==== 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 ANTIVIRAL PROTEIN 03-APR-09 3GXY . COMPND 2 MOLECULE: CYANOVIRIN-N; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC ELLIPSOSPORUM; . AUTHOR I.BOTOS,B.R.O'KEEFE,S.R.SHENOY,P.H.SEEBERGER,M.R.BOYD,A.WLOD . 202 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 69.8 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 39.1 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 . 1 0.5 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 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 5.4 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 2 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 0 129 0, 0.0 192,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 168.8 22.9 52.1 123.6 2 2 A G + 0 0 10 190,-0.4 193,-0.4 1,-0.1 189,-0.2 -0.391 360.0 140.0 75.5-141.2 26.3 51.1 125.0 3 3 A K > + 0 0 92 187,-2.0 3,-1.2 191,-0.2 4,-0.3 0.800 17.6 149.1 70.2 29.5 28.5 53.8 126.5 4 4 A F G >> + 0 0 0 189,-1.8 3,-2.1 1,-0.2 4,-0.7 0.899 63.1 67.7 -64.3 -33.5 29.8 51.8 129.5 5 5 A S G 34 S+ 0 0 27 1,-0.3 -1,-0.2 188,-0.2 3,-0.1 0.667 88.4 67.5 -61.1 -17.1 33.1 53.6 129.5 6 6 A Q G <4 S+ 0 0 137 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.713 118.0 19.4 -71.8 -23.7 31.4 56.8 130.6 7 7 A T T <4 S+ 0 0 47 -3,-2.1 16,-3.0 -4,-0.3 2,-0.3 0.140 116.7 72.3-140.0 12.2 30.5 55.5 134.0 8 8 A a E < -A 22 0A 14 -4,-0.7 2,-0.3 14,-0.3 14,-0.3 -0.895 56.0-174.5-124.4 160.7 32.9 52.5 134.5 9 9 A Y E +A 21 0A 116 12,-3.6 12,-2.7 -2,-0.3 -3,-0.0 -0.919 52.8 39.8-148.7 176.3 36.6 52.3 135.1 10 10 A N E S+ 0 0 125 -2,-0.3 -1,-0.2 10,-0.2 2,-0.1 0.888 72.7 176.3 53.3 49.7 39.6 50.1 135.4 11 11 A S E - 0 0 28 9,-0.2 2,-0.3 -3,-0.1 9,-0.2 -0.401 9.6-175.6 -80.5 161.6 38.5 47.9 132.5 12 12 A A E -A 19 0A 51 7,-2.2 7,-2.3 -2,-0.1 2,-0.4 -0.990 18.7-143.5-157.9 148.5 40.5 45.0 131.1 13 13 A I E +A 18 0A 21 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.945 17.0 178.2-114.7 136.2 40.3 42.5 128.3 14 14 A Q E > -A 17 0A 157 3,-2.3 3,-1.6 -2,-0.4 2,-0.7 -0.817 68.9 -46.8-141.1 99.4 41.5 38.9 128.8 15 15 A G T 3 S- 0 0 44 -2,-0.3 146,-0.0 148,-0.3 148,-0.0 -0.688 125.2 -27.3 69.8-116.3 41.1 36.6 125.8 16 16 A S T 3 S+ 0 0 13 -2,-0.7 20,-3.5 -3,-0.1 2,-0.6 0.335 115.2 105.3-114.2 7.7 37.5 37.5 125.0 17 17 A V E < -AB 14 35A 29 -3,-1.6 -3,-2.3 18,-0.3 2,-0.4 -0.805 52.9-156.9 -98.2 124.3 36.3 38.6 128.4 18 18 A L E -AB 13 34A 0 16,-2.5 16,-2.1 -2,-0.6 2,-0.4 -0.834 12.7-176.3 -92.8 136.0 35.8 42.2 129.3 19 19 A T E +AB 12 33A 50 -7,-2.3 -7,-2.2 -2,-0.4 2,-0.3 -0.979 11.4 154.4-131.9 140.9 35.9 43.2 133.0 20 20 A S E - B 0 32A 0 12,-1.8 12,-1.6 -2,-0.4 2,-0.5 -0.983 41.0-119.3-159.6 161.9 35.2 46.6 134.5 21 21 A T E -AB 9 31A 15 -12,-2.7 -12,-3.6 -2,-0.3 2,-0.4 -0.959 39.7-171.1-108.6 127.7 34.1 48.4 137.7 22 22 A a E -AB 8 30A 0 8,-3.4 8,-2.0 -2,-0.5 -14,-0.3 -0.926 26.6-106.6-128.4 147.4 30.9 50.4 137.0 23 23 A E E - B 0 29A 79 -16,-3.0 175,-0.7 -2,-0.4 6,-0.3 -0.453 32.8-143.4 -67.4 130.3 28.8 53.0 138.9 24 24 A R - 0 0 96 4,-2.9 174,-0.2 173,-0.2 173,-0.1 -0.235 26.9-108.0 -78.6-179.2 25.5 51.6 140.2 25 25 A T S S+ 0 0 123 1,-0.2 -1,-0.1 172,-0.1 4,-0.1 0.374 117.5 61.5 -93.5 2.1 22.4 53.9 140.1 26 26 A N S S- 0 0 109 2,-0.1 -1,-0.2 171,-0.0 3,-0.1 0.736 122.3-100.3 -92.6 -30.4 22.6 54.1 143.9 27 27 A G S S+ 0 0 64 1,-0.4 2,-0.1 0, 0.0 -2,-0.1 0.338 90.5 92.8 125.0 -7.5 26.0 55.7 143.9 28 28 A G - 0 0 28 1,-0.0 -4,-2.9 -6,-0.0 -1,-0.4 -0.226 69.2-106.3 -96.6-164.5 28.4 52.8 144.7 29 29 A Y E -B 23 0A 123 -6,-0.3 2,-0.3 -2,-0.1 -6,-0.2 -0.859 20.8-166.9-125.4 160.3 30.3 50.5 142.3 30 30 A N E -B 22 0A 61 -8,-2.0 -8,-3.4 -2,-0.3 2,-0.5 -0.992 14.5-141.8-142.6 147.5 30.2 46.8 141.0 31 31 A T E +B 21 0A 80 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.934 35.1 151.3-109.2 117.8 32.8 44.7 139.1 32 32 A S E -B 20 0A 20 -12,-1.6 -12,-1.8 -2,-0.5 2,-0.3 -0.852 26.3-146.8-135.1 174.5 31.4 42.4 136.4 33 33 A S E -B 19 0A 69 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.920 2.7-159.2-139.0 168.2 32.4 40.8 133.2 34 34 A I E -B 18 0A 28 -16,-2.1 -16,-2.5 -2,-0.3 2,-0.6 -0.967 22.7-127.9-148.1 130.7 30.9 39.8 130.0 35 35 A D E > -B 17 0A 30 -2,-0.4 3,-0.7 -18,-0.2 -18,-0.3 -0.730 13.9-162.4 -83.3 121.4 32.4 37.3 127.6 36 36 A L G >> + 0 0 0 -20,-3.5 4,-1.9 -2,-0.6 3,-1.8 0.514 65.8 100.7 -82.5 -4.2 32.5 38.8 124.1 37 37 A N G 34 S+ 0 0 25 1,-0.3 119,-0.4 -21,-0.2 120,-0.3 0.775 95.6 30.4 -55.1 -27.6 32.9 35.4 122.4 38 38 A S G <4 S+ 0 0 7 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.1 0.308 113.5 63.2-114.2 7.8 29.2 35.4 121.5 39 39 A V T <4 S+ 0 0 0 -3,-1.8 11,-3.0 1,-0.2 2,-0.3 0.721 108.2 30.5-100.1 -30.1 28.7 39.2 121.2 40 40 A I E < -C 49 0B 0 -4,-1.9 116,-0.4 9,-0.3 2,-0.3 -0.884 64.7-167.3-127.5 160.0 31.1 39.9 118.2 41 41 A E E -C 48 0B 38 7,-2.6 7,-2.3 -2,-0.3 2,-0.6 -0.890 25.0-113.2-139.5 171.8 32.3 37.9 115.2 42 42 A N E -C 47 0B 6 