==== 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 06-SEP-06 2I9X . COMPND 2 MOLECULE: PUTATIVE SEPTATION PROTEIN SPOVG; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS EPIDERMIDIS; . AUTHOR K.TAN,N.MALTSEVA,M.BARGASSA,A.JOACHIMIAK,MIDWEST CENTER FOR . 171 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 69.6 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 . 66 38.6 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 . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 12 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 18.7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 N 0 0 137 0, 0.0 2,-0.3 0, 0.0 69,-0.2 0.000 360.0 360.0 360.0 169.0 26.9 39.6 70.6 2 0 A A - 0 0 15 67,-0.1 2,-0.1 68,-0.1 112,-0.1 -0.708 360.0-126.9-117.2 150.0 29.8 39.8 68.2 3 1 A X - 0 0 4 -2,-0.3 2,-0.4 110,-0.1 70,-0.1 -0.390 48.4-107.1 -71.1 167.0 30.9 39.3 64.6 4 2 A K - 0 0 99 -2,-0.1 24,-2.9 69,-0.0 2,-1.0 -0.874 11.8-126.2-106.1 139.6 34.0 37.1 64.5 5 3 A V E +A 27 0A 18 -2,-0.4 22,-0.3 22,-0.2 3,-0.1 -0.739 34.6 177.0 -75.8 106.5 37.6 38.2 63.7 6 4 A T E + 0 0 59 20,-2.2 2,-0.3 -2,-1.0 21,-0.2 0.558 61.0 23.1 -95.9 -10.8 38.2 35.8 60.9 7 5 A D E -A 26 0A 57 19,-1.2 19,-2.3 -3,-0.1 2,-0.4 -0.972 58.7-168.5-155.0 143.2 41.7 37.0 59.9 8 6 A V E -A 25 0A 25 -2,-0.3 2,-0.5 17,-0.2 17,-0.2 -0.997 1.8-169.9-133.9 128.9 44.5 38.9 61.6 9 7 A R E +A 24 0A 166 15,-2.9 15,-2.9 -2,-0.4 2,-0.4 -0.986 20.4 177.3-116.8 125.0 47.5 40.3 59.8 10 8 A L E -A 23 0A 37 -2,-0.5 2,-0.4 13,-0.2 13,-0.2 -0.992 21.2-168.9-137.3 137.5 50.1 41.5 62.3 11 9 A R E -A 22 0A 156 11,-2.4 11,-2.2 -2,-0.4 2,-0.2 -0.983 21.7-138.7-125.9 117.7 53.6 43.0 62.1 12 10 A K E -A 21 0A 76 -2,-0.4 2,-0.4 9,-0.2 9,-0.3 -0.476 12.4-150.7 -73.1 144.7 55.7 43.2 65.3 13 11 A I - 0 0 48 7,-2.5 2,-0.6 -2,-0.2 -1,-0.0 -0.951 5.6-143.7-116.1 135.3 57.7 46.4 65.8 14 12 A Q + 0 0 186 -2,-0.4 2,-0.3 2,-0.0 3,-0.1 -0.907 48.2 106.7-104.0 121.6 60.9 46.3 67.9 15 13 A T S S- 0 0 73 -2,-0.6 -2,-0.1 2,-0.2 0, 0.0 -0.960 75.6-107.3-174.4 167.1 61.6 49.3 70.0 16 14 A D S S+ 0 0 162 -2,-0.3 -1,-0.1 2,-0.0 4,-0.1 0.701 90.9 101.3 -77.8 -19.1 61.6 50.6 73.6 17 15 A G S S- 0 0 32 2,-0.1 -2,-0.2 1,-0.1 23,-0.0 0.152 86.8-107.7 -64.6 176.1 58.4 52.5 72.7 18 16 A R S S+ 0 0 183 21,-0.1 22,-2.6 1,-0.0 2,-0.7 0.714 92.8 87.0 -88.2 -16.7 54.9 51.5 73.6 19 17 A X E + B 0 39A 75 20,-0.2 20,-0.2 1,-0.2 -2,-0.1 -0.750 47.6 170.9 -87.1 116.0 53.6 50.5 70.1 20 18 A K E + 0 0 28 18,-2.7 -7,-2.5 -2,-0.7 2,-0.3 0.561 58.0 7.4-104.2 -15.2 54.5 46.8 69.8 21 19 A A E -AB 12 38A 0 17,-1.1 17,-2.3 -9,-0.3 2,-0.4 -0.951 