==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 17-MAY-07 2Z21 . 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) . 10551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 73.5 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 . 79 38.7 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 . 24 11.8 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 1 3 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 1 A L 0 0 127 0, 0.0 2,-0.5 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0 -45.3 29.4 12.9 13.0 2 2 A G + 0 0 2 88,-0.3 91,-0.4 1,-0.1 87,-0.2 -0.584 360.0 145.3 63.2-117.8 32.2 10.5 13.9 3 3 A N >> + 0 0 60 85,-2.1 3,-1.5 -2,-0.5 4,-0.5 0.766 7.1 155.8 60.9 33.4 30.7 8.6 16.9 4 4 A F H >> + 0 0 0 87,-2.5 3,-1.5 1,-0.3 4,-1.0 0.815 64.0 72.0 -55.6 -32.0 32.3 5.2 16.2 5 5 A S H 34 S+ 0 0 33 1,-0.3 -1,-0.3 86,-0.3 6,-0.1 0.761 91.9 55.0 -62.5 -24.9 32.0 4.4 20.0 6 6 A Q H <4 S+ 0 0 151 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.722 115.7 38.2 -79.9 -18.6 28.2 4.0 19.7 7 7 A A H << S+ 0 0 31 -3,-1.5 16,-2.5 -4,-0.5 2,-0.3 0.458 117.2 55.9-100.7 -7.3 28.6 1.4 16.9 8 8 A a E < -A 22 0A 14 -4,-1.0 2,-0.3 14,-0.2 14,-0.2 -0.781 53.1-178.9-132.4 165.4 31.6 -0.4 18.3 9 9 A Y E +A 21 0A 106 12,-2.2 12,-2.6 -2,-0.3 3,-0.1 -0.953 60.8 47.7-158.5 169.7 33.0 -2.2 21.4 10 10 A N E S+ 0 0 109 -2,-0.3 -1,-0.1 10,-0.2 12,-0.1 0.764 76.4 176.2 61.7 30.3 36.1 -3.9 22.7 11 11 A S E + 0 0 31 10,-0.1 2,-0.3 9,-0.1 9,-0.2 -0.222 7.7 178.9 -67.5 151.1 38.1 -0.9 21.5 12 12 A A E -A 19 0A 27 7,-2.3 7,-2.4 -3,-0.1 2,-0.5 -0.994 23.0-141.6-150.4 155.2 41.8 -0.6 22.2 13 13 A I E +A 18 0A 22 -2,-0.3 2,-0.4 5,-0.2 50,-0.3 -0.981 20.2 170.7-116.6 130.0 44.7 1.7 21.6 14 14 A Q E > S-A 17 0A 20 3,-2.2 3,-2.6 -2,-0.5 2,-0.2 -0.967 70.1 -42.1-137.2 119.9 48.2 0.4 20.8 15 15 A G T 3 S- 0 0 2 -2,-0.4 126,-0.2 46,-0.3 139,-0.2 -0.460 123.6 -30.0 55.8-125.4 50.7 2.9 19.7 16 16 A S T 3 S+ 0 0 0 124,-2.4 20,-2.9 137,-0.2 2,-0.6 0.293 116.5 107.1 -99.2 10.7 48.8 5.2 17.3 17 17 A V E < -AB 14 35A 4 -3,-2.6 -3,-2.2 123,-0.5 2,-0.5 -0.802 52.4-159.8-102.1 121.7 46.4 2.4 16.2 18 18 A L E -AB 13 34A 0 16,-2.5 16,-2.1 -2,-0.6 2,-0.4 -0.860 11.7-173.5 -91.4 126.6 42.8 2.2 17.3 19 19 A T E +AB 12 33A 8 -7,-2.4 -7,-2.3 -2,-0.5 2,-0.3 -0.938 11.5 161.7-117.1 144.0 41.2 -1.2 16.9 20 20 A S E - B 0 32A 3 12,-2.3 12,-2.7 -2,-0.4 2,-0.6 -0.982 