==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIVIRAL PROTEIN 06-MAR-02 1L5E . COMPND 2 MOLECULE: CYANOVIRIN-N; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC ELLIPSOSPORUM; . AUTHOR L.G.BARRIENTOS,J.M.LOUIS,I.BOTOS,T.MORI,Z.HAN,B.R.O'KEEFE, . 202 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 69.3 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 . 24 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 4.0 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 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 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 0 127 0, 0.0 2,-0.2 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 163.6 -8.3 -5.9 6.5 2 2 A G + 0 0 10 190,-0.4 193,-0.5 1,-0.1 189,-0.2 -0.421 360.0 150.7 68.3-127.6 -7.9 -2.9 4.2 3 3 A K > + 0 0 142 187,-1.8 3,-1.4 -2,-0.2 4,-0.4 0.668 18.7 148.3 68.9 22.5 -10.8 -1.8 2.0 4 4 A F G > + 0 0 1 189,-2.3 3,-1.8 1,-0.3 4,-0.2 0.851 59.9 70.0 -54.9 -37.2 -9.8 1.9 2.0 5 5 A S G > S+ 0 0 16 1,-0.3 3,-0.9 188,-0.3 -1,-0.3 0.772 86.1 67.6 -55.4 -27.8 -11.3 2.4 -1.5 6 6 A Q G < S+ 0 0 161 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.762 113.5 26.8 -65.9 -25.4 -14.8 2.0 -0.3 7 7 A T G < S+ 0 0 49 -3,-1.8 16,-2.7 -4,-0.4 2,-0.3 0.071 113.1 70.1-126.7 25.6 -14.8 5.2 1.7 8 8 A a E < -A 22 0A 20 -3,-0.9 2,-0.3 14,-0.2 14,-0.2 -0.876 52.8-172.6-134.6 166.8 -12.2 7.4 -0.1 9 9 A Y E +A 21 0A 112 12,-2.4 12,-2.4 -2,-0.3 -3,-0.0 -0.948 60.1 45.9-153.0 169.2 -12.0 9.2 -3.4 10 10 A N E S+ 0 0 125 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 0.870 73.5 174.0 59.7 38.3 -9.5 11.1 -5.6 11 11 A S E + 0 0 30 9,-0.1 2,-0.3 -3,-0.1 9,-0.2 -0.468 3.5 172.0 -76.6 149.1 -6.9 8.3 -5.0 12 12 A A E -A 19 0A 52 7,-2.3 7,-2.6 -2,-0.1 2,-0.4 -0.994 25.5-142.3-156.9 152.9 -3.6 8.5 -6.9 13 13 A I E +A 18 0A 14 -2,-0.3 2,-0.4 5,-0.2 152,-0.3 -0.981 16.6 175.6-122.9 130.0 -0.2 6.8 -7.0 14 14 A Q E > -A 17 0A 161 3,-2.3 3,-2.4 -2,-0.4 2,-0.4 -0.973 69.6 -43.8-133.7 113.5 3.0 8.7 -7.6 15 15 A G T 3 S- 0 0 36 -2,-0.4 20,-0.0 148,-0.3 146,-0.0 -0.499 125.0 -25.5 65.2-119.0 6.1 6.6 -7.4 16 16 A S T 3 S+ 0 0 8 -2,-0.4 20,-2.9 -3,-0.1 2,-0.5 0.372 117.0 102.4-106.6 3.0 5.6 4.5 -4.3 17 17 A V E < -AB 14 35A 44 -3,-2.4 -3,-2.3 18,-0.2 2,-0.5 -0.782 52.7-160.4 -99.6 127.7 3.2 6.9 -2.6 18 18 A L E -AB 13 34A 0 16,-2.6 16,-2.1 -2,-0.5 2,-0.4 -0.866 11.8-174.5-100.6 130.8 -0.6 6.5 -2.5 19 19 A T E +AB 12 33A 46 -7,-2.6 -7,-2.3 -2,-0.5 2,-0.3 -0.971 10.7 160.5-125.7 140.4 -2.6 9.6 -1.7 20 20 A S E - B 0 32A 0 12,-2.2 12,-2.2 -2,-0.4 2,-0.6 -0.992 38.7-123.4-157.2 157.4 -6.3 9.7 -1.1 21 21 A T E -AB 9 31A 16 -12,-2.4 -12,-2.4 -2,-0.3 2,-0.3 -0.929 40.5-171.1-106.8 116.1 -9.1 11.7 0.4 22 22 A a E -AB 8 30A 0 8,-3.0 8,-1.8 -2,-0.6 -14,-0.2 -0.830 24.2-108.2-118.6 151.5 -11.1 9.7 2.9 23 23 A E E - B 0 29A 89 -16,-2.7 175,-0.7 -2,-0.3 6,-0.2 -0.456 29.4-143.0 -72.9 136.6 -14.2 10.0 5.0 24 24 A R > - 0 0 119 4,-2.5 3,-1.2 173,-0.2 174,-0.1 -0.575 22.9-114.0 -93.3 162.3 -13.9 10.5 8.7 25 25 A T T 3 S+ 0 0 127 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 0.954 117.0 48.2 -59.9 -52.5 -16.2 8.9 11.3 26 26 A N T 3 S- 0 0 160 1,-0.3 -1,-0.3 171,-0.1 2,-0.1 0.313 126.7 -98.2 -73.0 11.1 -17.8 12.2 12.4 27 27 A G S < S+ 0 0 42 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 -0.177 84.3 82.8 91.9 168.8 -18.2 13.1 8.8 28 28 A G - 0 0 44 -3,-0.1 -4,-2.5 -4,-0.1 2,-0.3 -0.216 69.8 -95.1 86.1 176.0 -16.0 15.3 6.7 29 29 A Y E -B 23 0A 130 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.863 21.3-161.8-133.6 166.5 -12.8 14.3 4.9 30 30 A N E -B 22 0A 61 -8,-1.8 -8,-3.0 -2,-0.3 2,-0.5 -0.990 15.1-141.3-146.6 138.6 -9.1 14.1 5.3 31 31 A T E +B 21 0A 81 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.869 32.8 160.9-103.0 133.9 -6.4 13.7 2.7 32 32 A S E -B 20 0A 17 -12,-2.2 -12,-2.2 -2,-0.5 2,-0.3 -0.943 24.7-141.5-146.6 168.0 -3.4 11.6 3.5 33 33 A S E -B 19 0A 70 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.902 5.6-164.4-132.1 159.7 -0.6 9.6 2.0 34 34 A I E -B 18 0A 20 -16,-2.1 -16,-2.6 -2,-0.3 2,-0.8 -0.976 19.8-134.1-147.6 129.5 1.2 6.4 2.6 35 35 A D E -B 17 0A 58 -2,-0.3 3,-0.5 -18,-0.2 -18,-0.2 -0.774 18.4-174.3 -86.9 113.0 4.6 5.2 1.2 36 36 A L >> + 0 0 0 -20,-2.9 3,-3.3 -2,-0.8 4,-2.5 0.514 64.7 91.9 -78.9 -23.9 4.2 1.6 -0.0 37 37 A N T 34 S+ 0 0 11 1,-0.3 -1,-0.2 -21,-0.3 16,-0.1 0.891 90.7 50.5 -37.7 -41.7 7.8 1.0 -0.8 38 38 A S T 34 S+ 0 0 7 -3,-0.5 -1,-0.3 14,-0.4 -2,-0.1 0.347 117.2 39.2 -75.7 -7.8 8.0 -0.3 2.7 39 39 A V T <4 S+ 0 0 0 -3,-3.3 11,-1.8 13,-0.4 2,-0.4 0.579 108.5 53.8-100.3 -54.2 5.0 -2.6 2.2 40 40 A I E < -C 49 0B 0 -4,-2.5 2,-0.3 9,-0.2 9,-0.2 -0.871 62.9-171.6-103.5 133.9 5.2 -4.1 -1.2 41 41 A E E -C 48 0B 36 7,-2.8 7,-3.0 -2,-0.4 2,-0.8 -0.965 26.3-118.1-125.8 