54.8-134.4-166.5 150.2 52.6 45.8 66.6 22 20 A L E -AB 11 37A 43 -11,-2.2 -11,-2.4 -2,-0.3 2,-0.4 -0.902 35.2-168.8-106.8 136.5 50.6 47.1 63.6 23 21 A V E -AB 10 36A 2 13,-2.9 13,-2.5 -2,-0.4 2,-0.4 -0.979 22.4-167.6-136.2 136.9 47.5 45.0 62.9 24 22 A S E -A 9 0A 28 -15,-2.9 -15,-2.9 -2,-0.4 2,-0.3 -0.970 18.8-166.5-117.9 138.0 44.8 44.6 60.3 25 23 A I E -AB 8 33A 0 8,-2.8 8,-2.5 -2,-0.4 2,-0.4 -0.890 12.5-147.4-121.3 154.9 41.7 42.5 61.1 26 24 A T E -AB 7 32A 16 -19,-2.3 -20,-2.2 -2,-0.3 -19,-1.2 -0.988 12.5-149.3-121.0 134.3 38.9 41.0 59.0 27 25 A L E >> S-AB 5 31A 0 4,-3.0 3,-2.6 -2,-0.4 4,-1.7 -0.897 73.9 -20.5-103.1 128.4 35.4 40.7 60.3 28 26 A D T 34 S- 0 0 62 -24,-2.9 61,-0.2 -2,-0.5 -1,-0.2 0.797 112.0 -72.8 42.9 40.0 33.1 37.8 59.2 29 27 A E T 34 S+ 0 0 152 -25,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.724 129.6 75.7 57.0 26.0 35.2 37.3 56.0 30 28 A A T <4 S+ 0 0 26 -3,-2.6 122,-2.8 1,-0.3 123,-0.5 0.605 81.8 46.1-142.0 -24.9 33.7 40.5 54.7 31 29 A F E < -BC 27 151A 0 -4,-1.7 -4,-3.0 120,-0.3 2,-0.4 -0.996 58.8-154.7-140.4 133.7 35.0 43.7 56.2 32 30 A V E -BC 26 150A 15 118,-3.2 118,-2.4 -2,-0.4 2,-0.4 -0.853 6.1-171.0-114.1 138.8 38.6 44.9 56.9 33 31 A I E -BC 25 149A 0 -8,-2.5 -8,-2.8 -2,-0.4 3,-0.3 -0.999 14.6-162.4-126.9 127.8 39.9 47.4 59.4 34 32 A H E + 0 0 46 114,-3.0 -10,-0.2 -2,-0.4 114,-0.0 -0.582 57.4 35.6-104.3 164.9 43.5 48.4 59.2 35 33 A D E + 0 0 38 1,-0.2 16,-0.4 -2,-0.2 -11,-0.2 0.691 61.1 156.6 65.9 27.8 46.0 50.1 61.6 36 34 A L E -B 23 0A 0 -13,-2.5 -13,-2.9 -3,-0.3 2,-0.4 -0.492 31.6-146.4 -64.5 157.2 44.9 48.6 64.9 37 35 A R E -BD 22 48A 60 11,-2.0 11,-3.4 -15,-0.2 2,-0.6 -0.993 12.6-137.6-137.4 128.2 47.9 48.8 67.3 38 36 A V E -BD 21 47A 0 -17,-2.3 -18,-2.7 -2,-0.4 -17,-1.1 -0.843 35.1-168.7 -85.0 124.6 49.1 46.5 70.1 39 37 A I E -BD 19 46A 25 7,-3.0 7,-2.1 -2,-0.6 2,-0.9 -0.929 26.9-129.5-121.0 136.2 50.1 48.9 72.9 40 38 A E E - D 0 45A 79 -22,-2.6 5,-0.2 -2,-0.4 2,-0.2 -0.760 37.6-178.0 -80.8 104.6 52.0 48.3 76.1 41 39 A G E > - D 0 44A 23 3,-1.8 3,-1.6 -2,-0.9 0, 0.0 -0.485 44.0 -94.7 -95.1 175.4 49.7 49.9 78.7 42 40 A N T 3 S+ 0 0 171 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 0.798 126.2 41.0 -62.0 -28.5 50.4 50.2 82.4 43 41 A S T 3 S- 0 0 125 1,-0.4 -1,-0.3 0, 0.0 2,-0.2 0.175 128.9 -71.9-106.4 13.7 48.5 47.0 83.2 44 42 A G E < S-D 41 0A 37 -3,-1.6 -3,-1.8 2,-0.0 -1,-0.4 -0.624 72.9 -32.3 121.9 178.2 49.7 45.0 80.2 45 43 A L E +D 40 0A 59 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.392 58.0 165.6 -71.5 144.7 49.3 44.8 76.4 46 44 A F E -D 39 0A 90 -7,-2.1 -7,-3.0 -2,-0.1 2,-0.6 -0.943 37.6-103.2-150.2 