==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 15-JUL-01 1IQB . COMPND 2 MOLECULE: AGGLUTININ ISOLECTIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: URTICA DIOICA; . AUTHOR K.HARATA,W.D.SCHUBERT,M.MURAKI . 178 2 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 20.8 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 . 6 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 6 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 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 . 4 7 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 ANTIPARALLEL BRIDGES PER LADDER . 0 3 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 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 1 A X 0 0 107 0, 0.0 23,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 169.4 19.9 2.8 66.7 2 2 A R B +A 23 0A 107 21,-0.2 21,-0.3 5,-0.2 2,-0.3 -0.720 360.0 163.0-102.4 153.3 21.4 6.1 67.6 3 3 A a > + 0 0 0 19,-1.7 4,-1.3 -2,-0.3 5,-0.2 -0.879 32.9 25.6-154.7 174.0 23.4 8.3 65.4 4 4 A G H >>S- 0 0 2 6,-2.2 5,-2.2 -2,-0.3 4,-0.6 0.095 105.1 -27.4 65.8-164.6 24.7 11.8 65.0 5 5 A S H 45S+ 0 0 101 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.854 139.9 40.4 -64.1 -43.0 25.4 14.5 67.5 6 6 A Q H 45S+ 0 0 121 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.757 121.2 45.0 -78.7 -14.6 22.9 13.4 70.1 7 7 A G H <5S- 0 0 19 -4,-1.3 3,-0.2 -3,-0.4 -3,-0.2 0.188 126.1 -71.1-120.5 19.8 23.7 9.6 69.6 8 8 A G T <5S- 0 0 78 -4,-0.6 -3,-0.2 -3,-0.5 -4,-0.1 0.161 70.0 -88.2 122.3 -24.3 27.4 9.0 69.5 9 9 A G S - 0 0 6 4,-0.7 3,-1.4 -2,-0.3 2,-0.2 -0.203 43.7 -88.9 -63.4 154.4 22.8 4.8 60.6 13 13 A P G > S+ 0 0 81 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.490 119.3 15.5 -55.3 134.2 22.7 1.2 59.6 14 14 A A G 3 S- 0 0 51 1,-0.2 71,-1.8 -2,-0.2 72,-0.1 0.792 128.1 -82.6 63.4 29.5 22.2 1.0 55.7 15 15 A L G < S+ 0 0 28 -3,-1.4 -1,-0.2 69,-0.2 3,-0.1 0.743 81.7 162.4 42.8 38.2 23.1 4.7 55.7 16 16 A W < - 0 0 34 -3,-1.1 -4,-0.7 1,-0.1 2,-0.2 -0.098 43.7 -68.6 -75.6 179.6 19.7 5.8 56.6 17 17 A c E -B 25 0B 0 8,-1.9 8,-2.1 -6,-0.1 2,-0.6 -0.466 34.0-145.7 -83.9 141.5 