==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-JUL-01 1JO0 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN HI1333; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR M.A.WILLIS,W.KRAJEWSKI,V.R.CHALAMASETTY,P.REDDY,A.HOWARD,O.H . 193 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 15.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 18 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 0 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 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 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 2 A T 0 0 68 0, 0.0 2,-0.6 0, 0.0 73,-0.2 0.000 360.0 360.0 360.0 119.4 -7.9 -18.4 31.4 2 3 A T - 0 0 139 71,-0.1 2,-0.4 0, 0.0 71,-0.0 -0.949 360.0-169.0-113.5 118.8 -11.6 -18.4 32.1 3 4 A L - 0 0 29 -2,-0.6 71,-0.0 71,-0.1 2,-0.0 -0.841 19.7-124.3-107.4 140.1 -13.9 -17.3 29.3 4 5 A S > - 0 0 50 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.344 35.3-103.6 -68.4 164.9 -17.6 -16.6 29.5 5 6 A T H > S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.917 123.5 48.2 -55.6 -43.6 -19.9 -18.5 27.2 6 7 A K H > S+ 0 0 172 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.888 111.1 50.1 -69.1 -39.3 -20.3 -15.4 24.9 7 8 A Q H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 110.4 49.8 -64.1 -42.9 -16.5 -14.8 24.8 8 9 A K H X S+ 0 0 92 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.929 111.6 48.4 -61.5 -42.5 -15.9 -18.4 23.9 9 10 A Q H X S+ 0 0 109 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.914 107.9 54.9 -67.3 -39.8 -18.4 -18.3 21.1 10 11 A F H X S+ 0 0 46 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.937 112.2 43.8 -54.3 -48.8 -17.0 -15.0 19.8 11 12 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.876 109.4 55.9 -69.4 -34.9 -13.5 -16.7 19.5 12 13 A K H X S+ 0 0 88 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.929 109.2 48.1 -59.4 -44.9 -15.0 -19.9 18.0 13 14 A G H < S+ 0 0 35 -4,-2.5 3,-0.4 1,-0.2 4,-0.3 0.904 112.9 47.0 -64.9 -39.6 -16.5 -17.8 15.3 14 15 A L H >< S+ 0 0 24 -4,-1.9 3,-1.9 1,-0.2 -1,-0.2 0.911 104.6 60.7 -67.4 -39.2 -13.3 -15.9 14.6 15 16 A A H >< S+ 0 0 0 -4,-2.6 3,-2.1 1,-0.3 -1,-0.2 0.709 85.6 77.1 -65.7 -21.3 -11.2 -19.1 14.6 16 17 A H T 3< S+ 0 0 133 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.809 95.5 50.1 -54.4 -27.9 -13.3 -20.4 11.6 17 18 A H T < S+ 0 0 56 -3,-1.9 175,-3.1 -4,-0.3 2,-0.3 0.369 99.1 88.9 -93.6 6.6 -11.2 -18.0 9.5 18 19 A L B < -A 191 0A 32 -3,-2.1 173,-0.2 173,-0.2 172,-0.1 -0.758 63.9-142.8-108.3 147.2 -7.9 -19.2 10.8 19 20 A N - 0 0 45 171,-2.6 29,-0.4 -2,-0.3 -2,-0.1 -0.757 42.2 -85.5 -94.1 155.0 -5.6 -22.0 9.7 20 21 A P - 0 0 46 0, 0.0 29,-0.2 0, 0.0 3,-0.1 -0.323 34.5-169.9 -55.1 136.9 -3.6 -24.1 12.2 21 22 A V S S+ 0 0 46 27,-2.1 2,-0.3 1,-0.2 28,-0.2 0.448 73.5 41.5-105.8 -7.5 -0.3 -22.5 13.3 22 23 A V E -b 49 0B 5 26,-1.0 28,-2.8 2,-0.0 2,-0.4 -0.992 66.4-166.3-137.9 140.5 1.1 -25.6 15.1 23 24 A M E -b 50 0B 121 -2,-0.3 2,-0.3 26,-0.2 28,-0.2 -0.996 6.7-153.3-128.3 132.4 0.9 -29.2 14.1 24 25 A L E -b 51 0B 6 26,-2.7 28,-0.5 -2,-0.4 2,-0.1 -0.804 16.0-180.0 -95.2 147.5 1.6 -32.2 16.2 25 26 A