156.4 8.1 -5.9 -2.6 42 42 A N E -C 47 0B 24 113,-0.4 2,-0.7 -2,-0.3 5,-0.2 -0.830 28.5-176.1 -94.1 111.1 9.1 -7.2 -6.0 43 43 A V E > S-C 46 0B 48 3,-2.9 3,-1.5 -2,-0.8 134,-0.1 -0.899 73.5 -36.8-110.9 101.6 9.5 -11.0 -5.8 44 44 A D T 3 S- 0 0 82 -2,-0.7 133,-0.2 1,-0.3 -1,-0.1 0.875 125.9 -40.8 51.9 44.2 10.8 -12.2 -9.2 45 45 A G T 3 S+ 0 0 4 131,-0.9 2,-0.4 1,-0.2 130,-0.4 0.409 119.3 104.1 90.0 -2.4 8.7 -9.7 -11.1 46 46 A S E < -C 43 0B 34 -3,-1.5 -3,-2.9 130,-0.1 2,-0.4 -0.950 69.6-127.1-118.0 130.5 5.5 -10.0 -9.0 47 47 A L E -C 42 0B 5 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.610 37.3-179.9 -75.0 126.6 4.4 -7.4 -6.4 48 48 A K E -C 41 0B 100 -7,-3.0 -7,-2.8 -2,-0.4 2,-0.2 -0.922 29.5-104.5-130.2 149.1 3.8 -9.1 -3.1 49 49 A W E +C 40 0B 55 -2,-0.3 -9,-0.2 -9,-0.2 3,-0.1 -0.469 43.1 154.6 -70.8 135.0 2.7 -8.0 0.4 50 50 A Q - 0 0 17 -11,-1.8 2,-0.2 -2,-0.2 -11,-0.1 -0.308 62.5 -60.9-124.9-155.9 5.3 -7.8 3.1 51 51 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.656 47.8-120.9 -83.4 160.6 4.8 -5.4 6.1 52 52 A S S S- 0 0 6 -2,-0.2 -13,-0.4 1,-0.1 -14,-0.4 0.288 83.7 -29.4 -78.3 3.0 4.4 -1.6 5.2 53 53 A N - 0 0 22 -14,-0.1 91,-0.4 -16,-0.1 -1,-0.1 -0.892 53.0-122.1 169.6-174.7 7.4 -0.6 7.4 54 54 A F S >> S+ 0 0 0 -2,-0.3 4,-0.9 89,-0.1 3,-0.6 0.394 97.8 80.0-129.4 -9.9 9.0 -1.9 10.5 55 55 A I T 34 S+ 0 0 75 1,-0.2 6,-0.1 2,-0.2 88,-0.0 0.592 83.9 64.4 -74.6 -10.6 8.6 1.3 12.5 56 56 A E T 34 S+ 0 0 139 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.782 117.0 25.6 -81.1 -27.9 5.0 0.4 13.2 57 57 A T T <4 S+ 0 0 44 -3,-0.6 17,-2.6 17,-0.1 2,-0.3 0.342 117.8 64.2-116.8 2.7 6.0 -2.6 15.2 58 58 A b E < -D 73 0C 10 -4,-0.9 2,-0.3 15,-0.2 15,-0.2 -0.941 59.7-172.9-127.1 151.8 9.5 -1.6 16.4 59 59 A R E +D 72 0C 127 13,-2.8 13,-2.4 -2,-0.3 -3,-0.0 -0.851 56.4 35.7-136.8 170.9 10.6 1.3 18.7 60 60 A N E - 0 0 84 -2,-0.3 2,-0.2 11,-0.2 -1,-0.2 0.912 68.9-170.5 50.5 52.8 13.7 3.0 19.9 61 61 A T E + 0 0 25 -3,-0.1 2,-0.3 10,-0.1 56,-0.3 -0.535 11.7 170.5 -73.3 138.3 15.7 2.5 16.7 62 62 A Q E -D 70 0C 105 8,-2.6 8,-3.1 -2,-0.2 2,-0.7 -0.988 39.7-116.1-148.5 154.8 19.3 3.5 17.1 63 63 A L E -D 69 0C 40 -2,-0.3 2,-0.6 52,-0.3 6,-0.2 -0.857 32.5-160.5 -93.3 113.8 22.6 3.3 15.2 64 64 A A E >> -D 68 0C 43 4,-3.5 4,-1.8 -2,-0.7 3,-0.7 -0.866 59.0 -31.2 -98.8 119.7 24.9 1.0 17.3 65 65 A G T 34 S- 0 0 73 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.513 