==== 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 STRUCTURAL PROTEIN 19-APR-07 2PL6 . COMPND 2 MOLECULE: HYDROPHOBIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HYPOCREA JECORINA; . AUTHOR J.M.KALLIO,J.P.ROUVINEN . 568 8 32 32 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 60.6 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 . 149 26.2 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 . 8 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 . 1 0.2 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 . 66 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 3 1 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 . 11 4 15 0 9 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 7 7 1 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 86 0, 0.0 33,-0.1 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 145.6 -11.2 10.7 24.4 2 2 A V + 0 0 15 31,-0.5 66,-0.5 33,-0.1 32,-0.1 0.777 360.0 47.7 -74.4 -26.8 -11.7 7.0 24.4 3 3 A a S S- 0 0 8 6,-0.2 6,-0.1 64,-0.1 405,-0.1 -0.910 92.3-111.9-116.5 143.7 -15.5 7.4 24.7 4 4 A P - 0 0 10 0, 0.0 2,-0.2 0, 0.0 403,-0.1 -0.435 35.3-111.9 -72.1 145.0 -17.7 9.7 22.7 5 5 A T S S+ 0 0 76 401,-0.3 2,-0.5 -2,-0.1 3,-0.2 -0.504 84.5 36.6 -76.3 146.7 -19.3 12.6 24.6 6 6 A G S > S+ 0 0 44 1,-0.2 3,-0.8 -2,-0.2 4,-0.0 -0.966 121.2 0.2 120.8-129.2 -23.1 12.4 25.0 7 7 A L T 3 S+ 0 0 81 -2,-0.5 2,-0.3 1,-0.2 3,-0.2 0.913 137.6 36.4 -65.3 -48.0 -25.0 9.2 25.7 8 8 A F T 3 S+ 0 0 11 -3,-0.2 -1,-0.2 1,-0.2 46,-0.2 -0.349 79.0 123.6-104.6 52.6 -22.1 6.7 25.7 9 9 A S < + 0 0 44 -3,-0.8 -6,-0.2 -2,-0.3 -1,-0.2 0.352 43.6 94.1 -95.3 4.8 -19.5 8.9 27.4 10 10 A N E -A 53 0A 30 43,-1.8 43,-3.6 -3,-0.2 2,-0.5 -0.874 64.3-144.9-106.2 118.3 -18.6 6.7 30.3 11 11 A P E +A 52 0A 38 0, 0.0 2,-0.3 0, 0.0 41,-0.2 -0.664 29.6 168.9 -79.7 121.5 -15.6 4.4 30.0 12 12 A L E -A 51 0A 1 39,-3.5 39,-3.5 -2,-0.5 2,-0.6 -0.961 35.3-130.8-133.3 151.0 -16.2 1.1 31.9 13 13 A b E +AB 50 27A 0 14,-3.8 14,-3.0 -2,-0.3 2,-0.3 -0.907 38.8 175.3 -99.5 117.0 -14.4 -2.3 32.0 14 14 A c E -A 49 0A 0 35,-2.9 35,-3.1 -2,-0.6 12,-0.2 -0.930 41.3-128.8-128.5 152.7 -17.0 -5.0 31.6 15 15 A A S S- 0 0 4 9,-1.5 2,-0.3 10,-0.4 10,-0.1 0.920 88.3 -20.3 -60.3 -47.0 -17.0 -8.8 31.2 16 16 A T E -D 24 0B 18 8,-0.8 8,-2.3 33,-0.1 2,-0.7 -0.992 52.9-123.5-160.7 160.6 -19.1 -8.7 28.1 17 17 A N E > -D 23 0B 14 -2,-0.3 3,-2.4 6,-0.2 6,-0.2 -0.834 34.8-142.5-112.8 91.2 -21.5 -6.6 26.1 18 18 A V E >> S-D 22 0B 60 4,-1.9 3,-2.5 -2,-0.7 4,-2.0 -0.299 83.0 -8.7 -56.2 125.6 -24.6 -8.7 25.7 19 19 A L T 34 S- 