==== 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 19-JUN-07 2JR2 . COMPND 2 MOLECULE: UPF0352 PROTEIN CPS_2611; . SOURCE 2 ORGANISM_SCIENTIFIC: COLWELLIA PSYCHRERYTHRAEA; . AUTHOR T.A.RAMELOT,J.R.CORT,H.WANG,C.NWOSU,K.CUNNINGHAM,L.OWENS,L-C . 152 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 73.7 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 2 1 0 1 1 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 1 A M 0 0 214 0, 0.0 2,-1.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.0 -10.3 -23.7 -6.7 2 2 A P + 0 0 130 0, 0.0 2,-0.5 0, 0.0 4,-0.1 -0.153 360.0 122.7 -75.8 45.8 -14.0 -22.6 -6.8 3 3 A I + 0 0 88 -2,-1.9 0, 0.0 1,-0.1 0, 0.0 -0.932 27.1 159.9-117.5 125.6 -13.0 -19.1 -5.9 4 4 A V S S- 0 0 144 -2,-0.5 -1,-0.1 0, 0.0 0, 0.0 0.621 94.7 -25.0-107.6 -27.2 -13.8 -16.0 -7.9 5 5 A S - 0 0 55 104,-0.0 2,-2.6 0, 0.0 -2,-0.1 0.381 67.3-169.2-150.0 -40.3 -13.3 -13.6 -5.0 6 6 A K + 0 0 161 -4,-0.1 2,-0.2 1,-0.0 -3,-0.0 -0.369 66.8 76.7 73.2 -61.5 -13.9 -15.4 -1.8 7 7 A Y S S- 0 0 45 -2,-2.6 2,-0.2 1,-0.1 98,-0.0 -0.545 86.5-116.5 -83.5 144.9 -14.0 -12.2 0.3 8 8 A S > - 0 0 68 -2,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.556 12.6-130.7 -80.5 142.5 -17.0 -9.9 0.3 9 9 A N H > S+ 0 0 115 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.855 110.0 61.9 -59.0 -36.0 -16.6 -6.4 -1.0 10 10 A E H > S+ 0 0 143 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 107.5 42.5 -52.2 -49.0 -18.3 -5.2 2.2 11 11 A R H > S+ 0 0 91 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.892 110.5 57.4 -67.0 -40.2 -15.4 -6.7 4.1 12 12 A V H X S+ 0 0 10 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.936 110.6 42.5 -55.0 -50.5 -12.9 -5.3 1.6 13 13 A E H X S+ 0 0 123 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.880 112.8 54.1 -63.9 -39.2 -14.2 -1.7 2.1 14 14 A K H X S+ 0 0 147 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.865 108.1 49.5 -64.6 -37.6 -14.3 -2.4 5.9 15 15 A I H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.933 111.8 47.7 -65.7 -46.1 -10.7 -3.4 5.8 16 16 A I H X S+ 0 0 24 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.905 111.3 53.0 -59.2 -41.8 -9.7 -0.3 3.9 17 17 A Q H X S+ 0 0 103 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.934 109.3 47.1 -57.5 -49.1 -11.8 1.7 6.4 18 18 A D H X S+ 0 0 71 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.881 109.8 53.7 -64.5 -38.5 -9.9 0.2 9.3 19 19 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.901 109.5 48.8 -59.8 -41.9 -6.6 0.9 7.6 20 20 A L H X S+ 0 0 33 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.919 107.3 54.8 -63.4 -43.9 -7.7 4.5 7.2 21 21 A D H X S+ 0 0 84 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.882 107.5 51.5 -56.5 -40.5 -8.7 4.6 10.9 22 22 A V H X S+ 0 0 5 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.963 112.2 44.4 -58.6 -53.3 -5.1 3.4 11.6 23 23 A L H X>S+ 0 0 3 -4,-2.2 5,-1.7 1,-0.2 4,-0.5 0.871 114.3 50.1 -62.1 -39.1 -3.6 6.2 9.5 24 24 A V H ><5S+ 0 0 108 -4,-3.0 3,-1.0 1,-0.2 -1,-0.2 0.907 107.6 51.7 -68.1 -41.8 -6.0 8.8 11.0 25 25 A K H 3<5S+ 0 0 116 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.728 112.4 47.6 -70.8 -19.6 -5.3 8.0 14.6 26 26 A E H 3<5S- 0 0 27 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.582 106.4-132.8 -88.9 -11.9 -1.6 8.3 13.9 27 27 A E T <<5 - 0 0 168 -3,-1.0 -3,-0.2 -4,-0.5 2,-0.2 0.987 35.9-166.9 49.8 64.3 -2.2 11.6 12.2 28 28 A V < - 0 0 30 -5,-1.7 -1,-0.1 4,-0.1 -5,-0.0 -0.474 12.7-139.4 -80.9 151.1 0.0 10.5 