==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 10-AUG-09 3IMB . COMPND 2 MOLECULE: R.BCNI; . SOURCE 2 ORGANISM_SCIENTIFIC: BREVIBACILLUS CENTROSPORUS; . AUTHOR M.SOKOLOWSKA,M.KAUS-DROBEK,H.CZAPINSKA,G.TAMULAITIS, . 952 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 657 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 268 28.2 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.7 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 . 104 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 4 4 0 0 4 3 1 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 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 PARALLEL BRIDGES PER LADDER . 0 12 5 8 8 4 0 4 4 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 1 5 4 0 0 0 1 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 M 0 0 146 0, 0.0 2,-0.5 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0 138.2 49.2 6.1 17.4 2 2 A K - 0 0 115 53,-0.2 2,-0.7 55,-0.0 0, 0.0 -0.865 360.0-152.5 -92.3 124.7 48.1 9.4 15.9 3 3 A I - 0 0 111 -2,-0.5 54,-0.2 54,-0.2 2,-0.1 -0.892 21.4-141.8 -97.7 112.8 46.9 11.9 18.5 4 4 A W - 0 0 26 52,-2.4 54,-0.3 -2,-0.7 2,-0.2 -0.404 4.0-141.3 -79.7 145.6 44.4 14.2 16.8 5 5 A S > - 0 0 47 -2,-0.1 4,-1.4 1,-0.1 5,-0.1 -0.561 29.3-112.3 -89.4 167.2 43.9 17.9 17.3 6 6 A K H > S+ 0 0 85 -2,-0.2 4,-3.0 1,-0.2 3,-0.2 0.933 116.4 56.8 -66.8 -45.9 40.4 19.3 17.3 7 7 A E H > S+ 0 0 143 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.875 106.9 49.2 -50.1 -45.2 41.0 21.2 14.0 8 8 A E H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.838 112.0 48.2 -67.2 -37.6 41.9 17.9 12.3 9 9 A V H X S+ 0 0 0 -4,-1.4 4,-3.2 -3,-0.2 5,-0.2 0.932 111.5 49.4 -67.7 -48.5 38.8 16.1 13.6 10 10 A V H X S+ 0 0 35 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.932 112.8 47.7 -56.3 -47.9 36.5 19.0 12.5 11 11 A N H X S+ 0 0 99 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.893 114.4 47.5 -56.1 -41.8 38.1 19.0 9.1 12 12 A K H X S+ 0 0 44 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.899 108.3 53.8 -69.7 -41.5 37.7 15.2 9.0 13 13 A L H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.906 108.9 49.6 -58.8 -42.2 34.0 15.3 10.1 14 14 A H H X S+ 0 0 82 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.946 109.4 51.2 -63.9 -49.3 33.2 17.7 7.3 15 15 A E H X S+ 0 0 92 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.927 111.9 48.0 -47.0 -53.4 34.9 15.5 4.7 16 16 A I H >< S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 