==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SURFACE ACTIVE PROTEIN 29-SEP-03 1R2M . COMPND 2 MOLECULE: HYDROPHOBIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: HYPOCREA JECORINA; . AUTHOR J.HAKANPAA,A.PAANANEN,S.ASKOLIN,T.NAKARI-SETALA,T.PARKKINEN, . 140 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 64.3 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 . 46 32.9 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 . 14 10.0 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 . 18 12.9 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 0 2 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 0 139 0, 0.0 35,-0.1 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 132.4 3.0 18.9 23.6 2 2 A V + 0 0 22 31,-0.3 66,-0.4 33,-0.1 8,-0.1 0.566 360.0 49.1 -84.8 -9.1 3.8 18.6 19.9 3 3 A a S S- 0 0 11 6,-0.2 6,-0.1 64,-0.1 64,-0.1 -0.914 92.8-104.4-122.8 154.5 1.4 15.6 19.5 4 4 A P - 0 0 63 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.230 40.4 -98.2 -68.6 164.4 -2.2 15.3 20.7 5 5 A T S S+ 0 0 139 -4,-0.1 3,-0.4 2,-0.0 2,-0.4 -0.404 86.0 27.6 -73.8 160.5 -3.2 13.2 23.7 6 6 A G S > S+ 0 0 56 1,-0.2 3,-0.6 -2,-0.1 0, 0.0 -0.702 118.6 0.3 97.1-134.8 -4.5 9.7 23.3 7 7 A L T 3 S+ 0 0 107 -2,-0.4 2,-0.9 1,-0.3 -1,-0.2 0.904 132.1 42.6 -63.9 -46.9 -3.8 7.3 20.5 8 8 A F T 3 S+ 0 0 32 -3,-0.4 -1,-0.3 1,-0.2 46,-0.2 -0.444 77.4 126.0-101.7 61.0 -1.4 9.4 18.4 9 9 A S < + 0 0 50 -2,-0.9 -6,-0.2 -3,-0.6 -1,-0.2 0.423 41.9 86.9-105.0 1.4 0.6 10.8 21.3 10 10 A N E -A 53 0A 36 43,-1.8 43,-3.0 -3,-0.2 2,-0.3 -0.896 66.2-137.4-115.7 117.5 4.3 10.0 20.4 11 11 A P E +A 52 0A 39 0, 0.0 2,-0.3 0, 0.0 41,-0.2 -0.548 32.9 163.7 -72.7 128.8 6.5 12.2 18.3 12 12 A L E -A 51 0A 0 39,-2.7 39,-2.6 -2,-0.3 2,-0.6 -0.948 37.5-129.0-137.0 159.2 8.7 10.3 15.8 13 13 A b E -AB 50 27A 2 14,-2.9 14,-3.0 -2,-0.3 2,-0.4 -0.940 34.5-174.6-108.8 109.4 10.7 11.3 12.6 14 14 A c E -AB 49 26A 0 35,-2.5 35,-3.2 -2,-0.6 12,-0.2 -0.842 31.8-134.5-113.4 143.3 9.7 8.9 9.9 15 15 A A E S+ 0 0 40 10,-1.6 2,-0.3 9,-1.1 10,-0.2 0.866 89.0 16.2 -60.5 -36.1 11.1 8.6 6.4 16 16 A T E - B 0 24A 53 8,-1.5 8,-1.5 33,-0.1 2,-0.5 -0.938 56.9-145.7-138.3 157.8 7.7 8.5 4.8 17 17 A N E - B 0 23A 44 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.978 25.8-160.7-120.3 108.5 4.0 9.1 5.5 18 18 A V E >> S- B 0 22A 43 4,-2.8 3,-2.2 -2,-0.5 4,-1.9 -0.855 71.0 -18.1 -95.4 123.3 2.0 6.5 3.6 19 19 A L T 34 S- 0 0 77 -2,-0.6 -1,-0.2 1,-0.3 113,-0.0 0.625 108.5 -79.9 63.8 18.7 -1.7 7.3 3.0 20 20 A D T 34 S+ 0 0 95 2,-0.2 -1,-0.3 -3,-0.1 