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.940 24.5-173.4-113.2 109.9 35.0 38.1 112.5 43 43 A V E > S-C 46 0B 71 3,-2.7 3,-2.0 -2,-0.6 134,-0.1 -0.937 76.7 -36.1-104.3 105.4 33.7 38.7 109.0 44 44 A D T 3 S- 0 0 93 -2,-0.7 133,-0.3 1,-0.3 -1,-0.1 0.791 127.0 -38.7 53.9 40.1 36.7 38.4 106.6 45 45 A G T 3 S+ 0 0 3 131,-0.8 2,-0.4 1,-0.2 130,-0.3 0.273 118.6 101.8 99.0 -11.7 39.1 40.0 109.0 46 46 A S E < -C 43 0B 72 -3,-2.0 -3,-2.7 130,-0.1 2,-0.3 -0.904 66.3-129.7-114.1 136.0 36.9 42.7 110.5 47 47 A L E +C 42 0B 14 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.597 33.6 169.7 -76.5 136.6 35.1 42.5 113.8 48 48 A K E -C 41 0B 97 -7,-2.3 -7,-2.6 -2,-0.3 2,-0.3 -0.966 38.8 -91.7-141.7 167.0 31.5 43.3 113.9 49 49 A W E -C 40 0B 36 -2,-0.3 -9,-0.3 -9,-0.2 -10,-0.1 -0.533 35.5-135.3 -75.3 131.9 28.6 43.0 116.4 50 50 A Q - 0 0 10 -11,-3.0 2,-0.1 -2,-0.3 -1,-0.1 -0.790 19.9-154.6 -92.8 115.1 26.6 39.8 116.3 51 51 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 -11,-0.0 -0.368 12.1-175.1 -79.7 160.8 22.9 40.4 116.4 52 52 A S - 0 0 29 -2,-0.1 91,-0.1 91,-0.0 88,-0.1 -0.914 22.3-149.5-145.2 177.3 20.4 37.8 117.7 53 53 A N > + 0 0 50 -2,-0.3 4,-1.8 89,-0.3 5,-0.2 0.279 65.5 104.9-134.8 7.0 16.6 37.6 117.8 54 54 A F H > S+ 0 0 7 88,-0.5 4,-1.7 85,-0.4 3,-0.5 0.951 87.2 44.0 -54.5 -54.6 15.9 35.6 120.9 55 55 A I H 4 S+ 0 0 93 84,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.823 119.2 42.8 -67.9 -31.6 14.8 38.6 123.0 56 56 A E H 4 S+ 0 0 149 1,-0.1 -1,-0.2 -4,-0.1 -2,-0.2 0.651 124.1 30.2 -91.2 -11.3 12.8 40.1 120.2 57 57 A T H < S+ 0 0 29 -4,-1.8 17,-2.3 -3,-0.5 2,-0.3 0.426 109.0 64.8-130.0 -0.0 11.0 37.1 118.9 58 58 A b E < -D 73 0C 18 -4,-1.7 2,-0.3 15,-0.2 15,-0.2 -0.849 58.9-171.3-118.2 157.2 10.6 34.7 121.8 59 59 A R E +D 72 0C 109 13,-3.1 13,-2.8 -2,-0.3 -3,-0.0 -0.953 50.4 26.9-139.3 165.6 8.6 35.1 125.0 60 60 A N E - 0 0 114 -2,-0.3 -1,-0.2 11,-0.2 2,-0.1 0.866 66.9-162.2 56.8 54.5 7.9 33.6 128.4 61 61 A T E + 0 0 30 10,-0.1 2,-0.3 56,-0.1 56,-0.3 -0.383 12.6 175.4 -70.6 145.6 11.2 31.8 129.2 62 62 A Q E -D 70 0C 129 8,-2.5 8,-3.1 -2,-0.1 2,-0.7 -0.987 31.9-121.2-147.6 151.4 11.3 29.0 131.9 63 63 A L E -D 69 0C 47 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.869 25.4-160.4 -95.5 119.6 13.7 26.5 133.3 64 64 A A E > -D 68 0C 36 4,-4.1 4,-2.1 -2,-0.7 3,-0.4 -0.892 58.6 -36.3 -97.6 128.5 12.5 23.0 133.0 65 65 A G T 4 S- 0 0 70 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.128 