==== 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 UNKNOWN FUNCTION 13-MAR-08 3CJL . COMPND 2 MOLECULE: DOMAIN OF UNKNOWN FUNCTION; . SOURCE 2 ORGANISM_SCIENTIFIC: PECTOBACTERIUM ATROSEPTICUM SCRI1043; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 175 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 68.6 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 . 26 14.9 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 . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 43.4 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 0 0 2 0 0 0 1 1 0 0 0 0 0 0 2 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 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 0 A G 0 0 88 0, 0.0 27,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-152.3 -30.2 46.6 10.6 2 1 A X - 0 0 158 1,-0.1 2,-0.2 27,-0.0 24,-0.1 -0.329 360.0-104.2 -60.7 140.5 -32.5 45.4 7.8 3 2 A G - 0 0 31 24,-0.1 2,-0.4 22,-0.1 24,-0.2 -0.493 33.3-162.8 -69.1 132.8 -30.9 44.3 4.6 4 3 A N E -A 26 0A 41 22,-3.0 22,-2.5 24,-0.2 2,-0.4 -0.991 11.7-139.6-118.9 130.6 -31.2 46.8 1.7 5 4 A I E +A 25 0A 79 -2,-0.4 96,-2.6 20,-0.2 97,-0.5 -0.760 25.0 174.4 -98.8 129.7 -30.6 45.6 -1.8 6 5 A Y E -AB 24 100A 1 18,-2.9 18,-3.1 -2,-0.4 2,-0.5 -0.911 28.7-135.8-128.2 152.7 -28.7 47.8 -4.3 7 6 A Q E -AB 23 99A 38 92,-2.2 92,-2.2 -2,-0.3 2,-0.5 -0.976 23.7-159.5-103.3 128.2 -27.5 47.4 -7.8 8 7 A I E -AB 22 98A 3 14,-3.3 14,-2.3 -2,-0.5 2,-0.4 -0.937 10.0-176.6-110.5 126.5 -23.9 48.7 -8.2 9 8 A T E -AB 21 97A 22 88,-2.5 88,-2.6 -2,-0.5 2,-0.4 -0.979 6.6-173.2-125.3 132.4 -22.6 49.6 -11.6 10 9 A V E -AB 20 96A 0 10,-2.7 10,-2.2 -2,-0.4 2,-0.4 -0.997 8.7-176.7-123.5 127.0 -19.1 50.9 -12.5 11 10 A E E -AB 19 95A 70 84,-2.5 84,-2.8 -2,-0.4 2,-0.4 -0.992 27.4-123.7-127.3 135.8 -18.3 52.0 -16.0 12 11 A E E - B 0 94A 15 6,-2.7 82,-0.2 -2,-0.4 -2,-0.0 -0.637 15.1-153.8 -68.4 125.4 -15.0 53.2 -17.5 13 12 A K S S+ 0 0 62 80,-2.3 2,-0.2 -2,-0.4 -1,-0.1 0.851 73.3 28.7 -67.0 -34.2 -15.5 56.7 -19.0 14 13 A A S > S+ 0 0 63 79,-0.6 3,-1.9 4,-0.0 4,-0.3 -0.490 104.1 16.2-122.9-178.0 -12.7 56.2 -21.5 15 14 A E T 3 S+ 0 0 89 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 -0.311 128.9 4.2 57.3-116.5 -10.8 53.6 -23.6 16 15 A H T 3 S- 0 0 146 -2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.662 85.3-139.2 -74.3 -19.3 -12.7 50.3 -23.8 17 16 A Q < + 0 0 134 -3,-1.9 -2,-0.1 1,-0.2 -1,-0.1 0.849 36.6 177.0 58.4 39.8 -15.8 51.7 -21.9 18 17 A R - 0 0 70 -4,-0.3 -6,-2.7 -7,-0.1 2,-0.3 -0.310 9.8-159.0 -71.0 154.5 -16.1 48.4 -20.0 19 18 A T E -A 11 0A 89 -8,-0.2 2,-0.4 -2,-0.0 -8,-0.2 -0.926 14.1-163.9-135.8 156.3 -18.7 48.0 -17.3 20 19 A L E -A 10 