46,-0.3 0.697 130.1 77.0 57.6 22.6 -1.6 10.0 5.8 21 21 A L T <4 S+ 0 0 55 -3,-2.2 43,-2.0 1,-0.3 2,-0.4 0.562 82.6 51.2-132.9 -21.8 -2.0 7.0 8.1 22 22 A I E < -BC 18 63A 0 -4,-1.9 -4,-2.8 41,-0.3 2,-0.4 -0.992 57.0-150.6-133.2 132.1 1.4 5.1 8.4 23 23 A G E -BC 17 62A 0 39,-2.9 39,-2.3 -2,-0.4 2,-0.4 -0.887 16.9-161.7 -95.2 135.8 4.9 6.2 9.3 24 24 A V E +BC 16 61A 18 -8,-1.5 -8,-1.5 -2,-0.4 -9,-1.1 -0.952 68.4 10.6-118.1 138.2 7.7 4.1 7.7 25 25 A D E S- 0 0 73 35,-2.5 -10,-1.6 -2,-0.4 2,-0.5 0.996 84.3-167.1 58.7 69.3 11.3 4.0 9.0 26 26 A c E -BC 14 59A 4 33,-2.7 33,-1.7 -12,-0.2 2,-0.3 -0.799 10.8-170.4-101.6 126.0 10.6 5.9 12.2 27 27 A K E -B 13 0A 103 -14,-3.0 -14,-2.9 -2,-0.5 3,-0.1 -0.826 25.5-116.4-109.5 145.2 13.3 7.4 14.4 28 28 A T - 0 0 67 -2,-0.3 -16,-0.2 -16,-0.2 29,-0.1 -0.569 42.0 -99.7 -72.7 144.1 13.0 8.9 17.9 29 29 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.390 23.1-145.9 -57.5 144.3 13.9 12.6 18.1 30 30 A T S S+ 0 0 105 2,-0.1 2,-0.3 -3,-0.1 -2,-0.0 0.392 81.6 45.5 -95.2 1.1 17.5 13.0 19.4 31 31 A I S S- 0 0 85 0, 0.0 2,-0.2 0, 0.0 11,-0.0 -0.898 99.6 -91.5-127.9 161.5 16.5 16.2 21.2 32 32 A A - 0 0 79 -2,-0.3 2,-0.5 1,-0.0 -2,-0.1 -0.544 42.2-143.1 -61.2 138.9 13.6 17.3 23.4 33 33 A V + 0 0 27 -2,-0.2 -31,-0.3 1,-0.1 3,-0.1 -0.967 27.3 170.0-113.0 117.1 11.0 18.7 21.0 34 34 A D + 0 0 120 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.684 60.0 21.3 -99.5 -25.4 9.2 21.7 22.6 35 35 A T S > S- 0 0 67 1,-0.1 4,-2.5 -33,-0.0 5,-0.2 -0.934 77.2-107.0-143.1 162.0 7.3 23.2 19.7 36 36 A G H > S+ 0 0 32 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.897 119.0 54.4 -57.7 -41.6 5.9 22.3 16.3 37 37 A A H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 110.5 45.0 -62.4 -42.9 8.6 24.4 14.6 38 38 A I H > S+ 0 0 67 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.912 113.0 51.3 -66.7 -42.2 11.4 22.5 16.4 39 39 A F H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.943 112.7 46.0 -58.2 -49.3 9.7 19.2 15.7 40 40 A Q H X S+ 0 0 79 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.930 115.6 44.9 -60.3 -48.7 9.5 20.0 12.0 41 41 A A H X S+ 0 0 65 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.883 112.6 52.0 -67.2 -38.4 13.0 21.3 11.7 42 42 A H H X S+ 0 0 19 -4,-2.7 4,-0.7 2,-0.2 -2,-0.2 0.950 112.0 44.0 -65.1 -48.8 14.5 18.4 13.6 43 43 A b H ><>S+ 0 0 0 -4,-2.4 5,-2.5 -5,-0.2 3,-1.2 0.920 111.5 54.7 -63.9 -38.7 12.8 15.7 11.5 44 44 A A H ><5S+ 0 0 65 -4,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.870 100.7 59.6 -61.1 -34.8 13.7 17.6 8.3 45 45 A S H 