==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SURFACE ACTIVE PROTEIN 19-APR-07 2PL7 . COMPND 2 MOLECULE: HYDROPHOBIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HYPOCREA JECORINA; . AUTHOR J.M.KALLIO,J.P.ROUVINEN . 134 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 61.9 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 . 46 34.3 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 1.5 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-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 . 11 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 2 2 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 0 135 0, 0.0 35,-0.2 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0-174.5 14.1 1.9 19.3 2 2 A V + 0 0 23 31,-0.2 8,-0.1 1,-0.1 32,-0.1 0.722 360.0 37.3-103.2 -16.3 10.9 2.8 17.6 3 3 A a S S- 0 0 15 6,-0.2 -1,-0.1 64,-0.1 6,-0.1 -0.913 89.7-107.4-124.1 154.8 12.4 4.7 14.7 4 4 A P - 0 0 26 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.290 39.8-103.7 -67.5 163.2 15.6 4.0 12.8 5 5 A T S S+ 0 0 101 -4,-0.0 3,-0.3 2,-0.0 2,-0.3 -0.362 82.4 57.8 -71.7 170.1 18.6 6.2 13.3 6 6 A G S > S- 0 0 34 1,-0.2 3,-0.8 -2,-0.1 82,-0.1 -0.678 111.3 -26.7 103.7-160.9 19.3 8.7 10.6 7 7 A L T 3 S+ 0 0 74 1,-0.3 2,-0.8 -2,-0.3 3,-0.3 0.870 134.5 50.9 -61.4 -37.0 17.3 11.5 9.1 8 8 A F T 3 S+ 0 0 3 -3,-0.3 -1,-0.3 1,-0.2 46,-0.2 -0.312 75.8 117.9 -99.1 51.6 14.0 9.9 9.9 9 9 A S < + 0 0 48 -3,-0.8 -6,-0.2 -2,-0.8 -1,-0.2 0.449 41.3 97.4-102.4 -1.4 14.7 9.2 13.6 10 10 A N E -A 53 0A 36 43,-2.2 43,-3.1 -3,-0.3 2,-0.4 -0.810 64.7-138.8-101.8 117.1 12.0 11.3 15.4 11 11 A P E +A 52 0A 35 0, 0.0 2,-0.3 0, 0.0 41,-0.2 -0.548 33.0 167.3 -71.2 124.3 8.8 9.6 16.6 12 12 A L E -A 51 0A 0 39,-2.7 39,-2.7 -2,-0.4 2,-0.6 -0.959 36.4-127.8-130.8 155.3 5.8 11.9 16.0 13 13 A b E -AB 50 27A 1 14,-3.0 14,-2.5 -2,-0.3 2,-0.4 -0.916 33.6-172.7 -99.2 118.6 2.1 11.3 16.1 14 14 A c E -AB 49 26A 0 35,-2.6 35,-3.1 -2,-0.6 12,-0.3 -0.929 29.6-137.3-120.4 139.2 0.6 12.5 12.9 15 15 A A E S- 0 0 42 10,-1.9 2,-0.3 9,-0.7 10,-0.2 0.854 83.2 -15.7 -59.8 -40.0 -3.1 12.8 12.0 16 16 A T E - B 0 24A 66 8,-1.8 8,-2.6 33,-0.1 2,-0.3 -0.891 62.5-132.3-155.4-174.7 -2.5 11.4 8.5 17 17 A N E - B 0 23A 41 -2,-0.3 2,-0.4 6,-0.3 6,-0.2 -0.961 4.1-144.2-148.6 156.6 0.1 10.5 5.8 18 18 A V E >> S- B 0 22A 65 4,-2.4 3,-1.9 -2,-0.3 4,-1.7 -0.971 79.1 -28.1-133.2 117.6 0.8 10.9 2.1 19 19 A L T 34 S- 0 0 130 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 0.681 104.6 -77.8 