==== 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 21-AUG-06 2I45 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR C.CHANG,C.HATZOS,M.BARGASSA,A.JOACHIMIAK,MIDWEST CENTER FOR . 974 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 662 68.0 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 . 439 45.1 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 . 10 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 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 . 1 0.1 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 . 104 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 4.0 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+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 2 0 6 2 0 0 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 . 11 10 0 33 15 2 0 1 4 5 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 1 1 0 0 9 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 4 A E 0 0 154 0, 0.0 2,-0.1 0, 0.0 163,-0.0 0.000 360.0 360.0 360.0 77.1 7.2 14.6 33.0 2 5 A T - 0 0 30 163,-0.2 2,-0.6 170,-0.1 170,-0.3 -0.424 360.0-133.3 -69.7 147.3 10.4 13.8 35.0 3 6 A I E -A 171 0A 1 168,-3.1 168,-2.2 -2,-0.1 2,-1.0 -0.921 8.2-143.0-105.3 112.0 11.1 10.2 36.0 4 7 A N E > -A 170 0A 36 -2,-0.6 4,-2.2 166,-0.2 5,-0.3 -0.648 13.2-164.9 -78.7 104.9 12.2 9.7 39.6 5 8 A L H > S+ 0 0 3 164,-1.1 4,-2.5 -2,-1.0 5,-0.3 0.964 86.4 47.2 -57.7 -58.9 14.7 6.9 39.3 6 9 A K H > S+ 0 0 172 163,-0.5 4,-3.5 1,-0.2 -1,-0.2 0.896 113.5 53.7 -49.0 -47.4 14.9 5.9 43.0 7 10 A Q H > S+ 0 0 125 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.894 113.0 37.4 -43.6 -62.4 11.0 5.9 43.0 8 11 A H H X S+ 0 0 53 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.904 118.4 52.6 -68.3 -41.8 10.3 3.6 40.1 9 12 A L H < S+ 0 0 8 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.951 104.6 52.8 -59.3 -56.6 13.3 1.4 41.1 10 13 A A H < S+ 0 0 62 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.880 110.4 52.9 -45.5 -39.2 12.1 1.0 44.8 11 14 A A H < S+ 0 0 56 -4,-1.3 2,-0.3 -5,-0.2 -2,-0.2 0.963 87.9 80.3 -66.2 -54.4 8.7 -0.2 43.4 12 15 A I < - 0 0 25 -4,-2.0 7,-0.0 1,-0.1 5,-0.0 -0.400 59.3-177.1 -66.6 122.3 9.8 -2.9 41.0 13 16 A K + 0 0 163 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.183 49.6 67.4-117.5 13.7 10.5 -6.0 43.1 14 17 A E S > S- 0 0 124 3,-0.2 3,-0.6 18,-0.0 18,-0.5 -0.952 77.3-115.1-127.9 148.0 11.7 -8.9 40.9 15 18 A Y T 3 S+ 0 0 105 -2,-0.3 18,-0.2 1,-0.2 -2,-0.1 -0.472 96.8 23.6 -73.5 158.3 15.0 -9.2 39.0 16 19 A W T 3 S+ 0 0 50 16,-2.8 -1,-0.2 1,-0.1 17,-0.1 0.782 88.9 118.7 62.0 30.7 14.8 -9.3 35.1 17 20 A Q < - 0 0 111 -3,-0.6 -3,-0.2 15,-0.3 -1,-0.1 -0.819 52.4-154.3-129.7 89.3 11.5 -7.5 34.9 18 21 A P - 0 0 71 0, 0.0 2,-0.7 0, 0.0 13,-0.2 -0.371 8.7-148.5 -73.4 136.1 11.9 -4.2 33.0 19 22 A E E -I 30 0B 58 11,-3.2 11,-2.1 -2,-0.1 2,-0.3 -0.941 21.8-150.7 -93.1 117.8 9.6 -1.3 33.6 20 23 A I E -I 29 0B 93 -2,-0.7 2,-0.4 9,-0.2 9,-0.2 -0.765 14.9-174.1 -92.8 141.8 9.4 0.5 30.2 21 24 A I E -I 28 0B 9 7,-2.1 7,-3.1 -2,-0.3 2,-0.4 -0.999 9.0-151.3-141.7 123.9 8.8 4.2 30.1 22 25 A N E +I 27 0B 90 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.811 21.3 161.7-108.5 144.9 8.3 6.4 27.1 23 26 A R E > -I 26 0B 67 3,-2.1 3,-1.6 -2,-0.4 2,-0.1 -0.716 62.7 -61.5-162.8 93.2 9.1 10.0 26.6 24 27 A H T 3 S- 0 0 126 1,-0.3 -1,-0.3 -2,-0.2 150,-0.0 -0.380 119.0 -10.0 63.3-130.2 9.3 11.6 23.1 25 28 A G T 3 S+ 0 0 28 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.744 122.0 90.1 -66.9 -21.8 12.1 9.9 21.0 26 29 A F E < -I 23 0B 4 -3,-1.6 -3,-2.1 71,-0.1 2,-0.5 -0.652 55.4-164.6 -95.4 130.7 13.4 8.1 24.0 27 30 A Q E -IJ 22 95B 45 68,-1.6 68,-3.0 -2,-0.4 2,-0.4 -0.925 15.3-161.3 -99.1 125.1 12.6 4.6 25.5 28 31 A F E -IJ 21 94B 1 -7,-3.1 -7,-2.1 -2,-0.5 2,-0.4 -0.908 3.5-164.2-106.0 138.5 13.8 4.1 29.1 29 32 A H E -IJ 20 93B 28 64,-2.5 64,-2.7 -2,-0.4 2,-0.5 -0.993 1.8-168.6-118.5 129.9 14.1 0.6 30.7 30 33 A L E +IJ 19 92B 0 -11,-2.1 -11,-3.2 -2,-0.4 2,-0.3 -0.985 24.3 148.1-115.7 121.8 14.4 0.2 34.4 31 34 A V E - J 0 91B 14 60,-1.9 60,-3.4 -2,-0.5 2,-0.4 -0.961 39.1-133.3-141.6 156.3 15.5 -3.3 35.6 32 35 A K E - J 0 90B 44 -18,-0.5 -16,-2.8 -2,-0.3 2,-0.4 -0.953 25.5-155.4-109.8 141.8 17.4 -4.9 38.4 33 36 A L E + J 0 89B 4 56,-2.4 56,-1.6 -2,-0.4 2,-0.3 -0.878 20.8 163.2-113.8 145.6 19.9 -7.6 37.5 34 37 A L E - 0 0 70 -2,-0.4 2,-0.4 54,-0.2 52,-0.2 -0.934 66.1 -7.4-147.2 141.5 21.4 -10.4 39.4 35 38 A G E S- J 0 85B 41 50,-2.0 50,-2.5 -2,-0.3 2,-0.3 -0.689 97.3 -82.1 88.6-128.3 23.2 -13.4 38.1 36 39 A D E - J 0 84B 76 -2,-0.4 48,-0.2 48,-0.2 3,-0.1 -0.911 20.2-151.8-168.3 161.4 23.0 -13.4 34.3 37 40 A Y - 0 0 155 46,-0.7 47,-0.1 1,-0.6 -2,-0.0 -0.222 50.3-110.2-134.8 42.6 20.4 -14.4 31.5 38 41 A G - 0 0 21 44,-0.1 -1,-0.6 45,-0.1 2,-0.2 -0.202 61.4 -16.0 63.6-150.1 22.8 -15.2 28.7 39 42 A W + 0 0 113 43,-0.2 43,-0.2 -3,-0.1 2,-0.2 -0.560 52.1 173.9-106.8 145.1 23.2 -13.2 25.4 40 43 A H B -K 81 0B 81 41,-2.7 41,-1.6 -2,-0.2 -2,-0.0 -0.791 13.4-171.4-135.0 177.1 21.2 -10.5 23.6 41 44 A T 0 0 63 -2,-0.2 37,-0.6 39,-0.2 38,-0.3 0.508 360.0 360.0-133.9 -65.5 21.3 -8.2 20.6 42 45 A H 0 0 78 36,-0.1 36,-2.0 35,-0.1 37,-0.1 0.596 360.0 360.0 58.9 360.0 18.7 -5.4 19.9 43 ! 