113.6 -41.2 74.2-140.0 28.5 1.5 16.5 66 66 A S T 34 S+ 0 0 75 -2,-0.2 -1,-0.2 46,-0.0 47,-0.1 0.591 135.5 7.1-102.0 -12.0 29.2 2.5 12.9 67 67 A S T <4 S+ 0 0 11 -3,-0.7 20,-2.7 39,-0.0 2,-0.5 0.407 91.6 112.7-151.1 5.1 26.8 0.3 11.0 68 68 A E E < -DE 64 86C 34 -4,-1.8 -4,-3.5 18,-0.2 2,-0.6 -0.734 47.9-152.4 -93.1 127.7 24.4 -1.6 13.3 69 69 A L E -DE 63 85C 1 16,-3.0 16,-2.0 -2,-0.5 2,-0.3 -0.880 21.6-174.0 -95.6 119.9 20.7 -0.8 13.3 70 70 A A E +DE 62 84C 27 -8,-3.1 -8,-2.6 -2,-0.6 2,-0.3 -0.873 13.2 144.9-115.7 148.8 19.3 -1.7 16.8 71 71 A A E - E 0 83C 6 12,-2.2 12,-2.4 -2,-0.3 2,-0.6 -0.980 47.9-107.8-168.4 170.5 15.7 -1.6 18.0 72 72 A E E -DE 59 82C 58 -13,-2.4 -13,-2.8 -2,-0.3 2,-0.3 -0.968 43.6-172.4-111.3 116.3 13.1 -3.2 20.2 73 73 A b E -DE 58 81C 0 8,-2.4 8,-2.4 -2,-0.6 -15,-0.2 -0.890 23.4-113.3-118.5 148.4 10.6 -5.1 18.0 74 74 A K E - E 0 80C 59 -17,-2.6 73,-0.9 -2,-0.3 6,-0.2 -0.511 27.4-144.3 -76.8 138.1 7.3 -6.8 18.7 75 75 A T > - 0 0 23 4,-2.3 3,-2.1 71,-0.2 72,-0.1 -0.312 37.5 -92.7 -89.5 178.5 7.0 -10.6 18.3 76 76 A R T 3 S+ 0 0 171 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.823 129.9 60.5 -61.6 -29.2 4.0 -12.5 17.0 77 77 A A T 3 S- 0 0 65 2,-0.1 -1,-0.3 69,-0.1 3,-0.1 0.340 120.0-113.2 -80.2 6.0 3.0 -12.8 20.6 78 78 A Q S < S+ 0 0 120 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.743 75.4 127.7 68.6 26.7 2.9 -8.9 20.8 79 79 A Q - 0 0 135 -6,-0.1 -4,-2.3 0, 0.0 2,-0.4 -0.901 59.5-118.4-114.9 143.6 5.9 -8.7 23.2 80 80 A F E +E 74 0C 75 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.651 34.4 174.8 -84.6 133.6 9.0 -6.5 22.6 81 81 A V E -E 73 0C 62 -8,-2.4 -8,-2.4 -2,-0.4 2,-0.3 -0.912 35.0 -99.0-132.0 158.9 12.4 -8.1 22.2 82 82 A S E +E 72 0C 112 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.603 48.0 163.0 -81.9 137.1 15.8 -6.7 21.4 83 83 A T E -E 71 0C 14 -12,-2.4 -12,-2.2 -2,-0.3 2,-0.3 -0.973 14.5-174.9-149.5 160.1 17.1 -7.1 17.8 84 84 A K E -E 70 0C 134 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.984 6.6-162.1-154.5 160.4 19.7 -5.7 15.5 85 85 A I E -E 69 0C 11 -16,-2.0 -16,-3.0 -2,-0.3 2,-0.8 -0.992 27.2-117.9-148.0 138.8 20.8 -5.9 11.9 86 86 A N E > -E 68 0C 54 -2,-0.3 3,-2.0 -18,-0.2 4,-0.3 -0.702 17.5-163.1 -83.1 109.3 24.1 -5.0 10.2 87 87 A L G >> S+ 0 0 0 -20,-2.7 4,-2.4 -2,-0.8 3,-1.0 0.728 84.8 74.2 -63.9 -20.7 23.4 -2.2 7.7 88 88 A D G 