18.8 9.2 58.0 18 18 A a E -BC 24 37B 0 19,-2.6 18,-3.5 6,-0.2 19,-1.6 -0.891 21.7-142.0 -99.7 116.9 19.8 10.5 61.4 19 19 A S E > - C 0 35B 1 4,-2.5 3,-2.2 -2,-0.6 16,-0.3 -0.224 30.1-100.0 -70.4 169.1 17.0 12.7 62.9 20 20 A I T 3 S+ 0 0 81 14,-2.5 -14,-0.1 9,-0.4 15,-0.1 0.749 124.8 60.8 -64.0 -18.8 17.8 15.9 64.9 21 21 A W T 3 S- 0 0 127 13,-0.3 -1,-0.3 2,-0.1 14,-0.1 0.394 119.9-107.9 -87.7 5.4 17.1 13.7 68.0 22 22 A G S < S+ 0 0 0 -3,-2.2 -19,-1.7 1,-0.3 2,-0.3 0.811 77.7 123.8 77.9 33.2 20.0 11.3 67.1 23 23 A W B -A 2 0A 113 -21,-0.3 -4,-2.5 7,-0.0 -1,-0.3 -0.935 58.2-117.4-127.6 150.3 17.9 8.2 66.0 24 24 A b E +B 18 0B 15 -23,-2.4 2,-0.3 -2,-0.3 -6,-0.2 -0.588 45.3 132.9 -94.0 140.9 17.9 6.3 62.8 25 25 A G E -B 17 0B 12 -8,-2.1 -8,-1.9 -2,-0.2 -13,-0.1 -0.980 48.4-136.9-166.7-177.0 15.1 6.1 60.3 26 26 A D S S+ 0 0 86 -2,-0.3 2,-0.2 -10,-0.2 -8,-0.1 0.105 73.3 87.4-137.4 11.0 13.8 6.2 56.8 27 27 A S S >> S- 0 0 52 -10,-0.1 4,-2.4 33,-0.0 3,-1.2 -0.655 95.3 -84.3-105.9 176.9 10.5 8.2 57.1 28 28 A E H 3> S+ 0 0 98 1,-0.2 4,-2.8 -2,-0.2 6,-0.4 0.855 123.0 58.9 -50.7 -45.1 10.0 12.0 57.0 29 29 A P H 34 S+ 0 0 64 0, 0.0 -9,-0.4 0, 0.0 -1,-0.2 0.808 119.2 34.0 -57.1 -26.4 10.7 12.7 60.8 30 30 A Y H <4 S+ 0 0 70 -3,-1.2 6,-0.4 -11,-0.1 7,-0.2 0.850 132.7 24.6 -91.8 -40.8 14.1 11.2 60.1 31 31 A c H < S+ 0 0 1 -4,-2.4 9,-2.2 4,-0.1 10,-0.5 0.564 114.3 57.9-106.9 -14.3 14.9 12.2 56.6 32 32 A G S >< S- 0 0 20 -4,-2.8 3,-1.2 -5,-0.3 9,-0.1 0.562 116.0 -27.2 -91.6-129.9 12.9 15.3 55.9 33 33 A R T 3 S+ 0 0 236 1,-0.3 -5,-0.0 6,-0.0 6,-0.0 0.899 136.8 48.3 -64.8 -41.1 12.8 18.7 57.7 34 34 A T T 3 S+ 0 0 41 -6,-0.4 -14,-2.5 -15,-0.0 -13,-0.3 0.089 85.5 122.2 -90.0 30.5 13.9 17.3 61.1 35 35 A d E < -C 19 0B 16 -3,-1.2 -16,-0.3 -16,-0.3 -4,-0.1 -0.670 40.2-173.1 -89.9 140.4 16.8 15.3 59.6 36 36 A E E + 0 0 69 -18,-3.5 2,-0.3 -6,-0.4 -17,-0.2 0.795 67.3 1.5 -96.5 -47.1 20.4 16.0 60.9 37 37 A N E S+C 18 0B 42 -19,-1.6 -19,-2.6 -7,-0.2 -1,-0.4 -0.978 116.7 26.2-148.8 157.9 22.4 13.8 58.4 38 38 A K S S+ 0 0 46 -2,-0.3 20,-0.2 -21,-0.2 -1,-0.2 0.943 85.3 172.4 54.4 54.4 22.1 11.5 55.4 39 39 