53.2 27.1 2.6 8.2 0.1 20 20 A D T 34 S+ 0 0 33 2,-0.3 46,-0.4 1,-0.1 -1,-0.3 0.720 128.2 79.7 55.4 24.6 4.5 6.9 3.2 21 21 A L T <4 S+ 0 0 34 -3,-1.9 43,-1.8 1,-0.3 2,-0.4 0.514 85.4 51.6-129.5 -18.1 6.8 9.9 2.8 22 22 A I E < -BC 18 63A 67 -4,-1.7 -4,-2.4 41,-0.3 2,-0.4 -0.974 59.9-157.7-125.7 140.2 4.9 12.8 4.4 23 23 A G E -BC 17 62A 0 39,-2.7 39,-2.4 -2,-0.4 2,-0.4 -0.922 13.4-151.1-108.5 143.6 3.1 13.1 7.7 24 24 A V E S+BC 16 61A 35 -8,-2.6 -8,-1.8 -2,-0.4 -9,-0.7 -0.960 70.9 4.6-120.8 132.2 0.4 15.7 8.1 25 25 A D E S- 0 0 77 35,-2.8 -10,-1.9 -2,-0.4 2,-0.3 0.994 84.0-175.3 57.4 69.3 -0.5 17.4 11.4 26 26 A c E -BC 14 59A 2 33,-2.5 33,-1.4 -12,-0.3 2,-0.3 -0.765 11.9-179.0-101.8 139.4 2.3 16.0 13.5 27 27 A K E -B 13 0A 93 -14,-2.5 -14,-3.0 -2,-0.3 3,-0.1 -0.965 31.3-105.1-136.1 149.7 2.8 16.4 17.2 28 28 A T - 0 0 62 -2,-0.3 -16,-0.2 -16,-0.2 29,-0.0 -0.416 44.6 -98.8 -73.9 147.6 5.4 15.2 19.6 29 29 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.315 19.3-144.8 -60.0 154.2 4.5 12.4 21.9 30 30 A T S S+ 0 0 111 2,-0.1 2,-0.3 -3,-0.1 -2,-0.0 0.199 83.6 44.3-108.2 14.0 3.6 13.4 25.5 31 31 A I S S- 0 0 85 8,-0.0 2,-0.3 0, 0.0 11,-0.0 -0.913 99.5 -92.2-138.0 162.1 5.2 10.2 27.0 32 32 A A - 0 0 76 -2,-0.3 2,-0.8 1,-0.0 -2,-0.1 -0.628 38.9-144.5 -70.2 137.6 8.6 8.5 26.3 33 33 A V + 0 0 23 -2,-0.3 -31,-0.2 1,-0.2 3,-0.0 -0.886 27.6 169.5-112.8 99.1 7.8 5.9 23.7 34 34 A D + 0 0 125 -2,-0.8 2,-0.3 -33,-0.1 -1,-0.2 0.659 61.8 24.5 -88.7 -18.8 10.0 2.9 24.6 35 35 A T S > S- 0 0 66 1,-0.1 4,-2.3 -33,-0.0 5,-0.2 -0.941 79.0-111.1-144.1 160.7 8.6 0.3 22.2 36 36 A G H > S+ 0 0 43 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.886 115.8 53.9 -63.4 -41.2 6.6 0.2 19.0 37 37 A A H > S+ 0 0 78 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.890 111.0 46.1 -57.4 -45.2 3.5 -1.1 20.6 38 38 A I H > S+ 0 0 76 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.922 111.4 52.4 -67.0 -41.1 3.5 1.8 23.1 39 39 A F H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.957 112.5 45.1 -59.8 -49.5 4.2 4.3 20.3 40 40 A Q H X S+ 0 0 126 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.931 115.0 47.9 -60.1 -45.2 1.3 3.1 18.3 41 41 A A H X S+ 0 0 62 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.877 110.4 51.4 -65.4 -41.4 -1.0 3.0 21.3 42 42 A H H < S+ 0 0 20 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.963 115.0 41.2 -61.0 -51.9 -0.0 6.5 22.4 43 43 A b H ><>S+ 0 0 0 -4,-2.4 5,-2.4 -5,-0.2 3,-1.7 0.905 111.4 57.1 -63.7 -38.8 -0.7 8.0 19.0 