113.1 -33.7 54.7-148.4 14.2 20.5 135.4 66 66 A S T 4 S+ 0 0 78 1,-0.2 -1,-0.2 46,-0.0 47,-0.1 0.867 135.1 1.9 -76.0 -31.3 17.8 21.0 136.0 67 67 A S T 4 S+ 0 0 9 -3,-0.4 20,-2.4 2,-0.0 21,-0.6 0.201 91.0 112.3-147.1 16.5 19.0 22.4 132.6 68 68 A E E < -DE 64 86C 75 -4,-2.1 -4,-4.1 18,-0.2 2,-0.5 -0.863 46.6-151.4-111.1 124.9 16.4 22.8 130.0 69 69 A L E -DE 63 85C 0 16,-3.0 16,-2.3 -2,-0.6 2,-0.4 -0.779 15.8-173.3 -90.9 127.5 15.2 26.2 128.7 70 70 A A E +DE 62 84C 9 -8,-3.1 -8,-2.5 -2,-0.5 2,-0.3 -0.933 16.0 144.9-118.8 144.9 11.6 26.3 127.5 71 71 A A E - E 0 83C 5 12,-2.1 12,-2.2 -2,-0.4 2,-0.5 -0.950 46.4-103.0-157.1 176.4 10.0 29.3 125.7 72 72 A E E -DE 59 82C 60 -13,-2.8 -13,-3.1 -2,-0.3 2,-0.3 -0.982 39.9-171.3-112.5 133.4 7.6 30.4 123.1 73 73 A b E -DE 58 81C 0 8,-2.5 8,-2.5 -2,-0.5 -15,-0.2 -0.927 23.9-114.5-130.4 146.5 9.0 31.5 119.7 74 74 A K E - E 0 80C 56 -17,-2.3 73,-0.7 -2,-0.3 6,-0.2 -0.523 31.2-149.5 -76.3 137.3 7.7 33.1 116.6 75 75 A T > - 0 0 22 4,-2.3 3,-3.1 71,-0.2 72,-0.1 -0.567 33.0 -97.1-101.2 170.4 7.8 31.1 113.4 76 76 A R T 3 S+ 0 0 185 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.816 127.5 56.5 -58.0 -31.3 8.3 32.1 109.7 77 77 A A T 3 S- 0 0 72 69,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.394 121.4-112.4 -85.8 4.2 4.5 31.9 109.4 78 78 A Q S < S+ 0 0 123 -3,-3.1 2,-0.2 1,-0.3 -2,-0.1 0.673 75.9 116.5 80.0 18.2 4.2 34.4 112.3 79 79 A Q - 0 0 125 -6,-0.1 -4,-2.3 0, 0.0 2,-0.4 -0.607 64.2-112.7 -98.6 177.0 2.7 32.2 115.1 80 80 A F E +E 74 0C 73 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.928 34.4 177.5-108.2 130.7 4.2 31.2 118.4 81 81 A V E -E 73 0C 68 -8,-2.5 -8,-2.5 -2,-0.4 2,-0.3 -0.820 34.1-100.8-121.6 168.6 5.1 27.6 119.1 82 82 A S E +E 72 0C 83 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.703 43.3 174.6 -89.5 142.3 6.7 25.9 122.1 83 83 A T E -E 71 0C 14 -12,-2.2 -12,-2.1 -2,-0.3 2,-0.3 -0.946 11.6-166.5-146.5 161.1 10.3 25.1 121.9 84 84 A K E -E 70 0C 92 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.989 2.3-170.3-150.8 147.1 12.9 23.8 124.3 85 85 A I E -E 69 0C 16 -16,-2.3 -16,-3.0 -2,-0.3 2,-0.9 -0.990 26.8-122.7-145.0 139.6 16.7 23.6 124.3 86 86 A N E > -E 68 0C 58 -2,-0.3 3,-2.5 -18,-0.2 4,-0.3 -0.714 15.6-161.0 -84.7 105.0 19.0 21.7 126.7 87 87 A L G >> S+ 0 0 0 -20,-2.4 4,-2.3 -2,-0.9 3,-1.0 0.772 84.7 74.9 -58.8 -25.1 21.4 24.2 128.2 88 88 A D G 34 S+ 0 0 23 -21,-0.6 17,-3.0 1,-0.2 -1,-0.3 0.759 78.9 76.3 -59.8 -23.7 23.7 21.4 129.1 