==== 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 3GXZ . 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) . 10699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 68.3 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 39.6 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 . 27 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 5.0 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 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 1 A L 0 0 110 0, 0.0 2,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 139.6 23.3 52.4 123.3 2 2 A G + 0 0 11 190,-0.3 193,-0.5 1,-0.1 189,-0.2 -0.651 360.0 152.6 88.7-122.1 26.4 51.4 125.3 3 3 A K > + 0 0 100 187,-3.5 3,-1.3 -2,-0.5 4,-0.3 0.860 16.8 157.0 58.5 40.0 28.8 54.0 126.5 4 4 A F G > + 0 0 0 189,-1.6 3,-1.7 1,-0.3 4,-0.2 0.838 62.3 67.8 -65.2 -31.9 30.0 52.0 129.5 5 5 A S G 3 S+ 0 0 28 1,-0.3 -1,-0.3 188,-0.2 3,-0.2 0.566 84.6 71.1 -71.0 -6.1 33.3 53.8 129.7 6 6 A Q G < S+ 0 0 139 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.739 116.4 20.9 -77.3 -19.2 31.6 57.1 130.7 7 7 A T S < S+ 0 0 46 -3,-1.7 16,-2.9 -4,-0.3 2,-0.3 0.052 115.9 70.8-140.6 19.6 30.7 55.6 134.1 8 8 A a E -A 22 0A 14 14,-0.3 2,-0.3 -4,-0.2 14,-0.3 -0.932 54.7-174.6-136.7 159.7 33.2 52.8 134.6 9 9 A Y E +A 21 0A 122 12,-3.3 12,-2.4 -2,-0.3 -3,-0.0 -0.929 54.1 42.2-152.1 171.2 36.9 52.7 135.2 10 10 A N E S+ 0 0 125 -2,-0.3 2,-0.3 10,-0.2 -1,-0.2 0.974 73.4 178.7 48.9 69.7 39.9 50.4 135.5 11 11 A S E - 0 0 31 9,-0.2 2,-0.3 -3,-0.1 9,-0.3 -0.747 8.6-179.6-103.8 153.9 38.8 48.2 132.6 12 12 A A E -A 19 0A 51 7,-2.7 7,-2.6 -2,-0.3 2,-0.4 -0.980 21.1-144.3-148.1 157.9 40.7 45.2 131.2 13 13 A I E +A 18 0A 18 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.984 15.2 178.1-126.1 122.2 40.5 42.6 128.5 14 14 A Q E > S-A 17 0A 164 3,-2.4 3,-1.6 -2,-0.4 2,-0.7 -0.915 70.4 -44.8-124.3 106.7 41.7 39.1 129.1 15 15 A G T 3 S- 0 0 46 -2,-0.5 148,-0.1 148,-0.3 146,-0.0 -0.678 125.0 -27.1 72.0-114.4 41.2 36.8 126.1 16 16 A S T 3 S+ 0 0 10 -2,-0.7 20,-3.1 -3,-0.0 2,-0.4 0.272 117.1 104.0-110.9 8.2 37.7 37.6 125.1 17 17 A V E < -AB 14 35A 20 -3,-1.6 -3,-2.4 18,-0.2 2,-0.5 -0.781 54.7-154.4-100.9 133.8 36.5 38.7 128.5 18 18 A L E -AB 13 34A 0 16,-2.7 16,-2.1 -2,-0.4 2,-0.4 -0.906 11.0-173.3-109.5 132.9 36.0 42.4 129.5 19 19 A T E +AB 12 33A 50 -7,-2.6 -7,-2.7 -2,-0.5 2,-0.3 -0.962 13.3 152.7-126.4 140.7 36.2 43.5 133.2 20 20 