 7.4 -20.4 -2.5 6.9 12 56 A G T < 5S+ 0 0 46 -3,-1.9 2,-0.7 1,-0.2 -3,-0.2 0.259 81.0 132.1 102.3 -14.6 -24.1 -2.9 7.8 13 57 A Y < + 0 0 134 -5,-1.5 -1,-0.2 1,-0.2 -2,-0.1 -0.655 21.9 169.7 -79.1 114.3 -25.8 -2.8 4.4 14 58 A R + 0 0 164 -2,-0.7 2,-0.3 -3,-0.1 -1,-0.2 0.478 42.2 94.3-102.9 -6.2 -28.3 -5.7 4.3 15 59 A S S S- 0 0 78 22,-0.1 21,-0.1 1,-0.1 2,-0.1 -0.714 73.2-118.6 -96.6 142.1 -30.4 -5.0 1.2 16 60 A S + 0 0 26 -2,-0.3 2,-0.3 19,-0.1 21,-0.2 -0.370 63.8 84.5 -69.8 149.9 -29.7 -6.4 -2.2 17 61 A G E S-A 36 0A 15 19,-1.7 19,-2.8 -2,-0.1 2,-0.3 -0.937 76.9 -29.6 150.2-171.8 -29.0 -3.9 -5.0 18 62 A G E +A 35 0A 44 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.613 54.2 171.7 -83.2 135.3 -26.4 -1.8 -6.7 19 63 A Y E -A 34 0A 37 15,-2.3 15,-2.8 -2,-0.3 2,-0.5 -0.971 32.5-119.8-139.0 152.9 -23.4 -0.5 -4.7 20 64 A R E -A 33 0A 134 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.797 36.0-171.8 -94.2 131.8 -20.1 1.2 -5.6 21 65 A I E -A 32 0A 0 11,-2.9 11,-1.8 -2,-0.5 -18,-0.2 -0.873 24.8-139.8-124.9 160.4 -17.0 -0.7 -4.7 22 66 A W - 0 0 85 -20,-3.7 9,-0.1 -2,-0.3 4,-0.1 -0.805 22.5-161.2-116.2 84.9 -13.3 -0.0 -4.6 23 67 A P > - 0 0 0 0, 0.0 3,-2.1 0, 0.0 4,-0.1 -0.299 34.1-109.5 -62.9 157.8 -11.5 -3.2 -5.8 24 68 A K T 3 S+ 0 0 133 1,-0.3 3,-0.4 64,-0.2 65,-0.1 0.796 121.5 53.6 -58.3 -25.8 -7.8 -3.3 -4.8 25 69 A S T >>> + 0 0 46 1,-0.2 3,-2.0 63,-0.1 4,-1.8 0.036 69.3 125.7 -95.5 26.0 -7.0 -2.7 -8.4 26 70 A W H <>5 + 0 0 120 -3,-2.1 4,-1.4 1,-0.3 -1,-0.2 0.798 59.4 72.9 -55.8 -29.0 -9.2 0.4 -8.7 27 71 A M H 345S+ 0 0 146 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.801 113.0 24.9 -57.3 -27.2 -6.2 2.4 -10.0 28 72 A T H <45S+ 0 0 118 -3,-2.0 -2,-0.2 2,-0.1 -1,-0.1 0.867 136.8 26.1-102.6 -56.5 -6.6 0.5 -13.3 29 73 A V H <5S- 0 0 44 -4,-1.8 -3,-0.2 1,-0.2 -2,-0.2 0.710 101.7-142.3 -81.4 -19.5 -10.2 -0.7 -13.7 30 74 A G << - 0 0 24 -4,-1.4 -1,-0.2 -5,-0.6 -2,-0.1 -0.227 37.4 -41.7 85.8 179.8 -11.5 2.1 -11.5 31 75 A T - 0 0 43 -9,-0.1 2,-0.3 -5,-0.1 -9,-0.2 -0.463 66.3-152.8 -77.4 159.4 -14.4 1.9 -9.0 32 76 A L E -A 21 0A 9 -11,-1.8 -11,-2.9 -2,-0.1 2,-0.6 -0.969 19.4-130.4-138.6 152.9 -17.4 -0.2 -10.1 33 77 A N E +A 20 0A 109 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.899 39.8 175.5 -98.4 120.7 -21.1 -0.4 -9.6 34 78 A V E -A 19 0A 0 -15,-2.8 -15,-2.3 -2,-0.6 2,-0.6 -0.879 33.1-114.2-125.3 159.2 -21.9 -4.0 -8.8 35 79 A Y E -AB 18 47A 51 12,-0.6 12,-2.8 -2,-0.3 2,-0.5 -0.829 29.2-155.0 -95.0 126.9 -25.0 -5.9 -7.9 36 80 A a E -AB 17 46A 0 -19,-2.8 -19,-1.7 -2,-0.6 2,-0.9 -0.893 7.3-154.0-105.4 124.2 -24.9 -7.4 -4.4 37 81 A D E + B 0 45A 12 8,-2.3 8,-2.0 -2,-0.5 7,-0.2 -0.864 20.6 171.1 -94.0 106.9 -27.1 -10.4 -3.6 38 82 A M + 0 0 13 -2,-0.9 -1,-0.1 5,-0.3 4,-0.1 0.284 66.1 58.5-100.8 10.4 -27.5 -10.0 0.2 39 83 A E S > S+ 0 0 146 2,-0.1 3,-1.0 4,-0.1 2,-0.2 0.835 73.7 93.1-106.6 -44.7 -30.1 -12.7 0.6 40 84 A T G > S- 0 0 35 1,-0.3 3,-2.7 2,-0.2 5,-0.1 -0.331 111.6 -28.2 -60.2 122.6 -28.7 -16.1 -0.7 41 85 A D G 3 S- 0 0 108 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.822 134.9 -31.7 38.1 51.7 -27.2 -18.1 2.1 42 86 A G G < S- 0 0 53 -3,-1.0 -1,-0.3 -4,-0.1 -2,-0.2 0.227 96.5-118.0 99.0 -17.1 -26.2 -15.2 4.2 43 87 A G S < S+ 0 0 0 -3,-2.7 -5,-0.3 1,-0.1 3,-0.1 -0.268 70.6 122.7 80.9-168.7 -25.5 -12.6 1.5 44 88 A G + 0 0 0 1,-0.3 2,-0.4 -7,-0.2 -38,-0.3 0.608 44.6 145.3 84.5 13.0 -22.3 -10.8 0.6 45 89 A W E -B 37 0A 0 -8,-2.0 -8,-2.3 -40,-0.2 2,-0.7 -0.691 42.1-148.4 -89.1 133.6 -22.3 -12.2 -3.0 46 90 A T E -BC 36 215A 1 169,-2.9 169,-2.6 -2,-0.4 2,-0.4 -0.895 20.4-138.4 -99.4 118.0 -21.0 -10.0 -5.8 47 91 A V E +BC 35 214A 0 -12,-2.8 -12,-0.6 -2,-0.7 167,-0.3 -0.629 27.7 173.0 -81.0 131.3 -23.0 -10.9 -9.0 48 92 A I E + 0 0 3 165,-2.7 33,-2.6 -2,-0.4 2,-0.3 0.515 65.6 17.7-113.2 -9.7 -20.9 -11.1 -12.1 49 93 A Q E +DC 80 213A 0 164,-1.4 164,-2.0 31,-0.2 -1,-0.3 -0.974 57.2 177.2-161.0 146.4 -23.5 -12.5 -14.6 50 94 A R E -DC 79 212A 10 29,-1.8 29,-1.3 -2,-0.3 2,-0.4 -0.972 8.2-167.9-155.1 139.7 -27.3 -12.8 -14.9 51 95 A R E + C 0 211A 3 160,-2.3 160,-1.4 -2,-0.3 2,-0.3 -0.975 28.5 133.2-125.7 139.9 -29.7 -14.1 -17.6 52 96 A G - 0 0 4 -2,-0.4 2,-1.3 158,-0.2 158,-0.1 -0.956 65.1 -78.6-168.9 177.5 -33.5 -13.5 -17.4 53 97 A N + 0 0 120 -2,-0.3 -2,-0.0 1,-0.2 157,-0.0 -0.714 67.0 140.3 -93.5 86.3 -36.4 -12.3 -19.5 54 98 A Y S S- 0 0 83 -2,-1.3 -1,-0.2 2,-0.1 24,-0.0 0.290 76.6 -89.7-111.7 8.2 -35.8 -8.6 -19.4 55 99 A G S S+ 0 0 68 1,-0.3 -2,-0.1 -3,-0.1 3,-0.1 0.338 83.5 128.1 103.8 -9.1 -36.7 -7.6 -23.0 56 100 A N - 0 0 65 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.457 69.1 -87.0 -80.6 156.5 -33.3 -8.0 -24.7 57 101 A P > - 0 0 77 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.199 35.3-114.3 -58.5 153.2 -33.0 -10.1 -27.9 58 102 A S T 3 S+ 0 0 57 1,-0.3 126,-2.3 2,-0.1 3,-0.3 0.704 119.1 50.6 -62.9 -19.7 -32.4 -13.8 -27.5 59 103 A D T > S+ 0 0 85 124,-0.2 3,-1.6 1,-0.2 -1,-0.3 0.008 72.9 120.2-107.1 26.7 -28.9 -13.3 -29.1 60 104 A Y T < S+ 0 0 46 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.799 