39.0-123.6-157.6 157.4 37.5 -1.9 17.5 21 21 A T E -AB 9 31A 5 -12,-2.6 -12,-2.2 -2,-0.3 2,-0.3 -0.925 39.1-170.8-105.0 117.0 34.8 -4.4 16.8 22 22 A a E -AB 8 30A 0 8,-2.9 8,-2.2 -2,-0.6 -14,-0.2 -0.850 24.4 -99.4-120.9 149.3 32.0 -2.7 15.0 23 23 A I E - B 0 29A 112 -16,-2.5 73,-0.4 -2,-0.3 2,-0.4 -0.302 30.0-148.8 -65.6 139.6 28.4 -3.7 14.0 24 24 A R > - 0 0 76 4,-2.8 3,-2.5 71,-0.1 72,-0.1 -0.907 18.7-129.2-109.6 140.0 27.7 -4.8 10.4 25 25 A T T 3 S+ 0 0 136 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.701 107.8 68.2 -60.5 -20.3 24.3 -4.2 8.7 26 26 A N T 3 S- 0 0 115 69,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.585 126.5-101.2 -72.4 -8.1 24.1 -7.9 7.8 27 27 A G S < S+ 0 0 69 -3,-2.5 -2,-0.2 1,-0.3 -1,-0.0 0.358 93.9 94.3 103.5 -1.5 23.7 -8.4 11.6 28 28 A G - 0 0 26 -4,-0.1 -4,-2.8 -5,-0.0 2,-0.3 0.016 66.9-118.7 -99.2-152.7 27.3 -9.5 12.2 29 29 A Y E -B 23 0A 154 -6,-0.3 2,-0.4 -3,-0.1 -6,-0.2 -0.975 11.6-152.0-152.9 159.4 30.5 -7.6 13.3 30 30 A N E -B 22 0A 48 -8,-2.2 -8,-2.9 -2,-0.3 2,-0.5 -0.999 13.0-137.8-140.9 134.7 33.9 -6.8 12.0 31 31 A T E +B 21 0A 48 -2,-0.4 2,-0.3 -10,-0.3 -10,-0.2 -0.836 37.8 162.7 -92.2 126.9 37.2 -6.1 13.8 32 32 A S E -B 20 0A 20 -12,-2.7 -12,-2.3 -2,-0.5 2,-0.3 -0.871 23.4-148.9-139.5 176.4 39.0 -3.3 12.2 33 33 A S E -B 19 0A 22 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.961 3.3-164.8-145.6 154.9 41.8 -0.8 12.8 34 34 A I E -B 18 0A 29 -16,-2.1 -16,-2.5 -2,-0.3 2,-0.9 -0.988 25.0-126.5-144.7 138.6 42.9 2.7 11.9 35 35 A D E > -B 17 0A 41 -2,-0.3 3,-1.6 -18,-0.2 -18,-0.2 -0.774 19.2-168.1 -84.3 104.2 46.2 4.6 12.2 36 36 A L G >> S+ 0 0 0 -20,-2.9 3,-1.5 -2,-0.9 4,-1.3 0.651 76.8 80.8 -68.9 -14.7 45.3 7.8 14.2 37 37 A N G 34 S+ 0 0 4 -21,-0.4 16,-2.4 1,-0.3 -1,-0.3 0.708 83.5 61.8 -65.5 -21.0 48.8 9.1 13.3 38 38 A S G <4 S+ 0 0 65 -3,-1.6 -1,-0.3 14,-0.2 -2,-0.2 0.695 117.7 27.0 -71.7 -19.2 47.5 10.1 9.8 39 39 A V T <4 S+ 0 0 17 -3,-1.5 12,-0.7 -4,-0.2 2,-0.4 0.443 106.0 75.2-131.4 -2.7 44.9 12.5 11.4 40 40 A I < - 0 0 0 -4,-1.3 14,-1.8 9,-0.1 2,-0.3 -0.972 55.0-166.1-121.5 133.1 46.2 13.7 14.8 41 41 A E E -C 48 0B 79 7,-3.0 7,-2.4 -2,-0.4 2,-0.8 -0.831 22.3-129.0-112.8 146.0 48.9 16.3 15.3 42 42 A N E -C 47 0B 23 10,-0.5 2,-0.7 -2,-0.3 5,-0.2 -0.883 28.3-173.9 -89.2 109.5 50.9 17.3 18.4 43 43 A V E > S-C 46 0B 54 3,-3.0 3,-2.1 -2,-0.8 32,-0.1 -0.900 71.0 -38.5-108.0 101.3 50.6 