A S E - B 0 32A 0 12,-1.9 12,-1.6 -2,-0.4 2,-0.6 -0.990 41.2-118.8-162.1 160.8 35.5 46.9 134.6 21 21 A T E -AB 9 31A 15 -12,-2.4 -12,-3.3 -2,-0.3 2,-0.3 -0.950 38.8-173.3-114.1 123.1 34.4 48.8 137.6 22 22 A a E -AB 8 30A 0 8,-2.6 8,-1.8 -2,-0.6 2,-0.4 -0.857 26.4-107.9-124.0 149.0 31.2 50.7 137.1 23 23 A E E - B 0 29A 81 -16,-2.9 175,-0.7 -2,-0.3 6,-0.2 -0.600 28.8-132.6 -76.7 125.9 29.1 53.2 139.0 24 24 A R - 0 0 111 4,-1.9 3,-0.3 -2,-0.4 174,-0.1 -0.366 43.9 -91.4 -62.9 157.3 25.8 51.9 140.4 25 25 A T S S- 0 0 98 1,-0.2 2,-0.3 -2,-0.0 -1,-0.1 0.870 110.4 -8.8 -43.9 -46.8 23.0 54.4 139.6 26 26 A N S S+ 0 0 140 171,-0.1 2,-0.4 0, 0.0 -1,-0.2 -0.904 125.4 33.4-154.4 125.3 23.7 56.1 142.9 27 27 A G S S- 0 0 73 -2,-0.3 -4,-0.0 -3,-0.3 0, 0.0 -0.998 96.4 -18.5 130.6-137.3 25.9 54.6 145.5 28 28 A G - 0 0 38 -2,-0.4 -4,-1.9 1,-0.1 2,-0.3 0.420 65.8 -83.4 -93.5-141.4 29.1 52.6 145.0 29 29 A Y E -B 23 0A 126 -6,-0.2 2,-0.4 2,-0.0 -6,-0.2 -0.883 24.3-159.4-130.0 157.4 30.8 50.5 142.4 30 30 A N E -B 22 0A 64 -8,-1.8 -8,-2.6 -2,-0.3 2,-0.6 -0.989 12.9-141.9-136.6 143.7 30.5 46.9 141.2 31 31 A T E +B 21 0A 81 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.932 33.0 163.3-109.7 111.3 33.1 45.0 139.3 32 32 A S E -B 20 0A 15 -12,-1.6 -12,-1.9 -2,-0.6 2,-0.3 -0.741 23.7-147.4-121.7 168.6 31.7 42.8 136.6 33 33 A S E -B 19 0A 69 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.948 4.0-162.1-133.9 156.1 32.9 40.9 133.6 34 34 A I E -B 18 0A 27 -16,-2.1 -16,-2.7 -2,-0.3 2,-0.6 -0.992 21.1-129.3-140.7 129.8 31.3 40.1 130.3 35 35 A D E > -B 17 0A 33 -2,-0.4 3,-0.6 -18,-0.2 -18,-0.2 -0.708 14.8-163.7 -84.7 123.2 32.5 37.4 127.9 36 36 A L G >> + 0 0 0 -20,-3.1 3,-1.6 -2,-0.6 4,-1.4 0.446 65.6 96.2 -88.5 2.6 32.8 38.9 124.5 37 37 A N G 34 S+ 0 0 20 1,-0.3 119,-0.4 2,-0.2 -1,-0.2 0.817 94.3 34.3 -62.6 -32.2 32.9 35.5 122.6 38 38 A S G <4 S+ 0 0 6 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.1 0.183 112.1 64.8-106.9 15.8 29.3 35.5 121.8 39 39 A V T <4 S+ 0 0 0 -3,-1.6 11,-2.3 1,-0.2 2,-0.3 0.700 106.5 21.7-112.1 -25.9 29.0 39.3 121.4 40 40 A I E < -C 49 0B 0 -4,-1.4 116,-0.4 9,-0.3 2,-0.3 -0.882 65.5-159.5-134.3 168.4 31.1 40.0 118.4 41 41 A E E -C 48 0B 41 7,-2.7 7,-2.2 -2,-0.3 2,-0.6 -0.951 22.0-110.5-146.8 166.8 32.4 38.0 115.5 42 42 A N E -C 47 0B 7 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.902 26.2-174.8-108.1 116.2 35.1 38.0 112.8 43 43 A V E > S-C 