172.1 46.1 45.7 74.7 47 45 A V E -D 38 0A 5 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.2 -0.906 31.6-163.1-108.3 119.2 44.7 46.5 71.3 48 46 A A E -D 37 0A 16 -11,-3.4 -11,-2.0 -2,-0.6 3,-0.1 -0.572 22.4-109.4 -95.1 162.3 44.1 50.2 70.4 49 47 A X - 0 0 7 -13,-0.2 -1,-0.1 -2,-0.2 15,-0.1 -0.374 44.5 -73.3 -94.1 164.1 41.9 51.3 67.4 50 48 A P - 0 0 1 0, 0.0 12,-2.4 0, 0.0 13,-0.5 -0.384 54.4-165.6 -56.1 131.2 42.9 52.9 64.2 51 49 A S E -E 61 0B 40 -16,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.968 6.3-158.9-133.9 111.4 43.8 56.5 65.1 52 50 A K E -E 60 0B 70 8,-2.8 8,-1.9 -2,-0.4 2,-0.1 -0.810 19.0-126.1 -99.6 124.1 44.1 59.2 62.4 53 51 A R E -E 59 0B 165 -2,-0.5 6,-0.3 6,-0.2 -1,-0.0 -0.435 23.0-138.2 -64.6 138.4 46.0 62.4 63.1 54 52 A T > - 0 0 24 4,-2.9 3,-1.6 -2,-0.1 -1,-0.1 -0.547 24.9-108.8 -92.5 161.9 44.1 65.6 62.5 55 53 A P T 3 S+ 0 0 144 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.534 118.0 57.4 -69.9 -1.8 45.7 68.7 60.9 56 54 A D T 3 S- 0 0 150 2,-0.1 3,-0.1 0, 0.0 -3,-0.0 0.025 124.4 -94.9-114.5 21.2 45.7 70.4 64.3 57 55 A G S < S+ 0 0 35 -3,-1.6 2,-0.2 1,-0.3 -4,-0.0 0.580 89.6 108.0 85.3 9.5 47.7 67.8 66.2 58 56 A E - 0 0 105 -6,-0.0 -4,-2.9 2,-0.0 2,-0.3 -0.446 59.3-123.8-107.2-171.2 44.9 65.7 67.7 59 57 A F E -E 53 0B 114 -6,-0.3 2,-0.4 -2,-0.2 -6,-0.2 -0.952 8.2-154.5-135.9 148.8 43.7 62.2 66.9 60 58 A R E -E 52 0B 130 -8,-1.9 -8,-2.8 -2,-0.3 2,-0.6 -0.996 18.1-136.5-124.5 125.5 40.4 60.6 65.9 61 59 A D E -E 51 0B 71 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.730 18.7-163.0 -79.0 120.8 39.7 56.9 66.6 62 60 A I + 0 0 2 -12,-2.4 58,-3.6 -2,-0.6 2,-0.3 0.674 64.4 17.9 -83.7 -24.0 38.1 55.7 63.3 63 61 A A E +F 119 0C 0 -13,-0.5 56,-0.2 56,-0.2 -1,-0.2 -0.987 62.3 170.3-152.2 138.0 36.4 52.5 64.5 64 62 A H E -F 118 0C 70 54,-1.7 54,-2.8 -2,-0.3 2,-0.1 -0.995 35.8-109.1-147.6 151.3 35.4 51.0 67.8 65 63 A P E -F 117 0C 25 0, 0.0 52,-0.3 0, 0.0 51,-0.1 -0.430 22.0-161.0 -67.7 150.3 33.4 48.1 69.1 66 64 A I + 0 0 91 50,-2.6 2,-0.3 -2,-0.1 51,-0.2 0.225 68.0 50.1-122.3 12.1 30.1 49.1 70.7 67 65 A N S > S- 0 0 46 49,-0.6 4,-2.4 1,-0.1 5,-0.2 -0.971 82.8-115.0-143.4 165.2 29.4 46.0 72.8 68 66 A S H > S+ 0 0 73 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.863 112.4 51.6 -65.5 -40.8 31.3 43.9 75.2 69 67 A D H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.942 113.2 45.4 -62.9 -46.5 31.3 40.7 73.1 70 68 A X H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.899 113.1 50.9 -62.3 -43.5 32.7 42.6 70.1 71 69 A R H X S+ 0 0 100 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.943 113.0 44.4 -59.8 -49.0 35.3 44.4 72.3 72 70 A Q H X S+ 0 0 75 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.881 109.7 57.0 -66.4 -36.2 36.5 41.1 73.9 73 71 A E H X S+ 0 0 42 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.920 108.2 46.3 -61.5 -44.6 36.6 39.4 70.5 74 72 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 5,-0.3 0.948 115.4 45.6 -61.5 -48.6 39.0 42.0 69.0 75 73 A Q H X S+ 0 0 38 -4,-2.0 4,-2.6 -5,-0.2 5,-0.3 0.968 118.4 43.4 -60.5 -52.7 41.3 42.0 72.0 76 74 A D H X S+ 0 0 89 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.919 114.6 47.0 -59.0 -50.1 41.3 38.1 72.2 77 75 A A H X S+ 0 0 16 -4,-2.9 4,-1.2 -5,-0.2 -1,-0.2 0.893 118.1 41.3 -64.5 -40.5 41.7 37.4 68.5 78 76 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.927 115.4 47.9 -74.5 -45.5 44.5 39.9 68.0 79 77 A X H X S+ 0 0 30 -4,-2.6 4,-2.8 -5,-0.3 -2,-0.2 0.831 105.5 61.5 -67.1 -31.3 46.4 39.2 71.2 80 78 A K H X S+ 0 0 127 -4,-2.2 4,-0.9 -5,-0.3 -1,-0.2 0.935 110.5 39.8 -55.1 -46.8 46.2 35.4 70.4 81 79 A V H >X S+ 0 0 33 -4,-1.2 4,-0.6 2,-0.2 3,-0.5 0.905 112.2 55.5 -71.9 -42.0 48.2 36.1 67.2 82 80 A Y H >< S+ 0 0 25 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.923 109.3 47.9 -52.7 -46.5 50.5 38.6 68.9 83 81 A D H 3< S+ 0 0 120 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.680 109.3 53.0 -71.3 -22.2 51.4 35.8 71.5 84 82 A E H << S+ 0 0 117 -4,-0.9 2,-0.4 -3,-0.5 -1,-0.3 0.460 94.2 93.3 -83.0 -9.0 51.9 33.2 68.7 85 83 A T << 0 0 48 -3,-1.2 -74,-0.0 -4,-0.6 -4,-0.0 -0.782 360.0 360.0 -98.1 130.5 54.3 35.7 67.0 86 84 A D 0 0 191 -2,-0.4 -74,-0.1 -74,-0.0 -2,-0.1 -0.222 360.0 360.0 -59.3 360.0 58.1 35.5 67.8 87 !* 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 88 0 B A 0 0 136 0, 0.0 -60,-0.0 0, 0.0 -58,-0.0 0.000 360.0 360.0 360.0 146.2 25.3 38.4 55.9 89 1 B X - 0 0 14 -61,-0.2 2,-0.4 1,-0.1 24,-0.0 -0.195 360.0-158.4 -52.4 136.9 26.7 41.5 57.6 90 2 B K - 0 0 135 70,-0.0 24,-2.6 69,-0.0 2,-0.8 -0.951 24.4-124.4-123.2 141.9 24.2 44.5 57.8 91 3 B V E +G 113 0C 29 -2,-0.4 22,-0.2 22,-0.2 3,-0.1 -0.785 34.4 176.9 -73.8 109.7 24.5 48.2 58.1 92 4 B T E + 0 0 54 20,-2.3 2,-0.3 -2,-0.8 21,-0.2 0.553 59.6 20.3-100.0 -10.2 22.3 48.6 61.2 93 5 B D E -G 112 0C 71 19,-1.1 19,-2.3 -3,-0.1 2,-0.4 -0.975 54.6-167.9-156.5 146.2 22.7 52.3 61.7 94 6 B V E -G 111 0C 20 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.984 7.9-178.0-133.8 125.2 23.7 55.4 59.8 95 7 B R E +G 110 0C 106 15,-2.8 15,-3.0 -2,-0.4 2,-0.3 -0.989 14.9 166.4-120.6 128.9 24.4 58.8 61.5 96 8 B L E -G 109 0C 34 -2,-0.4 2,-0.5 13,-0.2 13,-0.2 -0.996 30.7-150.8-144.8 157.5 25.4 61.8 59.4 97 9 B R