0 0 150 1,-0.3 -1,-0.3 2,-0.2 0, 0.0 0.707 120.9 -77.7 57.7 18.5 -26.2 -8.3 22.2 20 20 A D T <4 S+ 0 0 109 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.772 129.7 69.4 61.9 29.2 -23.7 -5.5 21.9 21 21 A L T <4 S+ 0 0 73 -3,-2.5 43,-2.4 1,-0.2 2,-0.6 0.520 79.7 64.7-145.8 -19.7 -25.8 -3.3 24.0 22 22 A I E < -DE 18 63B 72 -4,-2.0 -4,-1.9 41,-0.2 41,-0.2 -0.861 66.1-150.0-120.8 100.0 -25.9 -4.4 27.7 23 23 A G E -D 17 0B 1 39,-1.8 2,-0.3 -2,-0.6 3,-0.3 -0.449 15.1-157.8 -67.2 131.8 -22.7 -4.3 29.6 24 24 A V E +D 16 0B 33 -8,-2.3 -9,-1.5 1,-0.2 -8,-0.8 -0.867 67.5 4.1-113.4 147.5 -22.5 -6.9 32.3 25 25 A D S S- 0 0 47 -2,-0.3 -10,-0.4 -11,-0.2 2,-0.2 0.911 86.1-175.9 46.1 50.1 -20.3 -6.9 35.4 26 26 A c - 0 0 13 -3,-0.3 2,-0.4 -12,-0.2 -12,-0.3 -0.563 8.3-173.0 -79.6 141.1 -19.1 -3.4 34.5 27 27 A K B -B 13 0A 87 -14,-3.0 -14,-3.8 -2,-0.2 3,-0.1 -0.995 26.8-112.5-136.5 140.1 -16.4 -1.7 36.6 28 28 A T - 0 0 88 -2,-0.4 -16,-0.2 -16,-0.2 29,-0.0 -0.459 44.2 -99.6 -71.1 139.3 -15.0 1.8 36.5 29 29 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.263 23.0-149.8 -56.3 144.3 -11.3 2.0 35.4 30 30 A T S S+ 0 0 108 2,-0.1 2,-0.3 -3,-0.1 -2,-0.0 0.360 80.4 41.2 -99.8 3.9 -8.9 2.3 38.3 31 31 A I S S- 0 0 53 8,-0.1 2,-0.2 72,-0.0 72,-0.0 -0.893 103.9 -81.5-137.8 166.2 -6.3 4.3 36.3 32 32 A A - 0 0 68 -2,-0.3 2,-0.7 1,-0.1 3,-0.1 -0.542 37.4-155.8 -72.2 135.5 -6.7 7.2 33.8 33 33 A V + 0 0 19 -2,-0.2 -31,-0.5 1,-0.1 -1,-0.1 -0.823 31.1 152.9-115.9 90.6 -7.6 5.8 30.4 34 34 A D + 0 0 123 -2,-0.7 2,-0.3 -33,-0.1 -1,-0.1 0.505 63.3 41.5 -97.1 -5.4 -6.5 8.5 27.9 35 35 A T S > S- 0 0 43 -3,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.971 80.8-119.5-139.0 153.7 -5.9 6.2 24.9 36 36 A G H > S+ 0 0 31 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.889 113.6 51.8 -59.3 -40.4 -7.7 3.2 23.5 37 37 A A H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.923 111.6 44.7 -64.4 -44.9 -4.7 0.9 24.0 38 38 A I H > S+ 0 0 11 75,-0.2 4,-2.7 2,-0.2 5,-0.2 0.917 113.3 52.4 -64.2 -42.8 -4.3 1.9 27.7 39 39 A F H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.963 113.8 42.8 -55.1 -54.8 -8.1 1.5 28.2 40 40 A Q H X S+ 0 0 65 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.851 114.4 49.2 -62.7 -40.1 -8.0 -1.9 26.6 41 41 A A H X S+ 0 0 6 -4,-2.6 4,-1.7 2,-0.2 69,-0.2 0.909 111.3 50.3 -68.1 -41.6 -4.9 -3.1 28.4 42 42 A H H < S+ 0 0 8 -4,-2.7 4,-0.3 2,-0.2 -2,-0.2 0.927 113.1 44.5 -62.1 -47.2 -6.2 -2.0 31.8 43 43 A b H ><>S+ 0 0 0 -4,-2.3 5,-2.7 -5,-0.2 3,-2.2 0.911 109.1 57.9 -64.6 -40.5 -9.5 -3.7 31.4 44 44 A A H ><5S+ 0 