4,-0.5 0.925 112.0 47.5 -58.3 -50.6 32.9 12.5 5.9 17 17 A K H >< S+ 0 0 65 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.879 106.8 58.3 -57.2 -42.4 29.5 14.3 5.9 18 18 A N H 3< S+ 0 0 129 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.675 95.8 64.0 -64.5 -21.8 30.2 15.7 2.4 19 19 A K T << S- 0 0 103 -3,-1.0 -1,-0.3 -4,-0.9 2,-0.2 0.683 94.6-157.3 -73.2 -20.6 30.6 12.1 1.1 20 20 A G < + 0 0 17 -3,-1.5 2,-0.5 -4,-0.5 156,-0.4 -0.530 54.5 18.0 78.6-141.4 26.9 11.5 2.0 21 21 A Y S S- 0 0 96 -2,-0.2 2,-0.3 154,-0.2 154,-0.2 -0.515 71.9-158.7 -77.0 117.0 25.6 7.9 2.5 22 22 A L E -A 174 0A 25 152,-2.6 152,-2.2 -2,-0.5 2,-0.1 -0.700 8.0-139.3 -97.0 144.1 28.4 5.5 3.2 23 23 A S E -A 173 0A 72 -2,-0.3 150,-0.2 150,-0.2 148,-0.1 -0.433 19.3-104.9 -98.4 171.6 28.0 1.8 2.7 24 24 A V - 0 0 11 146,-0.5 5,-0.1 148,-0.5 12,-0.0 -0.885 41.2-123.5 -95.5 112.4 29.1 -1.3 4.6 25 25 A P >> - 0 0 48 0, 0.0 4,-2.4 0, 0.0 3,-1.0 -0.228 16.6-121.0 -53.0 144.3 32.0 -2.9 2.8 26 26 A T T 34 S+ 0 0 136 1,-0.3 -2,-0.0 2,-0.2 0, 0.0 0.879 116.2 53.4 -55.6 -36.8 31.5 -6.5 1.8 27 27 A D T 34 S+ 0 0 150 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.744 112.9 43.5 -68.4 -28.6 34.6 -7.4 3.9 28 28 A M T <4 S+ 0 0 22 -3,-1.0 -2,-0.2 7,-0.0 -1,-0.2 0.846 84.6 109.4 -84.7 -39.6 33.1 -5.5 6.9 29 29 A F < + 0 0 59 -4,-2.4 140,-0.0 1,-0.1 -3,-0.0 -0.090 22.7 145.2 -53.0 129.9 29.5 -6.7 7.0 30 30 A R S S- 0 0 114 2,-0.1 -1,-0.1 139,-0.1 139,-0.1 0.089 72.7 -94.6-153.6 31.1 28.5 -9.1 9.8 31 31 A T S S+ 0 0 64 1,-0.2 2,-0.5 137,-0.1 138,-0.1 0.961 75.2 159.7 54.3 59.2 24.9 -8.3 10.7 32 32 A D > - 0 0 41 1,-0.1 3,-1.7 137,-0.1 4,-0.2 -0.947 51.8-151.7-129.8 121.7 26.2 -6.0 13.5 33 33 A D T > S+ 0 0 94 -2,-0.5 3,-0.7 1,-0.2 4,-0.2 0.835 100.4 60.5 -50.5 -39.2 24.6 -3.1 15.4 34 34 A G T >> S+ 0 0 28 1,-0.2 4,-1.8 2,-0.1 3,-0.7 0.377 70.2 100.8 -76.0 2.8 28.1 -1.7 15.8 35 35 A V H <> S+ 0 0 7 -3,-1.7 4,-3.2 1,-0.2 5,-0.3 0.866 74.4 64.2 -60.8 -32.4 28.8 -1.3 12.1 36 36 A V H <> S+ 0 0 8 -3,-0.7 4,-2.1 -4,-0.2 -1,-0.2 0.923 108.3 41.1 -52.5 -44.7 28.0 2.5 12.4 37 37 A G H <> S+ 0 0 19 -3,-0.7 4,-2.3 26,-0.2 -1,-0.2 0.824 111.4 55.4 -73.4 -34.1 31.1 2.7 14.7 38 38 A Q H X S+ 0 0 29 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.960 111.7 44.4 -63.9 -46.7 33.2 0.4 12.5 39 39 A I H X S+ 0 0 7 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.914 112.2 50.8 -61.6 -49.1 32.5 2.7 9.5 40 40 A L H X S+ 0 0 2 -4,-2.1 4,-1.2 -5,-0.3 -1,-0.2 0.913 111.8 