E -G 108 0C 195 11,-2.0 11,-2.1 -2,-0.3 2,-0.1 -0.995 25.6-137.4-122.8 118.6 25.8 65.5 59.4 98 10 B K E -G 107 0C 71 -2,-0.5 2,-0.4 9,-0.2 9,-0.3 -0.472 13.1-145.2 -70.3 147.8 25.2 67.3 56.1 99 11 B I - 0 0 53 7,-3.3 2,-0.8 -2,-0.1 -1,-0.0 -0.982 4.9-141.5-115.9 130.8 27.6 70.1 55.2 100 12 B Q + 0 0 192 -2,-0.4 2,-0.3 2,-0.0 6,-0.1 -0.864 55.9 100.7 -90.4 106.7 26.4 73.2 53.3 101 13 B T S S- 0 0 89 -2,-0.8 -2,-0.1 2,-0.2 0, 0.0 -0.930 76.1-114.1-157.2 179.4 29.1 74.2 50.7 102 14 B D S S+ 0 0 166 -2,-0.3 4,-0.1 0, 0.0 -2,-0.0 0.184 83.8 111.5-103.8 15.5 29.8 74.0 47.0 103 15 B G S S- 0 0 37 2,-0.2 -2,-0.2 1,-0.1 23,-0.1 -0.255 85.0-107.1 -71.2 169.8 32.7 71.8 47.8 104 16 B R S S+ 0 0 161 21,-0.1 22,-2.6 2,-0.0 2,-0.6 0.796 97.0 85.0 -70.8 -33.3 32.7 68.1 47.0 105 17 B X E + H 0 125C 62 20,-0.2 20,-0.2 1,-0.2 -2,-0.2 -0.656 48.6 169.5 -82.5 116.3 32.2 66.8 50.6 106 18 B K E + 0 0 26 18,-3.1 -7,-3.3 -2,-0.6 2,-0.3 0.684 59.2 2.2-100.7 -23.0 28.5 66.8 51.3 107 19 B A E -GH 98 124C 0 17,-1.2 17,-1.9 -9,-0.3 2,-0.4 -0.981 55.3-131.6-162.1 151.1 28.3 64.9 54.6 108 20 B L E -GH 97 123C 66 -11,-2.1 -11,-2.0 -2,-0.3 2,-0.4 -0.906 37.6-166.0-104.9 140.3 30.4 63.2 57.3 109 21 B V E -GH 96 122C 2 13,-2.7 13,-2.2 -2,-0.4 2,-0.4 -0.958 23.2-165.7-137.6 139.7 29.0 59.7 58.2 110 22 B S E -G 95 0C 20 -15,-3.0 -15,-2.8 -2,-0.4 2,-0.3 -0.987 15.8-165.8-120.4 138.6 29.3 57.0 60.8 111 23 B I E -GH 94 119C 0 8,-2.4 8,-2.9 -2,-0.4 2,-0.4 -0.921 10.0-146.0-119.4 154.2 27.9 53.5 60.1 112 24 B T E -GH 93 118C 4 -19,-2.3 -20,-2.3 -2,-0.3 -19,-1.1 -0.960 10.6-151.2-118.4 133.4 27.2 50.6 62.5 113 25 B L E >> S-GH 91 117C 0 4,-3.0 3,-2.4 -2,-0.4 4,-1.5 -0.930 73.7 -20.0-107.9 127.2 27.7 47.0 61.4 114 26 B D T 34 S- 0 0 49 -24,-2.6 -1,-0.2 -2,-0.5 -23,-0.1 0.787 110.3 -76.3 48.7 36.4 25.6 44.2 63.0 115 27 B E T 34 S+ 0 0 146 -25,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.693 127.3 81.7 53.1 23.9 24.8 46.5 66.0 116 28 B A T <4 S+ 0 0 0 -3,-2.4 -50,-2.6 1,-0.3 -49,-0.6 0.594 82.5 38.6-131.0 -26.6 28.4 45.7 67.2 117 29 B F E < -FH 65 113C 0 -4,-1.5 -4,-3.0 -52,-0.3 2,-0.4 -0.994 59.1-153.4-143.3 131.9 31.0 47.9 65.5 118 30 B V E -FH 64 112C 7 -54,-2.8 -54,-1.7 -2,-0.4 2,-0.5 -0.877 2.9-164.2-110.7 135.0 31.1 51.5 64.4 119 31 B I E -FH 63 111C 0 -8,-2.9 -8,-2.4 -2,-0.4 3,-0.3 -0.986 15.1-166.0-114.5 129.1 33.1 53.0 61.6 120 32 B H E + 0 0 61 -58,-3.6 -10,-0.2 -2,-0.5 -58,-0.0 -0.570 55.5 43.2-107.6 169.5 33.5 56.8 61.6 121 33 B D E + 0 0 40 1,-0.2 16,-0.2 -2,-0.2 -11,-0.2 0.694 64.8 146.0 67.4 23.7 34.7 59.4 59.0 122 34 B L E - 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