==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-APR-06 2GTC . COMPND 2 MOLECULE: UPF0145 PROTEIN BC_1816; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS ATCC 14579; . AUTHOR J.SEETHARAMAN,M.ABASHIDZE,F.FOROUHAR,K.CONOVER,B.COOPER,L.- . 515 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19221.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 385 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 27.0 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 48 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 3 2 0 0 0 0 0 0 0 0 0 0 1 1 2 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 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 5 0 0 0 0 1 4 0 5 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 5 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 X 0 0 97 0, 0.0 2,-0.3 0, 0.0 75,-0.2 0.000 360.0 360.0 360.0 164.4 10.5 2.9 27.1 2 2 A I E +a 76 0A 47 73,-1.0 75,-2.6 329,-0.0 2,-0.4 -0.491 360.0 179.4 -69.7 125.1 9.2 6.0 25.4 3 3 A V E +a 77 0A 6 -2,-0.3 2,-0.3 73,-0.2 75,-0.2 -0.993 8.0 173.9-124.4 135.1 11.8 8.7 24.4 4 4 A T - 0 0 0 73,-1.9 76,-2.8 -2,-0.4 75,-0.3 -0.993 39.5-154.1-149.4 137.6 10.8 11.9 22.7 5 5 A T S S+ 0 0 21 -2,-0.3 2,-0.1 74,-0.3 73,-0.1 0.482 78.2 96.3 -80.8 -8.2 12.2 15.3 21.5 6 6 A T S S- 0 0 1 2,-0.2 73,-2.7 313,-0.1 74,-0.3 -0.455 89.4-115.7 -76.5 159.8 8.6 16.7 21.8 7 7 A S S S+ 0 0 52 71,-0.2 2,-0.2 72,-0.1 -1,-0.1 0.663 88.7 1.1 -75.4 -14.9 7.8 18.5 25.0 8 8 A G S S- 0 0 21 311,-0.1 2,-0.4 206,-0.1 -2,-0.2 -0.858 72.6-100.0-152.2-172.6 5.1 16.0 26.0 9 9 A I > - 0 0 10 3,-0.3 3,-1.3 -2,-0.2 2,-0.1 -0.989 41.6-120.4-122.8 121.4 3.3 12.7 25.2 10 10 A Q T 3 S+ 0 0 76 -2,-0.4 3,-0.0 1,-0.2 315,-0.0 -0.364 89.2 2.2 -71.0 132.8 -0.2 13.0 23.6 11 11 A G T 3 S+ 0 0 86 -2,-0.1 2,-0.5 1,-0.1 -1,-0.2 0.373 110.4 95.5 75.9 -3.6 -3.1 11.5 25.4 12 12 A K < - 0 0 115 -3,-1.3 -3,-0.3 91,-0.0 -1,-0.1 -0.835 67.7-146.3-125.5 96.1 -0.9 10.4 28.3 13 13 A E - 0 0 154 -2,-0.5 2,-0.6 1,-0.1 -3,-0.0 -0.216 21.8-113.5 -58.4 140.3 -0.9 12.8 31.3 14 14 A I - 0 0 10 1,-0.2 89,-0.2 89,-0.2 3,-0.1 -0.684 27.4-173.8 -80.5 118.1 2.3 13.1 33.3 15 15 A I S S+ 0 0 110 87,-2.9 2,-0.3 -2,-0.6 -1,-0.2 0.897 70.3 6.6 -74.4 -45.4 1.9 11.8 36.8 16 16 A E E -B 102 0A 85 86,-1.1 86,-2.1 201,-0.0 2,-0.7 -1.000 54.9-143.2-144.9 139.1 5.3 12.9 38.1 17 17 A Y E +B 101 0A 20 -2,-0.3 84,-0.2 84,-0.2 194,-0.2 -0.921 30.8 175.3 -98.6 104.4 8.4 14.9 36.9 18 18 A I E - 0 0 43 82,-1.5 2,-0.3 -2,-0.7 -1,-0.2 0.975 47.1 -43.0 -82.1 -59.6 11.2 12.8 38.4 19 19 A D E -B 100 0A 47 81,-1.1 81,-3.3 191,-0.1 2,-0.5 -0.985 49.9 -97.3-167.4 154.6 14.5 14.3 37.2 20 20 A I E -B 99 0A 11 -2,-0.3 2,-0.3 79,-0.3 79,-0.3 -0.760 49.1-159.9 -76.2 123.4 16.4 15.7 34.3 21 21 A V E -B 98 0A 1 77,-2.2 77,-1.5 -2,-0.5 2,-0.3 -0.741 8.5-164.5-110.4 162.9 18.4 12.8 33.0 22 22 A N E -B 97 0A 19 -2,-0.3 2,-0.3 75,-0.2 75,-0.2 -0.990 8.4-173.6-148.3 143.9 21.6 12.8 30.8 23 23 A G E +B 96 0A 0 73,-2.2 73,-3.4 -2,-0.3 2,-0.3 -0.991 7.3 179.3-139.2 148.0 23.7 10.4 28.7 24 24 A E E -B 95 0A 0 -2,-0.3 229,-1.5 71,-0.2 2,-0.3 -0.954 10.6-174.8-137.1 164.0 27.0 10.7 26.8 25 25 A A E -BC 94 252A 0 69,-1.5 69,-2.5 -2,-0.3 2,-0.4 -0.951 15.6-149.5-150.0 148.7 29.4 8.7 24.7 26 26 A I E -BC 93 251A 0 225,-2.8 225,-3.0 -2,-0.3 2,-0.4 -0.969 4.0-152.3-128.0 137.3 32.8 9.8 23.4 27 27 A X E -BC 92 250A 2 65,-2.5 65,-0.7 -2,-0.4 223,-0.2 -0.880 29.3-116.5-101.5 138.0 34.8 8.9 20.3 28 28 A G > - 0 0 2 221,-1.6 4,-2.0 220,-1.0 64,-0.2 -0.181 25.2-107.0 -69.1 162.9 38.6 9.1 20.5 29 29 A A H > S+ 0 0 33 218,-0.3 4,-2.3 1,-0.2 5,-0.2 0.897 122.0 56.3 -54.5 -45.0 40.8 11.4 18.4 30 30 A N H > S+ 0 0 75 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.906 106.8 49.6 -49.1 -50.7 41.8 8.4 16.3 31 31 A I H > S+ 0 0 26 217,-0.4 4,-1.2 2,-0.2 5,-0.3 0.903 109.7 48.3 -61.7 -50.3 38.2 7.6 15.5 32 32 A V H >X>S+ 0 0 5 -4,-2.0 4,-2.8 1,-0.2 5,-0.7 0.961 114.4 48.2 -54.6 -53.6 37.2 11.2 14.4 33 33 A R H 3X5S+ 0 0 115 -4,-2.3 4,-1.8 1,-0.2 5,-0.4 0.933 109.5 50.5 -50.5 -56.6 40.3 11.4 12.1 34 34 A D H 3<5S+ 0 0 94 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.681 123.4 28.2 -64.0 -21.6 39.8 8.0 10.4 35 35 A L H <<5S+ 0 0 31 -4,-1.2 15,-0.4 -3,-0.7 -1,-0.2 0.659 129.3 34.9-115.2 -25.7 36.2 8.5 9.4 36 36 A F H ><5S+ 0 0 3 -4,-2.8 3,-1.8 -5,-0.3 -3,-0.2 0.810 106.1 65.6 -95.9 -37.8 35.8 12.3 9.1 37 37 A A T 3< -E 337 0B 8 -2,-0.5 4,-2.2 293,-0.3 293,-0.3 -0.149 26.5-102.0 -80.6 178.6 25.6 11.8 3.9 45 45 A G T 4 S+ 0 0 1 291,-1.6 6,-0.3 2,-0.2 292,-0.1 0.917 114.7 49.6 -70.1 -51.2 24.8 9.3 6.7 46 46 A R T 4 S+ 0 0 153 290,-0.2 -1,-0.2 1,-0.2 5,-0.0 0.957 123.8 32.3 -51.1 -53.8 23.5 6.3 4.7 47 47 A A T 4 S+ 0 0 93 4,-0.0 -2,-0.2 3,-0.0 -1,-0.2 0.804 100.3 95.9 -76.3 -33.2 26.5 6.4 2.4 48 48 A G >< - 0 0 10 -4,-2.2 3,-1.0 1,-0.1 4,-0.2 -0.371 64.2-146.8 -72.5 137.4 29.2 7.7 4.8 49 49 A S T > S+ 0 0 78 1,-0.2 3,-0.6 -14,-0.1 4,-0.4 0.686 96.9 66.2 -73.8 -19.5 31.5 5.2 6.6 50 50 A Y T 3> S+ 0 0 2 -15,-0.4 4,-1.8 1,-0.2 3,-0.4 0.702 83.2 79.1 -68.0 -23.8 31.5 7.6 9.6 51 51 A E H <> S+ 0 0 28 -3,-1.0 4,-2.4 -6,-0.3 -1,-0.2 0.740 84.8 54.8 -66.4 -30.4 27.8 7.1 10.3 52 52 A S H <> S+ 0 0 73 -3,-0.6 4,-1.4 -4,-0.2 -1,-0.2 0.862 110.8 43.7 -76.6 -37.5 28.0 3.7 12.1 53 53 A K H > S+ 0 0 50 -4,-0.4 4,-2.3 -3,-0.4 -2,-0.2 0.873 116.2 48.7 -71.7 -39.8 30.4 4.8 14.8 54 54 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.921 112.3 47.4 -63.6 -47.7 28.6 8.1 15.3 55 55 A K H X S+ 0 0 74 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.829 111.8 52.4 -62.8 -34.4 25.2 6.3 15.5 56 56 A E H X S+ 0 0 64 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.887 109.1 48.5 -66.7 -44.3 26.8 3.8 18.0 57 57 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.900 114.8 46.3 -59.1 -43.3 28.1 6.7 20.1 58 58 A R H X S+ 0 0 5 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.881 111.1 50.9 -66.5 -42.1 24.6 8.3 20.1 59 59 A D H X S+ 0 0 60 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.819 109.0 52.2 -67.4 -33.2 22.9 5.0 20.8 60 60 A I H X S+ 0 0 38 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.905 109.7 48.6 -66.6 -45.1 25.2 4.4 23.8 61 61 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.913 113.3 48.1 -58.9 -46.3 24.4 7.9 25.2 62 62 A X H X S+ 0 0 15 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.904 110.3 50.9 -58.3 -48.3 20.6 7.2 24.8 63 63 A D H X S+ 0 0 85 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.811 110.7 49.1 -60.1 -36.6 20.9 3.8 26.4 64 64 A E H X S+ 0 0 8 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.820 112.4 47.9 -75.1 -34.9 22.7 5.3 29.4 65 65 A X H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.923 113.1 47.6 -68.9 -46.3 20.1 8.0 29.7 66 66 A K H X S+ 0 0 54 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.874 111.3 52.4 -59.2 -42.9 17.2 5.5 29.4 67 67 A E H X S+ 0 0 87 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.833 109.7 47.7 -63.7 -38.2 18.9 3.2 32.1 68 68 A L H X S+ 0 0 68 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.913 111.0 51.4 -68.4 -43.3 19.2 6.1 34.5 69 69 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.2 3,-1.0 0.940 109.6 50.1 -54.9 -52.2 15.6 7.1 34.0 70 70 A K H ><5S+ 0 0 119 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.859 107.0 54.5 -53.8 -42.8 14.5 3.5 34.7 71 71 A Q H 3<5S+ 0 0 145 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.729 106.4 53.3 -65.6 -22.6 16.6 3.5 37.9 72 72 A K T <<5S- 0 0 81 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.365 124.2-102.2 -93.2 0.3 14.7 