0 32 -4,-2.2 3,-2.6 1,-0.3 -1,-0.2 0.858 95.9 62.8 -57.6 -36.4 -7.8 -6.8 30.1 45 45 A S T 3<5S+ 0 0 37 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.667 106.5 47.0 -63.4 -13.6 -5.8 -6.9 33.4 46 46 A K T < 5S- 0 0 44 -3,-2.2 -1,-0.3 -4,-0.3 103,-0.3 0.145 121.5-109.5-110.7 14.9 -9.3 -7.4 34.9 47 47 A G T < 5S+ 0 0 4 -3,-2.6 165,-0.3 1,-0.2 -3,-0.2 0.669 85.7 116.6 65.2 15.1 -10.3 -10.1 32.4 48 48 A S < - 0 0 5 -5,-2.7 -33,-0.2 -6,-0.2 -1,-0.2 -0.454 62.1-123.3-109.8-179.0 -12.6 -7.4 31.0 49 49 A K E -A 14 0A 45 -35,-3.1 -35,-2.9 -2,-0.1 2,-0.6 -0.912 31.2-105.0-124.4 150.6 -13.2 -5.4 27.9 50 50 A P E +A 13 0A 1 0, 0.0 17,-2.0 0, 0.0 2,-0.3 -0.665 44.8 174.2 -80.6 116.2 -13.4 -1.6 27.4 51 51 A L E -AC 12 66A 6 -39,-3.5 -39,-3.5 -2,-0.6 2,-0.6 -0.921 28.6-138.7-123.6 148.2 -17.0 -0.4 27.0 52 52 A a E -AC 11 65A 1 13,-3.7 13,-2.4 -2,-0.3 2,-0.3 -0.930 35.5-177.6-106.2 118.7 -18.5 3.1 26.7 53 53 A d E -AC 10 64A 0 -43,-3.6 -43,-1.8 -2,-0.6 11,-0.2 -0.769 40.9-112.6-122.8 166.3 -21.7 3.3 28.7 54 54 A V S S+ 0 0 53 9,-2.1 -45,-0.1 -2,-0.3 10,-0.1 0.653 100.1 37.7 -66.2 -20.4 -24.6 5.6 29.6 55 55 A A - 0 0 32 8,-0.3 -2,-0.1 -45,-0.2 -1,-0.1 -0.994 67.5-138.9-138.6 143.9 -23.6 5.9 33.3 56 56 A P S S+ 0 0 81 0, 0.0 2,-0.5 0, 0.0 -28,-0.1 0.503 91.0 69.5 -75.5 -4.4 -20.3 6.1 35.2 57 57 A V S S- 0 0 88 -30,-0.1 2,-0.6 -45,-0.0 -30,-0.1 -0.968 76.8-141.4-121.1 124.5 -21.7 3.7 37.8 58 58 A A + 0 0 36 -2,-0.5 3,-0.1 -32,-0.2 -30,-0.1 -0.735 31.9 158.7 -88.5 116.2 -22.4 -0.0 37.1 59 59 A D - 0 0 132 1,-0.7 -1,-0.1 -2,-0.6 2,-0.1 0.247 66.6 -94.3-114.1 7.4 -25.6 -1.3 38.8 60 60 A Q S S+ 0 0 160 1,-0.2 -1,-0.7 -37,-0.1 2,-0.1 -0.295 108.2 57.7 92.1 175.6 -26.0 -4.2 36.4 61 61 A A + 0 0 72 -2,-0.1 -1,-0.2 1,-0.1 -36,-0.0 -0.535 69.6 152.8 62.5-137.6 -28.2 -3.6 33.3 62 62 A L - 0 0 23 -2,-0.1 -39,-1.8 -40,-0.1 2,-0.3 0.821 47.3-116.0 81.8 107.9 -26.5 -0.5 31.8 63 63 A L B +E 22 0B 77 -41,-0.2 -9,-2.1 -46,-0.0 2,-0.3 -0.535 45.6 173.2 -74.1 127.9 -26.6 0.4 28.1 64 64 A d E -C 53 0A 0 -43,-2.4 2,-0.3 -2,-0.3 -11,-0.2 -0.909 26.5-155.0-138.5 166.0 -23.1 0.2 26.5 65 65 A Q E -C 52 0A 28 -13,-2.4 -13,-3.7 -2,-0.3 2,-0.2 -0.966 38.3 -97.2-136.0 149.3 -21.1 0.5 23.3 66 66 A K E -C 51 0A 88 -2,-0.3 -15,-0.2 -15,-0.2 2,-0.1 -0.473 48.3-102.0 -68.9 136.5 -17.8 -1.0 22.4 67 67 A A - 0 0 2 -17,-2.0 3,-0.5 -2,-0.2 -64,-0.1 -0.409 50.5 -95.1 -59.6 127.9 -14.9 1.5 22.8 68 68 A I S S+ 0 0 43 -66,-0.5 -1,-0.1 339,-0.3 340,-0.1 -0.171 108.3 18.7 -48.8 126.5 -14.0 2.7 19.3 69 69 A G S S+ 0 0 70 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.898 93.2 123.7 79.8 42.1 -11.1 0.7 18.0 70 70 A T 0 0 9 -3,-0.5 -1,-0.2 -20,-0.0 -33,-0.0 -0.995 360.0 360.0-139.1 131.8 -11.2 -2.4 20.2 71 71 A F 0 0 160 -2,-0.4 -22,-0.0 -5,-0.0 -5,-0.0 -0.255 360.0 360.0 68.0 360.0 -11.5 -6.1 19.2 72 !