==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 16-FEB-11 3QQT . COMPND 2 MOLECULE: HYDROPHOBIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: TRICHODERMA REESEI; . AUTHOR J.M.KALLIO,J.ROUVINEN . 140 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 67.9 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 . 40 28.6 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 . 2 1.4 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-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 . 23 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 2 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 2 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 99 0, 0.0 35,-0.1 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 112.2 -21.4 23.3 11.9 2 2 A V + 0 0 12 31,-0.4 66,-0.4 33,-0.1 32,-0.1 0.601 360.0 44.7 -90.0 -16.3 -18.4 25.3 13.2 3 3 A a S S- 0 0 8 6,-0.2 6,-0.2 64,-0.1 137,-0.1 -0.960 92.9-108.7-125.4 147.4 -18.9 27.5 10.2 4 4 A P - 0 0 52 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.206 39.7-107.7 -61.1 160.9 -22.0 29.1 8.7 5 5 A T S S+ 0 0 103 -4,-0.1 2,-0.6 5,-0.0 3,-0.3 -0.406 86.8 31.7 -79.2 168.1 -23.3 27.8 5.4 6 6 A G S S+ 0 0 64 1,-0.2 3,-0.5 -2,-0.1 4,-0.1 -0.728 118.9 3.7 93.5-122.8 -22.8 30.0 2.4 7 7 A L S S+ 0 0 112 -2,-0.6 2,-1.4 1,-0.3 3,-0.3 0.991 134.5 31.7 -75.5 -65.4 -19.9 32.4 2.0 8 8 A F S S+ 0 0 40 -3,-0.3 -1,-0.3 1,-0.2 46,-0.2 -0.520 86.0 122.6 -91.2 68.6 -17.6 31.9 5.0 9 9 A S + 0 0 36 -2,-1.4 -6,-0.2 44,-0.5 -1,-0.2 0.494 40.1 89.7-111.1 -8.5 -18.5 28.2 5.3 10 10 A N E -A 53 0A 40 43,-2.5 43,-4.4 -3,-0.3 2,-0.4 -0.854 66.5-143.5-105.8 108.0 -15.1 26.4 5.0 11 11 A P E +A 52 0A 37 0, 0.0 2,-0.3 0, 0.0 41,-0.2 -0.527 29.5 165.5 -74.4 121.5 -13.3 25.8 8.3 12 12 A L E -A 51 0A 0 39,-2.8 39,-3.0 -2,-0.4 2,-0.7 -0.928 38.8-123.1-134.8 151.9 -9.5 26.2 8.1 13 13 A b E -AB 50 27A 0 14,-2.0 14,-2.8 -2,-0.3 2,-0.4 -0.918 40.4-179.9 -98.4 118.1 -6.7 26.5 10.6 14 14 A c E -AB 49 26A 0 35,-2.9 35,-2.9 -2,-0.7 12,-0.2 -0.960 37.8-130.4-127.9 139.8 -4.8 29.7 9.7 15 15 A A E S- 0 0 39 10,-1.4 2,-0.3 9,-0.8 10,-0.2 0.856 87.3 -20.0 -51.1 -43.0 -1.8 31.4 11.2 16 16 A T E - B 0 24A 56 8,-1.3 8,-2.7 33,-0.1 2,-0.6 -0.987 55.1-121.0-162.7 160.5 -3.6 34.8 11.4 17 17 A N E > - B 0 23A 23 -2,-0.3 3,-1.5 6,-0.2 2,-0.3 -0.906 31.0-145.8-112.3 100.8 -6.6 36.8 10.0 18 18 A V E >> S- B 0 22A 58 4,-3.4 4,-2.9 -2,-0.6 3,-2.6 -0.494 82.4 -9.8 -68.6 125.2 -5.2 40.0 8.4 19 19 A L T 34 S- 0 0 134 1,-0.3 -1,-0.3 -2,-0.3 0, 0.0 0.727 117.6 -79.0 57.2 21.7 -7.6 42.9 8.8 20 20 A D T <4 S+ 0 0 113 -3,-1.5 -1,-0.3 2,-0.2 46,-0.2 0.723 132.2 71.6 60.4 21.3 -10.1 40.3 10.1 21 21 A L T <4 S+ 0 0 83 -3,-2.6 43,-2.1 1,-0.2 2,-0.7 0.560 79.5 66.3-134.3 -29.2 -10.6 39.5 6.4 22 22 A I E < -BC 18 63A 63 -4,-2.9 -4,-3.4 41,-0.2 2,-0.5 -0.882 63.3-153.4-114.6 110.1 -7.6 37.7 5.0 23 23 A G E -BC 17 62A 0 39,-2.9 39,-1.3 -2,-0.7 2,-0.4 -0.681 18.9-163.4 -81.6 121.1 -6.7 34.3 6.4 24 24 A V E +B 16 0A 55 -8,-2.7 -8,-1.3 -2,-0.5 -9,-0.8 -0.862 62.9 9.3-115.6 141.8 -3.0 33.8 5.9 25 25 A D E S+ 0 0 94 -2,-0.4 -10,-1.4 -11,-0.2 2,-0.4 0.962 84.5 178.7 53.9 60.1 -1.0 30.5 6.1 26 26 A c E +B 14 0A 1 32,-0.5 2,-0.3 -3,-0.3 -12,-0.3 -0.775 14.5 173.6 -97.4 131.7 -4.2 28.4 6.1 27 27 A K E -B 13 0A 79 -14,-2.8 -14,-2.0 -2,-0.4 3,-0.1 -0.999 34.5-107.4-135.7 139.6 -4.2 24.6 6.1 28 28 A T - 0 0 65 -2,-0.3 -16,-0.2 -16,-0.2 30,-0.1 -0.293 43.5 -87.9 -71.8 147.0 -7.3 22.4 6.5 29 29 A P - 0 0 23 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.056 25.5-152.8 -47.5 146.7 -8.1 20.4 9.7 30 30 A T S S+ 0 0 110 12,-0.1 2,-0.2 -3,-0.1 -2,-0.1 0.607 79.7 42.0-100.5 -17.6 -6.6 17.0 9.9 31 31 A I S S- 0 0 98 8,-0.1 2,-0.5 11,-0.0 11,-0.0 -0.528 104.6 -76.0-113.5-174.7 -9.4 15.7 12.2 32 32 A A - 0 0 69 -2,-0.2 2,-0.8 1,-0.0 -2,-0.1 -0.767 39.4-160.7 -87.8 125.1 -13.2 16.1 12.3 33 33 A V + 0 0 16 -2,-0.5 -31,-0.4 1,-0.1 -1,-0.0 -0.760 31.0 147.2-111.8 88.0 -14.2 19.5 13.6 34 34 A D + 0 0 120 -2,-0.8 2,-0.3 -33,-0.1 -1,-0.1 0.507 62.8 38.1-104.4 -7.2 -17.8 19.3 14.7 35 35 A T S > S- 0 0 68 1,-0.1 4,-3.0 -33,-0.0 5,-0.2 -0.937 83.0-110.5-136.2 167.7 -17.8 21.8 17.6 36 36 A G H > S+ 0 0 36 -2,-0.3 4,-2.5 2,-0.2 5,-0.1 0.813 118.1 48.0 -65.1 -33.3 -16.2 25.2 18.4 37 37 A A H > S+ 0 0 69 2,-0.2 4,-3.0 3,-0.2 5,-0.4 0.935 113.3 47.4 -71.0 -49.9 -13.9 23.7 21.0 38 38 A I H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.956 116.0 45.0 -53.1 -56.3 -12.9 20.8 18.8 39 39 A F H X S+ 0 0 0 -4,-3.0 4,-1.1 2,-0.2 -2,-0.2 0.958 117.1 45.5 -51.3 -56.1 -12.2 23.2 15.9 40 40 A Q H >X S+ 0 0 87 -4,-2.5 4,-2.9 1,-0.2 3,-1.1 0.949 114.6 43.8 -58.5 -58.0 -10.4 25.7 18.1 41 41 A A H 3X S+ 0 0 65 -4,-3.0 4,-1.1 1,-0.3 -1,-0.2 0.872 109.7 58.3 -56.4 -40.4 -8.1 23.3 20.1 42 42 A H H 3< S+ 0 0 14 -4,-2.2 4,-0.4 -5,-0.4 -1,-0.3 0.763 113.6 39.7 -60.0 -27.7 -7.3 21.4 16.8 43 43 A b H X<>S+ 0 0 0 -3,-1.1 5,-3.1 -4,-1.1 3,-0.7 0.862 109.1 56.6 -89.2 -43.0 -6.0 24.7 15.4 44 44 A A H 3<5S+ 0 0 71 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.645 106.4 54.9 -66.0 -11.7 -4.2 26.1 18.5 