==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIVIRAL PROTEIN 24-SEP-07 2RDK . COMPND 2 MOLECULE: CYANOVIRIN-N; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC ELLIPSOSPORUM; . AUTHOR R.FROMME,Z.KATILIENE,P.FROMME,G.GHIRLANDA . 200 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 75.0 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 . 79 39.5 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 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 3.0 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 . 25 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 4.5 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 2 A G 0 0 34 0, 0.0 91,-0.4 0, 0.0 87,-0.2 0.000 360.0 360.0 360.0-126.4 32.1 8.7 13.9 2 3 A N >> + 0 0 94 85,-2.2 3,-1.7 89,-0.2 4,-0.5 0.736 360.0 155.8 60.7 32.1 30.6 6.9 16.9 3 4 A F H >> + 0 0 0 87,-2.5 3,-1.5 1,-0.3 4,-1.2 0.809 63.2 72.5 -52.5 -32.2 32.1 3.5 16.2 4 5 A S H 34 S+ 0 0 26 1,-0.3 -1,-0.3 86,-0.3 6,-0.1 0.729 92.3 54.5 -65.5 -19.9 31.8 2.6 19.9 5 6 A Q H <4 S+ 0 0 168 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.721 115.2 39.3 -80.3 -22.8 28.1 2.2 19.6 6 7 A A H << S+ 0 0 33 -3,-1.5 16,-2.3 -4,-0.5 2,-0.3 0.502 117.0 54.3 -98.1 -11.9 28.5 -0.3 16.8 7 8 A a E < -A 21 0A 12 -4,-1.2 2,-0.3 14,-0.2 14,-0.2 -0.793 54.4-176.5-131.2 164.4 31.5 -2.1 18.2 8 9 A Y E +A 20 0A 105 12,-2.5 12,-2.5 -2,-0.3 -3,-0.0 -0.946 61.2 46.5-155.0 169.7 32.7 -4.0 21.3 9 10 A N E S+ 0 0 130 -2,-0.3 -1,-0.1 10,-0.2 12,-0.1 0.779 76.3 175.9 59.9 30.3 35.9 -5.7 22.7 10 11 A S E + 0 0 29 10,-0.1 2,-0.3 9,-0.1 9,-0.2 -0.237 8.3 177.3 -67.7 152.0 37.9 -2.7 21.5 11 12 A A E -A 18 0A 35 7,-2.2 7,-2.6 2,-0.0 2,-0.4 -0.988 23.0-141.4-152.6 152.8 41.6 -2.3 22.2 12 13 A I E +A 17 0A 24 -2,-0.3 2,-0.4 5,-0.2 50,-0.3 -0.983 19.3 171.9-117.0 132.0 44.5 0.0 21.5 13 14 A Q E > S-A 16 0A 24 3,-2.1 3,-2.6 -2,-0.4 138,-0.2 -0.975 70.8 -41.9-134.6 119.1 48.0 -1.3 20.8 14 15 A G T 3 S- 0 0 2 -2,-0.4 125,-0.2 46,-0.3 138,-0.2 -0.418 123.7 -29.6 58.5-124.9 50.5 1.3 19.7 15 16 A S T 3 S+ 0 0 0 123,-2.4 20,-2.8 136,-0.2 2,-0.5 0.328 115.7 105.5-103.6 7.8 48.5 3.5 17.3 16 17 A V E < -AB 13 34A 6 -3,-2.6 -3,-2.1 122,-0.6 2,-0.5 -0.783 53.8-157.6 -97.8 125.3 46.2 0.7 16.1 17 18 A L E -AB 12 33A 0 16,-2.5 16,-2.0 -2,-0.5 2,-0.4 -0.880 12.4-171.2 -91.9 125.8 42.6 0.5 17.2 18 19 A T E +AB 11 32A 27 -7,-2.6 -7,-2.2 -2,-0.5 2,-0.3 -0.932 