46 0B 71 3,-3.1 3,-2.1 -2,-0.6 134,-0.1 -0.928 75.3 -36.4-113.2 104.9 34.0 38.6 109.2 44 44 A D T 3 S- 0 0 94 -2,-0.6 133,-0.3 1,-0.3 -1,-0.1 0.819 126.9 -41.7 50.0 37.9 36.9 38.3 106.7 45 45 A G T 3 S+ 0 0 0 131,-0.8 2,-0.4 1,-0.3 -1,-0.3 0.337 118.9 105.2 97.3 -7.7 39.3 39.8 109.3 46 46 A S E < -C 43 0B 73 -3,-2.1 -3,-3.1 130,-0.1 2,-0.3 -0.895 64.6-130.0-113.0 139.3 37.0 42.6 110.6 47 47 A L E +C 42 0B 16 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.638 32.7 166.7 -83.9 140.1 35.2 42.6 113.9 48 48 A K E -C 41 0B 87 -7,-2.2 -7,-2.7 -2,-0.3 2,-0.3 -0.953 40.0 -91.6-144.7 167.9 31.5 43.3 114.1 49 49 A W E -C 40 0B 34 -2,-0.3 -9,-0.3 -9,-0.2 -10,-0.1 -0.588 35.6-132.7 -80.1 136.0 28.7 43.1 116.6 50 50 A Q - 0 0 12 -11,-2.3 -1,-0.1 -2,-0.3 104,-0.0 -0.786 21.2-152.2 -91.6 114.0 26.8 39.8 116.5 51 51 A P - 0 0 88 0, 0.0 2,-0.3 0, 0.0 -11,-0.0 -0.304 15.2-175.7 -75.4 168.4 23.0 40.5 116.5 52 52 A S - 0 0 30 91,-0.0 91,-0.1 1,-0.0 4,-0.1 -0.941 24.6-150.1-152.3 178.3 20.6 38.1 117.9 53 53 A N > + 0 0 46 89,-0.4 4,-1.7 -2,-0.3 5,-0.2 0.355 64.6 103.3-135.6 5.1 16.8 37.7 118.2 54 54 A F H > S+ 0 0 8 88,-0.6 4,-1.1 85,-0.5 3,-0.1 0.894 89.8 43.9 -58.9 -42.5 16.1 35.7 121.4 55 55 A I H 4 S+ 0 0 91 84,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.876 118.5 43.1 -72.3 -38.5 15.1 38.8 123.3 56 56 A E H 4 S+ 0 0 149 1,-0.2 -2,-0.2 -4,-0.1 -1,-0.2 0.573 124.5 29.6 -90.4 -7.0 13.0 40.2 120.5 57 57 A T H < S+ 0 0 31 -4,-1.7 17,-2.4 -3,-0.1 2,-0.3 0.360 108.4 61.4-138.1 6.2 11.1 37.1 119.3 58 58 A b E < -D 73 0C 14 -4,-1.1 2,-0.3 15,-0.2 15,-0.2 -0.864 60.9-171.0-123.5 167.3 10.7 34.7 122.2 59 59 A R E +D 72 0C 100 13,-2.3 13,-2.2 -2,-0.3 -3,-0.0 -0.952 49.3 26.2-151.5 166.3 8.9 35.2 125.5 60 60 A N E - 0 0 108 -2,-0.3 -1,-0.2 11,-0.2 13,-0.0 0.847 69.3-164.2 41.9 62.7 8.1 33.8 129.0 61 61 A T E - 0 0 31 56,-0.2 2,-0.3 10,-0.1 10,-0.3 -0.291 8.7-175.1 -72.5 157.8 11.3 31.8 129.5 62 62 A Q E -D 70 0C 127 8,-2.8 8,-3.1 54,-0.1 2,-0.4 -0.989 27.4-120.5-155.9 145.1 11.6 29.2 132.3 63 63 A L E -D 69 0C 51 -2,-0.3 2,-0.6 52,-0.2 6,-0.2 -0.692 24.9-161.3 -82.0 132.8 14.0 26.8 133.9 64 64 A A E > -D 68 0C 36 4,-3.3 4,-1.4 -2,-0.4 3,-0.3 -0.878 52.5 -56.4-120.4 99.7 13.0 23.1 133.6 65 65 A G T 4 S- 0 0 64 -2,-0.6 -1,-0.1 1,-0.2 0, 0.0 -0.301 108.8 -17.5 68.2-152.2 14.8 20.9 136.1 66 66 A S T 4 S- 0 0 88 1,-0.2 -1,-0.2 -3,-0.1 47,-0.1 0.950 135.7 -11.7 -50.7 -66.5 18.6 