A d > - 0 0 14 -3,-0.2 3,-2.3 18,-0.1 -7,-0.2 -0.480 51.1-108.8 -94.3 161.9 19.0 13.3 54.5 40 40 A W G > S+ 0 0 36 -9,-2.2 3,-1.2 1,-0.3 -8,-0.1 0.917 118.2 58.8 -54.8 -40.1 16.7 13.2 51.5 41 41 A S G 3 S+ 0 0 113 -10,-0.5 -1,-0.3 1,-0.3 18,-0.1 0.493 91.3 73.8 -65.3 -1.7 17.9 16.6 50.5 42 42 A G G < + 0 0 35 -3,-2.3 -1,-0.3 16,-0.2 -2,-0.1 0.362 58.5 130.8-103.7 9.4 21.5 15.4 50.3 43 43 A E < - 0 0 40 -3,-1.2 15,-0.2 13,-0.1 2,-0.1 -0.363 63.8-113.2 -59.4 133.4 21.5 13.4 47.1 44 44 A R > - 0 0 96 13,-0.5 3,-2.0 4,-0.5 15,-0.1 -0.424 19.1-124.0 -63.2 150.0 24.4 14.4 44.8 45 45 A S T 3 S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.869 114.7 53.9 -64.5 -35.9 23.3 16.1 41.6 46 46 A D T 3 S- 0 0 50 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.359 110.7-127.2 -76.9 -2.1 25.1 13.5 39.6 47 47 A H < + 0 0 21 -3,-2.0 23,-2.8 1,-0.2 -2,-0.1 0.559 56.6 149.3 67.9 10.8 23.1 10.8 41.5 48 48 A R B +D 69 0C 96 21,-0.2 -4,-0.5 16,-0.1 21,-0.3 -0.376 14.9 164.5 -73.0 152.0 26.2 8.9 42.5 49 49 A e + 0 0 4 19,-1.6 3,-0.3 16,-0.1 4,-0.1 -0.871 25.4 80.1-150.3-176.9 26.2 7.0 45.8 50 50 A G S > >S- 0 0 3 6,-0.4 5,-1.7 -2,-0.3 3,-1.1 -0.234 92.5 -60.0 95.5 171.1 28.5 4.3 47.4 51 51 A A G > 5S+ 0 0 73 1,-0.3 3,-1.5 3,-0.2 -1,-0.2 0.727 121.2 70.6 -71.9 -20.8 31.7 4.6 49.0 52 52 A A G 3 5S+ 0 0 89 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.817 109.5 38.2 -69.9 -25.9 33.8 6.1 46.2 53 53 A V G < 5S- 0 0 27 -3,-1.1 -1,-0.3 -4,-0.1 -2,-0.2 0.073 130.3 -95.7-106.5 22.6 31.8 9.4 46.8 54 54 A G T < 5 - 0 0 48 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.886 66.5 -68.2 72.9 41.2 31.8 8.9 50.6 55 55 A N < - 0 0 57 -5,-1.7 -1,-0.2 1,-0.1 -4,-0.2 0.825 69.2-169.5 50.8 51.8 28.4 7.3 51.1 56 56 A P - 0 0 12 0, 0.0 -6,-0.4 0, 0.0 -1,-0.1 -0.208 23.4-106.5 -61.9 153.0 26.0 10.1 50.2 57 57 A P - 0 0 12 0, 0.0 -13,-0.5 0, 0.0 2,-0.3 -0.254 26.5-132.9 -64.0 167.3 22.3 9.9 50.9 58 58 A f - 0 0 0 4,-0.2 -16,-0.2 -20,-0.2 3,-0.1 -0.873 28.7-101.8-119.3 159.6 19.7 9.3 48.1 59 59 A G > - 0 0 8 -2,-0.3 3,-1.7 1,-0.2 -1,-0.2 0.122 62.1 -46.7 -73.2-174.1 16.6 11.3 47.8 60 60 A Q T 3 