13.6 158.2-113.1 145.8 41.1 -3.0 17.0 19 20 A S E - B 0 31A 3 12,-2.2 12,-2.5 -2,-0.4 2,-0.6 -0.988 40.1-121.9-161.7 158.8 37.4 -3.7 17.5 20 21 A T E -AB 8 30A 16 -12,-2.5 -12,-2.5 -2,-0.3 2,-0.4 -0.928 37.5-170.1-107.3 120.5 34.6 -6.1 16.8 21 22 A a E -AB 7 29A 0 8,-3.0 8,-2.3 -2,-0.6 -14,-0.2 -0.893 24.0-104.9-122.3 145.6 31.8 -4.5 14.9 22 23 A I E - B 0 28A 107 -16,-2.3 73,-0.6 -2,-0.4 2,-0.3 -0.302 29.6-147.1 -64.2 139.8 28.2 -5.5 14.0 23 24 A R > - 0 0 78 4,-2.8 3,-1.9 71,-0.2 72,-0.1 -0.865 20.0-123.7-107.4 149.9 27.5 -6.5 10.4 24 25 A T T 3 S+ 0 0 131 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.740 108.5 66.4 -63.6 -24.3 24.1 -5.8 8.7 25 26 A N T 3 S- 0 0 116 1,-0.1 -1,-0.3 69,-0.1 3,-0.1 0.477 125.1 -98.3 -75.3 -2.5 23.8 -9.5 7.8 26 27 A G S < S+ 0 0 70 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.100 95.1 93.4 107.5 -19.5 23.5 -10.3 11.6 27 28 A G - 0 0 27 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.3 0.136 66.2-119.3 -88.0-157.4 27.1 -11.3 12.1 28 29 A Y E -B 22 0A 163 -6,-0.3 2,-0.4 -3,-0.1 -6,-0.2 -0.948 11.0-150.6-145.8 161.9 30.2 -9.4 13.2 29 30 A N E -B 21 0A 50 -8,-2.3 -8,-3.0 -2,-0.3 2,-0.5 -1.000 11.4-140.4-139.0 138.0 33.7 -8.5 11.9 30 31 A T E +B 20 0A 82 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.846 38.1 159.3 -92.4 128.6 37.0 -7.9 13.7 31 32 A S E -B 19 0A 18 -12,-2.5 -12,-2.2 -2,-0.5 2,-0.3 -0.904 24.8-148.3-143.9 176.9 38.9 -5.0 12.1 32 33 A S E -B 18 0A 16 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.961 2.8-163.6-145.1 157.6 41.6 -2.5 12.8 33 34 A I E -B 17 0A 26 -16,-2.0 -16,-2.5 -2,-0.3 2,-1.0 -0.993 25.0-125.9-146.2 138.1 42.6 1.0 11.9 34 35 A D E > -B 16 0A 42 -2,-0.3 3,-1.5 -18,-0.2 -18,-0.2 -0.759 19.2-167.9 -84.5 105.0 46.0 2.9 12.2 35 36 A L G >> S+ 0 0 0 -20,-2.8 3,-1.6 -2,-1.0 4,-1.2 0.666 76.7 80.6 -67.9 -16.5 45.1 6.0 14.1 36 37 A N G 34 S+ 0 0 4 -21,-0.3 16,-2.6 1,-0.3 -1,-0.3 0.709 83.7 63.2 -64.0 -19.2 48.6 7.4 13.3 37 38 A S G <4 S+ 0 0 65 -3,-1.5 -1,-0.3 14,-0.2 -2,-0.2 0.721 116.6 25.6 -70.6 -22.0 47.2 8.4 9.9 38 39 A V T <4 S+ 0 0 17 -3,-1.6 12,-0.6 -4,-0.2 11,-0.5 0.410 106.2 74.0-132.3 -1.0 44.6 10.8 11.4 39 40 A I E < -C 48 0B 0 -4,-1.2 14,-1.8 9,-0.2 2,-0.3 -0.978 55.9-164.3-124.7 134.9 45.9 12.1 14.8 40 41 A E E -C 47 0B 78 7,-3.1 7,-2.6 -2,-0.4 2,-0.8 -0.859 22.3-129.6-115.1 144.6 48.7 14.6 15.3 41 42 A N E -C 46 0B 20 10,-0.4 2,-0.7 -2,-0.3 