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 44 48 A S 0 0 37 0, 0.0 34,-0.2 0, 0.0 52,-0.0 0.000 360.0 360.0 360.0-161.6 20.1 1.3 18.1 45 49 A D - 0 0 21 32,-0.1 2,-0.4 1,-0.1 51,-0.3 -0.021 360.0-145.5 -55.5 156.5 22.8 2.1 20.7 46 50 A K E -L 75 0B 22 29,-1.7 29,-1.5 49,-0.1 2,-0.6 -0.942 9.5-143.8-130.6 151.4 22.0 2.0 24.3 47 51 A V E -LM 74 94B 0 47,-1.9 47,-2.2 -2,-0.4 2,-0.5 -0.937 16.3-166.8-110.5 120.7 22.9 3.9 27.4 48 52 A L E -LM 73 93B 4 25,-3.3 25,-2.3 -2,-0.6 2,-0.5 -0.938 3.4-172.7-110.1 131.3 23.2 1.8 30.5 49 53 A F E -LM 72 92B 11 43,-2.5 43,-2.1 -2,-0.5 2,-1.4 -0.982 18.5-143.2-129.4 120.2 23.4 3.7 33.7 50 54 A A E +LM 71 91B 0 21,-2.0 20,-2.1 -2,-0.5 21,-0.5 -0.689 23.9 175.0 -88.5 92.7 24.2 1.8 36.8 51 55 A V S S+ 0 0 37 39,-1.7 -1,-0.2 -2,-1.4 40,-0.2 0.905 70.1 4.8 -69.0 -40.7 22.0 3.5 39.4 52 56 A E S S+ 0 0 120 38,-1.4 17,-0.2 -3,-0.2 37,-0.1 0.832 117.3 13.4-124.6 -48.8 22.7 1.1 42.2 53 57 A G S S- 0 0 17 1,-0.1 2,-0.2 15,-0.1 36,-0.2 -0.221 81.5 -84.8-100.2-145.0 25.1 -1.8 42.3 54 58 A D + 0 0 73 34,-0.5 33,-0.3 14,-0.2 2,-0.3 -0.676 44.5 174.6-107.3 168.8 27.8 -2.8 39.9 55 59 A X E -N 67 0B 8 12,-1.4 12,-3.3 -2,-0.2 2,-0.3 -0.990 16.6-145.1-170.1 158.9 27.5 -4.7 36.7 56 60 A A E -NO 66 84B 6 28,-2.7 28,-2.5 -2,-0.3 2,-0.5 -0.952 7.0-146.2-130.3 153.7 29.3 -6.0 33.7 57 61 A V E -NO 65 83B 0 8,-2.4 8,-1.2 -2,-0.3 2,-0.2 -0.886 16.8-156.3-119.4 107.1 28.6 -6.6 30.0 58 62 A D E -NO 64 82B 22 24,-1.8 24,-2.7 -2,-0.5 2,-0.3 -0.468 9.2-147.2 -64.7 141.4 30.4 -9.5 28.4 59 63 A F E > - O 0 81B 29 4,-2.7 3,-1.7 22,-0.2 22,-0.2 -0.840 21.4-117.5-108.1 152.0 30.9 -9.5 24.6 60 64 A A T 3 S+ 0 0 70 20,-1.2 2,-0.4 -2,-0.3 -1,-0.1 0.923 113.7 58.5 -53.0 -47.4 30.9 -12.5 22.3 61 65 A D T 3 S- 0 0 145 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.158 127.2 -98.8 -78.0 30.3 34.5 -11.9 21.3 62 66 A G S < S+ 0 0 66 -3,-1.7 -2,-0.1 -2,-0.4 -1,-0.1 0.276 79.2 138.1 81.9 -11.8 35.5 -12.2 24.9 63 67 A G - 0 0 30 -5,-0.1 -4,-2.7 1,-0.0 2,-0.4 -0.168 35.1-157.4 -60.0 157.6 35.7 -8.4 25.7 64 68 A S E -N 58 0B 73 -6,-0.2 2,-0.5 2,-0.0 -6,-0.2 -0.987 11.3-160.7-150.4 138.6 