45 45 A S T 3<5S+ 0 0 94 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.777 106.4 49.3 -86.3 -32.1 -2.3 22.8 18.5 46 46 A K T < 5S- 0 0 45 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.342 120.8-108.6 -83.5 3.7 -1.2 23.4 14.9 47 47 A G T 5S+ 0 0 64 -4,-0.3 2,-0.2 1,-0.3 -3,-0.2 0.793 87.0 115.8 66.8 27.5 -0.1 26.9 15.9 48 48 A S < - 0 0 9 -5,-3.1 -1,-0.3 -8,-0.1 -33,-0.2 -0.732 64.0-125.7-117.0 169.7 -3.1 28.1 13.9 49 49 A K E -A 14 0A 116 -35,-2.9 -35,-2.9 -2,-0.2 2,-0.6 -0.855 33.0-106.5-108.8 150.1 -6.4 29.9 14.6 50 50 A P E +A 13 0A 9 0, 0.0 17,-1.6 0, 0.0 2,-0.3 -0.706 48.7 168.6 -77.6 119.2 -9.8 28.6 13.7 51 51 A L E -AD 12 66A 4 -39,-3.0 -39,-2.8 -2,-0.6 2,-0.5 -0.902 33.7-134.8-125.9 158.9 -11.3 30.5 10.7 52 52 A a E -AD 11 65A 3 13,-3.1 13,-1.6 -2,-0.3 2,-0.2 -0.971 35.0-169.1-113.1 118.5 -14.2 30.0 8.4 53 53 A d E -AD 10 64A 0 -43,-4.4 -43,-2.5 -2,-0.5 -44,-0.5 -0.673 36.4-115.9-120.2 164.0 -13.2 30.7 4.8 54 54 A V S S+ 0 0 51 9,-2.1 10,-0.1 -2,-0.2 -46,-0.1 0.440 100.6 33.0 -79.2 3.1 -14.7 31.2 1.4 55 55 A A S S- 0 0 26 -45,-0.3 -2,-0.2 8,-0.3 -45,-0.0 -0.987 70.8-132.6-154.8 151.2 -13.0 28.1 0.0 56 56 A P S S+ 0 0 83 0, 0.0 -28,-0.1 0, 0.0 2,-0.1 0.570 74.6 108.7 -83.1 -7.6 -11.9 24.6 1.4 57 57 A V - 0 0 89 1,-0.1 -2,-0.2 -30,-0.1 3,-0.1 -0.358 58.9-145.4 -75.4 151.6 -8.5 24.9 -0.1 58 58 A A + 0 0 24 1,-0.2 2,-0.7 -2,-0.1 -32,-0.5 0.995 64.5 43.1 -86.5 -77.0 -5.4 25.5 2.0 59 59 A D S S+ 0 0 99 -34,-0.1 2,-0.2 -35,-0.1 -1,-0.2 -0.712 84.7 72.0-102.5 112.7 -2.4 27.5 1.0 60 60 A Q S S- 0 0 157 -2,-0.7 -34,-0.1 -37,-0.2 -37,-0.1 -0.530 90.1 -90.7 148.3 123.7 -3.0 30.8 -0.7 61 61 A A + 0 0 63 -2,-0.2 2,-0.3 -39,-0.1 -37,-0.2 -0.353 57.7 163.4 -65.4 145.1 -4.4 33.8 1.1 62 62 A L E -C 23 0A 21 -39,-1.3 -39,-2.9 -7,-0.0 2,-0.1 -0.983 42.8 -74.3-158.3 162.2 -8.2 34.0 1.1 63 63 A L E +C 22 0A 78 -2,-0.3 -9,-2.1 -41,-0.2 2,-0.3 -0.412 57.9 156.7 -68.2 135.4 -11.2 35.7 2.7 64 64 A d E -D 53 0A 0 -43,-2.1 2,-0.3 -11,-0.2 -11,-0.2 -0.930 28.2-154.3-148.3 164.5 -12.0 34.3 6.2 65 65 A Q E -D 52 0A 87 -13,-1.6 -13,-3.1 -2,-0.3 -44,-0.1 -0.954 37.1 -94.8-138.5 156.6 -13.8 35.3 9.4 66 66 A K E -D 51 0A 120 -2,-0.3 -15,-0.2 -15,-0.2 2,-0.1 -0.352 42.3-102.8 -71.5 152.7 -13.1 34.0 12.9 67 67 A A - 0 0 4 -17,-1.6 3,-0.1 1,-0.1 -64,-0.1 -0.445 49.6 -95.5 -67.5 146.7 -15.1 31.1 14.3 68 68 A I S S+ 0 0 45 -66,-0.4 2,-1.4 1,-0.2 -1,-0.1 -0.305 103.5 16.2 -71.9 153.2 -17.8 32.3 16.8 69 69 A G 0 0 52 5,-0.5 -1,-0.2 1,-0.1 4,-0.1 -0.382 360.0 360.0 86.5 -55.4 -17.0 32.3 20.5 70 70 A T 0 0 47 -2,-1.4 -2,-0.1 -3,-0.1 -1,-0.1 0.410 360.0 360.0 -61.4 360.0 -13.3 31.9 19.9 71 !