5,-0.2 -0.872 29.2-172.8 -88.9 108.4 50.6 15.5 18.5 42 43 A V E > S-C 45 0B 51 3,-3.1 3,-1.8 -2,-0.8 32,-0.1 -0.878 70.4 -37.4-107.3 100.2 50.4 19.3 18.6 43 44 A D T 3 S- 0 0 72 -2,-0.7 31,-0.3 1,-0.3 -1,-0.1 0.826 126.0 -41.3 53.9 37.6 52.6 20.6 21.4 44 45 A G T 3 S+ 0 0 0 29,-0.8 2,-0.4 1,-0.2 28,-0.4 0.216 120.0 105.0 98.5 -14.6 51.8 17.6 23.6 45 46 A S E < S-C 42 0B 51 -3,-1.8 -3,-3.1 28,-0.1 2,-0.3 -0.876 70.2-125.2-104.3 132.4 48.0 17.5 22.8 46 47 A L E +C 41 0B 5 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.560 40.6 170.2 -72.3 128.7 46.4 14.9 20.5 47 48 A K E -C 40 0B 103 -7,-2.6 -7,-3.1 -2,-0.3 3,-0.2 -0.959 31.1-120.3-137.0 154.9 44.4 16.6 17.8 48 49 A W E S+C 39 0B 31 -2,-0.3 -9,-0.2 -9,-0.2 3,-0.1 -0.228 84.8 60.8 -77.3 177.4 42.6 15.6 14.5 49 50 A Q S S+ 0 0 132 -11,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.734 101.6 53.2 73.7 26.7 43.6 17.1 11.1 50 51 A G - 0 0 17 -12,-0.6 -1,-0.3 -3,-0.2 2,-0.3 -0.882 67.2-135.0-162.4-163.9 47.1 15.7 11.1 51 52 A S + 0 0 47 -2,-0.3 -10,-0.4 -13,-0.2 -14,-0.2 -0.858 60.6 61.3-149.5 174.6 49.2 12.6 11.5 52 53 A N > + 0 0 84 -16,-2.6 3,-1.7 -2,-0.3 4,-0.3 0.569 46.2 143.9 79.4 17.4 52.3 11.0 13.1 53 54 A F G > + 0 0 0 -14,-1.8 3,-1.7 1,-0.3 4,-0.3 0.821 64.2 70.7 -54.2 -30.6 51.5 11.3 16.8 54 55 A I G 3 S+ 0 0 0 1,-0.3 3,-0.5 -15,-0.2 -1,-0.3 0.739 86.6 66.0 -66.5 -21.0 53.1 7.9 17.5 55 56 A E G < S+ 0 0 91 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.742 116.0 24.9 -68.4 -25.5 56.6 9.3 16.7 56 57 A T S < S+ 0 0 48 -3,-1.7 17,-2.7 -4,-0.3 2,-0.3 0.069 112.0 76.2-133.5 21.2 56.6 11.6 19.8 57 58 A b E -D 72 0C 7 -3,-0.5 2,-0.3 -4,-0.3 15,-0.3 -0.875 53.8-168.9-128.0 163.8 54.1 9.9 22.1 58 59 A R E +D 71 0C 109 13,-2.8 13,-2.4 -2,-0.3 95,-0.0 -0.924 57.0 33.9-143.3 165.5 54.3 6.9 24.4 59 60 A N E - 0 0 98 -2,-0.3 -1,-0.1 11,-0.2 2,-0.1 0.877 68.5-167.0 56.1 49.4 52.1 4.6 26.5 60 61 A T E + 0 0 21 10,-0.1 2,-0.3 -3,-0.1 -46,-0.3 -0.426 13.0 169.9 -67.5 141.8 49.0 4.7 24.3 61 62 A Q E -D 69 0C 124 8,-2.2 8,-2.8 -2,-0.1 2,-0.5 -0.977 36.9-120.7-148.4 154.4 45.9 3.3 25.9 62 63 A L E -D 68 0C 41 -2,-0.3 2,-0.5 -50,-0.3 6,-0.2 -0.920 27.9-161.8 -94.8 126.6 42.2 3.0 25.4 63 64 A A E >> -D 67 0C 44 4,-3.0 4,-2.0 -2,-0.5 3,-0.7 -0.938 60.6 -29.6-110.7 129.1 40.2 4.6 28.2 64 65 A G T 34 S- 0 0 73 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.323 114.3 -43.3 57.5-144.7 36.6 