44 44 A A H ><5S+ 0 0 59 -4,-2.7 3,-2.0 1,-0.3 -1,-0.2 0.839 95.6 63.8 -61.2 -35.0 -3.8 6.0 18.5 45 45 A S T 3<5S+ 0 0 95 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.658 108.2 43.4 -61.9 -16.7 -5.3 7.4 21.7 46 46 A K T < 5S- 0 0 81 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.262 123.1-104.2-106.0 4.8 -5.2 10.8 20.0 47 47 A G T < 5S+ 0 0 64 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.507 83.2 121.7 84.9 6.5 -6.5 9.5 16.6 48 48 A S < - 0 0 13 -5,-2.4 -1,-0.3 -6,-0.2 -33,-0.2 -0.522 60.4-118.6-108.7 169.1 -3.1 9.7 15.1 49 49 A K E -A 14 0A 82 -35,-3.1 -35,-2.6 -2,-0.2 2,-0.8 -0.781 27.5-118.1-104.5 145.7 -0.5 7.4 13.4 50 50 A P E +A 13 0A 24 0, 0.0 17,-1.0 0, 0.0 2,-0.3 -0.728 44.7 171.6 -89.6 110.4 3.0 6.7 14.7 51 51 A L E -AD 12 66A 6 -39,-2.7 -39,-2.7 -2,-0.8 2,-0.6 -0.835 34.8-130.2-118.6 157.9 5.5 8.0 12.1 52 52 A a E -AD 11 65A 0 13,-2.7 13,-3.0 -2,-0.3 2,-0.2 -0.938 41.1-178.2-110.8 110.0 9.2 8.5 12.1 53 53 A d E -AD 10 64A 0 -43,-3.1 -43,-2.2 -2,-0.6 11,-0.2 -0.641 40.6-115.0-120.4 171.1 10.0 12.0 10.9 54 54 A V S S+ 0 0 43 9,-2.3 10,-0.1 -2,-0.2 -46,-0.1 0.495 96.0 50.3 -85.5 -2.4 12.8 14.4 10.1 55 55 A A - 0 0 22 8,-0.2 -2,-0.2 -45,-0.2 4,-0.1 -0.990 68.3-141.6-135.7 144.5 12.1 16.9 12.9 56 56 A P S S+ 0 0 79 0, 0.0 2,-0.3 0, 0.0 -28,-0.0 0.100 79.3 68.7 -93.4 23.1 11.6 16.4 16.7 57 57 A V S S- 0 0 88 -30,-0.1 -2,-0.1 -47,-0.1 -31,-0.1 -0.917 90.8 -83.6-138.2 166.0 8.9 19.0 17.0 58 58 A A + 0 0 52 -2,-0.3 2,-0.3 -33,-0.0 -31,-0.2 -0.320 52.4 152.8 -66.8 138.6 5.3 19.5 15.9 59 59 A D E -C 26 0A 103 -33,-1.4 -33,-2.5 1,-0.1 3,-0.2 -0.975 50.0-112.9-161.9 171.5 4.5 20.8 12.5 60 60 A Q E S+ 0 0 119 -2,-0.3 -35,-2.8 1,-0.2 2,-0.3 0.840 99.8 14.1 -79.4 -32.0 1.8 20.7 9.9 61 61 A A E S+C 24 0A 58 -37,-0.2 2,-0.3 -36,-0.1 -1,-0.2 -0.935 73.5 162.2-150.6 123.2 3.6 18.8 7.1 62 62 A L E -C 23 0A 26 -39,-2.4 -39,-2.7 -2,-0.3 2,-0.5 -0.934 47.0 -97.2-133.8 155.1 6.9 16.8 7.5 63 63 A L E +C 22 0A 67 -2,-0.3 -9,-2.3 -41,-0.2 2,-0.3 -0.667 59.5 162.5 -69.3 122.3 9.0 14.2 5.8 64 64 A d E -D 53 0A 2 -43,-1.8 2,-0.3 -2,-0.5 -11,-0.3 -0.991 26.8-153.1-148.5 144.1 8.0 11.0 7.7 65 65 A Q E -D 52 0A 6 -13,-3.0 -13,-2.7 -2,-0.3 2,-0.2 -0.759 33.6 -92.0-117.2 160.6 8.2 7.3 7.2 66 66 A K E D 51 0A 75 -46,-0.4 -15,-0.2 -2,-0.3 -1,-0.0 -0.483 360.0 360.0 -72.8 137.5 6.1 4.4 8.4 67 67 A A 0 0 63 -17,-1.0 -64,-0.1 -2,-0.2 -1,-0.1 -0.614 360.0 360.0 -78.0 360.0 7.1 2.8 11.6 68 !