9.2 29 29 A T > - 0 0 49 -2,-0.2 4,-3.5 1,-0.1 5,-0.2 -0.587 31.9-102.1 -97.9 167.6 1.3 12.9 6.6 30 30 A P H > S+ 0 0 60 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.915 125.6 49.7 -53.8 -44.2 1.5 12.1 2.8 31 31 A D H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.959 116.4 40.3 -56.3 -54.3 5.3 11.5 3.3 32 32 A L H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.892 113.7 53.6 -66.3 -41.9 4.7 9.2 6.2 33 33 A A H X S+ 0 0 0 -4,-3.5 4,-3.0 1,-0.2 5,-0.2 0.946 112.4 42.2 -61.0 -51.2 1.7 7.4 4.8 34 34 A L H X S+ 0 0 22 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.892 114.8 52.0 -64.1 -39.9 3.4 6.4 1.5 35 35 A M H X S+ 0 0 61 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.914 115.5 40.0 -64.3 -44.0 6.6 5.4 3.3 36 36 A C H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.935 116.9 48.7 -70.4 -46.4 4.7 3.2 5.8 37 37 A L H X S+ 0 0 0 -4,-3.0 4,-3.1 -5,-0.3 5,-0.2 0.878 106.2 58.8 -62.5 -38.3 2.3 1.7 3.2 38 38 A G H X S+ 0 0 12 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.920 108.7 43.1 -56.9 -46.0 5.2 1.0 0.8 39 39 A N H X S+ 0 0 87 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.865 113.4 53.0 -69.6 -35.7 7.0 -1.2 3.3 40 40 A A H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.943 111.6 44.8 -62.8 -48.4 3.6 -2.8 4.2 41 41 A V H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 5,-0.3 0.910 109.9 56.0 -61.9 -43.1 2.9 -3.6 0.5 42 42 A T H X S+ 0 0 18 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.894 106.9 49.6 -56.5 -41.4 6.5 -4.9 0.0 43 43 A N H < S+ 0 0 71 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.838 110.8 50.4 -68.5 -32.6 6.0 -7.4 2.9 44 44 A I H >< S+ 0 0 7 -4,-1.6 3,-1.6 1,-0.2 -2,-0.2 0.923 110.9 47.3 -68.9 -44.4 2.8 -8.5 1.3 45 45 A I H >< S+ 0 0 0 -4,-2.8 3,-1.1 1,-0.3 -2,-0.2 0.732 102.2 66.4 -68.6 -20.9 4.5 -9.0 -2.1 46 46 A A T 3< S+ 0 0 28 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.597 95.6 56.8 -74.9 -10.7 7.2 -10.8 -0.2 47 47 A Q T < S+ 0 0 108 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.473 91.6 90.0 -93.9 -6.3 4.5 -13.5 0.6 48 48 A V S < S- 0 0 8 -3,-1.1 5,-0.1 -4,-0.2 -3,-0.0 -0.811 89.9-105.9 -96.9 127.5 4.0 -13.9 -3.2 49 49 A P >> - 0 0 80 0, 0.0 3,-2.8 0, 0.0 4,-0.9 -0.191 23.0-122.7 -52.5 136.3 6.1 -16.5 -5.0 50 50 A E H 3> S+ 0 0 113 1,-0.3 4,-0.6 2,-0.2 5,-0.1 0.697 108.2 75.0 -53.0 -21.9 8.9 -15.1 -7.2 51 51 A S H 34 S+ 0 0 123 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.708 121.0 10.0 -65.7 -19.7 7.3 -16.9 -10.1 52 52 A K H <> S+ 0 0 121 -3,-2.8 4,-2.3 2,-0.1 -2,-0.2 0.232 102.0 102.9-139.7 11.3 4.6 -14.3 -10.1 53 53 A R H X S+ 0 0 24 -4,-0.9 4,-1.7 1,-0.2 -3,-0.2 0.870 85.2 45.4 -70.4 -37.7 6.1 -11.7 -7.7 54 54 A V H X S+ 0 0 88 -4,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.811 112.5 53.8 -75.5 -28.3 7.1 -9.3 -10.4 55 55 A A H > S+ 0 0 50 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.929 110.0 44.9 -70.8 -45.6 3.8 -9.7 -12.2 56 56 A V H X S+ 0 0 33 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.885 114.0 48.8 -69.1 -38.2 1.7 -8.8 -9.1 57 57 A V H X S+ 0 0 4 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.844 111.5 50.7 -71.0 -31.7 3.9 -5.8 -8.1 58 58 A D H X S+ 0 0 70 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.919 112.4 45.0 -72.1 -43.1 3.7 -4.5 -11.7 59 59 A N H X S+ 0 0 80 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.866 113.1 53.0 -67.3 -36.3 -0.1 -4.7 -11.9 60 60 A F H X S+ 0 0 16 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.971 