21.0 18.6 44 44 A D T 3 S- 0 0 72 -2,-0.7 31,-0.3 1,-0.3 -1,-0.1 0.833 125.3 -41.7 53.9 37.3 52.8 22.4 21.5 45 45 A G T 3 S+ 0 0 0 29,-0.7 2,-0.4 1,-0.2 28,-0.3 0.228 119.2 105.2 99.9 -14.7 51.9 19.3 23.6 46 46 A S E < S-C 43 0B 54 -3,-2.1 -3,-3.0 28,-0.1 2,-0.3 -0.853 70.4-124.3-104.5 134.0 48.2 19.2 22.8 47 47 A L E +C 42 0B 3 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.614 40.5 172.0 -73.6 132.6 46.6 16.6 20.6 48 48 A K E -C 41 0B 115 -7,-2.4 -7,-3.0 -2,-0.3 3,-0.2 -0.967 30.2-121.6-141.7 151.9 44.7 18.2 17.7 49 49 A W S S+ 0 0 32 -2,-0.3 -9,-0.1 -9,-0.2 3,-0.1 -0.199 84.4 62.3 -77.8 179.8 42.9 17.3 14.5 50 50 A Q S S+ 0 0 158 -11,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.716 102.1 52.1 69.0 25.7 43.8 18.8 11.1 51 51 A G - 0 0 17 -12,-0.7 -1,-0.3 -3,-0.2 2,-0.3 -0.884 66.0-134.6-161.4-161.9 47.3 17.3 11.1 52 52 A S + 0 0 47 -2,-0.3 -10,-0.5 -13,-0.2 -14,-0.2 -0.858 60.6 61.3-148.8 177.4 49.5 14.2 11.5 53 53 A N > + 0 0 84 -16,-2.4 3,-1.6 -2,-0.3 4,-0.3 0.580 46.1 144.3 76.7 18.7 52.6 12.7 13.0 54 54 A F G > + 0 0 0 -14,-1.8 3,-1.5 1,-0.3 4,-0.4 0.778 64.2 69.7 -60.1 -27.2 51.9 13.1 16.8 55 55 A I G > S+ 0 0 1 1,-0.3 3,-0.6 -15,-0.2 -1,-0.3 0.761 85.7 68.1 -65.1 -23.6 53.5 9.7 17.6 56 56 A E G < S+ 0 0 91 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.744 116.1 23.6 -66.2 -23.3 57.0 11.2 16.7 57 57 A T G < S+ 0 0 50 -3,-1.5 17,-2.7 -4,-0.3 2,-0.3 0.141 114.1 72.6-131.9 16.9 56.8 13.4 19.8 58 58 A b E < -D 73 0C 8 -3,-0.6 2,-0.3 -4,-0.4 15,-0.3 -0.822 53.5-171.2-128.4 168.5 54.4 11.7 22.1 59 59 A R E +D 72 0C 108 13,-2.7 13,-2.6 -2,-0.3 96,-0.0 -0.949 55.5 38.1-150.2 166.9 54.5 8.6 24.3 60 60 A N E - 0 0 98 -2,-0.3 -1,-0.1 11,-0.2 2,-0.1 0.882 67.5-167.8 57.8 47.5 52.4 6.3 26.5 61 61 A T E + 0 0 21 10,-0.1 2,-0.3 -3,-0.1 -46,-0.3 -0.415 12.7 169.3 -66.5 142.9 49.2 6.4 24.3 62 62 A Q E -D 70 0C 129 8,-2.3 8,-3.2 -2,-0.1 2,-0.5 -0.988 37.4-118.1-151.9 151.5 46.1 4.9 25.9 63 63 A L E -D 69 0C 42 -2,-0.3 2,-0.5 -50,-0.3 6,-0.2 -0.857 28.6-160.2 -90.1 127.9 42.4 4.7 25.4 64 64 A A E >> -D 68 0C 40 4,-3.0 4,-2.0 -2,-0.5 3,-0.7 -0.948 59.5 -32.2-112.1 125.9 40.5 6.4 28.2 65 65 A G T 34 S- 0 0 71 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.344 114.2 -40.4 60.2-145.8 36.9 5.4 28.6 66 66 A S T 34 S+ 0 0 84 1,-0.1 -1,-0.2 -3,-0.0 -55,-0.1 0.716 134.9 8.1 -83.8 -24.0 35.2 4.4 25.3 67 67 A S T <4 S+ 0 0 