S- 0 0 117 1,-0.3 -1,-0.2 -20,-0.1 3,-0.1 -0.355 125.8 -0.7 -65.7 128.1 13.1 10.4 48.8 61 61 A D T 3 S+ 0 0 113 1,-0.3 12,-0.6 -2,-0.1 2,-0.3 0.669 107.9 114.8 66.9 21.2 12.1 6.9 47.6 62 62 A R E < -E 72 0D 54 -3,-1.7 2,-0.3 10,-0.2 -1,-0.3 -0.865 47.2-163.3-117.0 152.4 15.4 6.4 46.0 63 63 A g E -E 71 0D 0 8,-2.4 8,-1.4 -2,-0.3 2,-0.7 -0.894 27.0-107.8-135.2 158.2 18.0 3.8 47.0 64 64 A e E -EF 70 84D 0 20,-2.5 19,-3.0 -2,-0.3 20,-1.6 -0.817 39.2-148.3 -87.9 118.8 21.7 3.4 46.3 65 65 A S E > - F 0 82D 3 4,-2.8 3,-1.6 -2,-0.7 17,-0.3 -0.310 28.4-104.1 -81.2 169.4 22.1 0.5 43.9 66 66 A V T 3 S+ 0 0 71 15,-3.1 16,-0.1 1,-0.3 -1,-0.1 0.738 119.7 64.7 -60.6 -18.1 25.1 -1.9 43.8 67 67 A H T 3 S- 0 0 141 14,-0.4 -1,-0.3 2,-0.2 15,-0.1 0.654 121.2-102.7 -86.0 -10.1 26.2 0.1 40.7 68 68 A G S < S+ 0 0 8 -3,-1.6 -19,-1.6 1,-0.3 2,-0.4 0.762 81.5 115.0 97.1 33.0 26.8 3.3 42.7 69 69 A W B -D 48 0C 37 -21,-0.3 -4,-2.8 -4,-0.2 2,-0.3 -0.995 56.4-135.3-138.1 141.1 23.6 5.3 41.7 70 70 A f E +E 64 0D 0 -23,-2.8 2,-0.3 -2,-0.4 -6,-0.2 -0.661 44.8 128.7 -79.9 142.8 20.6 6.6 43.5 71 71 A G E -E 63 0D 3 -8,-1.4 -8,-2.4 -2,-0.3 2,-0.2 -0.979 49.6 -83.7-177.3 178.2 17.2 6.1 41.8 72 72 A G E S+E 62 0D 42 -2,-0.3 3,-0.4 -10,-0.2 -10,-0.2 -0.554 72.5 5.1 -96.8 157.9 13.7 4.9 42.2 73 73 A G S >> S- 0 0 32 -12,-0.6 4,-2.8 -2,-0.2 3,-2.2 0.029 105.0 -24.9 74.8-169.2 12.2 1.5 41.9 74 74 A N H 3> S+ 0 0 99 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.711 122.2 63.3 -57.8 -29.9 13.4 -2.0 41.4 75 75 A D H 34 S+ 0 0 70 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.700 122.6 20.3 -64.3 -22.1 16.7 -1.3 39.6 76 76 A Y H <4 S+ 0 0 24 -3,-2.2 7,-0.2 -4,-0.1 -2,-0.2 0.731 130.8 38.3-117.3 -32.3 17.9 0.5 42.7 77 77 A g H < S+ 0 0 2 -4,-2.8 10,-0.2 5,-0.1 -3,-0.2 0.597 82.4 105.4-102.8 -13.1 15.9 -0.7 45.6 78 78 A S S >X S- 0 0 17 -4,-1.2 3,-2.4 -5,-0.3 4,-1.5 -0.465 83.9 -95.3 -81.2 147.4 15.2 -4.4 45.2 79 79 A G G >4 S+ 0 0 70 9,-0.3 3,-0.9 1,-0.3 7,-0.0 0.682 118.2 29.5 -18.2 -73.5 17.0 -6.9 47.3 80 80 A S G 34 S+ 0 0 120 1,-0.3 -1,-0.3 -15,-0.0 -14,-0.1 0.549 119.4 54.9 -80.0 -11.0 19.9 -7.9 45.1 