G > - 0 0 48 3,-0.4 3,-2.3 -2,-0.3 -1,-0.0 -0.368 53.5 -49.5-121.6-158.7 2.8 -35.5 14.8 26 27 A G T 3 S+ 0 0 90 1,-0.3 -2,-0.0 -2,-0.1 27,-0.0 0.681 127.3 61.4 -53.7 -22.7 3.7 -38.9 16.2 27 28 A N T 3 S- 0 0 145 1,-0.2 -1,-0.3 3,-0.0 2,-0.1 0.601 91.0-160.8 -87.5 -6.2 6.0 -37.5 18.8 28 29 A G < + 0 0 16 -3,-2.3 2,-1.7 1,-0.1 -3,-0.4 -0.361 56.0 3.2 71.0-144.5 3.1 -35.6 20.5 29 30 A L S S+ 0 0 48 -5,-0.1 -1,-0.1 4,-0.1 2,-0.0 -0.580 80.0 171.0 -84.2 77.6 3.8 -32.7 22.8 30 31 A T > - 0 0 56 -2,-1.7 4,-2.5 1,-0.1 5,-0.2 -0.267 50.9 -99.7 -77.1 170.6 7.5 -32.4 22.7 31 32 A E H > S+ 0 0 157 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.924 125.9 49.0 -52.7 -44.5 9.5 -29.6 24.2 32 33 A G H > S+ 0 0 39 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 109.0 50.4 -68.7 -38.5 9.7 -28.0 20.8 33 34 A V H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.913 109.4 52.4 -66.3 -40.5 6.0 -28.3 20.1 34 35 A L H X S+ 0 0 31 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.903 108.3 51.0 -62.0 -40.8 5.2 -26.7 23.5 35 36 A A H X S+ 0 0 50 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.862 108.5 51.5 -62.8 -36.1 7.6 -23.8 22.6 36 37 A E H X S+ 0 0 93 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.911 110.7 48.8 -66.2 -40.5 5.8 -23.4 19.2 37 38 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.925 112.0 48.3 -67.3 -44.2 2.4 -23.3 21.1 38 39 A E H X S+ 0 0 56 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.932 112.3 49.1 -58.0 -45.1 3.8 -20.7 23.5 39 40 A N H X S+ 0 0 84 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.912 112.3 48.5 -58.7 -47.5 5.2 -18.6 20.7 40 41 A A H X>S+ 0 0 6 -4,-2.3 4,-3.0 2,-0.2 5,-0.6 0.929 110.9 49.5 -64.3 -43.7 1.9 -18.8 18.8 41 42 A L H X5S+ 0 0 3 -4,-2.7 4,-1.9 3,-0.2 -1,-0.2 0.931 110.7 52.3 -57.9 -45.3 -0.2 -17.8 21.9 42 43 A N H <5S+ 0 0 87 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.919 119.7 31.7 -59.4 -47.9 2.2 -14.9 22.5 43 44 A H H <5S+ 0 0 47 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.856 135.1 23.3 -79.5 -37.3 1.9 -13.5 19.0 44 45 A H H <5S- 0 0 36 -4,-3.0 2,-2.4 -5,-0.2 -3,-0.2 0.695 71.3-158.2-108.1 -23.1 -1.7 -14.4 18.1 45 46 A E S < +b 24 0B 3 29,-3.9 3,-0.8 -2,-0.5 -26,-0.1 -0.635 17.3 176.5-128.8 63.2 -3.7 -32.9 16.4 52 53 A A T 3 + 0 0 51 -28,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.350 59.0 25.0 -75.7 158.4 -4.3 -35.4 13.7 53 54 A G T 3 S+ 0 0 90 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.781 88.7 134.4 66.5 26.0 -4.3 -39.1 14.0 54 55 A A < - 0 0 29 -3,-0.8 -1,-0.2 4,-0.0 -3,-0.1 -0.908 46.2-143.3-110.5 127.0 -5.2 -38.9 17.8 55 56 A D > - 0 0 96 -2,-0.5 4,-3.0 -3,-0.1 5,-0.3 -0.232 39.6 -89.0 -78.9 177.7 -7.9 -41.0 19.3 56 57 A R H > S+ 0 0 194 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.930 125.2 41.8 -60.0 -45.1 -10.1 -39.6 22.0 57 58 A E H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 115.7 49.1 -72.1 -39.8 -7.9 -40.5 25.0 58 59 A T H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.939 112.0 49.0 -63.9 -44.5 -4.6 -39.5 23.3 59 60 A K H X S+ 0 0 37 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.915 108.8 53.8 -61.7 -39.1 -6.1 -36.2 22.3 60 61 A Q H X S+ 0 0 82 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.895 106.0 52.1 -64.6 -41.0 -7.4 -35.7 25.8 61 62 A L H X S+ 0 0 128 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.936 112.4 46.9 -54.3 -48.7 -3.8 -36.2 27.3 62 63 A I H X S+ 0 0 23 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.919 112.1 48.8 -61.0 -49.3 -2.5 -33.6 24.8 63 64 A I H X S+ 0 0 5 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.927 111.8 49.7 -55.8 -49.8 -5.3 -31.1 25.6 64 65 A N H X S+ 0 0 86 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.904 112.0 47.2 -60.8 -40.5 -4.8 -31.5 29.3 65 66 A A H X S+ 0 0 15 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.896 111.4 50.5 -67.6 -43.3 -1.0 -31.0 29.1 66 67 A I H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 6,-0.4 0.950 113.1 45.9 -59.4 -50.4 -1.3 -27.9 26.8 67 68 A V H X S+ 0 0 39 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.929 113.2 50.3 -63.1 -41.7 -3.8 -26.3 29.2 68 69 A R H < S+ 0 0 142 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.946 117.7 38.1 -60.4 -47.5 -1.7 -27.1 32.2 69 70 A E H < S+ 0 0 83 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.870 128.6 29.6 -73.7 -37.6 1.5 -25.7 30.8 70 71 A T H < S- 0 0 2 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.628 87.4-136.4-100.6 -20.0 0.2 -22.7 29.0 71 72 A K < + 0 0 125 -4,-2.2 -4,-0.1 -5,-0.4 -3,-0.1 0.642 52.0 151.7 63.4 17.8 -2.9 -21.7 31.0 72 73 A A - 0 0 2 -6,-0.4 2,-0.3 14,-0.1 -1,-0.2 -0.423 46.4-115.9 -70.1 153.1 -4.7 -21.2 27.7 73 74 A A E -D 85 0B 9 12,-3.0 12,-1.9 -3,-0.1 2,-0.6 -0.714 21.5-121.9 -82.9 140.1 -8.5 -21.6 27.5 74 75 A Q E +D 84 0B 78 -2,-0.3 10,-0.2 10,-0.2 -71,-0.1 -0.732 32.7 173.5 -80.0 119.3 -10.0 -24.3 25.4 75 76 A V E - 0 0 6 8,-3.0 2,-0.3 -2,-0.6 9,-0.2 0.862 63.6 -13.0 -90.9 -42.9 -12.3 -22.6 22.9 76 77 A Q E -D 83 0B 39 7,-1.2 7,-3.0 -64,-0.0 2,-0.4 -0.956 45.8-162.4-162.1 138.6 -13.3 -25.6 20.8 77 78 A T E +D 82 0B 57 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.994 27.2 158.1-120.3 116.4 -12.2 -29.2 20.2 78 79 A I E > -D 81 0B 85 3,-2.1 3,-2.2 -2,-0.4 2,-0.1 -0.935 61.9 -48.8-144.4 118.3 -13.6 -30.6 16.9 79 80 A G T 3 S- 0 0 57 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.344 122.3 -15.6 61.7-126.0 -12.0 -33.5 15.2 80 81 A H T 3 S+ 0 0 77 -2,-0.1 -29,-3.9 -3,-0.1 2,-0.5 0.288 116.4 91.9 -99.2 11.8 -8.4 -33.0 14.9 81 82 A I E < -CD 50 78B 17 -3,-2.2 -3,-2.1 -31,-0.2 2,-0.5 -0.900 51.9-164.5-116.5 131.3 -8.3 -29.2 15.7 82 83 A L E -CD 49 77B 3 -33,-2.8 -33,-2.7 -2,-0.5 2,-0.5 -0.968 8.4-157.6-107.1 123.6 -7.8 -27.6 19.1 83 84 A V E +CD 48 76B 1 -7,-3.0 -8,-3.0 -2,-0.5 -7,-1.2 -0.898 19.7 177.9-104.3 126.0 -8.7 -24.0 19.3 84 85 A L E -CD 47 74B 4 -37,-2.7 -37,-2.7 -2,-0.5 2,-0.4 -0.916 12.8-164.6-129.3 153.2 -7.0 -22.2 22.3 85 86 A Y E +CD 46 73B 9 -12,-1.9 -12,-3.0 -2,-0.3 -39,-0.2 -0.996 12.2 168.4-142.4 134.9 -6.9 -18.6 23.6 86 87 A R - 0 0 42 -41,-1.9 -14,-0.1 -2,-0.4 2,-0.1 -0.969 35.3-118.7-140.1 131.1 -4.7 -16.8 26.0 87 88 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -42,-0.1 -0.364 24.4-140.1 -71.3 150.4 -4.8 -13.0 26.5 88 89 