49.4 -57.5 -45.6 33.1 5.9 11.4 41 41 A E H ><>S+ 0 0 26 -4,-2.3 5,-2.9 2,-0.2 3,-0.5 0.928 110.0 49.8 -56.1 -49.3 36.5 4.5 12.7 42 42 A R H ><5S+ 0 0 59 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.914 105.5 56.5 -62.1 -42.0 37.5 3.4 9.2 43 43 A Q H 3<5S+ 0 0 41 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.832 109.9 47.5 -55.0 -32.2 36.7 6.9 7.8 44 44 A F T <<5S- 0 0 7 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.271 121.1-109.2 -91.9 10.1 39.2 8.2 10.5 45 45 A G T < 5S+ 0 0 56 -3,-2.1 2,-0.6 1,-0.2 -3,-0.2 0.656 75.4 139.0 70.7 15.7 41.9 5.6 9.6 46 46 A V < - 0 0 15 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.2 -0.831 42.0-149.8 -94.8 114.9 41.2 3.7 12.9 47 47 A Q - 0 0 124 -2,-0.6 2,-0.1 1,-0.2 -3,-0.0 -0.338 38.2 -70.1 -81.3 169.2 41.2 -0.0 12.3 48 48 A E S S+ 0 0 102 -2,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.371 71.4 166.8 -59.3 131.7 39.2 -2.5 14.3 49 49 A N - 0 0 60 -3,-0.1 6,-0.0 2,-0.1 -1,-0.0 -0.961 50.3-156.5-149.6 161.0 40.6 -2.7 17.8 50 50 A N + 0 0 157 -2,-0.3 2,-0.1 0, 0.0 -2,-0.1 -0.002 53.3 136.5-121.8 21.7 40.3 -3.8 21.4 51 51 A I - 0 0 81 1,-0.1 4,-0.1 2,-0.0 -2,-0.1 -0.460 50.9-142.9 -72.8 146.4 42.7 -1.1 22.7 52 52 A T S S+ 0 0 90 -2,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.916 70.7 86.6 -80.5 -44.0 41.5 0.6 25.9 53 53 A L S S- 0 0 109 1,-0.2 2,-0.2 2,-0.1 99,-0.1 0.062 99.1 -75.9 -56.4 161.3 42.8 4.2 25.2 54 54 A G > - 0 0 8 3,-0.4 3,-2.3 97,-0.2 6,-0.2 -0.479 42.8-133.5 -61.3 124.5 40.8 6.8 23.2 55 55 A D T 3 S+ 0 0 15 1,-0.3 -53,-0.2 -2,-0.2 5,-0.2 0.532 104.7 47.7 -68.0 -9.9 41.2 5.8 19.6 56 56 A L T 3 S- 0 0 0 3,-2.6 -52,-2.4 1,-0.1 2,-2.0 0.086 109.4-124.8-108.9 19.1 42.0 9.4 18.4 57 57 A G S < S+ 0 0 26 -3,-2.3 -3,-0.4 1,-0.3 -54,-0.2 -0.481 103.9 32.5 77.0 -78.2 44.6 9.8 21.2 58 58 A E S S+ 0 0 101 -2,-2.0 2,-0.3 -54,-0.3 -1,-0.3 0.662 129.3 40.3 -80.9 -18.6 43.2 12.9 22.8 59 59 A F - 0 0 10 -3,-0.2 -3,-2.6 -5,-0.2 2,-0.5 -0.936 69.4-138.2-130.1 156.6 39.7 11.9 21.9 60 60 A E E -b 156 0A 28 95,-2.6 97,-3.1 -2,-0.3 2,-0.4 -0.960 25.0-137.3-112.7 129.9 37.5 8.8 21.8 61 61 A L E -b 157 0A 9 -2,-0.5 2,-0.4 95,-0.2 97,-0.2 -0.682 21.8-177.7 -91.2 132.3 35.3 8.4 18.8 62 62 A K E -b 158 0A 35 95,-2.9 97,-3.0 -2,-0.4 2,-0.4 -0.997 6.6-163.1-134.1 131.2 31.7 7.3 19.2 63 63 A G E +b 159 0A 17 -2,-0.4 2,-0.3 95,-0.2 -26,-0.2 -0.908 10.8 174.9-114.7 138.5 29.1 6.7 16.4 64 64 A M E -b 160 0A 20 95,-2.4 97,-2.5 -2,-0.4 2,-0.3 -0.997 32.7-118.4-143.8 