* 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 72 1 B A 0 0 82 0, 0.0 35,-0.1 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 150.8 -20.6 34.0 22.4 73 2 B V + 0 0 6 31,-0.2 66,-0.6 2,-0.1 -5,-0.1 0.277 360.0 53.7-120.7 -1.1 -23.3 32.5 20.2 74 3 B e S S- 0 0 7 1,-0.1 -5,-0.5 6,-0.1 6,-0.2 -0.904 89.0-110.9-125.8 156.2 -23.1 35.4 17.8 75 4 B P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.050 33.3-117.9 -67.7-173.9 -20.2 36.9 15.9 76 5 B T S S+ 0 0 124 -4,-0.1 2,-0.8 5,-0.0 3,-0.3 -0.784 81.6 45.6-117.7 172.1 -18.8 40.3 16.8 77 6 B G S S- 0 0 66 -2,-0.3 3,-0.3 1,-0.2 0, 0.0 -0.878 123.3 -5.9 99.1-108.9 -18.7 43.3 14.5 78 7 B L S S+ 0 0 111 -2,-0.8 2,-1.6 1,-0.2 -1,-0.2 0.960 132.1 42.0 -92.6 -64.3 -22.1 43.6 12.7 79 8 B F S S+ 0 0 45 -3,-0.3 -1,-0.2 1,-0.2 46,-0.2 -0.542 75.2 128.7 -86.2 72.9 -24.4 40.7 13.5 80 9 B S + 0 0 42 -2,-1.6 -1,-0.2 44,-0.5 -6,-0.1 -0.075 39.0 89.9-125.1 32.2 -23.6 40.5 17.2 81 10 B N E -E 124 0B 41 43,-0.5 43,-3.8 45,-0.1 2,-0.3 -0.953 62.8-144.2-132.0 114.9 -27.0 40.5 19.0 82 11 B P E +E 123 0B 35 0, 0.0 2,-0.3 0, 0.0 41,-0.2 -0.602 31.5 161.4 -73.7 130.8 -28.9 37.3 19.8 83 12 B L E -E 122 0B 2 39,-1.8 39,-2.6 -2,-0.3 2,-0.6 -0.976 39.6-121.1-146.7 150.3 -32.6 37.8 19.4 84 13 B f E +EF 121 98B 0 14,-2.5 14,-2.4 -2,-0.3 2,-0.3 -0.879 39.2 177.3 -97.2 123.8 -35.4 35.3 19.0 85 14 B g E -EF 120 97B 0 35,-2.6 35,-3.7 -2,-0.6 12,-0.3 -0.939 38.9-128.8-130.4 149.7 -37.4 35.9 15.8 86 15 B A E S- 0 0 36 10,-1.7 2,-0.3 9,-1.5 10,-0.2 0.888 87.6 -21.4 -62.1 -42.6 -40.3 34.2 14.0 87 16 B T E - F 0 95B 61 8,-1.3 8,-2.0 33,-0.1 2,-0.4 -0.944 55.5-119.3-156.2 173.2 -38.4 34.0 10.7 88 17 B N E > - F 0 94B 17 -2,-0.3 3,-2.4 6,-0.2 6,-0.2 -0.813 31.8-145.1-124.0 86.7 -35.5 35.6 8.7 89 18 B V E >> S- F 0 93B 64 4,-2.1 4,-3.3 -2,-0.4 3,-2.4 -0.318 84.4 -7.3 -53.0 124.2 -37.0 37.0 5.6 90 19 B L T 34 S- 0 0 134 1,-0.3 -1,-0.3 2,-0.2 0, 0.0 0.563 118.1 -79.5 63.7 9.8 -34.6 36.6 2.7 91 20 B D T <4 S+ 0 0 97 -3,-2.4 -1,-0.3 2,-0.2 46,-0.3 0.594 131.7 72.0 71.9 13.0 -32.1 35.4 5.3 92 21 B L T <4 S+ 0 0 99 -3,-2.4 43,-4.2 1,-0.2 2,-0.7 0.678 78.2 64.8-123.6 -41.7 -31.6 39.1 6.1 93 22 B I E < -FG 89 134B 64 -4,-3.3 -4,-2.1 41,-0.3 2,-0.5 -0.831 64.9-149.0-106.8 114.8 -34.6 40.5 7.8 94 23 B G E -FG 88 133B 0 39,-2.7 39,-1.4 -2,-0.7 2,-0.4 -0.670 20.1-168.5 -83.4 125.5 -35.6 39.4 11.3 95 24 B V E +F 87 0B 56 -8,-2.0 -9,-1.5 -2,-0.5 -8,-1.3 -0.933 59.1 8.3-124.2 