19 -3,-0.7 20,-2.6 -56,-0.0 2,-0.5 0.370 88.9 112.4-146.3 5.8 36.6 7.1 22.9 68 68 A E E < -DE 64 86C 59 -4,-2.0 -4,-3.0 18,-0.2 2,-0.6 -0.780 48.0-151.0 -95.0 124.8 39.4 9.3 24.4 69 69 A L E -DE 63 85C 0 16,-2.9 16,-1.8 -2,-0.5 2,-0.3 -0.857 20.8-172.6 -86.0 124.3 42.9 9.1 23.1 70 70 A A E +DE 62 84C 19 -8,-3.2 -8,-2.3 -2,-0.6 2,-0.3 -0.911 14.7 145.5-114.9 145.7 45.3 10.0 26.0 71 71 A A E - E 0 83C 5 12,-2.3 12,-2.8 -2,-0.3 2,-0.5 -0.963 46.8-109.2-161.4 173.5 49.0 10.5 25.7 72 72 A E E -DE 59 82C 56 -13,-2.6 -13,-2.7 -2,-0.3 2,-0.3 -0.988 41.8-176.1-114.3 126.9 52.0 12.4 26.9 73 73 A b E -DE 58 81C 0 8,-2.4 8,-2.3 -2,-0.5 2,-0.3 -0.952 25.2-112.9-131.0 147.3 53.4 14.8 24.3 74 74 A K E - E 0 80C 48 -17,-2.7 -29,-0.7 -2,-0.3 6,-0.2 -0.548 26.0-136.7 -79.0 135.3 56.4 17.2 24.1 75 75 A T > - 0 0 26 4,-2.8 3,-2.1 -2,-0.3 -30,-0.1 -0.264 37.1 -95.6 -72.3 171.2 55.8 20.9 23.9 76 76 A R T 3 S+ 0 0 175 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.857 130.7 57.6 -58.4 -32.3 57.8 23.1 21.5 77 77 A A T 3 S- 0 0 81 2,-0.1 -1,-0.3 -33,-0.1 -2,-0.0 0.251 122.7-111.0 -82.1 8.9 60.2 23.7 24.4 78 78 A Q S < S+ 0 0 121 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.724 74.1 128.4 72.7 27.3 60.6 19.9 24.6 79 79 A Q - 0 0 144 -6,-0.1 -4,-2.8 0, 0.0 2,-0.3 -0.894 57.5-115.3-111.2 146.8 58.9 19.1 27.9 80 80 A F E +E 74 0C 76 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.627 32.8 174.8 -84.5 135.8 56.2 16.5 28.3 81 81 A V E -E 73 0C 62 -8,-2.3 -8,-2.4 -2,-0.3 2,-0.3 -0.902 34.4-109.6-127.0 157.7 52.6 17.3 29.2 82 82 A S E +E 72 0C 102 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.733 44.9 173.3 -85.8 140.3 49.5 14.9 29.5 83 83 A T E -E 71 0C 18 -12,-2.8 -12,-2.3 -2,-0.3 2,-0.3 -0.936 14.5-168.5-145.3 161.5 47.0 15.5 26.7 84 84 A K E -E 70 0C 132 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.980 5.0-168.5-151.1 161.1 43.8 14.0 25.4 85 85 A I E -E 69 0C 13 -16,-1.8 -16,-2.9 -2,-0.3 2,-0.9 -0.976 29.7-117.8-152.2 142.3 41.4 14.1 22.4 86 86 A N E > -E 68 0C 64 -2,-0.3 3,-2.2 -18,-0.2 4,-0.2 -0.740 19.0-164.3 -88.4 104.3 37.9 12.7 21.8 87 87 A L G >> S+ 0 0 0 -20,-2.6 4,-2.8 -2,-0.9 3,-1.3 0.734 84.1 74.6 -59.7 -25.9 38.2 10.3 18.9 88 88 A D G 34 S+ 0 0 17 -21,-0.4 -85,-2.1 1,-0.2 -1,-0.3 0.626 79.1 77.8 -60.5 -14.2 34.4 10.4 18.5 89 89 A D G <4 S- 0 0 79 -3,-2.2 -1,-0.2 -87,-0.2 -2,-0.2 0.885 122.4 -6.2 -58.7 -40.7 34.9 