* 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 73 1 B A 0 0 86 0, 0.0 190,-0.3 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 85.3 6.6 -9.2 36.5 74 2 B V + 0 0 19 31,-0.4 66,-0.7 188,-0.1 188,-0.1 0.847 360.0 41.5 -67.2 -34.8 7.1 -7.3 33.2 75 3 B e S S- 0 0 15 6,-0.2 2,-0.2 64,-0.1 189,-0.1 -0.916 92.7-113.9-116.3 142.5 10.9 -7.2 33.8 76 4 B P - 0 0 8 0, 0.0 187,-0.1 0, 0.0 4,-0.1 -0.487 34.8-107.1 -75.0 140.1 13.0 -10.1 35.2 77 5 B T S S+ 0 0 83 185,-0.2 2,-0.4 -2,-0.2 3,-0.3 -0.287 86.0 35.2 -62.2 150.6 14.7 -9.7 38.6 78 6 B G S > S+ 0 0 41 1,-0.2 3,-0.7 3,-0.1 -1,-0.0 -0.903 118.3 2.8 114.7-136.0 18.4 -9.1 38.5 79 7 B L T 3 S+ 0 0 81 -2,-0.4 2,-0.6 1,-0.3 -1,-0.2 0.911 135.5 37.6 -59.6 -49.4 20.4 -7.2 36.0 80 8 B F T 3 S+ 0 0 16 -3,-0.3 -1,-0.3 1,-0.2 46,-0.2 -0.489 75.7 127.3-104.9 63.6 17.5 -6.0 33.9 81 9 B S < + 0 0 51 -3,-0.7 -1,-0.2 -2,-0.6 -6,-0.2 0.272 44.6 92.6-101.9 11.8 14.9 -5.3 36.6 82 10 B N E -F 125 0C 51 43,-1.9 43,-3.3 -3,-0.2 2,-0.4 -0.892 62.4-149.1-114.6 112.3 14.0 -1.7 35.7 83 11 B P E +F 124 0C 40 0, 0.0 2,-0.3 0, 0.0 41,-0.2 -0.604 27.7 168.3 -76.5 125.8 11.1 -1.0 33.3 84 12 B L E -F 123 0C 10 39,-3.1 39,-2.9 -2,-0.4 2,-0.6 -0.986 35.8-129.9-138.4 149.2 11.6 2.1 31.3 85 13 B f E +FG 122 99C 1 14,-3.1 14,-1.9 -2,-0.3 2,-0.3 -0.889 39.9 176.4 -97.4 120.3 9.9 3.7 28.3 86 14 B g E -F 121 0C 0 35,-2.5 35,-3.1 -2,-0.6 12,-0.2 -0.903 44.2-122.3-128.3 157.6 12.6 4.6 25.7 87 15 B A S S- 0 0 3 9,-1.8 2,-0.3 -2,-0.3 10,-0.2 0.887 90.0 -37.0 -59.5 -41.4 12.8 6.0 22.2 88 16 B T E -I 96 0D 14 8,-0.9 8,-2.4 33,-0.1 2,-0.7 -0.975 51.1-110.5-174.2 166.2 14.6 2.9 21.1 89 17 B N E > -I 95 0D 18 -2,-0.3 3,-2.3 6,-0.2 6,-0.3 -0.888 39.7-137.9-112.9 96.2 17.1 0.2 22.1 90 18 B V E >> S-I 94 0D 63 4,-2.8 3,-3.3 -2,-0.7 4,-2.3 -0.301 84.7 -8.5 -56.0 131.4 20.2 0.9 19.9 91 19 B L T 34 S- 0 0 150 1,-0.3 -1,-0.3 2,-0.2 0, 0.0 0.693 121.3 -77.6 51.8 17.9 21.7 -2.3 18.5 92 20 B D T <4 S+ 0 0 123 -3,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.731 130.0 72.2 65.6 24.0 19.2 -3.9 20.9 93 21 B L T <4 S+ 0 0 98 -3,-3.3 43,-3.4 1,-0.2 2,-0.6 0.604 81.0 60.1-133.0 -39.7 21.5 -3.1 23.8 94 22 B I E < -IJ 90 135D 43 -4,-2.3 -4,-2.8 41,-0.2 2,-0.4 -0.869 67.2-145.5-106.1 120.9 21.5 0.6 24.6 95 23 B G E -I 89 0D 7 39,-2.0 39,-0.5 -2,-0.6 2,-0.4 -0.651 