==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 22-JUL-10 3O2I . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LEPTOSPIRILLUM RUBARUM; . AUTHOR R.ZHANG,K.TAN,X.XU,H.CUI,J.NG,A.SAVCHENKO,A.EDWARDS,A.JOACHI . 282 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 12.1 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 . 0 0.0 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-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 . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 35.8 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 1 5 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 2 1 0 0 0 3 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 1 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 5 A D 0 0 143 0, 0.0 2,-0.3 0, 0.0 160,-0.1 0.000 360.0 360.0 360.0 172.2 16.2 29.7 69.9 2 6 A X - 0 0 51 158,-0.3 160,-3.5 19,-0.0 161,-0.5 -0.999 360.0-152.8-152.9 141.0 13.2 31.0 71.8 3 7 A H E -A 22 0A 26 19,-3.2 19,-1.9 -2,-0.3 2,-0.5 -0.934 10.0-134.4-130.5 142.7 10.3 29.4 73.8 4 8 A I E -Ab 21 164A 0 159,-2.7 161,-2.7 -2,-0.4 2,-0.5 -0.805 14.5-174.4-102.7 132.6 6.8 30.4 74.7 5 9 A Y E -Ab 20 165A 0 15,-3.5 15,-3.1 -2,-0.5 2,-0.5 -0.973 10.3-167.3-124.4 112.7 5.2 30.1 78.1 6 10 A E E -Ab 19 166A 7 159,-3.0 161,-2.5 -2,-0.5 2,-0.5 -0.882 7.6-162.5-109.2 130.0 1.5 30.8 78.3 7 11 A L E -Ab 18 167A 0 11,-2.6 11,-2.6 -2,-0.5 2,-0.4 -0.925 13.8-163.0-109.4 130.8 -0.5 31.4 81.5 8 12 A V E -Ab 17 168A 5 159,-2.7 161,-1.7 -2,-0.5 2,-0.5 -0.942 16.2-167.3-120.5 136.9 -4.2 31.1 81.3 9 13 A S E -Ab 16 169A 2 7,-2.9 7,-2.2 -2,-0.4 2,-0.2 -0.955 23.0-146.4-117.8 109.1 -7.0 32.3 83.6 10 14 A R E + b 0 170A 114 159,-2.5 161,-3.0 -2,-0.5 162,-0.4 -0.505 27.1 161.0 -81.5 140.6 -10.3 30.7 82.6 11 15 A D - 0 0 70 -2,-0.2 -2,-0.0 159,-0.2 0, 0.0 -0.991 48.9-118.0-155.4 157.1 -13.5 32.6 83.0 12 16 A R S S- 0 0 221 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.812 110.9 -0.4 -63.0 -34.7 -17.1 32.7 81.8 13 17 A T S S+ 0 0 101 -3,-0.0 -1,-0.1 1,-0.0 -2,-0.0 0.669 134.0 42.9-128.1 -40.8 -16.7 36.2 80.3 14 18 A H + 0 0 141 -4,-0.1 -2,-0.1 2,-0.0 -1,-0.0 -0.531 64.9 175.8-118.7 65.5 -13.2 37.6 80.8 15 19 A P - 0 0 81 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.350 17.3-150.2 -62.0 150.7 -10.7 34.8 80.1 16 20 A V E -A 9 0A 50 -7,-2.2 -7,-2.9 2,-0.0 2,-0.4 -0.993 14.0-173.1-131.8 123.5 -7.1 36.0 80.2 17 21 A R E -A 8 0A 138 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.2 -0.972 3.4-170.8-114.9 131.7 -4.2 34.6 78.3 18 22 A I E -A 7 0A 16 -11,-2.6 -11,-2.6 -2,-0.4 2,-0.5 -0.991 7.3-156.9-120.9 