34.2 -7.2 29.0 65 69 A X E -N 57 0B 11 -8,-1.2 -8,-2.4 -2,-0.4 2,-0.4 -0.964 8.5-151.6-123.2 121.0 32.9 -3.9 30.3 66 70 A T E -N 56 0B 80 -2,-0.5 2,-0.5 -10,-0.2 -10,-0.2 -0.763 7.9-172.1 -92.7 130.4 32.5 -3.0 34.0 67 71 A I E -N 55 0B 0 -12,-3.3 -12,-1.4 -2,-0.4 2,-0.1 -0.915 13.6-172.0-120.2 92.4 29.8 -0.5 34.9 68 72 A R > - 0 0 148 -2,-0.5 3,-1.1 -14,-0.2 -18,-0.3 -0.418 43.0 -64.2 -82.3 168.1 30.3 0.4 38.5 69 73 A E T 3 S+ 0 0 115 1,-0.3 -18,-0.2 -17,-0.2 -1,-0.2 -0.218 124.9 20.9 -54.4 136.4 27.7 2.5 40.5 70 74 A G T 3 S+ 0 0 20 -20,-2.1 34,-1.0 1,-0.3 35,-0.5 0.658 103.4 119.7 78.3 17.0 27.4 6.1 39.2 71 75 A E E < -LP 50 103B 24 -3,-1.1 -21,-2.0 -21,-0.5 2,-0.4 -0.740 47.0-159.3-115.8 163.8 28.8 5.0 35.9 72 76 A X E +LP 49 102B 1 30,-1.1 30,-2.1 -2,-0.3 2,-0.3 -0.999 13.5 167.8-148.8 137.5 27.4 5.1 32.5 73 77 A A E -L 48 0B 0 -25,-2.3 -25,-3.3 -2,-0.4 2,-0.4 -0.947 27.0-123.5-145.3 165.1 28.3 3.2 29.3 74 78 A V E -L 47 0B 0 26,-0.4 -27,-0.2 -2,-0.3 -29,-0.1 -0.970 8.4-156.3-119.6 131.5 27.0 2.5 25.9 75 79 A V E -L 46 0B 0 -29,-1.5 -29,-1.7 -2,-0.4 3,-0.1 -0.899 32.0-125.9-101.2 109.4 26.3 -0.9 24.3 76 80 A P > - 0 0 23 0, 0.0 3,-0.8 0, 0.0 2,-0.2 -0.057 31.0 -88.5 -54.5 154.8 26.5 -0.5 20.6 77 81 A K T 3 S+ 0 0 106 1,-0.2 -32,-0.1 3,-0.0 -35,-0.1 -0.488 103.8 10.3 -54.4 136.1 23.6 -1.5 18.3 78 82 A S T 3 S+ 0 0 81 -36,-2.0 2,-0.7 -37,-0.6 -1,-0.2 0.316 83.8 128.4 89.8 -1.7 23.8 -5.2 17.1 79 83 A V < - 0 0 60 -3,-0.8 -1,-0.2 -38,-0.3 -39,-0.1 -0.813 61.5-125.2 -94.3 117.5 26.5 -6.7 19.2 80 84 A S + 0 0 45 -2,-0.7 -20,-1.2 -3,-0.1 2,-0.3 -0.408 48.0 164.2 -53.7 134.6 25.5 -9.9 20.9 81 85 A H E -KO 40 59B 8 -41,-1.6 -41,-2.7 -22,-0.2 -22,-0.2 -0.939 36.8-132.5-156.2 172.2 26.3 -9.3 24.5 82 86 A R E - O 0 58B 54 -24,-2.7 -24,-1.8 -2,-0.3 2,-0.2 -0.818 13.2-158.9-141.8 96.1 25.6 -10.5 28.0 83 87 A P E + O 0 57B 15 0, 0.0 -46,-0.7 0, 0.0 2,-0.3 -0.529 25.8 163.4 -78.2 144.4 24.7 -8.2 30.8 84 88 A R E -JO 36 56B 73 -28,-2.5 -28,-2.7 -2,-0.2 2,-0.4 -0.975 27.4-150.5-154.9 162.1 25.4 -9.6 34.3 85 89 A S E -J 35 0B 3 -50,-2.5 -50,-2.0 -2,-0.3 -30,-0.1 -0.929 7.3-159.5-146.8 119.2 25.7 -8.6 37.9 86 90 A E E S+ 0 0 152 -2,-0.4 -1,-0.1 1,-0.2 -31,-0.1 0.884 96.2 7.7 -64.6 -36.6 27.8 -10.2 40.5 87 91 A N E S- 0 0 143 -33,-0.3 -1,-0.2 1,-0.1 -53,-0.1 0.444 120.2 -69.8-133.3 10.2 25.8 -8.8 43.4 88 92 A G E - 0 0 15 -34,-0.3 -34,-0.5 -53,-0.1 2,-0.3 0.273 46.7-163.1 101.8 130.7 22.7 -7.0 42.1 89 93 A C E -J 