A S - 0 0 38 1,-0.1 3,-0.4 -2,-0.1 -46,-0.0 -0.683 20.7-121.3-100.6 154.7 -1.7 -10.8 25.7 89 90 A E S S+ 0 0 210 1,-0.3 2,-0.5 -2,-0.3 -1,-0.1 0.701 117.8 43.9 -66.7 -20.3 -0.4 -7.8 27.6 90 91 A E S S- 0 0 122 27,-0.0 -1,-0.3 29,-0.0 27,-0.1 -0.832 100.0-139.2-124.2 86.3 -0.9 -6.0 24.4 91 92 A A + 0 0 45 -2,-0.5 3,-0.1 -3,-0.4 26,-0.1 -0.200 26.5 177.2 -48.7 125.2 -4.3 -7.2 23.2 92 93 A K + 0 0 29 1,-0.2 25,-2.3 24,-0.1 2,-0.5 0.778 70.0 52.6 -94.3 -40.8 -4.3 -7.9 19.5 93 94 A I B S-E 116 0C 15 23,-0.2 2,-0.7 -49,-0.0 23,-0.2 -0.860 83.6-129.5-105.0 131.2 -7.9 -9.2 19.4 94 95 A Q - 0 0 87 21,-3.2 -2,-0.0 -2,-0.5 22,-0.0 -0.725 27.3-159.4 -77.4 109.5 -10.8 -7.2 20.8 95 96 A L - 0 0 53 -2,-0.7 -88,-0.1 1,-0.1 -4,-0.0 -0.762 20.8-109.1 -93.8 138.3 -12.7 -9.6 23.1 96 97 A P 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -89,-0.0 -0.259 360.0 360.0 -61.3 151.5 -16.3 -8.8 24.0 97 98 A R 0 0 275 -91,-0.0 -90,-0.1 -90,-0.0 -91,-0.1 0.962 360.0 360.0 -61.8 360.0 -17.3 -7.7 27.4 98 !* 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 99 2 B T 0 0 65 0, 0.0 2,-0.6 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 110.4 -0.4 -7.4 -3.1 100 3 B T - 0 0 142 71,-0.1 2,-0.4 0, 0.0 71,-0.1 -0.815 360.0-174.4 -98.6 120.2 -3.5 -7.3 -5.4 101 4 B L - 0 0 25 -2,-0.6 2,-0.1 2,-0.0 3,-0.0 -0.891 19.8-128.8-113.6 141.7 -6.8 -8.0 -3.7 102 5 B S > - 0 0 47 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.326 34.0-104.9 -73.5 170.4 -10.3 -8.4 -5.2 103 6 B T H > S+ 0 0 129 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.938 121.5 47.9 -61.5 -49.1 -13.2 -6.4 -3.9 104 7 B K H > S+ 0 0 158 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.849 110.3 52.1 -66.0 -36.7 -14.6 -9.3 -1.9 105 8 B Q H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.947 111.1 47.7 -60.8 -46.9 -11.3 -10.2 -0.4 106 9 B K H X S+ 0 0 83 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.895 111.4 49.8 -61.0 -41.7 -10.9 -6.6 0.7 107 10 B Q H X S+ 0 0 125 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.892 109.4 52.7 -64.3 -37.9 -14.4 -6.5 2.2 108 11 B F H X S+ 0 0 44 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.923 109.6 48.3 -59.8 -48.4 -13.7 -9.7 4.0 109 12 B L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.862 106.1 57.1 -67.0 -34.9 -10.5 -8.3 5.5 110 13 B K H X S+ 0 0 75 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.900 106.1 51.5 -59.7 -40.0 -12.3 -5.1 6.6 111 14 B G H < S+ 0 0 41 -4,-1.7 4,-0.3 1,-0.2 -2,-0.2 0.898 113.3 43.1 -64.3 -41.1 -14.7 -7.3 8.6 112 15 B L H >< S+ 0 0 20 -4,-1.8 3,-2.2 1,-0.2 -1,-0.2 0.912 107.4 60.2 -70.9 -38.5 -12.0 -9.2 10.4 113 16 B A H >< S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.3 -1,-0.2 0.793 88.5 73.4 -66.6 -23.2 -9.9 -6.0 11.0 114 17 B H T 3< S+ 0 0 138 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.766 96.7 51.4 -56.2 -25.0 -12.9 -4.6 13.0 115 18 B H T < S+ 0 0 59 -3,-2.2 -21,-3.2 -4,-0.3 2,-0.3 0.335 99.2 89.5 -95.3 3.7 -11.9 -7.1 15.7 116 19 B L B < -E 93 0C 33 -3,-2.2 -23,-0.2 -23,-0.2 -24,-0.1 -0.769 59.4-149.3-105.4 151.3 -8.2 -6.0 15.8 117 20 B N - 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