128.7 -0.6 35.9 79.0 19 23 A Y E -AC 6 67A 27 48,-0.5 48,-3.6 -2,-0.5 2,-0.4 -0.929 10.2-172.5-111.3 122.4 2.2 34.9 76.6 20 24 A L E -AC 5 66A 0 -15,-3.1 -15,-3.5 -2,-0.5 2,-0.3 -0.901 8.2-152.8-114.7 142.0 5.8 34.9 78.0 21 25 A L E +AC 4 65A 2 44,-3.2 44,-2.5 -2,-0.4 2,-0.3 -0.852 13.8 178.8-110.5 145.8 8.9 34.4 75.9 22 26 A H E -A 3 0A 18 -19,-1.9 -19,-3.2 -2,-0.3 42,-0.1 -0.991 32.2-139.7-144.0 146.3 12.2 33.0 77.2 23 27 A S S S+ 0 0 74 -2,-0.3 2,-0.2 40,-0.3 -1,-0.1 0.791 89.0 63.0 -65.3 -31.1 15.5 32.3 75.6 24 28 A E S S- 0 0 124 -21,-0.1 2,-0.5 -22,-0.1 -21,-0.2 -0.653 84.8-117.8-106.0 153.7 15.8 29.1 77.6 25 29 A Y - 0 0 136 -2,-0.2 2,-0.4 -23,-0.1 -2,-0.1 -0.777 26.9-172.1 -92.1 129.3 13.8 26.0 77.7 26 30 A W - 0 0 50 -2,-0.5 -4,-0.0 -4,-0.1 0, 0.0 -0.973 22.3-125.4-115.7 135.8 12.0 25.1 80.9 27 31 A T > - 0 0 50 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.265 32.7-103.9 -66.2 163.9 10.2 21.7 81.4 28 32 A E H > S+ 0 0 52 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.911 123.7 52.8 -53.5 -45.2 6.6 21.8 82.5 29 33 A D H > S+ 0 0 41 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.947 109.6 47.5 -59.0 -47.6 7.7 20.8 86.0 30 34 A E H > S+ 0 0 86 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.873 110.6 52.5 -60.2 -39.1 10.2 23.7 86.2 31 35 A F H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.917 110.3 48.3 -62.8 -45.6 7.5 26.1 84.9 32 36 A Y H >X S+ 0 0 26 -4,-2.9 4,-1.7 1,-0.2 3,-0.6 0.933 108.6 53.6 -59.4 -46.5 5.2 24.9 87.7 33 37 A N H 3X S+ 0 0 43 -4,-3.0 4,-2.7 1,-0.3 -1,-0.2 0.844 101.3 60.7 -57.8 -31.8 8.0 25.3 90.2 34 38 A L H 3X S+ 0 0 4 -4,-1.6 4,-2.4 1,-0.2 -1,-0.3 0.888 102.4 51.8 -63.2 -37.2 8.3 28.9 89.0 35 39 A L H < S+ 0 0 60 -4,-2.7 3,-0.7 1,-0.2 4,-0.4 0.943 110.9 44.7 -57.5 -48.5 8.5 30.4 93.6 38 42 A A H >X S+ 0 0 2 -4,-2.4 4,-1.5 1,-0.2 3,-1.5 0.835 103.6 65.2 -62.6 -35.0 6.3 33.4 92.8 39 43 A F H 3< S+ 0 0 3 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.827 92.0 63.8 -59.9 -31.4 3.7 32.3 95.3 40 44 A Q T << S+ 0 0 138 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.777 114.8 31.2 -58.7 -29.1 6.3 32.9 98.1 41 45 A R T <4 S+ 0 0 144 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.2 0.623 105.7 89.8-103.8 -19.4 6.2 36.6 97.2 42 46 A S S < S- 0 0 20 -4,-1.5 8,-0.1 1,-0.2 -3,-0.0 -0.301 76.9 -97.6 -90.7 167.0 2.7 37.1 96.0 43 47 A S - 0 0 46 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.0 0.098 38.0-104.7 -64.6-177.2 -0.6 38.1 97.7 44 48 A A S S+ 0 0 88 130,-0.0 131,-0.5 131,-0.0 132,-0.2 0.183 72.4 141.2 -95.8 15.4 -3.2 35.6 98.8 45 49 A S - 0 0 32 129,-0.1 130,-0.2 1,-0.1 -3,-0.0 -0.057 57.7 -99.0 -61.2 156.6 -5.5 36.5 95.8 46 50 A D >> - 0 0 70 128,-0.2 4,-2.8 129,-0.1 3,-1.5 -0.171 49.4 -90.8 -63.0 169.7 -7.6 34.1 93.7 47 51 A W H 3> S+ 0 0 0 126,-2.0 4,-3.3 1,-0.3 5,-0.3 0.880 120.6 65.6 -61.8 -42.0 -6.1 33.0 90.4 48 52 A H H 34 S+ 0 0 95 123,-2.5 -1,-0.3 1,-0.2 4,-0.2 0.751 118.1 28.5 -55.6 -23.0 -7.6 35.8 88.2 49 53 A L H X> S+ 0 0 84 -3,-1.5 4,-1.4 122,-0.3 3,-0.8 0.782 116.4 60.6 -97.9 -40.7 -5.4 38.3 90.1 50 54 A Q H 3X S+ 0 0 1 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.870 95.4 63.0 -53.1 -42.6 -2.6 35.8 91.0 51 55 A I H 3X S+ 0 0 0 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.890 102.7 49.6 -53.4 -40.9 -1.9 35.2 87.3 52 56 A L H <> S+ 0 0 75 -3,-0.8 4,-2.2 -5,-0.3 -1,-0.2 0.876 111.8 48.3 -66.7 -37.9 -0.9 38.9 86.9 53 57 A E H X S+ 0 0 53 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.909 111.0 50.2 -69.5 -42.3 1.4 38.7 89.9 54 58 A V H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.951 110.1 51.0 -60.1 -47.7 3.0 35.5 88.7 55 59 A S H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.959 110.5 47.9 -52.9 -56.3 3.6 37.1 85.2 56 60 A K H X S+ 0 0 141 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.854 112.6 50.7 -55.2 -35.5 5.3 40.2 86.7 57 61 A Y H X S+ 0 0 30 -4,-2.0 4,-2.1 2,-0.2 5,-0.4 0.919 109.1 48.6 -72.0 -43.0 7.4 37.9 88.9 58 62 A L H X S+ 0 0 0 -4,-2.8 6,-1.5 1,-0.2 4,-1.5 0.912 115.0 47.7 -61.1 -40.2 8.6 35.7 86.1 59 63 A V H X S+ 0 0 49 -4,-2.6 4,-0.9 -5,-0.2 -2,-0.2 0.952 118.8 35.4 -64.7 -49.9 9.4 38.9 84.1 60 64 A T H < S+ 0 0 118 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.751 129.1 31.6 -83.9 -22.2 11.4 40.8 86.7 61 65 A A H < S+ 0 0 48 -4,-2.1 -1,-0.2 -5,-0.2 -3,-0.2 0.568 127.8 31.8-110.6 -16.4 13.1 37.8 88.5 62 66 A H H < S- 0 0 47 -4,-1.5 -3,-0.2 -5,-0.4 -2,-0.2 0.374 100.8-109.8-132.4 6.4 13.6 35.3 85.7 63 67 A G < + 0 0 52 -4,-0.9 -40,-0.3 1,-0.2 -4,-0.2 0.693 62.2 151.8 75.4 18.2 14.2 37.2 82.5 64 68 A F - 0 0 2 -6,-1.5 2,-0.4 -9,-0.1 -1,-0.2 -0.476 33.2-147.2 -72.4 153.3 10.9 36.2 80.9 65 69 A V E -C 21 0A 82 -44,-2.5 -44,-3.2 -2,-0.1 2,-0.2 -0.994 11.7-123.7-129.1 129.9 9.5 38.8 78.4 66 70 A E E -C 20 0A 88 -2,-0.4 30,-0.3 -46,-0.2 2,-0.3 -0.504 21.6-148.0 -72.3 133.3 5.8 39.4 77.9 67 71 A A E -C 19 0A 3 -48,-3.6 -48,-0.5 -2,-0.2 30,-0.2 -0.687 18.1-124.9 -95.4 156.5 4.5 39.1 74.3 68 72 A G - 0 0 43 28,-3.2 2,-0.3 -2,-0.3 29,-0.2 0.722 67.8 -74.7 -74.1 -22.7 1.7 41.2 73.0 69 73 A G - 0 0 16 27,-0.5 29,-2.3 -50,-0.1 2,-0.4 -0.969 45.9 -82.7 153.6-167.2 -0.4 38.2 72.0 70 74 A L