20.9 136.2 67 67 A S T 4 S+ 0 0 10 -3,-0.3 20,-2.6 -4,-0.1 2,-0.5 0.354 92.2 117.6-128.0 1.5 19.6 22.3 132.8 68 68 A E E < -DE 64 86C 69 -4,-1.4 -4,-3.3 18,-0.2 2,-0.4 -0.673 43.1-157.8 -91.3 121.7 16.6 22.7 130.4 69 69 A L E -DE 63 85C 2 16,-2.9 16,-2.3 -2,-0.5 2,-0.3 -0.825 13.5-172.3 -95.9 132.2 15.6 26.1 129.2 70 70 A A E +DE 62 84C 19 -8,-3.1 -8,-2.8 -2,-0.4 2,-0.3 -0.919 15.0 141.7-125.6 151.9 12.1 26.5 128.0 71 71 A A E - E 0 83C 8 12,-1.9 12,-1.6 -2,-0.3 2,-0.5 -0.931 47.8 -99.2-163.6-179.6 10.3 29.4 126.3 72 72 A E E -DE 59 82C 62 -13,-2.2 -13,-2.3 -2,-0.3 2,-0.3 -0.988 41.8-173.8-119.8 124.1 7.8 30.4 123.6 73 73 A b E -DE 58 81C 0 8,-2.3 8,-2.7 -2,-0.5 2,-0.3 -0.835 24.5-110.9-122.7 153.2 9.3 31.5 120.4 74 74 A K E - E 0 80C 63 -17,-2.4 73,-0.7 -2,-0.3 6,-0.3 -0.618 30.4-144.7 -86.6 137.5 7.9 32.9 117.2 75 75 A T - 0 0 22 4,-3.2 72,-0.2 -2,-0.3 71,-0.1 -0.396 32.5 -97.1 -94.1 171.8 8.0 30.9 113.9 76 76 A R S S+ 0 0 178 70,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.880 123.8 57.7 -58.4 -43.0 8.5 31.9 110.3 77 77 A A S S- 0 0 57 69,-0.1 2,-1.3 2,-0.1 -2,-0.1 -0.528 122.2-102.0 -65.7 161.6 4.7 31.9 110.0 78 78 A Q S S+ 0 0 130 -2,-0.2 2,-0.3 -4,-0.1 -2,-0.1 -0.370 82.5 111.1 -96.2 65.5 4.1 34.4 112.7 79 79 A Q - 0 0 129 -2,-1.3 -4,-3.2 -4,-0.1 2,-0.4 -0.927 62.4-116.8-131.1 158.5 3.0 32.2 115.6 80 80 A F E -E 74 0C 75 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.759 29.7-179.5 -95.6 136.1 4.5 31.2 119.0 81 81 A V E -E 73 0C 64 -8,-2.7 -8,-2.3 -2,-0.4 2,-0.1 -0.916 34.0-102.7-126.6 158.4 5.4 27.6 119.8 82 82 A S E +E 72 0C 93 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.475 47.5 170.9 -71.3 154.3 6.9 26.0 122.9 83 83 A T E -E 71 0C 14 -12,-1.6 -12,-1.9 -2,-0.1 2,-0.3 -0.968 13.6-168.4-162.0 144.6 10.5 25.2 122.5 84 84 A K E -E 70 0C 116 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.988 6.0-168.8-137.5 156.5 13.3 24.0 124.8 85 85 A I E -E 69 0C 16 -16,-2.3 -16,-2.9 -2,-0.3 2,-0.9 -0.990 29.1-120.4-137.1 143.9 17.0 23.6 124.6 86 86 A N E > -E 68 0C 57 -2,-0.3 3,-2.3 -18,-0.2 4,-0.3 -0.772 16.8-158.4 -85.9 109.3 19.2 21.8 127.1 87 87 A L G >> S+ 0 0 0 -20,-2.6 4,-2.1 -2,-0.9 3,-0.7 0.703 85.4 76.2 -59.9 -19.2 21.6 24.3 128.5 88 88 A D G 34 S+ 0 0 24 -21,-0.3 17,-4.0 1,-0.2 -1,-0.3 0.722 78.0 77.2 -65.7 -17.7 23.9 21.5 129.5 89 89 A D G <4 S- 0 0 75 -3,-2.3 -1,-0.2 15,-0.2 -2,-0.2 0.959 121.0 -4.4 -53.9 -52.5 24.9 21.3 