3<5S+ 0 0 80 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.715 107.0 48.1 -66.0 -20.4 17.4 17.6 9.5 46 46 A K T <<5S- 0 0 104 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.054 121.2-109.1-103.4 20.5 17.1 13.7 9.4 47 47 A G T < 5S+ 0 0 66 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.778 84.3 113.9 60.5 29.8 15.5 13.7 6.0 48 48 A S < - 0 0 12 -5,-2.5 -33,-0.2 -6,-0.1 -1,-0.2 -0.698 66.8-109.9-132.9 172.0 12.2 12.7 7.7 49 49 A K E -A 14 0A 125 -35,-3.2 -35,-2.5 -2,-0.2 2,-0.7 -0.856 30.6-117.4-108.5 140.6 8.7 13.8 8.4 50 50 A P E +A 13 0A 13 0, 0.0 17,-2.3 0, 0.0 2,-0.3 -0.682 45.2 171.3 -79.6 111.6 7.3 14.8 11.9 51 51 A L E -AD 12 66A 2 -39,-2.6 -39,-2.7 -2,-0.7 2,-0.6 -0.897 33.8-136.0-122.4 153.3 4.6 12.3 12.7 52 52 A a E -AD 11 65A 2 13,-3.3 13,-2.5 -2,-0.3 2,-0.2 -0.947 38.3-173.5-110.1 115.2 2.6 11.6 15.9 53 53 A d E -AD 10 64A 0 -43,-3.0 -43,-1.8 -2,-0.6 -44,-0.3 -0.641 38.9-112.0-122.4 167.2 2.4 7.8 16.3 54 54 A V S S+ 0 0 52 9,-2.1 10,-0.1 -2,-0.2 -46,-0.1 0.580 101.1 35.7 -76.5 -11.5 0.8 5.1 18.4 55 55 A A S S- 0 0 27 8,-0.2 -2,-0.2 -45,-0.2 -45,-0.1 -0.962 70.6-137.3-141.6 155.2 4.1 4.0 20.0 56 56 A P S S+ 0 0 79 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.415 70.6 85.8 -96.7 1.7 7.2 5.9 21.2 57 57 A V S S- 0 0 86 1,-0.1 -2,-0.1 -29,-0.1 -31,-0.1 -0.574 87.8 -84.7-104.9 163.0 10.1 3.7 20.0 58 58 A A + 0 0 64 -2,-0.2 2,-0.3 -33,-0.0 -31,-0.2 -0.376 61.2 163.0 -59.8 140.2 12.0 3.4 16.7 59 59 A D E -C 26 0A 78 -33,-1.7 -33,-2.7 1,-0.1 3,-0.2 -0.994 50.6-119.0-160.6 159.2 10.2 1.1 14.4 60 60 A Q E S- 0 0 110 -2,-0.3 -35,-2.5 1,-0.3 2,-0.3 0.896 97.7 -3.1 -64.6 -48.3 9.8 -0.1 10.8 61 61 A A E +C 24 0A 24 -37,-0.2 2,-0.3 -36,-0.1 -1,-0.3 -0.961 68.2 171.0-155.9 135.3 6.1 0.9 10.4 62 62 A L E -C 23 0A 15 -39,-2.3 -39,-2.9 -2,-0.3 2,-0.4 -0.989 41.7-100.4-142.5 149.5 3.6 2.4 12.8 63 63 A L E +C 22 0A 17 -2,-0.3 -9,-2.1 -41,-0.2 2,-0.3 -0.583 59.8 161.1 -69.3 127.4 0.1 3.9 12.7 64 64 A d E -D 53 0A 1 -43,-2.0 2,-0.3 -2,-0.4 -11,-0.2 -0.945 36.3-143.0-145.1 162.3 0.7 7.7 12.7 65 65 A Q E -D 52 0A 90 -13,-2.5 -13,-3.3 -2,-0.3 -44,-0.1 -0.967 38.7 -99.8-123.9 148.6 -0.9 11.1 12.0 66 66 A K E -D 51 0A 87 -2,-0.3 -15,-0.2 -46,-0.3 3,-0.1 -0.322 45.3 -97.4 -62.6 144.9 1.0 14.1 10.6 67 67 A A > - 0 0 3 -17,-2.3 3,-1.3 1,-0.1 -1,-0.1 -0.339 57.8 -85.4 -55.2 144.0 2.1 16.7 13.0 68 68 A I T 3 S+ 0 0 146 -66,-0.4 -1,-0.1 1,-0.2 -3,-0.0 -0.212 112.9 21.8 -59.4 144.6 -0.4 19.6 13.0 69 69 A G T 3 0 0 83 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.606 360.0 360.0 73.9 14.0 