13.9 17.0 90 90 A H T <4 S+ 0 0 36 -3,-1.3 11,-3.0 -4,-0.2 2,-0.6 0.455 106.5 98.3-141.4 -8.9 36.0 12.3 13.7 91 91 A I E < +F 100 0D 0 -4,-2.8 -87,-2.5 9,-0.2 -86,-0.3 -0.817 48.4 172.4 -93.9 121.4 36.3 8.5 13.9 92 92 A A E -F 99 0D 0 7,-3.1 7,-3.0 -2,-0.6 2,-0.5 -0.760 30.2-131.2-119.1 164.8 33.2 6.8 12.5 93 93 A A E -F 98 0D 21 -91,-0.4 2,-0.5 -2,-0.3 5,-0.2 -0.988 20.9-173.7-115.1 125.9 32.3 3.2 11.8 94 94 A I E > S-F 97 0D 82 3,-2.8 3,-1.3 -2,-0.5 -72,-0.1 -0.981 75.0 -24.3-122.0 117.9 30.8 2.6 8.4 95 95 A D T 3 S- 0 0 86 -2,-0.5 -71,-0.1 1,-0.2 -1,-0.1 0.825 130.8 -45.0 45.6 41.0 29.5 -1.0 7.8 96 96 A G T 3 S+ 0 0 1 -73,-0.4 2,-0.4 1,-0.2 -74,-0.4 0.537 116.8 109.6 91.0 7.6 31.9 -2.3 10.5 97 97 A T E < -F 94 0D 54 -3,-1.3 -3,-2.8 -74,-0.1 2,-0.3 -0.964 67.6-124.8-123.0 131.9 35.0 -0.4 9.4 98 98 A L E +F 93 0D 7 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.547 38.9 172.7 -73.8 133.1 36.6 2.5 11.2 99 99 A K E -F 92 0D 103 -7,-3.0 -7,-3.1 -2,-0.3 2,-0.5 -0.981 35.6-116.6-139.1 151.0 36.9 5.5 9.0 100 100 A Y E -F 91 0D 73 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.792 35.7-158.1 -84.9 132.5 38.0 9.2 9.4 101 101 A E 0 0 52 -11,-3.0 -2,-0.0 -2,-0.5 0, 0.0 -0.901 360.0 360.0-117.5 146.9 35.1 11.6 8.7 102 102 A L 0 0 183 -2,-0.3 -12,-0.1 -100,-0.0 -2,-0.1 -0.230 360.0 360.0 51.7 360.0 35.1 15.2 7.7 103 !* 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 0.0 104 2 B G 0 0 33 0, 0.0 91,-0.4 0, 0.0 87,-0.2 0.000 360.0 360.0 360.0-131.7 48.4 -11.4 10.9 105 3 B N > + 0 0 90 85,-2.1 3,-1.6 89,-0.2 89,-0.2 0.776 360.0 155.5 64.7 31.3 50.3 -13.6 8.4 106 4 B F G >> + 0 0 1 87,-2.2 3,-2.1 1,-0.2 4,-0.7 0.804 63.1 72.4 -54.2 -31.0 50.3 -11.1 5.5 107 5 B S G 34 S+ 0 0 29 1,-0.3 -1,-0.2 86,-0.3 3,-0.2 0.719 85.9 65.8 -63.8 -18.8 53.3 -12.8 4.0 108 6 B Q G <4 S+ 0 0 156 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.499 114.1 28.0 -79.1 -6.5 51.2 -15.7 2.9 109 7 B A T <4 S+ 0 0 32 -3,-2.1 16,-3.0 -4,-0.2 2,-0.3 0.349 110.4 81.0-131.8 3.8 49.2 -13.6 0.4 110 8 B c E < -G 124 0E 11 -4,-0.7 2,-0.3 14,-0.3 14,-0.3 -0.774 50.6-165.4-127.4 160.4 51.7 -10.9 -0.5 111 9 B Y E +G 123 0E 110 12,-2.9 12,-2.3 -2,-0.3 -3,-0.0 -0.946 62.5 21.7-146.1 151.0 54.7 -10.4 -2.8 112 10 B N E S- 0 0 141 -2,-0.3 -1,-0.1 10,-0.2 2,-0.1 0.879 74.2-177.3 55.6 44.0 57.6 -8.0 -3.4 113 11 B S E - 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