==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 16-MAY-07 2PYS . COMPND 2 MOLECULE: CYANOVIRIN-N; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC ELLIPSOSPORUM; . AUTHOR R.FROMME,Z.KATILENE,P.FROMME,G.GHIRLANDA . 204 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 39.2 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 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 23 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 4.4 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 4 4 0 4 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 . 4 4 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 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 2 A G 0 0 37 0, 0.0 91,-0.4 0, 0.0 87,-0.2 0.000 360.0 360.0 360.0-124.1 -17.2 8.8 14.1 2 3 A N >> + 0 0 87 85,-2.2 3,-1.8 89,-0.2 4,-0.5 0.760 360.0 157.5 61.0 34.4 -18.6 6.9 17.1 3 4 A F H >> + 0 0 0 87,-2.5 4,-1.2 1,-0.3 3,-1.1 0.789 64.7 74.0 -55.4 -32.2 -17.0 3.4 16.3 4 5 A S H 34 S+ 0 0 27 86,-0.3 -1,-0.3 1,-0.3 6,-0.1 0.727 92.6 51.8 -61.3 -25.1 -17.4 2.6 20.0 5 6 A Q H <4 S+ 0 0 167 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.726 115.3 41.7 -78.5 -26.7 -21.1 2.1 19.7 6 7 A A H << S+ 0 0 31 -3,-1.1 16,-2.9 -4,-0.5 2,-0.3 0.498 118.5 49.1 -85.6 -11.9 -20.7 -0.3 16.7 7 8 A a E < -A 21 0A 12 -4,-1.2 2,-0.3 14,-0.2 14,-0.2 -0.804 54.6-176.2-136.2 163.9 -17.7 -2.2 18.2 8 9 A Y E +A 20 0A 108 12,-2.3 12,-2.5 -2,-0.3 3,-0.1 -0.924 61.2 49.3-156.7 172.3 -16.4 -4.0 21.3 9 10 A N E S+ 0 0 114 -2,-0.3 -1,-0.1 10,-0.2 12,-0.1 0.756 75.7 177.7 60.1 29.6 -13.3 -5.7 22.7 10 11 A S E - 0 0 30 10,-0.1 2,-0.3 9,-0.1 9,-0.2 -0.185 7.8-179.4 -66.2 148.5 -11.3 -2.7 21.6 11 12 A A E -A 18 0A 27 7,-2.4 7,-2.4 -3,-0.1 2,-0.5 -0.998 21.8-141.9-147.7 150.8 -7.6 -2.4 22.2 12 13 A I E +A 17 0A 25 -2,-0.3 2,-0.4 5,-0.2 50,-0.2 -0.972 20.6 169.1-113.7 130.9 -4.7 -0.1 21.6 13 14 A Q E > S-A 16 0A 11 3,-2.4 3,-2.3 -2,-0.5 2,-0.3 -0.958 70.2 -42.9-135.8 115.4 -1.2 -1.4 20.8 14 15 A G T 3 S- 0 0 2 -2,-0.4 126,-0.2 46,-0.3 139,-0.2 -0.524 122.4 -31.9 60.3-127.1 1.3 1.2 19.6 15 16 A S T 3 S+ 0 0 0 124,-2.4 20,-2.6 -2,-0.3 2,-0.6 0.362 115.9 107.1-103.4 5.1 -0.7 3.4 17.3 16 17 A V E < -AB 13 34A 6 -3,-2.3 -3,-2.4 123,-0.7 2,-0.6 -0.754 53.8-157.1 -93.3 119.5 -2.9 0.6 16.1 17 18 A L E -AB 12 33A 0 16,-2.5 16,-2.5 -2,-0.6 2,-0.4 -0.862 11.4-170.3 -85.6 123.8 -6.5 0.4 17.2 18 19 A T E +AB 11 32A 5 -7,-2.4 -7,-2.4 -2,-0.6 2,-0.3 -0.926 13.5 160.0-110.5 143.9 -8.1 -3.0 17.0 19 20 A S E - B 0 31A 4 12,-2.2 12,-3.4 -2,-0.4 2,-0.5 -0.988 39.3-124.9-160.7 153.5 -11.8 -3.7 17.5 20 21 A T E -AB 8 30A 9 -12,-2.5 -12,-2.3 -2,-0.3 2,-0.4 -0.909 38.9-171.0-101.6 119.9 -14.6 -6.2 16.8 21 22 A a E -AB 7 29A 0 8,-2.7 8,-2.2 -2,-0.5 -14,-0.2 -0.898 23.4-103.8-127.5 146.9 -17.4 -4.5 15.0 22 23 A I E - B 0 28A 109 -16,-2.9 73,-0.4 -2,-0.4 2,-0.4 -0.219 28.8-147.9 -69.1 147.9 -20.9 -5.4 14.0 23 24 A R > - 0 0 79 4,-2.5 3,-2.4 71,-0.1 72,-0.1 -0.925 22.0-123.1-118.5 144.0 -21.8 -6.3 10.4 24 25 A T T 3 S+ 0 0 130 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.755 110.2 63.9 -56.7 -24.1 -25.2 -5.6 8.7 25 26 A N T 3 S- 0 0 108 1,-0.1 -1,-0.3 69,-0.1 3,-0.1 0.328 124.4 -99.1 -81.5 7.9 -25.5 -9.4 8.0 26 27 A G S < S+ 0 0 69 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.201 95.6 98.2 92.9 -17.3 -25.6 -10.2 11.7 27 28 A G - 0 0 24 -5,-0.1 -4,-2.5 1,-0.0 2,-0.3 0.073 63.4-130.0 -82.5-160.9 -22.0 -11.2 11.9 28 29 A Y E -B 22 0A 156 -6,-0.3 2,-0.4 -3,-0.1 -6,-0.2 -0.978 6.5-145.2-152.0 162.1 -18.9 -9.2 13.0 29 30 A N E -B 21 0A 55 -8,-2.2 -8,-2.7 -2,-0.3 2,-0.7 -0.982 16.4-131.7-134.2 137.9 -15.4 -8.4 11.8 30 31 A T E -B 20 0A 52 -2,-0.4 -10,-0.2 -10,-0.2 2,-0.2 -0.860 40.6-178.3 -90.4 115.6 -12.1 -7.9 13.6 31 32 A S E -B 19 0A 11 -12,-3.4 -12,-2.2 -2,-0.7 2,-0.3 -0.669 16.2-165.6-116.9 160.9 -10.8 -4.7 12.3 32 33 A S E -B 18 0A 14 -2,-0.2 2,-0.3 -14,-0.2 -14,-0.2 -0.992 2.5-172.9-148.0 147.0 -7.6 -2.6 12.8 33 34 A I E -B 17 0A 25 -16,-2.5 -16,-2.5 -2,-0.3 2,-1.0 -0.998 25.8-129.4-139.9 141.5 -6.5 0.9 11.9 34 35 A D E > -B 16 0A 46 -2,-0.3 3,-1.4 -18,-0.2 -18,-0.2 -0.788 19.8-169.4 -89.8 105.1 -3.2 2.7 12.2 35 36 A L G >> S+ 0 0 0 -20,-2.6 3,-1.6 -2,-1.0 4,-1.0 0.652 73.3 82.4 -71.6 -15.6 -4.1 5.9 14.0 36 37 A N G 34 S+ 0 0 5 1,-0.3 16,-2.4 -21,-0.2 -1,-0.3 0.679 82.1 65.1 -63.8 -18.7 -0.6 7.4 13.3 37 38 A S G <4 S+ 0 0 68 -3,-1.4 -1,-0.3 14,-0.2 -2,-0.2 0.743 115.4 26.3 -69.8 -20.3 -1.9 8.4 9.9 38 39 A V T <4 S+ 0 0 18 -3,-1.6 11,-0.6 -4,-0.2 12,-0.5 0.343 106.1 74.9-133.2 0.7 -4.5 10.9 11.4 39 40 A I E < -C 48 0B 0 -4,-1.0 14,-1.7 9,-0.2 2,-0.4 -0.987 55.9-164.8-124.3 134.4 -3.2 12.1 14.8 40 41 A E E -C 47 0B 77 7,-3.0 7,-2.3 -2,-0.4 2,-0.9 -0.885 22.3-130.6-116.0 142.0 -0.4 14.6 15.4 41 42 A N E -C 46 0B 20 10,-0.4 2,-0.8 -2,-0.4 5,-0.2 -0.854 29.3-173.8 -84.8 103.8 1.6 15.4 18.5 42 43 A