89 89 A D G <4 S- 0 0 75 -3,-2.5 -1,-0.2 15,-0.2 -2,-0.2 0.928 121.7 -4.2 -51.1 -47.9 24.7 21.1 125.5 90 90 A H T <4 S+ 0 0 51 -3,-1.0 11,-2.5 -4,-0.3 2,-0.7 0.382 106.3 96.1-137.1 1.8 26.9 24.2 125.6 91 91 A I E < -F 100 0D 0 -4,-2.3 15,-2.6 9,-0.2 16,-0.3 -0.898 53.4-177.7-101.0 119.9 26.8 25.8 129.0 92 92 A A E -F 99 0D 5 7,-3.1 7,-2.5 -2,-0.7 2,-0.8 -0.701 32.1-122.6-112.1 162.5 29.6 24.7 131.2 93 93 A N E -F 98 0D 26 11,-0.5 2,-0.9 -2,-0.2 5,-0.2 -0.900 28.8-174.4-100.7 105.4 30.7 25.4 134.7 94 94 A I S S- 0 0 79 3,-3.4 3,-0.1 -2,-0.8 32,-0.1 -0.682 73.2 -40.8-102.9 83.5 34.2 26.7 134.4 95 95 A D S S- 0 0 77 -2,-0.9 31,-0.2 1,-0.2 -1,-0.2 0.962 123.8 -39.3 69.2 49.3 35.5 27.0 138.0 96 96 A G S S+ 0 0 0 29,-1.0 2,-0.5 1,-0.2 28,-0.3 0.526 119.6 109.8 71.7 8.1 32.2 28.4 139.3 97 97 A T - 0 0 58 28,-0.1 -3,-3.4 -3,-0.1 2,-0.3 -0.962 68.1-130.1-114.4 128.6 31.6 30.5 136.3 98 98 A L E -F 93 0D 7 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.553 36.2-178.0 -66.9 126.9 28.8 29.7 133.7 99 99 A K E -F 92 0D 53 -7,-2.5 -7,-3.1 -2,-0.3 2,-0.7 -0.991 27.9-135.9-133.7 149.6 30.3 29.8 130.2 100 100 A Y E F 91 0D 22 -2,-0.4 -9,-0.2 -9,-0.2 -63,-0.0 -0.857 360.0 360.0 -93.4 111.8 29.1 29.3 126.7 101 101 A E 0 0 102 -11,-2.5 -1,-0.2 -2,-0.7 -10,-0.2 0.446 360.0 360.0-120.9 360.0 31.3 27.2 124.6 102 !* 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 1 B L 0 0 134 0, 0.0 -12,-0.2 0, 0.0 -13,-0.1 0.000 360.0 360.0 360.0 135.6 31.1 20.4 126.2 104 2 B G + 0 0 10 -14,-0.4 -11,-0.5 1,-0.1 -15,-0.2 -0.312 360.0 140.1 66.2-132.8 28.5 22.1 128.4 105 3 B K > + 0 0 118 -17,-3.0 3,-1.7 -13,-0.2 4,-0.4 0.619 16.7 150.5 66.1 18.0 27.1 19.9 131.2 106 4 B F G > + 0 0 0 -15,-2.6 3,-1.9 1,-0.3 4,-0.3 0.814 61.7 75.0 -47.9 -32.9 27.1 22.8 133.7 107 5 B S G > S+ 0 0 17 -16,-0.3 3,-1.7 1,-0.3 -1,-0.3 0.895 80.7 65.6 -47.6 -52.5 24.1 21.0 135.3 108 6 B Q G < S+ 0 0 140 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.692 115.8 25.4 -55.6 -18.9 26.2 18.2 136.8 109 7 B T G < S+ 0 0 43 -3,-1.9 16,-2.4 -4,-0.4 2,-0.3 0.101 106.6 79.7-133.5 27.1 27.9 20.7 139.3 110 8 B c E < -G 124 0E 11 -3,-1.7 2,-0.3 -4,-0.3 14,-0.2 -0.940 54.4-162.0-130.6 157.5 25.6 23.6 139.8 111 9 B Y E +G 123 0E 113 12,-2.7 12,-2.1 -2,-0.3 -2,-0.0 -0.873 63.6 25.0-133.9 161.0 22.5 24.0 141.9 112 10 B N E S- 0 0 140 -2,-0.3 -1,-0.2 10,-0.2 2,-0.1 0.877 72.8-173.4 54.9 44.0 19.5 26.4 142.1 113 11 B S E - 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