E -d 98 0B 47 -2,-0.3 2,-0.3 27,-0.2 29,-0.2 -0.998 22.0-170.9-144.1 133.0 -1.0 35.5 69.5 71 75 A Q E -d 99 0B 24 27,-2.7 29,-3.4 -2,-0.4 2,-0.4 -0.926 16.0-166.6-122.3 149.1 -2.6 35.2 66.1 72 76 A E E -d 100 0B 70 -2,-0.3 2,-0.4 27,-0.2 29,-0.2 -0.993 17.8-171.6-143.9 140.3 -3.2 31.9 64.3 73 77 A I E +d 101 0B 1 27,-2.4 29,-2.5 -2,-0.4 2,-0.3 -0.999 18.1 177.6-130.2 133.6 -4.1 30.4 61.0 74 78 A G E +d 102 0B 7 -2,-0.4 29,-0.2 27,-0.2 -2,-0.0 -0.981 10.2 174.9-137.2 147.1 -4.9 26.7 60.4 75 79 A F E -d 103 0B 9 27,-2.0 29,-2.5 -2,-0.3 -2,-0.0 -0.965 46.2 -82.0-141.0 158.7 -6.0 24.4 57.7 76 80 A P E > -d 104 0B 28 0, 0.0 3,-1.3 0, 0.0 65,-0.3 -0.365 37.7-129.8 -57.2 139.1 -6.5 20.6 57.4 77 81 A G T 3 S+ 0 0 2 27,-3.3 65,-2.6 1,-0.3 66,-0.3 0.813 108.2 54.2 -60.5 -30.2 -3.2 18.9 56.8 78 82 A E T 3 S+ 0 0 153 26,-0.3 -1,-0.3 63,-0.2 27,-0.1 0.570 82.5 119.1 -80.9 -9.2 -4.7 17.1 53.8 79 83 A L < - 0 0 21 -3,-1.3 62,-2.5 61,-0.1 63,-0.1 -0.323 65.7-119.9 -68.5 138.7 -5.9 20.2 52.1 80 84 A S > - 0 0 39 60,-0.2 4,-2.0 1,-0.1 60,-0.2 -0.315 19.9-116.1 -72.7 158.6 -4.5 21.0 48.7 81 85 A K H > S+ 0 0 30 57,-0.4 4,-1.8 58,-0.3 -1,-0.1 0.788 115.8 59.6 -64.3 -25.4 -2.6 24.2 48.1 82 86 A T H > S+ 0 0 96 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.912 107.0 41.9 -69.2 -47.6 -5.4 25.2 45.7 83 87 A E H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.847 110.0 58.6 -71.5 -33.6 -8.2 25.1 48.3 84 88 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 3,-0.2 0.966 105.8 49.7 -57.1 -50.0 -6.0 26.8 50.9 85 89 A R H X S+ 0 0 98 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.913 110.1 51.7 -53.9 -45.1 -5.6 29.7 48.4 86 90 A R H X S+ 0 0 176 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.850 109.6 47.9 -62.7 -37.3 -9.4 29.7 48.0 87 91 A R H X S+ 0 0 115 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.897 110.0 52.5 -71.2 -37.7 -10.1 29.9 51.8 88 92 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.959 113.9 43.7 -62.6 -47.3 -7.6 32.6 52.2 89 93 A N H X S+ 0 0 66 -4,-2.5 4,-3.7 2,-0.2 -2,-0.2 0.921 109.7 55.6 -61.4 -45.0 -9.4 34.6 49.5 90 94 A A H < S+ 0 0 81 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.923 112.1 44.8 -55.8 -42.5 -12.8 33.7 50.9 91 95 A F H < S+ 0 0 102 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.963 121.7 36.6 -64.3 -54.9 -11.7 35.2 54.2 92 96 A L H < 0 0 52 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.986 360.0 360.0 -58.9 -61.6 -10.1 38.3 52.6 93 97 A G < 0 0 99 -4,-3.7 -1,-0.1 -5,-0.2 -4,-0.1 -0.572 360.0 360.0 126.7 360.0 -12.7 38.7 49.9 94 !