136.3 -39.3 39.5 11.8 96 25 B D E S+ 0 0 106 -2,-0.4 -10,-1.7 -11,-0.2 -1,-0.3 0.997 85.7 171.6 59.6 67.8 -41.3 39.2 15.0 97 26 B g E -F 85 0B 17 32,-0.6 2,-0.3 -12,-0.3 -12,-0.3 -0.657 21.3-162.6-104.9 159.3 -38.3 39.2 17.3 98 27 B K E -F 84 0B 101 -14,-2.4 -14,-2.5 -2,-0.2 3,-0.1 -0.992 28.7-106.8-139.6 149.6 -37.9 39.3 21.1 99 28 B T - 0 0 78 -2,-0.3 -16,-0.1 -16,-0.2 29,-0.0 -0.484 49.2 -99.8 -66.9 136.3 -35.0 40.1 23.4 100 29 B P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 14,-0.0 -0.357 28.8-160.4 -57.1 143.1 -33.7 37.0 25.1 101 30 B T S S+ 0 0 115 12,-0.1 2,-0.2 -3,-0.1 -2,-0.0 0.686 74.4 44.8 -98.4 -23.1 -35.1 36.7 28.6 102 31 B I S S- 0 0 90 -3,-0.0 2,-0.7 11,-0.0 11,-0.0 -0.625 98.3 -91.8-110.7 173.5 -32.4 34.3 29.8 103 32 B A - 0 0 75 -2,-0.2 2,-0.7 2,-0.0 -2,-0.0 -0.797 39.0-164.8 -89.9 116.5 -28.6 34.2 29.3 104 33 B V + 0 0 20 -2,-0.7 -31,-0.2 1,-0.1 3,-0.0 -0.872 24.2 155.2-107.3 107.6 -27.8 32.2 26.2 105 34 B D + 0 0 107 -2,-0.7 2,-0.3 -33,-0.1 -1,-0.1 0.377 61.3 47.8-119.9 3.9 -24.1 31.2 26.0 106 35 B T S > S- 0 0 66 -33,-0.0 4,-1.6 1,-0.0 -33,-0.1 -0.920 80.8-120.1-130.4 165.9 -24.2 28.1 23.8 107 36 B G H > S+ 0 0 18 -2,-0.3 4,-1.6 2,-0.2 5,-0.2 0.759 113.3 53.5 -74.7 -26.0 -26.0 27.5 20.5 108 37 B A H > S+ 0 0 70 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.890 111.2 45.9 -72.4 -41.3 -28.0 24.6 21.9 109 38 B I H > S+ 0 0 62 2,-0.2 4,-2.5 3,-0.2 -2,-0.2 0.835 109.4 56.7 -68.7 -36.9 -29.3 26.8 24.7 110 39 B F H X S+ 0 0 1 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.970 112.7 37.0 -62.2 -57.1 -30.0 29.7 22.4 111 40 B Q H X S+ 0 0 86 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.764 115.0 58.6 -72.6 -18.4 -32.4 27.8 20.1 112 41 B A H X S+ 0 0 61 -4,-1.1 4,-0.7 2,-0.2 -1,-0.2 0.883 108.9 43.7 -69.7 -40.9 -33.7 26.0 23.1 113 42 B H H < S+ 0 0 12 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.750 118.2 45.9 -73.0 -24.8 -34.6 29.4 24.7 114 43 B f H ><>S+ 0 0 0 -4,-1.7 5,-2.2 1,-0.2 3,-0.7 0.884 103.5 59.1 -84.4 -41.8 -36.1 30.5 21.3 115 44 B A H ><5S+ 0 0 68 -4,-2.6 3,-1.1 1,-0.3 2,-0.4 0.784 91.4 74.2 -57.7 -23.3 -38.0 27.3 20.6 116 45 B S T 3<5S+ 0 0 80 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.1 -0.015 107.0 33.8 -77.4 32.5 -39.7 28.2 23.9 117 46 B K T < 5S- 0 0 72 -3,-0.7 -1,-0.3 -2,-0.4 -2,-0.2 0.253 117.7-104.0-161.3 -8.1 -41.4 30.9 21.8 118 47 B G T < 5S+ 0 0 66 -3,-1.1 -3,-0.2 -4,-0.4 2,-0.2 0.650 84.7 134.8 74.8 17.2 -41.8 29.2 18.4 119 48 B S < - 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