75.2 49.3 -60.4 -32.8 -28.0 -10.4 -26.8 61 105 A F T 3 S+ 0 0 1 -3,-0.3 2,-1.9 121,-0.2 -1,-0.3 0.345 79.9 104.1 -91.1 6.9 -25.0 -12.3 -25.4 62 106 A Y < + 0 0 81 -3,-1.6 -1,-0.1 106,-0.1 106,-0.1 -0.555 57.5 136.2 -86.2 71.2 -23.7 -13.2 -28.9 63 107 A K - 0 0 50 -2,-1.9 88,-0.6 104,-0.1 89,-0.2 -0.824 52.0-104.2-122.4 161.3 -21.0 -10.5 -28.8 64 108 A P >> - 0 0 44 0, 0.0 4,-1.7 0, 0.0 3,-0.8 -0.151 43.5 -87.9 -77.4 172.9 -17.3 -10.2 -29.7 65 109 A W H 3> S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.834 121.9 57.9 -47.0 -47.0 -14.1 -10.2 -27.5 66 110 A K H 3> S+ 0 0 145 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 107.0 48.0 -56.6 -42.3 -14.1 -6.5 -26.9 67 111 A N H <> S+ 0 0 59 -3,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.897 113.3 46.5 -67.1 -40.6 -17.6 -6.6 -25.3 68 112 A Y H < S+ 0 0 0 -4,-1.7 15,-2.7 2,-0.2 -1,-0.2 0.803 111.5 53.9 -71.2 -27.6 -16.8 -9.5 -23.1 69 113 A K H < S+ 0 0 51 -4,-2.2 15,-1.9 13,-0.2 16,-0.4 0.925 121.1 28.6 -70.4 -45.9 -13.6 -7.8 -22.1 70 114 A L H < S- 0 0 91 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.705 110.5-122.8 -89.6 -23.1 -15.3 -4.6 -21.0 71 115 A G < - 0 0 18 -4,-2.6 2,-0.3 -5,-0.2 10,-0.2 -0.054 24.0-147.3 96.3 157.5 -18.6 -6.0 -19.9 72 116 A F E +E 80 0A 24 8,-2.1 8,-2.3 -4,-0.1 2,-0.1 -0.987 43.8 45.5-159.1 159.1 -22.2 -5.2 -21.1 73 117 A G E S-E 79 0A 39 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.244 84.0 -60.1 96.4 174.3 -25.7 -4.9 -19.9 74 118 A N > - 0 0 79 4,-0.9 3,-2.7 1,-0.1 -2,-0.0 -0.867 36.4-137.3-100.8 125.3 -27.5 -3.5 -16.8 75 119 A I T 3 S+ 0 0 35 -2,-0.5 4,-0.1 1,-0.3 -1,-0.1 0.609 105.4 54.4 -57.4 -11.7 -26.4 -4.9 -13.5 76 120 A E T 3 S+ 0 0 129 2,-0.1 -1,-0.3 -41,-0.0 2,-0.1 0.514 121.7 22.7 -98.9 -6.8 -30.0 -5.0 -12.4 77 121 A K S < S- 0 0 101 -3,-2.7 2,-0.4 1,-0.1 -24,-0.0 -0.085 121.2 -26.5-126.0-134.7 -31.1 -7.0 -15.4 78 122 A D S S+ 0 0 7 -2,-0.1 -4,-0.9 -26,-0.1 2,-0.3 -0.747 78.2 133.0 -91.8 134.6 -29.1 -9.3 -17.7 79 123 A F E -DE 50 73A 3 -29,-1.3 -29,-1.8 -2,-0.4 2,-0.4 -0.980 50.9-127.8-165.3 173.7 -25.4 -8.6 -18.0 80 124 A W E -DE 49 72A 1 -8,-2.3 -8,-2.1 -2,-0.3 -31,-0.2 -0.987 23.9-144.0-134.1 119.0 -21.8 -9.8 -18.0 81 125 A L - 0 0 2 -33,-2.6 -32,-0.1 -2,-0.4 -1,-0.1 0.826 49.3 -97.2 -56.7 -37.4 -19.6 -7.8 -15.7 82 126 A G > - 0 0 0 -34,-0.3 4,-2.5 -11,-0.1 -13,-0.2 0.026 17.7-112.7 121.6 129.9 -16.5 -7.8 -17.9 83 127 A N H > S+ 0 0 1 -15,-2.7 4,-2.8 1,-0.2 5,-0.2 0.861 115.5 53.3 -62.3 -37.4 -13.4 -10.1 -17.9 84 128 A D H > S+ 0 0 39 -15,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.888 113.7 45.0 -64.8 -35.1 -11.0 -7.4 -16.9 85 129 A R H > S+ 0 0 92 -16,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.877 112.5 49.8 -74.2 -37.7 -13.2 -6.6 -13.9 86 130 A I H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 32,-0.2 0.891 111.0 50.4 -67.6 -38.5 -13.7 -10.3 -13.1 87 131 A F H X S+ 0 0 55 -4,-2.8 4,-1.3 -5,-0.2 -2,-0.2 0.950 110.9 49.8 -61.5 -48.3 -9.9 -10.8 -13.3 88 132 A A H X S+ 0 0 2 -4,-2.0 4,-0.6 -5,-0.2 -2,-0.2 0.899 115.9 41.4 -58.4 -45.2 -9.5 -7.8 -10.9 89 133 A L H >X S+ 0 0 1 -4,-2.4 3,-1.0 1,-0.2 4,-0.5 0.949 114.0 49.4 -70.9 -48.9 -12.0 -9.1 -8.4 90 134 A T H 3< S+ 0 0 6 -4,-2.7 5,-0.3 1,-0.2 -1,-0.2 0.659 112.3 49.8 -67.0 -15.7 -11.0 -12.8 -8.4 91 135 A N H 3< S+ 0 0 70 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.591 90.0 75.3 -98.8 -11.4 -7.3 -12.0 -7.9 92 136 A Q H << S- 0 0 23 -3,-1.0 2,-0.3 -4,-0.6 -2,-0.1 0.727 119.1 -28.2 -73.0 -19.2 -7.6 -9.5 -5.0 93 137 A R S < S- 0 0 69 -4,-0.5 2,-0.6 -3,-0.1 -1,-0.2 -0.959 89.0 -55.0-174.0-176.7 -8.2 -12.6 -2.8 94 138 A N + 0 0 56 -2,-0.3 124,-2.3 -3,-0.1 125,-0.4 -0.672 55.6 177.8 -85.3 120.6 -9.6 -16.1 -2.7 95 139 A Y E -FG 116 217A 0 -2,-0.6 21,-2.8 21,-0.5 2,-0.3 -0.806 23.1-147.6-119.1 158.5 -13.2 -16.5 -3.9 96 140 A M E - G 0 216A 31 120,-2.3 120,-1.7 -2,-0.3 2,-0.4 -0.887 21.3-137.2-116.8 150.4 -15.7 -19.3 -4.5 97 141 A I E -FG 113 215A 0 16,-2.7 16,-2.2 -2,-0.3 2,-0.4 -0.912 12.7-159.5-112.8 140.0 -18.2 -19.0 -7.3 98 142 A R E -FG 112 214A 34 116,-3.3 116,-2.1 -2,-0.4 2,-0.5 -0.967 3.4-155.9-120.3 134.4 -21.9 -19.9 -6.9 99 143 A F E -FG 111 213A 0 12,-2.9 12,-1.5 -2,-0.4 2,-0.6 -0.937 6.4-165.1-107.5 124.1 -24.2 -20.8 -9.8 100 144 A D E -FG 110 212A 30 112,-2.5 112,-1.5 -2,-0.5 2,-0.4 -0.954 13.6-177.1-111.4 118.5 -27.9 -20.3 -9.1 101 145 A L E -FG 109 211A 3 8,-2.7 8,-2.0 -2,-0.6 2,-0.3 -0.903 9.4-179.3-119.3 145.0 -30.2 -22.0 -11.7 102 146 A K E -FG 108 210A 64 108,-1.8 108,-1.2 -2,-0.4 6,-0.2 -1.000 11.4-151.4-142.7 137.5 -33.9 -22.0 -12.1 103 147 A D > - 0 0 4 4,-1.9 3,-1.7 -2,-0.3 105,-0.1 -0.352 41.1 -88.1 -98.5-176.0 -36.2 -23.8 -14.7 104 148 A K T 3 S+ 0 0 90 1,-0.3 -1,-0.0 2,-0.1 104,-0.0 0.702 125.1 59.7 -66.7 -20.8 -39.6 -22.8 -16.1 105 149 A E T 3 S- 0 0 141 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.366 118.0-113.2 -86.5 5.0 -41.4 -24.7 -13.3 106 150 A N S < S+ 0 0 117 -3,-1.7 -2,-0.1 1,-0.3 2,-0.1 0.594 70.5 143.4 73.3 12.8 -39.6 -22.4 -10.8 107 151 A D - 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