34 S+ 0 0 29 -21,-0.4 17,-1.8 1,-0.2 -1,-0.3 0.661 80.0 77.2 -66.6 -12.3 26.8 -3.0 6.0 89 89 A D G <4 S- 0 0 72 -3,-2.0 -1,-0.2 15,-0.2 -2,-0.2 0.899 121.4 -4.0 -62.1 -41.4 25.1 -6.1 4.7 90 90 A H T <4 S+ 0 0 41 -3,-1.0 11,-1.9 -4,-0.3 2,-0.7 0.437 107.6 94.5-134.8 -4.0 23.3 -4.2 2.0 91 91 A I E < -F 100 0D 0 -4,-2.4 15,-2.3 9,-0.2 2,-0.3 -0.862 52.8-179.1-100.2 118.2 23.9 -0.4 2.3 92 92 A A E -F 99 0D 5 7,-2.9 7,-2.4 -2,-0.7 2,-0.8 -0.752 33.0-122.3-115.1 160.5 26.7 0.8 0.1 93 93 A N E -F 98 0D 28 11,-0.5 2,-0.9 -2,-0.3 5,-0.2 -0.885 28.7-171.6-100.3 102.7 28.4 4.1 -0.6 94 94 A I E > S-F 97 0D 79 3,-2.8 3,-1.4 -2,-0.8 30,-0.1 -0.838 72.1 -41.9-100.7 98.2 28.0 4.6 -4.3 95 95 A D T 3 S- 0 0 64 -2,-0.9 31,-0.2 1,-0.3 -1,-0.2 0.858 125.2 -36.8 48.9 45.9 30.2 7.7 -5.1 96 96 A G T 3 S+ 0 0 0 29,-0.7 28,-0.5 1,-0.2 2,-0.4 0.383 120.0 100.3 94.1 -3.5 29.1 9.6 -2.0 97 97 A T E < S-F 94 0D 47 -3,-1.4 -3,-2.8 28,-0.1 2,-0.4 -0.956 71.5-122.4-121.4 134.0 25.4 8.5 -1.9 98 98 A L E +F 93 0D 6 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.568 40.0 171.7 -73.0 127.4 23.9 5.8 0.3 99 99 A K E -F 92 0D 105 -7,-2.4 -7,-2.9 -2,-0.4 2,-0.2 -0.998 30.6-125.5-141.9 142.5 22.2 3.1 -1.8 100 100 A Y E F 91 0D 46 -2,-0.3 -9,-0.2 -9,-0.2 -10,-0.0 -0.595 360.0 360.0 -82.8 144.4 20.6 -0.3 -1.1 101 101 A E 0 0 87 -11,-1.9 -1,-0.2 -2,-0.2 -10,-0.1 0.298 360.0 360.0-152.8 360.0 21.9 -3.3 -3.1 102 !* 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 0.0 103 102 B L 0 0 128 0, 0.0 2,-0.2 0, 0.0 -12,-0.2 0.000 360.0 360.0 360.0 163.7 27.6 -5.9 -1.0 104 103 B G + 0 0 10 -14,-0.4 -11,-0.5 1,-0.1 -15,-0.2 -0.422 360.0 150.7 68.2-127.5 27.1 -2.9 1.2 105 104 B K > + 0 0 143 -17,-1.8 3,-1.4 -2,-0.2 4,-0.4 0.668 18.7 148.3 68.9 22.5 30.1 -1.8 3.4 106 105 B F G > + 0 0 1 -15,-2.3 3,-1.8 1,-0.3 4,-0.2 0.851 60.0 70.0 -54.9 -37.2 29.1 1.9 3.4 107 106 B S G > S+ 0 0 17 1,-0.3 3,-0.9 -16,-0.3 -1,-0.3 0.771 86.1 67.5 -55.3 -27.9 30.6 2.4 6.9 108 107 B Q G < S+ 0 0 160 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.761 113.5 26.9 -65.9 -25.4 34.1 2.0 5.7 109 108 B T G < S+ 0 0 49 -3,-1.8 16,-2.7 -4,-0.4 2,-0.3 0.071 113.1 70.0-126.7 25.6 34.1 5.2 3.7 110 109 B c E < -G 124 0E 20 -3,-0.9 2,-0.3 14,-0.2 14,-0.2 -0.876 52.8-172.5-134.6 166.9 31.5 7.3 5.5 111 110 B Y E +G 123 0E 112 12,-2.4 12,-2.4 -2,-0.3 -3,-0.0 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