==== 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 07-FEB-07 2OTA . COMPND 2 MOLECULE: UPF0352 PROTEIN CPS_2611; . SOURCE 2 ORGANISM_SCIENTIFIC: COLWELLIA PSYCHRERYTHRAEA; . AUTHOR S.M.VOROBIEV,W.ZHOU,M.SU,J.SEETHARAMAN,H.WANG,H.JANJUA,K.CUN . 128 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 79.7 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 . 0 0.0 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 . 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 2 1 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A Y 0 0 124 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.9 19.2 28.3 -2.3 2 8 A S > - 0 0 69 1,-0.1 4,-2.4 4,-0.0 5,-0.3 -0.422 360.0-127.7 -68.8 140.5 17.0 31.1 -3.5 3 9 A N H > S+ 0 0 84 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.853 111.1 58.4 -55.1 -34.0 17.8 34.6 -2.1 4 10 A E H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.936 106.8 43.3 -61.8 -51.8 14.1 34.7 -1.1 5 11 A R H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.952 116.8 47.1 -60.8 -50.2 14.2 31.5 1.1 6 12 A V H X S+ 0 0 16 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.928 113.6 48.4 -57.2 -47.7 17.5 32.5 2.7 7 13 A E H X S+ 0 0 121 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.902 111.2 49.5 -61.3 -43.6 16.3 36.0 3.4 8 14 A K H X S+ 0 0 49 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.891 110.6 50.4 -63.8 -40.8 13.0 34.9 4.9 9 15 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.912 109.8 50.1 -65.0 -42.7 14.7 32.4 7.2 10 16 A I H X S+ 0 0 13 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.939 111.8 48.3 -61.1 -46.3 17.1 35.0 8.5 11 17 A Q H X S+ 0 0 92 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.844 109.7 52.3 -63.2 -34.8 14.3 37.4 9.1 12 18 A D H X S+ 0 0 63 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.857 109.6 50.4 -68.5 -35.2 12.3 34.7 10.9 13 19 A L H X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.921 112.6 45.4 -66.7 -45.2 15.4 34.0 13.1 14 20 A L H X S+ 0 0 15 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.806 105.8 61.2 -69.0 -30.9 15.7 37.7 13.9 15 21 A D H X S+ 0 0 72 -4,-1.9 4,-3.4 1,-0.2 5,-0.2 0.903 98.6 56.8 -62.7 -41.3 12.0 38.0 14.7 16 22 A V H X S+ 0 0 24 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.909 111.8 43.2 -54.9 -44.0 12.3 35.5 17.4 17 23 A L H <>S+ 0 0 6 -4,-1.1 5,-1.5 2,-0.2 4,-0.4 0.911 114.2 48.5 -69.9 -45.0 14.9 37.7 19.1 18 24 A V H ><5S+ 0 0 104 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.942 109.5 53.9 -60.5 -46.8 13.1 41.0 18.5 19 25 A K H 3<5S+ 0 0 181 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.852 109.5 48.2 -56.4 -35.9 9.9 39.4 19.9 20 26 A E T 3<5S- 0 0 69 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.439 104.2-132.7 -86.1 0.3 11.8 38.4 23.0 21 27 A E T < 5 + 0 0 173 -3,-1.9 -3,-0.2 -4,-0.4 2,-0.1 0.891 43.2 174.6 48.9 47.8 13.3 41.9 23.4 22 28 A V < - 0 0 30 -5,-1.5 -1,-0.1 1,-0.1 -2,-0.0 -0.451 30.7-121.1 -85.3 156.2 16.8 40.5 24.0 23 29 A T > - 0 0 86 -2,-0.1 4,-2.9 1,-0.1 3,-0.2 -0.532 34.8-103.0 -88.3 160.3 20.1 42.4 24.3 24 30 A P H > S+ 0 0 34 