33 0B 3 -56,-1.6 -56,-2.4 -36,-0.2 2,-0.6 -0.995 17.2-138.8-141.9 136.5 22.5 -3.7 40.1 90 94 A S E -J 32 0B 10 -2,-0.3 -39,-1.7 -58,-0.2 -38,-1.4 -0.918 33.9-166.7 -92.6 123.2 19.6 -1.3 39.4 91 95 A L E -JM 31 50B 5 -60,-3.4 -60,-1.9 -2,-0.6 2,-0.5 -0.922 22.3-163.9-122.9 133.0 19.9 -0.2 35.8 92 96 A V E -JM 30 49B 0 -43,-2.1 -43,-2.5 -2,-0.4 2,-0.5 -0.942 16.2-164.9-105.3 135.0 18.3 2.5 33.7 93 97 A L E -JM 29 48B 20 -64,-2.7 -64,-2.5 -2,-0.5 2,-0.5 -0.969 5.0-155.1-125.4 121.8 18.7 1.9 29.9 94 98 A I E +JM 28 47B 0 -47,-2.2 -47,-1.9 -2,-0.5 2,-0.2 -0.876 21.2 166.8-106.2 127.8 18.1 4.6 27.4 95 99 A E E -J 27 0B 37 -68,-3.0 -68,-1.6 -2,-0.5 -49,-0.1 -0.744 23.5-127.9-125.9 173.7 17.0 3.7 23.8 96 100 A L 0 0 54 -51,-0.3 -69,-0.2 -70,-0.2 -1,-0.2 0.272 360.0 360.0-102.3-134.3 15.6 5.4 20.7 97 101 A S 0 0 124 -71,-0.1 -1,-0.1 -70,-0.0 -72,-0.1 0.677 360.0 360.0 -10.8 360.0 12.7 4.9 18.2 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 3 B N 0 0 133 0, 0.0 -34,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -97.1 37.9 2.8 30.2 100 4 B E + 0 0 72 2,-0.0 -26,-0.4 22,-0.0 2,-0.2 0.242 360.0 90.2 -81.1 7.8 34.9 3.0 27.7 101 5 B T S S- 0 0 22 -28,-0.1 2,-0.5 -35,-0.0 -28,-0.2 -0.657 72.7-134.4-104.1 167.8 32.8 3.9 30.8 102 6 B I E -P 72 0B 2 -30,-2.1 2,-1.6 -2,-0.2 -30,-1.1 -0.956 2.8-153.8-126.3 109.4 32.1 7.3 32.3 103 7 B N E > -P 71 0B 30 -2,-0.5 4,-3.1 -32,-0.2 5,-0.3 -0.679 11.9-164.5 -83.1 91.1 32.4 8.0 36.0 104 8 B L H > S+ 0 0 3 -2,-1.6 4,-2.8 -34,-1.0 5,-0.2 0.873 82.5 50.9 -29.6 -67.0 30.0 10.9 36.2 105 9 B K H > S+ 0 0 134 -35,-0.5 4,-3.0 1,-0.2 5,-0.2 0.928 113.0 43.1 -50.3 -57.7 31.2 11.9 39.7 106 10 B Q H > S+ 0 0 135 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.909 114.6 50.7 -60.6 -39.5 34.8 12.1 38.9 107 11 B H H < S+ 0 0 43 -4,-3.1 4,-0.5 2,-0.2 -1,-0.2 0.910 114.1 45.4 -60.2 -40.5 34.2 13.8 35.4 108 12 B L H >< S+ 0 0 4 -4,-2.8 3,-3.3 -5,-0.3 -2,-0.2 0.984 104.5 59.0 -69.1 -55.3 32.0 16.4 37.1 109 13 B A H 3< S+ 0 0 77 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.776 101.3 60.2 -40.7 -30.7 34.4 17.0 40.0 110 14 B A T 3< S+ 0 0 84 -4,-1.2 2,-0.7 -5,-0.2 -1,-0.3 0.682 92.5 74.2 -73.0 -19.7 37.0 18.0 37.3 111 15 B I < + 0 0 18 -3,-3.3 -1,-0.1 -4,-0.5 7,-0.0 -0.860 48.6 163.9-103.4 113.5 34.8 20.8 36.0 112 16 B K + 0 0 185 -2,-0.7 2,-0.2 19,-0.0 -1,-0.1 0.109 50.8 91.4-116.8 18.8 34.8 23.8 38.4 113 17 B E - 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