* 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 69 1 B A 0 0 131 0, 0.0 35,-0.2 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 169.4 8.8 -8.5 8.3 70 2 B V + 0 0 29 31,-0.2 32,-0.1 7,-0.1 8,-0.1 0.485 360.0 39.8-113.1 -16.0 11.9 -6.4 7.6 71 3 B e S S- 0 0 14 6,-0.2 6,-0.1 64,-0.1 -1,-0.1 -0.938 88.3-107.8-124.3 153.1 10.3 -3.4 5.9 72 4 B P - 0 0 27 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.281 40.7-101.5 -66.8 163.8 7.1 -1.6 6.8 73 5 B T S S+ 0 0 103 -4,-0.0 3,-0.3 2,-0.0 2,-0.2 -0.374 83.3 58.6 -70.9 170.8 4.1 -2.0 4.6 74 6 B G S > S- 0 0 33 1,-0.2 3,-0.8 -2,-0.1 -54,-0.1 -0.666 110.5 -28.0 103.8-162.3 3.4 0.8 2.2 75 7 B L T 3 S+ 0 0 75 1,-0.3 2,-0.7 -2,-0.2 3,-0.3 0.866 134.4 51.0 -61.4 -38.5 5.4 2.5 -0.5 76 8 B F T 3 S+ 0 0 2 -3,-0.3 -1,-0.3 1,-0.2 46,-0.2 -0.373 76.2 115.5 -98.0 54.1 8.8 1.7 1.1 77 9 B S < + 0 0 47 -3,-0.8 -1,-0.2 -2,-0.7 -6,-0.2 0.428 42.2 99.4-103.1 -0.7 8.1 -2.0 1.5 78 10 B N E -E 121 0B 35 43,-2.0 43,-3.0 -3,-0.3 2,-0.4 -0.806 63.7-142.3 -99.5 111.2 10.7 -3.6 -0.8 79 11 B P E +E 120 0B 37 0, 0.0 2,-0.3 0, 0.0 41,-0.2 -0.534 30.2 169.1 -71.5 130.2 13.9 -4.9 0.8 80 12 B L E -E 119 0B 1 39,-2.7 39,-2.6 -2,-0.4 2,-0.6 -0.961 35.9-126.7-132.8 155.1 16.9 -4.2 -1.4 81 13 B f E -EF 118 95B 2 14,-2.8 14,-2.4 -2,-0.3 2,-0.4 -0.922 34.6-171.9 -98.8 119.0 20.6 -4.5 -0.8 82 14 B g E -EF 117 94B 0 35,-2.6 35,-3.0 -2,-0.6 12,-0.3 -0.934 29.6-138.3-121.1 135.4 22.2 -1.2 -1.8 83 15 B A E S- 0 0 39 10,-1.7 2,-0.3 9,-0.9 10,-0.2 0.848 83.7 -16.7 -57.3 -38.7 25.9 -0.3 -2.0 84 16 B T E - F 0 92B 65 8,-1.6 8,-2.7 33,-0.1 2,-0.3 -0.880 62.6-134.7-156.1-173.3 25.4 3.1 -0.3 85 17 B N E - F 0 91B 38 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.970 4.1-144.2-151.4 158.6 22.8 5.7 0.7 86 18 B V E >> S- F 0 90B 62 4,-2.0 3,-2.2 -2,-0.3 4,-1.9 -0.976 77.6 -26.1-135.6 118.6 22.2 9.4 0.7 87 19 B L T 34 S- 0 0 132 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 0.681 104.7 -78.1 57.0 23.8 20.4 11.3 3.4 88 20 B D T 34 S+ 0 0 31 2,-0.2 46,-0.4 1,-0.1 -1,-0.3 0.739 129.0 81.2 55.2 26.2 18.4 8.2 4.4 89 21 B L T <4 S+ 0 0 37 -3,-2.2 43,-1.7 1,-0.2 2,-0.4 0.532 83.0 53.9-129.2 -21.7 16.2 8.9 1.4 90 22 B I E < -FG 86 131B 61 -4,-1.9 -4,-2.0 41,-0.3 2,-0.4 -0.964 59.0-158.7-120.9 135.1 18.2 7.4 -1.6 91 23 B G E -FG 85 130B 0 39,-2.9 39,-2.1 -2,-0.4 2,-0.4 -0.938 17.2-151.7-105.8 138.6 19.6 3.9 -2.0 92 24 B V E +FG 84 129B 42 -8,-2.7 -8,-1.6 -2,-0.4 -9,-0.9 -0.927 68.8 2.4-116.9 134.0 22.5 3.7 -4.5 93 25 B D E S- 0 0 56 35,-2.2 -10,-1.7 -2,-0.4 2,-0.3 0.986 85.7-176.1 53.6 64.6 