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.883 120.8 54.1 -51.0 -44.4 22.9 41.7 21.9 25 31 A D H > S+ 0 0 123 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.910 112.9 42.1 -57.9 -46.3 24.8 39.6 24.5 26 32 A L H > S+ 0 0 23 -3,-0.2 4,-2.3 2,-0.2 5,-0.2 0.924 111.7 55.5 -67.6 -43.8 21.8 37.4 25.1 27 33 A A H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.891 110.7 45.9 -55.1 -41.6 21.0 37.2 21.4 28 34 A L H X S+ 0 0 14 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.848 107.5 55.7 -72.1 -36.0 24.5 35.9 20.7 29 35 A X H X S+ 0 0 100 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.915 113.2 43.8 -62.0 -41.2 24.5 33.4 23.5 30 36 A C H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.896 114.2 47.3 -72.0 -41.6 21.4 31.9 21.9 31 37 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.887 110.8 52.9 -68.2 -37.7 22.6 32.0 18.3 32 38 A G H X S+ 0 0 8 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.915 110.1 47.2 -62.7 -44.3 25.9 30.5 19.3 33 39 A N H X S+ 0 0 78 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.870 111.0 53.1 -63.5 -37.7 24.2 27.6 21.1 34 40 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.914 109.4 48.4 -63.3 -44.2 21.9 27.2 18.0 35 41 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.883 109.3 51.8 -63.8 -41.8 24.9 27.0 15.7 36 42 A T H X S+ 0 0 30 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.888 107.8 54.0 -62.7 -39.0 26.7 24.4 18.0 37 43 A N H < S+ 0 0 75 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.900 111.7 44.6 -62.1 -40.8 23.4 22.4 17.8 38 44 A I H >< S+ 0 0 5 -4,-1.8 3,-2.3 1,-0.2 4,-0.3 0.920 108.7 54.4 -71.3 -44.3 23.5 22.4 14.0 39 45 A I H >< S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.3 -1,-0.2 0.802 99.8 62.3 -61.2 -27.4 27.2 21.6 13.7 40 46 A A T 3< S+ 0 0 58 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.585 94.7 66.0 -73.1 -6.6 26.7 18.6 15.8 41 47 A Q T < S+ 0 0 108 -3,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.612 90.3 74.0 -88.7 -14.9 24.4 17.5 13.0 42 48 A V S < S- 0 0 20 -3,-1.3 5,-0.1 -4,-0.3 4,-0.0 -0.654 103.5 -75.2 -96.9 157.5 27.2 17.2 10.4 43 49 A P >> - 0 0 69 0, 0.0 3,-2.3 0, 0.0 4,-0.7 -0.126 37.9-122.3 -49.6 143.1 29.7 14.3 10.5 44 50 A E G >4 S+ 0 0 162 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.825 111.7 63.2 -57.0 -31.3 32.3 14.4 13.2 45 51 A S G 34 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.524 109.1 39.8 -73.2 -4.7 35.0 14.3 10.5 46 52 A K G <> S+ 0 0 123 -3,-2.3 4,-2.7 -7,-0.1 -1,-0.2 0.415 89.4 91.7-121.5 -4.1 33.7 17.7 9.1 47 53 A R H S+ 0 0 90 -4,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.943 116.5 45.2 -67.3 -44.0 36.3 21.4 12.8 49 55 A A H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.942 114.1 48.7 -63.1 -48.5 36.5 22.4 9.2 50 56 A V H X S+ 0 0 34 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.931 112.6 47.1 -58.7 -48.1 32.9 23.6 9.1 51 57 A V H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.909 112.0 51.9 -62.0 -40.0 33.2 25.6 12.3 52 58 A D H X S+ 0 0 63 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.891 111.9 45.0 -63.4 -41.0 36.5 27.1 