V E > S-C 45 0B 50 3,-2.9 3,-1.8 -2,-0.9 32,-0.1 -0.886 70.6 -37.5-103.5 102.6 1.3 19.2 18.6 43 44 A D T 3 S- 0 0 68 -2,-0.8 31,-0.3 1,-0.3 -1,-0.1 0.761 125.5 -41.3 54.7 36.1 3.6 20.4 21.5 44 45 A G T 3 S+ 0 0 0 29,-0.7 2,-0.5 1,-0.2 28,-0.3 0.197 119.6 103.8 101.3 -14.8 2.7 17.5 23.7 45 46 A S E < S-C 42 0B 49 -3,-1.8 -3,-2.9 28,-0.1 2,-0.3 -0.892 70.8-124.1-106.4 131.9 -1.0 17.3 22.9 46 47 A L E +C 41 0B 6 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.544 40.0 171.4 -69.7 129.3 -2.7 14.8 20.6 47 48 A K E -C 40 0B 105 -7,-2.3 -7,-3.0 -2,-0.3 3,-0.2 -0.956 28.9-120.5-139.6 153.0 -4.7 16.6 17.9 48 49 A W E S+C 39 0B 33 -2,-0.3 -9,-0.2 -9,-0.2 3,-0.1 -0.272 83.7 58.4 -81.9 174.2 -6.5 15.6 14.6 49 50 A Q S S+ 0 0 128 -11,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.800 101.5 54.8 73.0 32.9 -5.6 16.9 11.1 50 51 A G - 0 0 18 -12,-0.5 -1,-0.3 -3,-0.2 2,-0.2 -0.924 67.2-134.2-166.1-167.0 -2.0 15.6 11.1 51 52 A S + 0 0 45 -2,-0.3 -10,-0.4 -13,-0.2 -14,-0.2 -0.854 59.6 61.1-145.5 175.3 0.1 12.6 11.5 52 53 A N > + 0 0 82 -16,-2.4 3,-1.5 -2,-0.2 4,-0.3 0.551 46.3 143.7 81.4 16.1 3.2 10.9 13.0 53 54 A F G > + 0 0 0 -14,-1.7 3,-1.5 -17,-0.3 4,-0.3 0.769 63.7 70.8 -51.6 -32.8 2.5 11.3 16.8 54 55 A I G > S+ 0 0 0 1,-0.3 3,-0.6 -15,-0.2 -1,-0.2 0.787 86.8 65.7 -62.4 -26.3 4.1 7.9 17.5 55 56 A E G < S+ 0 0 96 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.722 116.6 25.8 -63.6 -25.2 7.6 9.2 16.7 56 57 A T G < S+ 0 0 50 -3,-1.5 17,-2.5 -4,-0.3 2,-0.3 0.144 112.3 75.8-131.3 17.4 7.4 11.5 19.7 57 58 A b E < -D 72 0C 7 -3,-0.6 2,-0.3 -4,-0.3 15,-0.3 -0.880 52.0-170.6-128.0 157.5 5.0 9.8 22.1 58 59 A R E +D 71 0C 112 13,-3.3 13,-2.2 -2,-0.3 96,-0.0 -0.933 57.2 34.4-137.2 165.3 5.2 6.8 24.4 59 60 A N E - 0 0 111 -2,-0.3 -1,-0.1 11,-0.2 2,-0.1 0.896 67.8-168.2 63.6 44.2 3.0 4.6 26.6 60 61 A T E + 0 0 22 10,-0.1 2,-0.3 -3,-0.1 -46,-0.3 -0.449 12.8 168.6 -68.5 144.2 -0.1 4.6 24.4 61 62 A Q E -D 69 0C 122 8,-2.1 8,-2.8 -2,-0.1 2,-0.5 -0.979 36.4-120.6-151.0 153.0 -3.2 3.2 26.0 62 63 A L E -D 68 0C 44 -2,-0.3 2,-0.5 -50,-0.2 6,-0.2 -0.895 26.4-163.8 -92.0 128.2 -7.0 2.9 25.5 63 64 A A E >> -D 67 0C 49 4,-2.9 4,-2.1 -2,-0.5 3,-0.7 -0.969 60.7 -28.9-115.7 129.0 -9.0 4.5 28.4 64 65 A G T 34 S- 0 0 72 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.298 114.3 -42.7 58.5-145.9 -12.7 3.5 28.6 65 66 A S T 34 S+ 0 0 84 1,-0.1 -1,-0.2 -3,-0.0 -55,-0.1 0.687 134.0 9.2 -84.7 -21.0 -14.1 2.6 25.2 66 67 A S T <4 S+ 0 0 16 -3,-0.7 20,-2.8 -56,-0.0 2,-0.5 0.428 87.6 111.3-145.6 1.3 -12.7 5.3 23.0 67 68 A E E < -DE 63 85C 37 -4,-2.1 -4,-2.9 18,-0.2 2,-0.6 -0.754 47.8-151.7 -92.3 124.3 -10.0 7.6 24.5 68 69 A L E -DE 62 84C 0 16,-2.9 16,-1.9 -2,-0.5 2,-0.3 -0.845 19.3-172.0 -85.8 123.2 -6.4 7.3 23.3 69 70 A A E +DE 61 83C 20 -8,-2.8 -8,-2.1 -2,-0.6 2,-0.3 -0.906 14.7 147.5-112.6 146.1 -4.0 8.3 26.1 70 71 A A E - E 0 82C 4 12,-2.3 12,-2.6 -2,-0.3 2,-0.4 -0.959 45.6-112.8-158.5 175.3 -0.3 8.8 25.8 71 72 A E E -DE 58 81C 58 -13,-2.2 -13,-3.3 -2,-0.3 2,-0.3 -0.998 42.3-176.1-117.7 128.4 2.8 10.7 27.0 72 73 A b E -DE 57 80C 0 8,-2.3 8,-2.1 -2,-0.4 2,-0.4 -0.892 25.6-109.6-132.4 151.4 4.2 13.0 24.3 73 74 A K E - E 0 79C 49 -17,-2.5 -29,-0.7 -2,-0.3 6,-0.2 -0.669 25.2-141.3 -84.0 132.5 7.1 15.4 23.9 74 75 A T > - 0 0 27 4,-2.8 3,-1.9 -2,-0.4 -30,-0.2 -0.250 38.7 -94.8 -74.7 174.3 6.6 19.1 23.8 75 76 A R T 3 S+ 0 0 177 1,-0.3 -1,-0.1 2,-0.1 -31,-0.0 0.863 129.4 58.2 -62.2 -32.4 8.7 21.2 21.4 76 77 A A T 3 S- 0 0 80 -33,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.242 122.3-109.9 -80.8 13.0 11.1 21.8 24.3 77 78 A Q S < S+ 0 0 112 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.759 74.5 126.8 69.1 29.3 11.5 18.0 24.6 78 79 A Q - 0 0 145 -6,-0.0 -4,-2.8 0, 0.0 2,-0.3 -0.873 57.1-111.6-114.0 157.8 9.7 17.3 27.9 79 80 A F E +E 73 0C 81 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.646 33.1 170.5 -94.7 138.1 6.9 14.8 28.5 80 81 A V E -E 72 0C 61 -8,-2.1 -8,-2.3 -2,-0.3 2,-0.3 -0.936 34.8-112.3-132.0 155.2 3.3 15.5 29.3 81 82 A S E +E 71 0C 101 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.734 42.6 173.0 -87.6 143.8 0.3 13.2 29.5 82 83 A T E -E 70 0C 20 -12,-2.6 -12,-2.3 -2,-0.3 2,-0.3 -0.943 15.0-165.6-148.6 162.2 -2.4 13.8 26.8 83 84 A K E -E 69 0C 142 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.980 4.4-168.9-151.6 160.1 -5.6 12.3 25.5 84 85 A I E -E 68 0C 12 -16,-1.9 -16,-2.9 -2,-0.3 2,-0.9 -0.984 29.5-118.0-150.2 139.7 -7.9 12.4 22.5 85 86 A N E > -E 67 0C 51 -2,-0.3 3,-1.8 -18,-0.2 4,-0.3 -0.749 18.5-164.0 -85.3 111.5 -11.4 11.0 21.9 86 87 A L G >> S+ 0 0 0 -20,-2.8 4,-3.0 -2,-0.9 3,-1.4 0.746 83.7 74.4 -66.2 -23.9 -11.2 8.5 19.0 87 88 A D G 34 S+ 0 0 21 -21,-0.3 -85,-2.2 1,-0.2 -1,-0.3 0.602 79.9 77.3 -61.6 -15.4 -15.0 8.7 18.7 88 89 A D G <4 S- 0 0 87 -3,-1.8 -1,-0.2 -87,-0.2 -2,-0.2 0.849 122.0 -5.2 -63.9 -37.0 -14.5 12.1 17.1 89 90 A H T <4 S+ 0 0 39 -3,-1.4 11,-2.7 -4,-0.3 2,-0.7 0.449 107.3 97.1-143.1 -8.2 -13.4 10.7 13.8 90 91 A I E < +F 99 0D 0 -4,-3.0 -87,-2.5 9,-0.2 -86,-0.3 -0.855 48.6 172.1 -96.3 118.4 -13.1 7.0 14.0 91 92 A A E -F 98 0D 4 7,-2.7 7,-2.5 -2,-0.7 2,-0.4 -0.657 31.1-128.7-111.2 167.9 -16.2 5.1 12.6 92 93 A A E -F 97 0D 21 -91,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.992 21.2-169.8-115.3 124.3 -17.1 1.5 11.9 93 94 A I E > S-F 96 0D 90 3,-2.7 3,-1.4 -2,-0.4 -72,-0.0 -0.954 74.8 -30.2-121.4 110.4 -18.6 1.0 8.4 94 95 A D T 3 S- 0 0 57 -2,-0.5 -71,-0.1 1,-0.3 -1,-0.1 0.859 129.7 -42.7 42.9 49.1 -20.0 -2.5 8.0 95 96 A G T 3 S+ 0 0 1 -73,-0.4 2,-0.5 1,-0.2 -74,-0.4 0.434 117.3 108.2 89.3 -0.5 -17.5 -3.9 10.4 96 97 A T E < -F 93 0D 52 -3,-1.4 -3,-2.7 -74,-0.1 2,-0.2 -0.960 67.0-126.0-117.2 125.6 -14.4 -2.0 9.2 97 98 A L E +F 92 0D 6 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.457 38.3 171.4 -66.1 133.5 -12.8 0.9 11.1 98 99 A K E -F 91 0D 111 -7,-2.5 -7,-2.7 -2,-0.2 2,-0.3 -0.998 35.2-116.5-147.8 143.5 -12.4 4.1 9.1 99 100 A Y E -F 90 0D 74 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.597 34.1-168.7 -75.1 134.7 -11.4 7.7 9.5 100 101 A E 0 0 74 -11,-2.7 -2,-0.0 -2,-0.3 0, 0.0 -0.995 360.0 360.0-127.2 136.4 -14.2 10.2 8.7 101 102 A L 0 0 157 -2,-0.4 -12,-0.0 -100,-0.0 0, 0.0 -0.631 360.0 360.0-106.1 360.0 -14.1 13.9 8.3 102 !* 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 0.0 103 2 B G 0 0 45 0, 0.0 91,-0.5 0, 0.0 87,-0.2 0.000 360.0 360.0 360.0-118.7 -1.0 -13.3 11.0 104 3 B N > + 0 0 89 85,-2.0 3,-2.1 89,-0.2 4,-0.3 0.715 360.0 157.7 64.8 30.4 0.9 -15.4 8.4 105 4 B F G >> + 0 0 1 87,-2.4 3,-2.4 1,-0.3 4,-0.7 0.791 62.9 72.8 -51.7 -35.4 0.8 -13.0 5.5 106 5 B S G 34 S+ 0 0 28 1,-0.3 3,-0.3 86,-0.3 -1,-0.3 0.718 86.0 65.9 -60.1 -19.7 3.9 -14.7 3.9 107 6 B Q G <4 S+ 0 0 159 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.648 114.1 28.9 -74.6 -13.6 1.7 -17.6 2.9 108 7 B A T <4 S+ 0 0 33 -3,-2.4 16,-2.8 -4,-0.3 2,-0.2 0.365 111.5 79.6-122.2 2.3 -0.4 -15.4 0.5 109 8 B c E < -G 123 0E 11 -4,-0.7 2,-0.3 -3,-0.3 14,-0.3 -0.705 49.1-168.0-127.9 164.2 2.2 -12.8 -0.6 110 9 B Y E +G 122 0E 112 12,-2.5 12,-2.3 -2,-0.2 -3,-0.0 -0.966 62.3 24.4-151.0 153.1 5.2 -12.2 -2.9 111 10 B N E S- 0 0 139 -2,-0.3 -1,-0.1 10,-0.2 2,-0.1 0.894 74.3-177.6 54.0 46.6 8.0 -9.8 -3.6 112 11 B S E - 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