81 81 A K G <4 S+ 0 0 93 -3,-2.4 -15,-3.1 -7,-0.2 -14,-0.4 0.636 95.2 83.8 -92.8 -14.3 20.2 -4.5 43.3 82 82 A h E << +F 65 0D 16 -4,-1.5 -17,-0.3 -3,-0.9 -5,-0.1 -0.710 40.5 174.4-102.3 132.6 20.5 -2.4 46.4 83 83 A Q E S- 0 0 85 -19,-3.0 2,-0.3 -2,-0.4 -18,-0.2 0.802 72.9 -7.3 -96.7 -38.0 23.5 -1.6 48.5 84 84 A Y E S+F 64 0D 5 -20,-1.6 -20,-2.5 1,-0.1 -1,-0.3 -0.985 116.7 31.4-155.4 169.0 22.0 1.0 50.9 85 85 A R S S+ 0 0 0 -71,-1.8 2,-0.2 -2,-0.3 -1,-0.1 0.812 78.8 171.2 44.4 42.2 18.8 3.0 51.7 86 86 A h + 0 0 48 1,-0.1 -1,-0.2 -23,-0.1 -9,-0.1 -0.484 16.7 143.7 -77.3 141.2 17.0 0.1 50.2 87 87 A S + 0 0 65 -10,-0.2 -1,-0.1 -2,-0.2 -9,-0.1 0.528 29.4 103.1-150.0 -38.5 13.2 0.0 50.5 88 88 A S 0 0 43 -15,-0.1 -9,-0.3 1,-0.1 -1,-0.0 -0.151 360.0 360.0 -59.4 158.9 11.1 -1.4 47.5 89 89 A S 0 0 166 -11,-0.1 -10,-0.2 -10,-0.0 -1,-0.1 0.291 360.0 360.0 -66.3 360.0 9.5 -4.9 47.3 90 !* 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 91 1 B X 0 0 106 0, 0.0 23,-2.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 138.8 17.2 17.1 8.1 92 2 B R B +G 113 0E 107 21,-0.2 2,-0.3 5,-0.1 21,-0.3 -0.617 360.0 155.8 -86.7 158.4 18.8 14.0 6.5 93 3 B i > + 0 0 0 19,-1.7 4,-1.7 -2,-0.2 5,-0.2 -0.946 30.5 36.7-168.0 165.8 20.7 11.5 8.4 94 4 B G H >>S- 0 0 6 6,-1.6 5,-2.3 -2,-0.3 4,-1.3 0.057 103.7 -40.0 80.2-174.4 21.8 7.9 8.2 95 5 B S H 45S+ 0 0 81 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.879 141.3 43.0 -67.0 -34.9 22.7 5.6 5.5 96 6 B Q H 45S+ 0 0 124 1,-0.2 -1,-0.2 14,-0.2 -2,-0.2 0.854 116.3 47.7 -78.6 -28.1 20.0 7.0 3.2 97 7 B G H <5S- 0 0 21 -4,-1.7 -3,-0.3 3,-0.1 -2,-0.2 0.492 124.0 -90.5 -92.9 -5.0 20.7 10.7 4.1 98 8 B G T <5 - 0 0 73 -4,-1.3 -3,-0.2 -3,-0.3 -4,-0.1 0.390 69.1 -71.8 115.7 -8.5 24.4 10.8 3.8 99 9 B G S - 0 0 5 4,-0.5 3,-1.4 -2,-0.3 6,-0.1 -0.500 36.7-103.3 -73.8 139.6 20.1 14.5 13.8 103 13 B P G > S+ 0 0 89 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.354 110.4 18.7 -56.5 143.9 20.1 17.8 15.8 104 14 B A G 3 S- 0 0 59 1,-0.3 71,-1.5 69,-0.1 72,-0.1 0.688 128.7 -84.1 57.0 26.3 19.3 17.3 19.5 105 15 B L G < S+ 0 0 30 -3,-1.4 -1,-0.3 69,-0.1 3,-0.1 