138.6 25.4 6.4 16.8 65 65 A R E -b 161 0A 32 -2,-0.3 2,-2.6 95,-0.2 97,-0.2 -0.568 36.9-116.1 -69.2 134.7 22.5 6.0 14.5 66 66 A N + 0 0 44 95,-3.2 97,-0.1 -2,-0.3 -1,-0.1 -0.334 49.2 171.3 -73.9 65.0 20.1 9.0 14.8 67 67 A R - 0 0 89 -2,-2.6 3,-0.3 1,-0.1 95,-0.0 -0.398 41.4-129.7 -73.1 149.8 17.1 7.1 16.1 68 68 A K S S+ 0 0 197 1,-0.3 2,-0.7 -2,-0.1 -1,-0.1 0.934 110.2 33.7 -66.5 -41.8 14.1 9.0 17.4 69 69 A A S S- 0 0 56 745,-0.0 -1,-0.3 -3,-0.0 2,-0.2 -0.904 98.1-152.8-109.9 101.0 14.2 6.9 20.5 70 70 A K - 0 0 67 -2,-0.7 3,-0.1 -3,-0.3 154,-0.1 -0.528 11.0-126.3 -83.8 141.1 17.9 6.2 21.1 71 71 A S - 0 0 86 -2,-0.2 153,-0.4 1,-0.2 -1,-0.1 -0.221 49.3 -83.9 -56.6 161.4 19.6 3.3 22.8 72 72 A N - 0 0 41 151,-0.1 2,-0.5 1,-0.1 -1,-0.2 -0.315 45.4-105.0 -70.2 157.3 22.1 4.3 25.5 73 73 A L E -J 222 0B 5 149,-3.0 149,-1.8 -3,-0.1 2,-0.7 -0.784 26.9-137.2 -83.9 124.6 25.6 5.2 24.6 74 74 A T E -J 221 0B 32 -2,-0.5 147,-0.2 147,-0.2 3,-0.1 -0.775 22.7-178.3 -82.1 116.3 28.1 2.5 25.4 75 75 A L E - 0 0 2 145,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.933 56.4 -47.1 -81.5 -53.0 31.0 4.3 26.9 76 76 A F E -J 220 0B 11 144,-0.9 144,-2.7 2,-0.0 2,-0.3 -0.964 51.9-106.3-167.3 176.4 33.3 1.4 27.6 77 77 A H E +J 219 0B 83 -2,-0.3 2,-0.3 142,-0.2 142,-0.2 -0.911 31.8 169.7-115.2 148.6 33.5 -2.2 29.0 78 78 A K - 0 0 80 140,-2.3 3,-0.1 -2,-0.3 -2,-0.0 -0.901 25.2-135.8-159.3 129.7 35.1 -3.4 32.2 79 79 A K - 0 0 122 -2,-0.3 68,-0.4 1,-0.1 2,-0.1 -0.394 43.4 -90.9 -70.3 157.4 35.1 -6.6 34.2 80 80 A P - 0 0 15 0, 0.0 66,-0.3 0, 0.0 -1,-0.1 -0.457 24.3-147.5 -64.3 142.3 34.6 -6.5 38.0 81 81 A V S S+ 0 0 75 64,-2.0 2,-0.3 1,-0.2 65,-0.2 0.637 78.9 19.8 -79.5 -17.9 37.9 -6.3 40.0 82 82 A A E S+O 145 0C 44 63,-1.7 63,-2.8 2,-0.1 2,-0.2 -0.997 100.5 18.7-153.5 154.8 36.4 -8.3 42.9 83 83 A G E S+O 144 0C 50 -2,-0.3 61,-0.3 61,-0.3 60,-0.1 -0.592 101.4 13.5 90.4-148.0 33.7 -10.7 43.9 84 84 A Q S S- 0 0 69 59,-3.0 -2,-0.1 -2,-0.2 61,-0.1 -0.335 77.1-122.0 -65.3 138.5 31.6 -12.8 41.6 85 85 A T > - 0 0 70 1,-0.1 4,-2.1 59,-0.1 5,-0.1 -0.383 25.5-110.4 -71.5 160.6 32.9 -13.1 38.0 86 86 A V H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.909 121.3 52.2 -58.6 -41.0 30.5 -12.0 35.2 87 87 A I H > S+ 0 0 57 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.873 106.9 52.6 -62.3 -39.3 30.1 -15.7 34.1 88 88 A Q H > S+ 0 0 77 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.898 110.3 48.4 -60.2 -39.5 29.2 -16.6 37.7 89 89 A I H X S+ 0 0 1 -4,-2.1 4,-3.5 2,-0.2 5,-0.4 0.935 112.8 48.1 -66.1 -45.8 26.6 -13.9 37.5 90 90 A F H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.925 108.8 53.3 -54.8 -51.6 25.4 -15.3 34.1 91 91 A N H < S+ 0 0 91 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.914 119.8 34.8 -50.7 -44.3 25.2 -18.9 35.5 92 92 A R H < S+ 0 0 117 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.920 130.8 26.6 -80.2 -49.6 23.1 -17.7 38.4 93 93 A F H < S+ 0 0 25 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.607 94.5 107.6-100.0 -10.0 20.9 -14.9 36.9 94 94 A G < - 0 0 17 -4,-2.5 2,-0.3 -5,-0.4 16,-0.2 -0.146 52.1-153.7 -66.1 161.8 20.8 -16.0 33.2 95 95 A Y E -K 109 0B 72 14,-2.5 14,-2.8 2,-0.0 2,-0.5 -0.941 17.7-110.6-144.6 154.0 17.7 -17.4 31.6 96 96 A V E +K 108 0B 94 -2,-0.3 12,-0.2 12,-0.2 10,-0.0 -0.779 51.9 141.5 -99.9 125.2 16.8 -19.7 28.8 97 97 A K E -K 107 0B 102 10,-2.6 10,-2.1 -2,-0.5 3,-0.1 -0.988 51.7 -89.4-162.9 142.1 15.2 -18.0 25.9 98 98 A P E -K 106 0B 51 0, 0.0 8,-0.3 0, 0.0 6,-0.1 -0.330 53.0 -92.9 -58.1 144.2 15.1 -18.2 22.1 99 99 A S - 0 0 16 6,-3.3 6,-0.2 3,-0.6 10,-0.0 -0.293 29.2-137.1 -47.5 135.7 17.5 -16.0 20.1 100 100 A S S S+ 0 0 98 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 0.627 104.0 43.0 -78.6 -15.0 15.8 -12.7 19.3 101 101 A R S S+ 0 0 150 1,-0.2 -1,-0.2 4,-0.1 -2,-0.0 0.786 128.5 24.5 -93.4 -40.9 17.2 -12.8 15.7 102 102 A N > - 0 0 79 3,-0.2 3,-2.0 1,-0.1 -3,-0.6 -0.846 65.5-168.8-129.6 98.4 16.6 -16.6 15.1 103 103 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.602 84.7 69.0 -64.5 -13.7 13.7 -18.0 17.2 104 104 A E T 3 S+ 0 0 165 -6,-0.1 2,-0.5 2,-0.0 0, 0.0 0.342 88.7 77.7 -82.6 3.7 14.8 -21.5 16.2 105 105 A V S < S- 0 0 33 -3,-2.0 -6,-3.3 -6,-0.2 2,-0.4 -0.967 74.0-147.1-120.1 117.8 18.0 -21.1 18.2 106 106 A M E +K 98 0B 90 -2,-0.5 101,-1.7 -8,-0.3 102,-0.4 -0.755 22.4 178.9 -89.5 132.0 17.8 -21.5 22.0 107 107 A K E -KL 97 206B 30 -10,-2.1 -10,-2.6 -2,-0.4 2,-0.4 -0.794 30.8-135.0-118.5 158.9 20.1 -19.4 24.0 108 108 A K E +KL 96 205B 48 97,-1.9 97,-1.5 -2,-0.3 2,-0.3 -0.979 42.7 179.7-107.5 137.3 20.9 -18.9 27.6 109 109 A K E -KL 95 204B 10 -14,-2.8 -14,-2.5 -2,-0.4 2,-0.3 -0.949 36.2-167.1-137.5 148.5 21.2 -15.1 28.1 110 110 A L E + L 0 203B 0 93,-2.8 93,-2.6 -2,-0.3 2,-0.5 -0.828 25.9 156.4-133.9 105.6 21.8 -12.4 30.6 111 111 A F E + L 0 202B 84 -2,-0.3 2,-0.3 91,-0.2 91,-0.2 -0.940 23.3 142.8-124.1 98.4 20.9 -9.0 29.0 112 112 A T E - 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