0A 17 -10,-2.2 -10,-2.7 -2,-0.3 2,-0.3 -0.986 8.8-177.4-139.7 144.2 -19.5 45.9 -14.3 21 20 A S E +A 9 0A 63 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.981 8.5 163.4-143.4 131.6 -22.8 45.5 -12.5 22 21 A F E -A 8 0A 7 -14,-2.3 -14,-3.3 -2,-0.3 2,-0.3 -0.987 34.4-117.9-147.2 152.7 -23.6 43.5 -9.4 23 22 A E E -A 7 0A 94 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.709 35.4-179.7 -87.6 142.1 -26.3 43.2 -6.8 24 23 A F E -A 6 0A 11 -18,-3.1 -18,-2.9 -2,-0.3 2,-0.4 -0.993 18.8-147.7-149.0 140.7 -25.3 44.0 -3.2 25 24 A S E -A 5 0A 37 -2,-0.3 2,-0.4 -20,-0.2 -20,-0.2 -0.896 13.3-172.4-108.8 132.6 -27.1 44.0 0.1 26 25 A L E -A 4 0A 6 -22,-2.5 -22,-3.0 -2,-0.4 4,-0.1 -0.958 25.7-137.3-120.7 147.0 -26.1 46.4 3.0 27 26 A H S S+ 0 0 79 -2,-0.4 2,-0.3 -24,-0.2 -24,-0.1 0.045 86.4 63.8 -93.0 24.3 -27.5 46.3 6.5 28 27 A D S S- 0 0 67 -24,-0.1 2,-1.1 -27,-0.1 -24,-0.2 -0.943 94.7-106.7-134.4 156.6 -27.9 50.0 6.7 29 28 A D > - 0 0 51 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.789 36.8-165.3 -81.1 100.3 -30.1 52.4 4.6 30 29 A L H > S+ 0 0 4 -2,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.894 83.5 49.4 -59.9 -46.4 -27.3 53.8 2.5 31 30 A F H > S+ 0 0 20 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.865 112.8 48.2 -63.9 -35.9 -29.2 56.8 1.2 32 31 A K H > S+ 0 0 138 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.902 111.2 51.0 -69.6 -39.6 -30.4 57.7 4.7 33 32 A L H X S+ 0 0 29 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.894 108.2 52.9 -62.1 -41.1 -26.8 57.4 6.0 34 33 A L H X S+ 0 0 23 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.884 109.9 47.1 -63.7 -40.7 -25.6 59.7 3.2 35 34 A E H < S+ 0 0 132 -4,-1.6 3,-0.2 2,-0.2 -2,-0.2 0.917 113.2 51.1 -61.9 -45.5 -28.2 62.4 4.2 36 35 A K H < S+ 0 0 121 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.914 115.2 38.1 -59.5 -51.1 -27.2 62.0 7.8 37 36 A V H >X S+ 0 0 4 -4,-2.6 3,-2.8 -5,-0.1 4,-0.7 0.564 84.2 128.0 -80.7 -11.1 -23.4 62.4 7.4 38 37 A D T 3< S- 0 0 104 -4,-0.9 6,-0.0 1,-0.3 -3,-0.0 -0.296 89.0 -2.5 -49.8 114.0 -23.8 65.1 4.7 39 38 A G T 34 S+ 0 0 67 4,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.510 113.3 94.7 76.6 7.9 -21.6 68.1 5.8 40 39 A K T <4 + 0 0 113 -3,-2.8 -2,-0.2 1,-0.1 -3,-0.1 0.551 69.1 67.0-100.8 -12.4 -20.5 66.3 9.1 41 40 A X S < S- 0 0 10 -4,-0.7 117,-0.2 2,-0.2 -1,-0.1 0.530 99.5-119.9 -93.1 -5.8 -17.2 64.8 7.9 42 41 A D S S+ 0 0 132 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.901 82.6 99.0 65.1 42.0 -15.2 67.9 7.3 43 42 A X S S- 0 0 22 113,-0.0 -1,-0.3 1,-0.0 -2,-0.2 -0.875 83.7 -81.1-143.7 172.7 -14.7 67.0 3.6 44 43 A T > - 0 0 72 -2,-0.3 4,-2.6 -3,-0.1 5,-0.2 -0.370 43.7-108.9 -76.6 158.3 -16.4 68.0 0.4 45 44 A P H > S+ 0 0 93 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.777 120.1 53.0 -57.7 -31.1 -19.8 66.4 -0.6 46 45 A E H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.926 112.6 43.5 -68.0 -47.2 -18.1 64.4 -3.4 47 46 A Q H > S+ 0 0 25 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.888 113.0 52.1 -63.2 -43.5 -15.5 63.0 -0.9 48 47 A T H X S+ 0 0 5 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.909 112.4 46.1 -59.9 -44.0 -18.1 62.3 1.7 49 48 A Q H X S+ 0 0 56 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.911 115.4 44.0 -67.0 -49.6 -20.2 60.3 -0.7 50 49 A A H X S+ 0 0 10 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.909 114.8 49.9 -61.4 -45.6 -17.4 58.2 -2.2 51 50 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.924 113.7 44.6 -60.0 -47.5 -15.8 57.5 1.2 52 51 A X H X S+ 0 0 10 -4,-2.0 4,-2.0 -5,-0.2 5,-0.2 0.892 114.9 47.5 -69.5 -40.8 -19.2 56.4 2.7 53 52 A V H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.943 115.4 46.1 -63.0 -47.6 -20.1 54.2 -0.3 54 53 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.919 112.8 49.1 -61.9 -47.7 -16.7 52.6 -0.4 55 54 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.852 112.1 47.4 -59.1 -45.0 -16.6 52.0 3.3 56 55 A K H X S+ 0 0 31 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.872 112.9 50.5 -67.2 -38.0 -20.1 50.4 3.5 57 56 A L H X S+ 0 0 4 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.976 119.1 34.2 -63.7 -54.9 -19.2 48.1 0.4 58 57 A F H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.883 117.4 55.2 -73.9 -31.3 -15.9 46.8 1.7 59 58 A G H X S+ 0 0 8 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.861 105.1 52.2 -65.6 -41.5 -17.1 46.8 5.4 60 59 A E H X S+ 0 0 20 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.892 107.7 52.4 -58.8 -43.4 -20.1 44.6 4.6 61 60 A V H X S+ 0 0 0 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.911 108.8 49.7 -62.4 -42.6 -17.9 42.0 2.8 62 61 A X H < S+ 0 0 8 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.873 107.5 54.4 -63.6 -37.4 -15.6 41.8 5.9 63 62 A X H >< S+ 0 0 84 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.893 112.2 45.0 -59.4 -41.7 -18.7 41.3 8.1 64 63 A Q H 3< S+ 0 0 83 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.756 120.2 40.1 -71.9 -26.8 -19.7 38.4 5.8 65 64 A Q T >< S+ 0 0 45 -4,-1.6 3,-1.6 -5,-0.2 6,-0.3 -0.240 72.0 141.8-117.9 42.0 -16.1 37.0 5.8 66 65 A R T < S+ 0 0 148 -3,-0.8 -1,-0.1 1,-0.3 9,-0.1 0.801 71.5 51.5 -53.2 -40.0 -15.2 37.6 9.5 67 66 A K T 3 S+ 0 0 79 -3,-0.2 -1,-0.3 4,-0.1 5,-0.1 0.529 81.3 113.0 -79.2 -11.0 -13.3 34.3 9.9 68 67 A H S X> S- 0 