3.6 28.5 65 66 A S T 34 S+ 0 0 83 1,-0.1 -1,-0.2 -3,-0.0 -55,-0.1 0.669 134.0 11.3 -90.3 -17.3 35.1 2.6 25.2 66 67 A S T <4 S+ 0 0 19 -3,-0.7 20,-2.7 -56,-0.0 2,-0.5 0.413 88.8 109.6-146.3 3.9 36.4 5.4 22.9 67 68 A E E < -DE 63 85C 46 -4,-2.0 -4,-3.0 18,-0.2 2,-0.6 -0.793 48.2-151.8 -96.9 124.7 39.1 7.6 24.4 68 69 A L E -DE 62 84C 0 16,-2.8 16,-2.0 -2,-0.5 2,-0.4 -0.835 19.9-172.0 -86.4 126.0 42.7 7.4 23.2 69 70 A A E +DE 61 83C 19 -8,-2.8 -8,-2.2 -2,-0.6 2,-0.3 -0.924 14.4 148.4-117.7 144.2 45.1 8.3 26.0 70 71 A A E - E 0 82C 4 12,-2.4 12,-2.7 -2,-0.4 2,-0.5 -0.954 46.1-111.8-158.1 174.7 48.8 8.9 25.7 71 72 A E E -DE 58 81C 58 -13,-2.4 -13,-2.8 -2,-0.3 2,-0.3 -0.995 42.9-173.9-118.0 122.3 51.8 10.8 27.0 72 73 A b E -DE 57 80C 0 8,-2.5 8,-2.1 -2,-0.5 2,-0.3 -0.898 23.9-113.7-125.1 148.7 53.1 13.2 24.3 73 74 A K E - E 0 79C 49 -17,-2.7 -29,-0.8 -2,-0.3 6,-0.2 -0.602 25.3-140.1 -81.2 134.1 56.1 15.5 23.9 74 75 A T > - 0 0 25 4,-2.9 3,-2.1 -2,-0.3 -30,-0.1 -0.291 37.0 -96.1 -74.4 172.0 55.6 19.2 23.8 75 76 A R T 3 S+ 0 0 183 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.863 129.3 58.7 -59.0 -33.0 57.7 21.4 21.3 76 77 A A T 3 S- 0 0 80 2,-0.1 -1,-0.3 -33,-0.1 -3,-0.0 0.338 121.9-110.9 -80.1 6.2 60.0 22.0 24.3 77 78 A Q S < S+ 0 0 115 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.768 74.7 125.7 75.1 30.4 60.5 18.2 24.6 78 79 A Q - 0 0 144 -6,-0.1 -4,-2.9 0, 0.0 2,-0.3 -0.886 57.9-113.0-117.9 153.8 58.8 17.5 27.8 79 80 A F E +E 73 0C 80 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.663 32.4 173.3 -93.7 138.7 56.0 14.9 28.4 80 81 A V E -E 72 0C 62 -8,-2.1 -8,-2.5 -2,-0.3 2,-0.3 -0.926 34.5-109.8-132.2 157.6 52.4 15.6 29.2 81 82 A S E +E 71 0C 102 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.723 43.9 172.6 -88.8 141.5 49.3 13.4 29.5 82 83 A T E -E 70 0C 20 -12,-2.7 -12,-2.4 -2,-0.3 2,-0.3 -0.958 15.2-167.0-148.7 158.0 46.7 13.8 26.8 83 84 A K E -E 69 0C 134 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.981 3.1-169.5-146.9 159.2 43.5 12.3 25.5 84 85 A I E -E 68 0C 13 -16,-2.0 -16,-2.8 -2,-0.3 2,-0.9 -0.987 28.9-118.9-149.9 141.8 41.2 12.4 22.4 85 86 A N E > -E 67 0C 59 -2,-0.3 3,-2.1 -18,-0.2 4,-0.3 -0.758 18.1-164.1 -87.3 106.8 37.7 11.0 21.8 86 87 A L G >> S+ 0 0 0 -20,-2.7 4,-2.8 -2,-0.9 3,-1.3 0.743 83.4 74.8 -61.4 -23.7 38.0 8.6 18.9 87 88 A D G 34 S+ 0 0 21 -21,-0.4 -85,-2.2 1,-0.3 -1,-0.3 0.660 78.8 77.0 -63.7 -14.9 34.2 8.7 18.5 88 89 A D G <4 S- 0 0 82 -3,-2.1 -1,-0.3 -87,-0.2 -2,-0.2 0.860 122.5 -4.7 -60.0 -38.4 34.6 12.1 16.9 89 90 A H T <4 S+ 0 0 38 -3,-1.3 11,-2.9 -4,-0.3 2,-0.6 0.507 106.8 96.4-139.1 -11.5 35.8 10.7 13.7 90 91 A I E < +F 99 0D 0 -4,-2.8 -87,-2.5 9,-0.2 -86,-0.3 -0.823 49.9 173.5 -93.5 122.2 36.1 6.9 13.8 91 92 A A E -F 98 0D 3 7,-3.2 7,-2.5 -2,-0.6 2,-0.5 -0.717 30.3-127.9-117.7 165.8 33.0 5.1 12.5 92 93 A A E -F 97 0D 23 -91,-0.4 2,-0.5 -2,-0.2 5,-0.2 -0.989 21.7-173.8-114.3 125.4 32.0 1.5 11.8 93 94 A I E > S-F 96 0D 88 3,-2.7 3,-1.5 -2,-0.5 -72,-0.1 -0.966 73.4 -29.5-121.1 113.0 30.6 0.8 8.3 94 95 A D T 3 S- 0 0 69 -2,-0.5 -71,-0.2 1,-0.3 -1,-0.1 0.847 129.1 -42.5 45.6 44.5 29.3 -2.8 7.8 95 96 A G T 3 S+ 0 0 1 -73,-0.6 2,-0.4 1,-0.2 -74,-0.4 0.458 117.6 106.6 91.8 2.7 31.7 -4.2 10.4 96 97 A T E < -F 93 0D 51 -3,-1.5 -3,-2.7 -74,-0.1 2,-0.2 -0.957 68.2-124.5-121.3 130.8 34.8 -2.2 9.3 97 98 A L E +F 92 0D 5 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.530 38.7 172.8 -71.2 134.1 36.4 0.7 11.1 98 99 A K E -F 91 0D 114 -7,-2.5 -7,-3.2 -2,-0.2 2,-0.4 -0.992 33.7-118.3-143.9 146.3 36.8 3.8 9.0 99 100 A Y E -F 90 0D 69 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.723 30.0-163.3 -82.9 134.9 37.8 7.4 9.4 100 101 A E 0 0 79 -11,-2.9 -2,-0.0 -2,-0.4 0, 0.0 -0.984 360.0 360.0-123.4 125.6 35.0 9.9 8.6 101 102 A L 0 0 164 -2,-0.4 -12,-0.0 -100,-0.0 0, 0.0 -0.519 360.0 360.0 -99.1 360.0 35.6 13.6 7.9 102 !* 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 3 B N > 0 0 112 0, 0.0 3,-2.0 0, 0.0 89,-0.2 0.000 360.0 360.0 360.0 29.5 50.0 -15.3 8.4 104 4 B F G >> + 0 0 1 87,-2.4 3,-2.2 1,-0.3 4,-0.6 0.814 360.0 71.0 -50.2 -36.4 50.1 -12.8 5.5 105 5 B S G 34 S+ 0 0 30 1,-0.3 -1,-0.3 86,-0.3 3,-0.2 0.691 85.8 66.5 -61.8 -18.5 53.1 -14.5 3.9 106 6 B Q G <4 S+ 0 0 158 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.516 114.4 28.0 -79.7 -3.9 50.9 -17.5 2.9 107 7 B A T <4 S+ 0 0 31 -3,-2.2 16,-2.8 -4,-0.2 2,-0.3 0.311 110.6 81.0-132.6 4.0 48.9 -15.3 0.5 108 8 B c E < -G 122 0E 11 -4,-0.6 2,-0.3 14,-0.2 14,-0.3 -0.768 50.4-164.0-127.9 162.8 51.4 -12.7 -0.5 109 9 B Y E +G 121 0E 112 12,-2.6 12,-2.4 -2,-0.3 -3,-0.0 -0.958 62.5 19.4-145.2 149.8 54.4 -12.1 -2.9 110 10 B N E S- 0 0 139 -2,-0.3 -1,-0.1 10,-0.2 2,-0.1 0.879 73.1-176.1 56.7 46.3 57.3 -9.7 -3.5 111 11 B S E - 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