* 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 95 5 B D 0 0 138 0, 0.0 -28,-0.1 0, 0.0 -29,-0.0 0.000 360.0 360.0 360.0 86.1 6.8 44.0 72.6 96 6 B X - 0 0 51 -30,-0.3 -28,-3.2 1,-0.1 -27,-0.5 -0.183 360.0-141.9 -72.1 156.5 6.9 41.0 70.3 97 7 B H E - E 0 116B 31 19,-3.4 19,-2.4 21,-0.2 2,-0.5 -0.927 8.7-133.0-123.4 147.9 4.0 39.2 68.6 98 8 B I E -dE 70 115B 0 -29,-2.3 -27,-2.7 -2,-0.3 2,-0.5 -0.845 14.9-171.2-105.5 129.0 3.3 35.6 68.0 99 9 B Y E -dE 71 114B 0 15,-3.7 15,-3.3 -2,-0.5 2,-0.4 -0.960 9.8-165.4-121.2 113.8 2.1 34.1 64.7 100 10 B E E -dE 72 113B 10 -29,-3.4 -27,-2.4 -2,-0.5 2,-0.5 -0.822 8.2-164.0-103.3 138.0 1.0 30.4 64.7 101 11 B L E -dE 73 112B 0 11,-2.6 11,-2.6 -2,-0.4 2,-0.4 -0.975 13.7-161.8-116.7 128.5 0.5 28.2 61.7 102 12 B V E -dE 74 111B 7 -29,-2.5 -27,-2.0 -2,-0.5 2,-0.7 -0.928 17.5-163.7-118.6 131.1 -1.5 25.0 62.2 103 13 B S E -dE 75 110B 0 7,-2.8 7,-2.1 -2,-0.4 2,-0.2 -0.927 28.1-143.5-105.9 104.3 -1.7 21.8 60.1 104 14 B R E +d 76 0B 120 -29,-2.5 -27,-3.3 -2,-0.7 -26,-0.3 -0.462 33.5 150.6 -73.9 137.5 -4.7 20.0 61.5 105 15 B D - 0 0 78 -2,-0.2 -2,-0.0 -29,-0.2 0, 0.0 -0.978 51.5-115.4-162.9 155.3 -4.6 16.2 61.6 106 16 B R S S- 0 0 245 -2,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.927 108.1 -3.2 -63.1 -48.2 -6.1 13.3 63.7 107 17 B T S S+ 0 0 107 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 0.617 134.5 48.5-121.6 -23.6 -2.8 12.0 65.2 108 18 B H + 0 0 148 2,-0.0 -2,-0.2 -4,-0.0 -1,-0.1 -0.559 66.5 168.4-124.9 68.2 -0.0 14.1 63.7 109 19 B P - 0 0 77 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.460 24.6-140.8 -75.4 152.4 -0.9 17.9 63.9 110 20 B V E -E 103 0B 41 -7,-2.1 -7,-2.8 -2,-0.1 2,-0.5 -0.971 15.6-173.0-117.6 125.5 1.8 20.4 63.1 111 21 B R E -E 102 0B 147 -2,-0.5 2,-0.5 -9,-0.2 -9,-0.2 -0.971 1.0-175.1-118.6 121.9 2.1 23.6 65.1 112 22 B I E -E 101 0B 10 -11,-2.6 -11,-2.6 -2,-0.5 2,-0.6 -0.968 6.9-162.1-115.5 126.4 4.6 26.3 64.1 113 23 B Y E -E 100 0B 26 -2,-0.5 48,-3.3 48,-0.4 2,-0.3 -0.942 9.7-173.7-111.5 117.9 5.1 29.4 66.3 114 24 B L E -EF 99 160B 1 -15,-3.3 -15,-3.7 -2,-0.6 2,-0.4 -0.856 9.1-149.9-110.4 147.5 6.7 32.4 64.7 115 25 B L E +EF 98 159B 0 44,-3.0 44,-2.3 -2,-0.3 2,-0.3 -0.893 14.3 177.4-114.6 143.9 7.7 35.6 66.4 116 26 B H E -E 97 0B 19 -19,-2.4 -19,-3.4 -2,-0.4 42,-0.1 -0.995 32.4-137.7-142.2 145.7 7.8 39.2 65.0 117 27 B S S S+ 0 0 80 -2,-0.3 2,-0.3 40,-0.2 -1,-0.1 0.707 89.3 60.5 -71.2 -19.5 8.7 42.5 66.6 118 28 B E S S- 0 0 138 -21,-0.1 2,-0.5 -22,-0.0 -21,-0.2 -0.749 86.3-112.8-111.0 158.4 5.8 44.1 64.8 119 29 B Y - 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