0 33 -3,-1.6 3,-2.0 -6,-0.2 4,-2.0 -0.450 70.2-137.1 -61.1 124.9 -11.1 35.1 6.8 69 68 A P H 3> S+ 0 0 102 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.779 103.8 70.4 -61.1 -22.7 -7.4 35.6 8.0 70 69 A L H 34 S+ 0 0 25 1,-0.2 103,-0.1 59,-0.1 102,-0.1 0.819 117.5 21.3 -48.4 -32.8 -7.4 38.6 5.5 71 70 A F H <> S+ 0 0 5 -3,-2.0 4,-1.1 -6,-0.3 3,-0.2 0.611 101.3 79.8-120.5 -23.3 -9.8 40.3 8.0 72 71 A K H < S+ 0 0 121 -4,-2.0 3,-0.5 1,-0.2 4,-0.4 0.929 102.4 43.0 -55.2 -47.4 -9.6 38.7 11.5 73 72 A E T < S+ 0 0 88 -4,-0.6 -1,-0.2 1,-0.2 3,-0.2 0.708 116.7 48.2 -71.2 -23.3 -6.4 40.7 12.3 74 73 A F T > S+ 0 0 9 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.521 88.1 85.7 -92.2 -11.2 -7.9 43.9 10.8 75 74 A S H X S+ 0 0 51 -4,-1.1 4,-2.0 -3,-0.5 -1,-0.2 0.842 87.7 52.7 -62.0 -34.1 -11.2 43.7 12.5 76 75 A A H > S+ 0 0 67 -4,-0.4 4,-2.1 -3,-0.2 5,-0.2 0.986 113.4 38.1 -67.9 -62.3 -9.9 45.5 15.6 77 76 A P H > S+ 0 0 39 0, 0.0 4,-1.9 0, 0.0 -2,-0.2 0.829 116.7 54.8 -60.3 -29.0 -8.4 48.7 14.0 78 77 A F H X S+ 0 0 11 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.909 107.9 47.5 -68.7 -45.2 -11.4 48.7 11.6 79 78 A R H X S+ 0 0 167 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.890 111.4 51.7 -59.9 -41.0 -13.9 48.7 14.4 80 79 A A H X S+ 0 0 61 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.876 110.0 49.4 -63.8 -38.8 -11.9 51.5 16.2 81 80 A F H X S+ 0 0 9 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.924 111.4 49.3 -64.2 -45.3 -12.0 53.5 12.9 82 81 A X H X S+ 0 0 27 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.886 109.4 51.8 -62.0 -41.1 -15.8 53.0 12.7 83 82 A X H X S+ 0 0 102 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.875 109.3 49.6 -65.2 -39.3 -16.3 54.0 16.3 84 83 A N H < S+ 0 0 67 -4,-1.9 4,-0.5 1,-0.2 3,-0.3 0.881 110.2 51.0 -65.9 -39.1 -14.3 57.3 15.7 85 84 A L H >< S+ 0 0 7 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.846 107.5 53.6 -64.2 -36.4 -16.4 58.0 12.6 86 85 A K H 3< S+ 0 0 144 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.719 95.8 66.7 -73.3 -22.1 -19.7 57.5 14.5 87 86 A K T 3< 0 0 175 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.717 360.0 360.0 -66.9 -20.5 -18.6 60.0 17.2 88 87 A Q < 0 0 108 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.794 360.0 360.0 -68.8 360.0 -18.9 62.7 14.4 89 !