11.0 53 59 A N H X S+ 0 0 108 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.902 113.2 52.0 -68.0 -41.0 34.8 28.2 7.7 54 60 A F H X S+ 0 0 20 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.931 114.0 41.8 -60.3 -47.9 31.8 29.5 9.6 55 61 A T H X S+ 0 0 6 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.897 113.0 52.5 -69.1 -40.6 33.9 31.6 11.9 56 62 A K H X S+ 0 0 163 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.967 113.6 43.3 -59.7 -53.2 36.3 32.9 9.2 57 63 A A H X S+ 0 0 62 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.907 113.4 53.8 -57.8 -43.5 33.4 34.0 7.0 58 64 A L H X S+ 0 0 5 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.942 110.5 44.8 -56.8 -52.0 31.7 35.5 10.1 59 65 A K H X S+ 0 0 29 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.935 112.5 52.1 -59.2 -47.9 34.7 37.5 11.1 60 66 A Q H X S+ 0 0 54 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.922 111.5 46.4 -55.3 -47.6 35.3 38.7 7.6 61 67 A S H X S+ 0 0 22 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.876 111.4 52.8 -63.9 -37.9 31.7 39.9 7.3 62 68 A V H < S+ 0 0 7 -4,-2.4 3,-0.3 -5,-0.2 -2,-0.2 0.878 109.6 47.1 -66.7 -38.8 31.9 41.6 10.7 63 69 A L H >< S+ 0 0 111 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.885 111.0 53.7 -68.7 -38.4 35.0 43.6 9.8 64 70 A E H 3< S+ 0 0 144 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.671 99.6 61.9 -70.7 -20.5 33.4 44.6 6.5 65 71 A H T 3< S+ 0 0 90 -4,-1.0 2,-0.6 -3,-0.3 -1,-0.2 -0.101 70.7 119.3-101.9 36.7 30.3 46.0 8.0 66 72 A H < 0 0 48 -3,-0.8 40,-0.0 1,-0.2 -3,-0.0 -0.905 360.0 360.0-102.2 119.8 31.9 48.7 10.1 67 73 A H 0 0 202 -2,-0.6 -1,-0.2 0, 0.0 -3,-0.0 0.977 360.0 360.0 -81.1 360.0 30.6 52.2 9.0 68 !* 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 69 9 B N 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.6 17.9 31.5 33.1 70 10 B E > + 0 0 49 2,-0.0 4,-2.0 0, 0.0 5,-0.1 -0.184 360.0 104.2-138.7 21.9 17.0 29.0 30.7 71 11 B R H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.656 83.8 61.4 -51.1 -27.0 14.7 31.7 29.1 72 12 B V H > S+ 0 0 18 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.955 98.9 50.1 -62.2 -51.4 18.0 31.2 27.0 73 13 B E H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.895 110.3 49.8 -54.5 -43.5 16.9 27.5 26.4 74 14 B K H X S+ 0 0 55 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.923 113.8 45.2 -61.9 -45.5 13.5 28.7 25.3 75 15 B I H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.937 111.4 52.1 -64.1 -47.2 15.0 31.2 23.0 76 16 B I H X S+ 0 0 10 -4,-3.5 4,-2.1 1,-0.2 3,-0.3 0.933 111.4 47.6 -54.3 -47.8 17.5 28.7 21.6 77 17 B Q H X S+ 0 0 94 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.866 107.8 54.9 -63.2 -38.0 14.8 26.2 20.9 78 18 B D H X S+ 0 0 74 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.834 108.3 50.6 -63.7 -32.7 12.6 28.9 19.2 79 19 B L H X S+ 0 0 0 -4,-1.9 4,-1.2 -3,-0.3 3,-0.3 0.916 112.0 45.3 -70.7 -44.2 15.5 29.6 16.9 80 20 B L H X S+ 0 0 10 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.813 105.5 61.8 -69.5 -30.7 16.0 25.9 16.0 81 21 B D H X S+ 0 0 73 