125.8 90 90 A H T <4 S+ 0 0 55 -3,-0.7 11,-2.4 -4,-0.3 2,-0.8 0.362 105.2 97.4-134.3 4.7 27.1 24.3 126.0 91 91 A I E < +F 100 0D 0 -4,-2.1 15,-2.3 9,-0.2 2,-0.3 -0.884 51.7 179.4 -96.0 111.8 27.0 26.0 129.3 92 92 A A E -F 99 0D 6 7,-2.9 7,-2.8 -2,-0.8 2,-0.7 -0.854 32.0-120.5-111.4 151.5 29.9 24.8 131.5 93 93 A N E -F 98 0D 27 11,-0.5 2,-0.8 -2,-0.3 5,-0.2 -0.766 27.2-168.8 -80.4 114.7 31.0 25.7 135.0 94 94 A I E > -F 97 0D 79 3,-3.9 3,-1.2 -2,-0.7 32,-0.1 -0.744 68.0 -47.9-111.4 86.7 34.5 27.1 134.7 95 95 A D T 3 S- 0 0 75 -2,-0.8 31,-0.2 1,-0.3 -1,-0.1 0.940 122.8 -33.2 61.3 53.5 35.8 27.3 138.2 96 96 A G T 3 S+ 0 0 0 29,-0.8 2,-0.4 1,-0.2 28,-0.4 0.156 122.4 97.9 88.7 -17.3 32.8 29.0 139.8 97 97 A T E < S-F 94 0D 50 -3,-1.2 -3,-3.9 28,-0.1 2,-0.4 -0.862 72.9-124.0-105.6 138.0 31.8 31.0 136.7 98 98 A L E +F 93 0D 8 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.653 37.3 179.3 -69.6 124.9 29.2 30.1 134.0 99 99 A K E -F 92 0D 61 -7,-2.8 -7,-2.9 -2,-0.4 2,-0.6 -0.985 27.7-135.0-131.0 147.0 30.7 30.1 130.5 100 100 A Y E F 91 0D 26 -2,-0.4 -9,-0.2 -9,-0.2 -63,-0.1 -0.877 360.0 360.0 -94.2 117.4 29.4 29.4 127.0 101 101 A E 0 0 84 -11,-2.4 -2,-0.0 -2,-0.6 0, 0.0 -0.864 360.0 360.0-105.8 360.0 31.8 27.2 125.1 102 !* 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 0 126 0, 0.0 2,-0.5 0, 0.0 -12,-0.2 0.000 360.0 360.0 360.0 166.8 31.4 20.5 126.3 104 2 B G + 0 0 7 -14,-0.4 -11,-0.5 1,-0.2 -15,-0.2 -0.392 360.0 143.7 67.6-110.6 29.1 22.4 128.7 105 3 B K > + 0 0 120 -17,-4.0 3,-2.1 -2,-0.5 4,-0.4 0.436 20.0 151.8 54.3 0.7 27.5 20.1 131.3 106 4 B F G > + 0 0 4 -15,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.667 55.6 74.2 -31.9 -32.3 27.7 22.9 133.9 107 5 B S G > S+ 0 0 21 -16,-0.3 3,-2.3 1,-0.3 -1,-0.3 0.848 79.8 68.0 -62.5 -38.7 24.7 21.5 135.7 108 6 B Q G < S+ 0 0 135 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.849 112.7 31.8 -52.3 -38.7 26.4 18.5 137.3 109 7 B T G < S+ 0 0 42 -3,-1.0 16,-2.0 -4,-0.4 2,-0.3 -0.076 110.9 75.1-110.2 35.7 28.5 20.9 139.5 110 8 B c E < -G 124 0E 8 -3,-2.3 2,-0.3 14,-0.2 14,-0.3 -0.975 54.7-169.4-140.1 159.3 26.0 23.8 140.0 111 9 B Y E +G 123 0E 106 12,-3.2 12,-1.8 -2,-0.3 -3,-0.0 -0.970 59.0 28.2-146.5 154.3 22.9 24.2 142.1 112 10 B N E S+ 0 0 151 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.941 72.2 177.3 63.0 49.9 20.1 26.6 142.6 113 11 B S E - 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