* 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 90 1 B X 0 0 220 0, 0.0 25,-0.0 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 58.2 -3.4 60.7 -15.8 91 2 B G - 0 0 32 24,-0.2 2,-0.4 22,-0.1 24,-0.3 0.165 360.0 -66.4 74.7 168.0 -5.3 57.7 -14.2 92 3 B N E - C 0 114A 56 22,-3.4 22,-2.5 24,-0.3 2,-0.4 -0.783 38.7-147.7-101.9 128.5 -8.6 56.0 -15.0 93 4 B I E + C 0 113A 78 -2,-0.4 -80,-2.3 20,-0.2 -79,-0.6 -0.801 20.1 179.6-101.0 135.9 -11.9 57.7 -14.7 94 5 B Y E -BC 12 112A 1 18,-3.0 18,-2.1 -2,-0.4 2,-0.5 -0.934 22.6-141.7-130.3 151.0 -15.0 55.7 -13.7 95 6 B Q E -BC 11 111A 57 -84,-2.8 -84,-2.5 -2,-0.3 2,-0.4 -0.978 17.6-163.6-112.6 129.3 -18.6 56.3 -13.1 96 7 B I E -BC 10 110A 0 14,-3.2 14,-2.3 -2,-0.5 2,-0.4 -0.923 3.7-170.1-112.2 134.1 -20.3 54.5 -10.3 97 8 B T E -BC 9 109A 24 -88,-2.6 -88,-2.5 -2,-0.4 2,-0.5 -0.980 3.4-168.0-120.8 134.7 -24.1 54.2 -10.0 98 9 B V E -BC 8 108A 0 10,-2.7 10,-2.0 -2,-0.4 2,-0.4 -0.997 10.1-175.5-121.6 122.9 -25.9 52.9 -6.9 99 10 B E E -BC 7 107A 76 -92,-2.2 -92,-2.2 -2,-0.5 2,-0.4 -0.980 24.2-131.1-124.0 129.4 -29.6 52.1 -7.2 100 11 B E E -B 6 0A 11 6,-2.8 -94,-0.2 -2,-0.4 -2,-0.0 -0.652 13.4-156.5 -68.6 131.3 -32.0 51.0 -4.5 101 12 B K S S+ 0 0 78 -96,-2.6 -1,-0.1 -2,-0.4 -95,-0.1 0.811 74.8 29.1 -81.4 -30.1 -33.9 48.0 -5.8 102 13 B A S > S+ 0 0 69 -97,-0.5 3,-2.0 -3,-0.0 4,-0.2 -0.237 103.4 33.3-108.6-165.3 -36.9 48.5 -3.5 103 14 B E T 3 S- 0 0 85 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.211 128.6 -15.8 64.7-135.3 -38.5 51.5 -1.8 104 15 B H T 3 S- 0 0 79 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.297 87.5-125.6 -84.6 7.3 -38.5 54.8 -3.7 105 16 B Q < - 0 0 130 -3,-2.0 -2,-0.1 1,-0.1 -4,-0.1 0.909 40.4-172.6 47.0 51.6 -35.7 53.3 -6.0 106 17 B R - 0 0 82 -4,-0.2 -6,-2.8 -7,-0.1 2,-0.3 -0.396 3.8-159.0 -72.1 151.8 -33.4 56.2 -5.3 107 18 B T E -C 99 0A 87 -8,-0.2 2,-0.3 -2,-0.1 -8,-0.2 -0.958 13.1-171.5-133.6 151.1 -30.2 56.5 -7.3 108 19 B L E -C 98 0A 15 -10,-2.0 -10,-2.7 -2,-0.3 2,-0.3 -0.974 7.0-178.0-137.3 150.6 -26.9 58.2 -6.9 109 20 B S E +C 97 0A 58 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.985 9.5 155.2-149.7 137.0 -24.1 58.4 -9.5 110 21 B F E -C 96 0A 23 -14,-2.3 -14,-3.2 -2,-0.3 2,-0.3 -0.978 31.8-116.1-156.5 167.5 -20.6 60.0 -9.3 111 22 B E E +C 95 0A 116 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.787 25.4 176.5-108.1 151.6 -17.2 59.8 -10.9 112 23 B F E -C 94 0A 20 -18,-2.1 -18,-3.0 -2,-0.3 2,-0.4 -0.959 18.7-137.6-147.1 162.1 -13.9 58.9 -9.4 113 24 B S E -C 93 0A 47 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.976 16.0-171.9-126.9 135.0 -10.4 58.5 -10.7 114 25 B L E -C 92 0A 2 -22,-2.5 -22,-3.4 -2,-0.4 4,-0.1 -0.913 26.9-141.5-123.4 150.6 -7.9 55.8 -9.9 115 26 B H S S+ 0 0 146 -2,-0.3 -24,-0.2 -24,-0.3 -1,-0.1 0.916 88.4 63.8 -70.7 -44.4 -4.3 55.4 -10.8 116 27 B D S S- 0 0 68 -25,-0.1 2,-0.9 1,-0.1 -24,-0.3 -0.395 96.3-104.9 -81.9 157.6 -4.7 51.6 -11.3 117 28 B D > - 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