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.855 99.9 55.7 -63.0 -35.4 12.2 25.5 15.5 82 22 B V H X S+ 0 0 20 -4,-1.0 4,-2.2 -3,-0.3 -1,-0.2 0.952 110.5 44.0 -61.8 -47.8 12.4 28.1 12.7 83 23 B L H <>S+ 0 0 4 -4,-1.2 5,-2.3 2,-0.2 -2,-0.2 0.903 114.6 48.2 -64.6 -42.9 15.1 26.0 10.9 84 24 B V H ><5S+ 0 0 106 -4,-2.6 3,-2.2 3,-0.2 -2,-0.2 0.955 110.1 53.8 -61.1 -48.1 13.3 22.7 11.5 85 25 B K H 3<5S+ 0 0 159 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.896 108.5 47.6 -52.2 -47.3 10.1 24.3 10.2 86 26 B E T 3<5S- 0 0 65 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.431 110.4-127.0 -76.6 3.5 11.7 25.4 7.0 87 27 B E T < 5 - 0 0 170 -3,-2.2 -3,-0.2 -4,-0.2 -2,-0.1 0.932 44.9-169.7 50.6 51.3 13.1 21.9 6.7 88 28 B V < - 0 0 30 -5,-2.3 -1,-0.1 -6,-0.1 -5,-0.0 -0.385 23.7-122.4 -83.2 154.7 16.6 23.3 6.3 89 29 B T > - 0 0 56 -2,-0.1 4,-3.6 1,-0.1 5,-0.2 -0.534 30.8-113.6 -83.0 148.6 19.9 21.8 5.4 90 30 B P H > S+ 0 0 39 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.913 119.6 47.5 -52.4 -42.7 22.8 22.1 7.8 91 31 B D H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.893 113.9 45.8 -66.3 -40.0 24.7 24.3 5.4 92 32 B L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 112.7 53.1 -67.8 -40.2 21.6 26.5 4.7 93 33 B A H X S+ 0 0 1 -4,-3.6 4,-2.9 1,-0.2 -2,-0.2 0.946 111.0 44.9 -58.5 -50.2 21.1 26.6 8.5 94 34 B L H X S+ 0 0 18 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.862 110.5 55.0 -63.7 -36.3 24.6 27.8 9.1 95 35 B X H X S+ 0 0 81 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.876 113.7 41.1 -65.4 -36.5 24.3 30.3 6.3 96 36 B C H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.896 114.4 50.5 -78.4 -41.1 21.2 31.8 7.9 97 37 B L H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.917 109.8 52.5 -62.1 -42.9 22.5 31.7 11.5 98 38 B G H X S+ 0 0 11 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.916 109.4 47.6 -59.6 -45.8 25.7 33.4 10.4 99 39 B N H X S+ 0 0 74 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.886 110.7 53.0 -62.6 -37.7 23.8 36.2 8.8 100 40 B A H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.929 110.6 47.6 -61.7 -45.6 21.6 36.5 11.9 101 41 B V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.895 108.8 52.0 -63.9 -43.9 24.8 36.8 14.0 102 42 B T H X S+ 0 0 26 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.892 108.0 54.5 -60.2 -38.5 26.4 39.4 11.8 103 43 B N H < S+ 0 0 65 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.850 110.1 46.0 -62.8 -36.2 23.2 41.4 12.0 104 44 B I H >< S+ 0 0 6 -4,-1.4 3,-2.4 1,-0.2 -2,-0.2 0.930 109.0 52.9 -74.2 -45.4 23.4 41.3 15.8 105 45 B I H >< S+ 0 0 1 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.807 99.9 63.4 -60.5 -28.4 27.1 42.2 16.0 106 46 B A T 3< S+ 0 0 46 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.542 95.6 64.5 -72.1 -3.5 26.3 45.2 13.9 107 47 B Q T < S+ 0 0 114 -3,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.351 91.9 74.4-100.0 2.9 24.2 46.2 16.8 108 48 B V S < S- 0 0 12 -3,-1.7 5,-0.1 1,-0.1 4,-0.0 -0.825 99.8 -78.2-114.7 156.9 27.1 46.6 19.2 109 49 B P >> - 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