0.1 22.3 10.4 70 70 A T < 0 0 66 -3,-1.3 -1,-0.3 -20,-0.1 -4,-0.1 -0.560 360.0 360.0-118.5 360.0 2.1 20.0 8.1 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 0 133 0, 0.0 33,-0.1 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 -13.1 -16.8 -15.6 13.9 73 2 B V + 0 0 13 31,-0.4 66,-0.4 33,-0.1 8,-0.1 0.752 360.0 41.9 -73.0 -24.0 -14.4 -14.5 11.2 74 3 B e S S- 0 0 21 6,-0.2 6,-0.1 64,-0.1 64,-0.1 -0.914 86.4-116.5-122.3 150.9 -13.4 -11.3 13.0 75 4 B P - 0 0 64 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.214 34.7 -97.4 -73.0 169.0 -12.7 -10.6 16.7 76 5 B T S S+ 0 0 138 2,-0.0 3,-0.4 5,-0.0 2,-0.3 -0.368 88.0 32.0 -74.5 168.3 -14.7 -8.4 19.0 77 6 B G S > S- 0 0 56 1,-0.2 3,-0.7 -2,-0.1 0, 0.0 -0.603 120.1 -2.5 87.0-140.8 -13.6 -4.8 19.6 78 7 B L T 3 S+ 0 0 107 -2,-0.3 2,-1.0 1,-0.3 3,-0.3 0.896 132.0 45.2 -57.5 -49.6 -11.7 -2.7 17.1 79 8 B F T 3 S+ 0 0 33 -3,-0.4 -1,-0.3 1,-0.2 46,-0.2 -0.375 74.8 126.2 -97.8 59.0 -11.4 -5.1 14.2 80 9 B S < + 0 0 52 -2,-1.0 -6,-0.2 -3,-0.7 -1,-0.2 0.536 45.5 82.8 -95.7 -7.8 -14.9 -6.4 14.2 81 10 B N E -E 124 0B 33 43,-1.8 43,-3.0 -3,-0.3 2,-0.3 -0.872 66.7-140.2-112.7 116.6 -16.1 -5.9 10.6 82 11 B P E +E 123 0B 41 0, 0.0 2,-0.3 0, 0.0 41,-0.2 -0.562 32.2 167.7 -71.2 128.2 -15.3 -8.2 7.7 83 12 B L E -E 122 0B 0 39,-2.9 39,-2.5 -2,-0.3 2,-0.5 -0.929 35.6-128.7-133.1 160.1 -14.5 -6.4 4.5 84 13 B f E -EF 121 98B 4 14,-2.9 14,-2.6 -2,-0.3 2,-0.3 -0.965 35.7-176.4-107.3 119.7 -13.0 -7.3 1.1 85 14 B g E -EF 120 97B 0 35,-2.9 35,-2.5 -2,-0.5 12,-0.2 -0.834 34.8-130.6-121.5 153.7 -10.2 -4.9 0.2 86 15 B A E S+ 0 0 39 9,-1.6 2,-0.3 10,-1.1 10,-0.2 0.891 89.4 1.1 -67.5 -39.2 -7.9 -4.5 -2.8 87 16 B T E - F 0 95B 60 8,-1.3 8,-2.3 33,-0.1 2,-0.6 -0.991 57.0-136.5-147.5 151.6 -4.7 -4.5 -0.8 88 17 B N E - F 0 94B 41 -2,-0.3 2,-0.6 6,-0.2 3,-0.3 -0.965 29.5-152.9-108.3 113.5 -3.4 -4.8 2.7 89 18 B V E >> - F 0 93B 30 4,-3.3 3,-2.3 -2,-0.6 4,-2.1 -0.801 65.5 -27.5 -95.1 119.2 -0.7 -2.1 3.2 90 19 B L T 34 S- 0 0 61 -2,-0.6 -1,-0.2 1,-0.3 -29,-0.0 0.787 110.4 -70.0 53.0 36.1 2.1 -2.7 5.8 91 20 B D T 34 S+ 0 0 116 -3,-0.3 -1,-0.3 2,-0.1 46,-0.2 0.688 131.1 71.6 58.6 23.7 -0.2 -4.9 7.9 92 21 B L T <4 S+ 0 0 36 -3,-2.3 43,-2.6 1,-0.3 2,-0.5 0.681 82.5 49.5-133.1 -47.2 -2.2 -1.8 8.8 93 22 B I E < -FG 89 134B 1 -4,-2.1 -4,-3.3 41,-0.2 2,-0.5 -0.942 56.5-148.9-121.5 123.2 -4.4 -0.3 6.1 94 23 B G E -FG 88 133B 0 39,-2.9 39,-2.4 -2,-0.5 2,-0.5 -0.765 20.6-149.3 -80.7 125.5 -6.9 -1.8 3.8 95 24 B V E S+FG 87 132B 39 -8,-2.3 -9,-1.6 -2,-0.5 -8,-1.3 -0.866 71.9 0.7-101.0 130.8 -7.0 0.1 