0.781 77.6 169.0 46.0 41.3 20.2 13.7 18.8 106 16 B W < - 0 0 30 -3,-1.4 -4,-0.5 1,-0.1 2,-0.2 -0.095 40.2 -72.4 -70.8 173.6 16.8 12.7 17.5 107 17 B k E -H 115 0F 0 8,-1.6 8,-2.3 -6,-0.1 2,-0.6 -0.473 33.9-147.8 -75.5 136.0 15.9 9.6 15.7 108 18 B i E -HI 114 127F 0 19,-2.5 18,-3.5 6,-0.2 19,-1.9 -0.942 19.6-141.9-103.9 115.6 17.0 8.9 12.2 109 19 B S E > - I 0 125F 2 4,-2.5 3,-1.8 -2,-0.6 16,-0.3 -0.138 29.0-103.0 -67.7 169.3 14.3 6.8 10.3 110 20 B I T 3 S+ 0 0 70 14,-2.8 -14,-0.2 9,-0.4 15,-0.1 0.743 122.5 61.7 -70.7 -16.1 15.4 4.1 7.9 111 21 B W T 3 S- 0 0 138 13,-0.3 -1,-0.3 2,-0.1 14,-0.1 0.419 120.6-107.0 -89.3 3.2 14.5 6.5 5.0 112 22 B G S < S+ 0 0 0 -3,-1.8 -19,-1.7 1,-0.3 2,-0.3 0.793 77.3 121.6 86.2 29.8 17.2 9.0 6.3 113 23 B W B -G 92 0E 126 -21,-0.3 -4,-2.5 7,-0.0 -1,-0.3 -0.911 57.6-120.2-127.7 150.0 15.1 11.7 7.8 114 24 B j E +H 108 0F 13 -23,-2.3 2,-0.3 -2,-0.3 -6,-0.2 -0.652 46.3 129.9 -88.9 140.3 15.2 13.0 11.4 115 25 B G E -H 107 0F 14 -8,-2.3 -8,-1.6 -2,-0.3 -13,-0.1 -0.982 50.2-131.0-167.5-173.4 12.2 13.0 13.7 116 26 B D S S+ 0 0 89 -2,-0.3 2,-0.2 -10,-0.2 -8,-0.1 0.145 73.3 89.7-138.4 19.4 10.9 12.2 17.1 117 27 B S S >> S- 0 0 52 -10,-0.1 4,-2.8 33,-0.1 3,-1.4 -0.622 95.8 -83.8-107.1 175.7 7.6 10.3 16.4 118 28 B E H 3> S+ 0 0 70 1,-0.2 4,-2.8 2,-0.2 6,-0.6 0.839 122.7 61.3 -47.2 -41.8 7.2 6.5 15.9 119 29 B P H 34 S+ 0 0 61 0, 0.0 -9,-0.4 0, 0.0 -1,-0.2 0.767 119.6 29.0 -59.9 -26.2 8.1 6.6 12.1 120 30 B Y H <4 S+ 0 0 73 -3,-1.4 6,-0.4 -11,-0.1 7,-0.3 0.791 133.9 29.3 -97.6 -41.8 11.4 7.8 13.0 121 31 B k H < S+ 0 0 1 -4,-2.8 9,-1.3 4,-0.1 10,-0.5 0.650 116.6 39.7-104.2 -21.1 11.9 6.4 16.5 122 32 B G S >< S- 0 0 20 -4,-2.8 3,-1.6 -5,-0.4 9,-0.1 0.484 119.6 -7.1 -95.0-122.4 10.1 3.2 16.7 123 33 B R T 3 S+ 0 0 220 1,-0.3 -5,-0.0 6,-0.0 -3,-0.0 0.817 136.1 40.9 -49.9 -43.6 9.6 0.4 14.2 124 34 B T T 3 S+ 0 0 41 -6,-0.6 -14,-2.8 -15,-0.0 -13,-0.3 -0.015 84.9 128.2-106.5 41.2 11.3 2.2 11.3 125 35 B l E < -I 109 0F 19 -3,-1.6 -16,-0.3 -16,-0.3 -4,-0.1 -0.649 36.4-173.3 -94.9 144.2 14.2 3.8 13.1 126 36 B E E - 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