23.3 0.6 -6.6 94 26 B g E +FG 82 127B 0 33,-2.6 33,-1.8 -3,-0.3 2,-0.3 -0.737 12.5 179.4 -97.0 140.4 20.5 -1.5 -5.3 95 27 B K E -F 81 0B 102 -14,-2.4 -14,-2.8 -2,-0.3 3,-0.1 -0.963 34.1-101.0-134.9 153.6 19.8 -5.1 -6.1 96 28 B T - 0 0 60 -2,-0.3 -16,-0.2 -16,-0.2 30,-0.0 -0.432 48.7 -98.0 -70.3 147.6 17.1 -7.5 -5.0 97 29 B P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.338 23.4-148.6 -59.5 147.3 18.2 -10.0 -2.3 98 30 B T S S+ 0 0 110 -3,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.469 82.5 43.9-102.1 -0.5 19.2 -13.3 -3.7 99 31 B I S S- 0 0 89 8,-0.0 2,-0.3 0, 0.0 11,-0.0 -0.898 104.9 -85.8-126.1 164.7 18.0 -15.2 -0.7 100 32 B A - 0 0 65 -2,-0.3 2,-0.9 1,-0.1 3,-0.2 -0.542 34.8-154.0 -69.6 130.3 14.8 -14.8 1.3 101 33 B V + 0 0 15 -2,-0.3 -31,-0.2 1,-0.2 -1,-0.1 -0.656 31.5 156.3-109.3 77.0 15.3 -12.1 3.9 102 34 B D + 0 0 125 -2,-0.9 2,-0.3 -33,-0.1 -1,-0.2 0.652 60.5 33.8 -87.2 -16.2 12.7 -13.1 6.4 103 35 B T S > S- 0 0 67 -3,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.945 82.7-113.4-134.5 157.8 14.2 -11.4 9.5 104 36 B G H > S+ 0 0 46 -2,-0.3 4,-2.8 -35,-0.2 5,-0.2 0.884 116.8 52.4 -58.3 -38.9 16.2 -8.3 10.1 105 37 B A H > S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 110.8 46.1 -65.5 -42.8 19.3 -10.2 11.0 106 38 B I H > S+ 0 0 73 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.928 113.2 50.9 -63.8 -46.3 19.2 -12.3 7.9 107 39 B F H X S+ 0 0 3 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.957 113.1 44.8 -58.0 -51.0 18.5 -9.2 5.8 108 40 B Q H X S+ 0 0 125 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.923 115.8 46.8 -58.3 -48.3 21.5 -7.3 7.3 109 41 B A H X S+ 0 0 62 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.913 111.8 50.9 -64.6 -40.5 23.8 -10.3 7.0 110 42 B H H < S+ 0 0 17 -4,-2.8 4,-0.4 1,-0.2 3,-0.2 0.962 114.3 42.1 -62.5 -50.6 22.8 -11.1 3.4 111 43 B f H ><>S+ 0 0 0 -4,-2.5 5,-2.6 -5,-0.2 3,-1.8 0.913 111.4 56.0 -64.3 -38.5 23.4 -7.5 2.3 112 44 B A H ><5S+ 0 0 59 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.827 95.8 66.2 -63.2 -29.9 26.6 -7.2 4.3 113 45 B S T 3<5S+ 0 0 93 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.633 107.0 41.9 -68.1 -9.4 28.0 -10.3 2.5 114 46 B K T < 5S- 0 0 82 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.122 123.4-103.4-116.1 14.8 27.9 -8.2 -0.7 115 47 B G T < 5S+ 0 0 65 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.599 83.8 123.9 79.6 9.7 29.3 -5.0 1.0 116 48 B S < - 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