6.6 39.0 73 73 A G T < 5S+ 0 0 53 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.509 74.7 141.7 92.5 7.6 11.3 5.0 38.5 74 74 A A < - 0 0 9 -5,-2.1 -1,-0.3 -6,-0.2 28,-0.2 -0.415 36.6-172.4 -79.2 155.0 10.5 6.7 35.2 75 75 A N S S+ 0 0 69 26,-2.0 -73,-1.0 1,-0.2 2,-0.3 0.188 72.9 33.5-127.2 8.8 8.7 5.0 32.2 76 76 A A E -aD 2 101A 0 25,-1.4 25,-3.3 -75,-0.2 2,-0.4 -0.978 58.9-149.8-154.9 152.3 9.2 7.9 29.7 77 77 A I E -aD 3 100A 0 -75,-2.6 -73,-1.9 -2,-0.3 2,-0.3 -0.999 22.2-174.7-121.9 129.7 11.7 10.6 28.8 78 78 A V E + D 0 99A 0 21,-2.1 21,-3.1 -2,-0.4 -71,-0.2 -0.803 58.8 30.6-120.8 159.6 10.4 13.9 27.2 79 79 A G E S- 0 0 17 -73,-2.7 -74,-0.3 -2,-0.3 2,-0.2 0.837 76.5-171.3 62.0 37.4 12.1 17.0 25.8 80 80 A V E - 0 0 8 -76,-2.8 2,-0.4 -74,-0.3 18,-0.3 -0.423 6.6-168.1 -67.3 128.3 15.1 15.0 24.5 81 81 A D E - D 0 97A 45 16,-2.6 16,-2.2 -2,-0.2 2,-0.5 -0.931 8.3-153.8-112.4 137.7 18.0 17.1 23.2 82 82 A V E - D 0 96A 9 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.976 17.1-172.3-112.4 123.5 21.0 15.6 21.3 83 83 A D E - D 0 95A 19 12,-4.1 12,-2.3 -2,-0.5 2,-0.4 -0.890 15.0-157.8-116.1 146.2 24.2 17.6 21.5 84 84 A Y E + D 0 94A 5 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.994 17.2 177.5-119.4 126.6 27.6 17.2 19.7 85 85 A E E - D 0 93A 21 8,-3.2 8,-3.3 -2,-0.4 2,-1.0 -0.985 31.6-140.1-133.3 123.5 30.7 18.7 21.4 86 86 A V E + D 0 92A 44 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.740 34.1 179.4 -74.9 103.1 34.3 18.5 20.2 87 87 A V + 0 0 4 4,-1.6 2,-0.2 -2,-1.0 -1,-0.2 0.963 59.0 14.7 -86.7 -59.4 35.7 18.0 23.7 88 88 A R S S- 0 0 97 3,-0.4 210,-0.0 156,-0.1 206,-0.0 -0.529 104.8 -82.6 -94.8 177.7 39.4 17.7 23.4 89 89 A D S S+ 0 0 151 -2,-0.2 312,-0.1 1,-0.2 -1,-0.0 0.944 126.0 22.9 -36.9 -66.5 41.2 18.8 20.2 90 90 A G S S+ 0 0 17 310,-0.1 2,-0.2 -4,-0.0 -1,-0.2 0.766 105.7 85.9 -81.8 -30.5 40.6 15.5 18.4 91 91 A X - 0 0 8 -59,-0.1 -4,-1.6 -60,-0.1 2,-0.4 -0.524 55.8-147.9 -96.4 146.2 37.5 13.9 20.1 92 92 A L E -BD 27 86A 0 -65,-0.7 -65,-2.5 -6,-0.2 2,-0.4 -0.866 10.8-162.4-103.4 131.1 33.8 14.2 19.6 93 93 A X E -BD 26 85A 0 -8,-3.3 -8,-3.2 -2,-0.4 2,-0.5 -0.952 5.2-156.5-111.7 134.6 31.3 13.8 22.4 94 94 A V E -BD 25 84A 0 -69,-2.5 -69,-1.5 -2,-0.4 2,-0.4 -0.959 16.5-174.2-106.7 120.8 27.6 13.2 21.9 95 95 A A E -BD 24 83A 2 -12,-2.3 -12,-4.1 -2,-0.5 2,-0.3 -0.951 5.1-166.3-117.5 136.0 25.5 14.2 24.9 96 96 A V E +BD 23 82A 2 -73,-3.4 -73,-2.2 -2,-0.4 2,-0.3 -0.914 7.3 180.0-119.0 148.0 21.7 13.7 25.3 97 97 A S E +BD 22 81A 10 -16,-2.2 -16,-2.6 -2,-0.3 2,-0.3 -0.954 12.7 137.4-142.5 161.7 19.3 15.3 27.8 98 98 A G E -B 21 0A 0 -77,-1.5 -77,-2.2 -2,-0.3 2,-0.6 -0.942 51.8 -82.3 178.9 175.9 15.6 15.1 28.7 99 99 A T E -BD 20 78A 0 -21,-3.1 -21,-2.1 -2,-0.3 2,-0.3 -0.926 35.6-135.6-102.7 117.3 13.2 14.9 31.6 100 100 A A E +BD 19 77A 0 -81,-3.3 -82,-1.5 -2,-0.6 -81,-1.1 -0.575 38.2 179.3 -68.3 129.5 12.6 11.5 33.1 101 101 A V E -BD 17 76A 0 -25,-3.3 -26,-2.0 -2,-0.3 -25,-1.4 -0.853 31.6-131.8-135.0 160.9 8.9 11.3 33.6 102 102 A R E B 16 0A 83 -86,-2.1 -87,-2.9 -2,-0.3 -86,-1.1 -0.978 360.0 360.0-117.5 117.9 6.1 8.9 34.9 103 103 A I 0 0 41 -2,-0.5 -89,-0.2 -89,-0.2 -90,-0.1 -0.788 360.0 360.0-111.4 360.0 3.0 8.4 32.6 104 !* 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 0.0 105 1 B X 0 0 101 0, 0.0 2,-0.4 0, 0.0 75,-0.2 0.000 360.0 360.0 360.0 143.6 7.7 42.7 31.8 106 2 B I E -i 180 0C 57 73,-0.9 75,-2.7 121,-0.0 2,-0.4 -0.540 360.0-178.5 -77.5 124.5 7.3 38.9 31.7 107 3 B V E +i 181 0C 7 -2,-0.4 2,-0.3 73,-0.2 75,-0.2 -0.985 10.0 170.9-119.3 133.2 10.1 36.9 30.1 108 4 B T - 0 0 0 73,-2.0 76,-2.5 -2,-0.4 75,-0.1 -0.998 41.6-149.0-149.0 142.9 9.9 33.1 29.8 109 5 B T S S+ 0 0 23 -2,-0.3 2,-0.1 74,-0.3 73,-0.1 0.422 82.8 90.5 -85.7 -1.7 11.7 30.2 28.2 110 6 B T S S- 0 0 1 2,-0.2 73,-3.2 105,-0.1 74,-0.3 -0.423 88.1-119.6 -82.6 167.5 8.3 28.5 27.9 111 7 B S S S+ 0 0 45 71,-0.2 2,-0.3 72,-0.1 313,-0.1 0.550 88.2 21.5 -89.0 -6.2 6.1 28.9 24.8 112 8 B G S S- 0 0 16 103,-0.1 2,-0.5 5,-0.0 -2,-0.2 -0.901 70.5-117.1-149.4 174.5 3.2 30.5 26.7 113 9 B I > - 0 0 9 3,-0.4 3,-2.3 -2,-0.3 69,-0.0 -0.933 45.4-119.5-120.3 100.0 2.1 32.4 29.8 114 10 B Q T 3 S+ 0 0 76 -2,-0.5 3,-0.1 1,-0.3 111,-0.1 -0.040 93.9 10.1 -46.9 134.6 -0.4 30.2 31.7 115 11 B G T 3 S+ 0 0 95 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.101 112.3 94.7 81.3 -23.5 -3.9 31.7 32.1 116 12 B K < - 0 0 114 -3,-2.3 -3,-0.4 91,-0.0 2,-0.4 -0.779 65.7-142.4 -98.0 145.0 -3.0 34.6 29.7 117 13 B E - 0 0 149 -2,-0.3 2,-0.6 -3,-0.1 -5,-0.0 -0.870 14.3-125.4-107.4 142.3 -3.8 34.6 26.0 118 14 B I + 0 0 10 -2,-0.4 89,-0.3 89,-0.2 3,-0.1 -0.761 26.4 176.2 -85.8 122.4 -1.5 35.9 23.3 119 15 B I + 0 0 140 87,-2.8 2,-0.3 -2,-0.6 88,-0.2 0.660 69.6 24.4 -97.1 -20.7 -3.4 38.5 21.1 120 16 B E E -J 206 0C 84 86,-1.4 86,-2.3 0, 0.0 2,-0.8 -0.979 53.4-156.0-153.1 127.8 -0.3 39.4 19.0 121 17 B Y E +J 205 0C 23 -2,-0.3 298,-0.3 84,-0.2 84,-0.2 -0.854 28.0 176.9-101.4 94.5 3.0 37.8 17.9 122 18 B I E - 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