0.5 96 25 B D E S- 0 0 69 35,-1.8 -10,-1.1 -2,-0.5 2,-0.4 0.987 83.4-172.6 56.3 70.8 -10.3 0.2 -1.4 97 26 B g E -FG 85 130B 0 33,-2.8 33,-1.7 -3,-0.3 2,-0.3 -0.764 9.1-179.5 -97.6 139.0 -12.5 -1.8 1.0 98 27 B K E -F 84 0B 132 -14,-2.6 -14,-2.9 -2,-0.4 30,-0.1 -0.917 32.4 -98.5-133.2 155.8 -16.0 -2.9 0.1 99 28 B T - 0 0 67 -2,-0.3 -16,-0.2 -16,-0.2 2,-0.1 -0.476 39.3-106.8 -74.9 145.8 -18.6 -4.9 2.1 100 29 B P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.449 20.4-143.2 -61.7 145.5 -19.1 -8.6 1.5 101 30 B T S S+ 0 0 100 -2,-0.1 2,-0.3 2,-0.1 -2,-0.0 0.298 81.8 44.5 -97.1 5.8 -22.3 -9.3 -0.3 102 31 B I S S- 0 0 85 0, 0.0 2,-0.3 0, 0.0 11,-0.0 -0.923 96.0 -96.2-131.8 163.9 -23.0 -12.5 1.7 103 32 B A - 0 0 84 -2,-0.3 2,-0.7 1,-0.0 -2,-0.1 -0.657 39.8-142.0 -69.2 137.5 -22.7 -13.5 5.3 104 33 B V - 0 0 18 -2,-0.3 -31,-0.4 1,-0.1 6,-0.1 -0.900 20.8-178.6-112.8 106.1 -19.3 -15.2 5.7 105 34 B D + 0 0 120 -2,-0.7 2,-0.3 -33,-0.1 -1,-0.1 0.744 64.3 17.2 -78.9 -28.5 -19.6 -18.1 8.1 106 35 B T S > S- 0 0 66 1,-0.1 4,-2.5 -34,-0.1 5,-0.2 -0.925 78.9-105.2-139.3 165.3 -15.9 -19.2 8.1 107 36 B G H > S+ 0 0 17 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.874 120.8 52.3 -57.5 -40.4 -12.4 -18.0 7.2 108 37 B A H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.902 110.7 46.6 -64.6 -43.4 -12.4 -20.2 4.1 109 38 B I H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.904 112.6 51.0 -63.7 -42.1 -15.8 -18.8 2.9 110 39 B F H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.943 112.1 46.2 -62.1 -48.6 -14.6 -15.2 3.7 111 40 B Q H X S+ 0 0 72 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.924 114.0 47.8 -59.6 -47.4 -11.4 -15.8 1.6 112 41 B A H X S+ 0 0 60 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.889 111.6 50.7 -64.0 -39.5 -13.2 -17.4 -1.3 113 42 B H H X S+ 0 0 19 -4,-2.5 4,-0.8 2,-0.2 3,-0.2 0.960 113.5 43.1 -64.3 -50.9 -15.8 -14.6 -1.4 114 43 B f H ><>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 3,-1.1 0.907 112.3 54.0 -63.2 -39.2 -13.3 -11.8 -1.4 115 44 B A H ><5S+ 0 0 54 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.833 102.3 57.8 -65.3 -31.6 -11.1 -13.6 -4.0 116 45 B S H 3<5S+ 0 0 88 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.716 107.4 49.5 -68.8 -21.3 -14.2 -14.0 -6.3 117 46 B K T <<5S- 0 0 95 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.226 123.8-103.2 -96.4 8.0 -14.4 -10.1 -6.2 118 47 B G T < 5S+ 0 0 68 -3,-1.3 -3,-0.2 1,-0.3 2,-0.2 0.757 88.8 104.2 74.3 29.1 -10.7 -9.6 -7.0 119 48 B S < - 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