14.9-159.4 -83.6 131.9 18.4 2.4 25.6 96 24 B V E +I 88 0D 35 -8,-2.4 -9,-1.8 -2,-0.4 -8,-0.9 -0.880 68.2 1.6-112.9 144.4 18.1 6.0 24.4 97 25 B D S S+ 0 0 53 -2,-0.4 -10,-0.2 -11,-0.2 -1,-0.2 0.903 85.6 178.9 48.4 49.8 15.8 8.7 25.9 98 26 B g - 0 0 34 -3,-0.3 2,-0.3 -12,-0.2 -12,-0.3 -0.543 8.2-176.9 -82.2 149.3 14.6 6.4 28.5 99 27 B K B -G 85 0C 98 -14,-1.9 -14,-3.1 -2,-0.2 3,-0.1 -0.996 29.7-103.9-146.3 146.9 12.1 7.5 31.2 100 28 B T - 0 0 99 -2,-0.3 -16,-0.2 -16,-0.2 -18,-0.0 -0.422 44.0-104.0 -71.7 142.2 10.4 5.9 34.2 101 29 B P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.288 19.6-147.6 -62.7 152.1 6.8 4.8 33.9 102 30 B T S S+ 0 0 102 2,-0.1 2,-0.3 -3,-0.1 -2,-0.0 0.156 77.7 40.3-108.1 18.0 4.3 7.1 35.5 103 31 B I S S- 0 0 55 -72,-0.0 2,-0.3 8,-0.0 -72,-0.0 -0.923 102.9 -72.5-150.9 170.8 1.8 4.3 36.4 104 32 B A - 0 0 62 -2,-0.3 2,-0.6 1,-0.1 3,-0.2 -0.558 37.4-155.0 -72.3 130.3 1.9 0.7 37.7 105 33 B V + 0 0 21 -2,-0.3 -31,-0.4 1,-0.2 -1,-0.1 -0.505 34.2 151.3-106.7 63.7 3.2 -1.6 35.0 106 34 B D + 0 0 117 -2,-0.6 2,-0.3 -33,-0.1 -1,-0.2 0.795 62.9 33.6 -64.5 -32.4 1.6 -4.8 36.1 107 35 B T S > S- 0 0 44 -3,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.834 77.4-120.0-125.4 164.4 1.3 -6.4 32.7 108 36 B G H > S+ 0 0 25 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.912 114.9 52.0 -66.1 -41.9 3.2 -6.4 29.4 109 37 B A H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.880 112.7 44.6 -62.1 -40.5 0.2 -5.0 27.6 110 38 B I H > S+ 0 0 5 -69,-0.2 4,-2.8 2,-0.2 5,-0.2 0.907 112.8 51.9 -70.0 -42.2 -0.2 -2.1 30.1 111 39 B F H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.938 115.1 42.4 -56.6 -50.5 3.6 -1.5 30.0 112 40 B Q H X S+ 0 0 72 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.889 114.6 48.9 -66.2 -43.9 3.6 -1.3 26.2 113 41 B A H X S+ 0 0 6 -4,-2.4 4,-1.6 -5,-0.2 -75,-0.2 0.924 111.7 50.0 -65.0 -42.8 0.4 0.8 26.0 114 42 B H H < S+ 0 0 9 -4,-2.8 3,-0.3 1,-0.2 4,-0.3 0.935 112.5 46.3 -61.4 -46.2 1.6 3.3 28.6 115 43 B f H ><>S+ 0 0 0 -4,-2.1 5,-2.8 -5,-0.2 3,-1.3 0.850 107.6 58.8 -64.4 -33.9 5.0 3.7 26.8 116 44 B A H ><5S+ 0 0 33 -4,-2.0 3,-2.9 1,-0.3 -1,-0.2 0.850 92.2 66.1 -64.7 -34.9 3.2 4.1 23.4 117 45 B S T 3<5S+ 0 0 41 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.658 106.1 45.2 -61.7 -13.5 1.3 7.1 24.7 118 46 B K T < 5S- 0 0 59 -3,-1.3 -1,-0.3 -4,-0.3 175,-0.3 0.102 122.6-108.2-113.7 17.7 4.7 8.8 24.8 119 47 B G T < 5S+ 0 0 4 -3,-2.9 237,-0.3 1,-0.2 -3,-0.2 0.707 82.8 125.2 62.0 21.6 5.7 7.4 21.4 120 48 B S < - 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