113.5 41.2 -58.1 -56.1 -0.2 -3.2 -8.4 61 61 A T H X S+ 0 0 4 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.866 115.1 52.3 -63.8 -38.2 1.9 -0.2 -9.5 62 62 A K H X S+ 0 0 93 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.945 110.4 47.3 -60.0 -49.1 0.1 -0.0 -12.8 63 63 A A H X S+ 0 0 45 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.829 108.4 57.7 -64.7 -33.6 -3.3 0.1 -11.1 64 64 A L H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.977 108.9 41.9 -58.3 -58.1 -2.1 2.7 -8.7 65 65 A K H X S+ 0 0 84 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.825 114.0 54.9 -64.3 -31.1 -1.1 5.2 -11.4 66 66 A Q H X S+ 0 0 116 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.961 110.2 44.9 -60.9 -51.2 -4.4 4.3 -13.2 67 67 A S H X S+ 0 0 35 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.878 109.6 55.9 -63.0 -39.7 -6.4 5.2 -10.1 68 68 A V H < S+ 0 0 6 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.894 115.0 37.7 -61.4 -40.8 -4.5 8.4 -9.4 69 69 A L H < S+ 0 0 95 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.809 119.4 48.8 -81.7 -30.2 -5.3 9.7 -12.9 70 70 A E H >< S+ 0 0 105 -4,-2.5 2,-1.9 1,-0.2 3,-0.5 0.885 97.7 71.8 -73.5 -40.1 -8.8 8.3 -13.0 71 71 A H T 3< + 0 0 83 -4,-3.0 -1,-0.2 1,-0.2 3,-0.1 -0.481 54.4 112.0 -88.9 70.9 -9.8 9.6 -9.6 72 72 A H T 3 S+ 0 0 103 -2,-1.9 -1,-0.2 1,-0.2 2,-0.2 0.794 88.9 24.5 -93.8 -57.1 -10.2 13.3 -10.1 73 73 A H S < S- 0 0 130 -3,-0.5 -1,-0.2 1,-0.1 0, 0.0 -0.498 102.5 -97.4 -91.6 173.0 -14.0 13.3 -9.6 74 74 A H - 0 0 136 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.983 51.6-112.5 -53.2 -72.1 -15.7 10.5 -7.6 75 75 A H 0 0 122 -4,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 -0.201 360.0 360.0 165.4 -48.7 -16.7 8.4 -10.6 76 76 A H 0 0 225 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.257 360.0 360.0-152.4 360.0 -20.5 8.7 -10.5 77 !* 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 78 1 B M 0 0 242 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.5 18.8 11.8 -3.4 79 2 B P - 0 0 109 0, 0.0 2,-0.9 0, 0.0 0, 0.0 -0.764 360.0-131.7 -91.9 133.8 18.6 12.3 0.4 80 3 B I - 0 0 140 -2,-0.4 2,-0.1 2,-0.0 0, 0.0 -0.743 29.6-129.7 -84.0 108.2 16.1 10.2 2.4 81 4 B V - 0 0 81 -2,-0.9 2,-0.4 1,-0.1 3,-0.2 -0.338 12.7-156.6 -63.7 132.6 14.4 12.7 4.7 82 5 B S + 0 0 116 1,-0.2 -1,-0.1 -2,-0.1 4,-0.1 -0.441 41.6 141.8-104.3 56.4 14.3 11.8 8.4 83 6 B K + 0 0 119 -2,-0.4 2,-0.3 2,-0.1 -1,-0.2 0.753 63.9 38.5 -69.1 -25.4 11.2 14.0 9.1 84 7 B Y S S- 0 0 67 -3,-0.2 2,-0.3 -52,-0.0 3,-0.0 -0.821 96.0 -86.4-129.7 162.4 9.7 11.5 11.5 85 8 B S > - 0 0 62 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.532 31.3-141.5 -71.1 128.8 10.8 9.1 14.2 86 9 B N H > S+ 0 0 97 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.860 101.0 57.3 -61.6 -37.6 11.8 5.7 12.7 87 10 B E H > S+ 0 0 137 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.949 109.5 45.1 -55.9 -51.0 10.3 3.8 15.6 88 11 B R H > S+ 0 0 118 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.899 112.1 53.5 -59.1 -43.4 6.9 5.5 14.9 89 12 B V H X S+ 0 0 8 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.956 113.7 39.8 -57.8 -54.1 7.3 4.8 11.2 90 13 B E H X S+ 0 0 115 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.781 112.4 58.2 -70.1 -26.5 7.9 1.1 11.6 91 14 B K H X S+ 0 0 121 -4,-2.1 4,-2.9 -5,-0.3 -1,-0.2 0.923 105.1 49.0 -67.3 -44.6 5.3 0.9 14.3 92 15 B I H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.902 109.7 52.9 -61.4 -40.3 2.6 2.3 11.9 93 16 B I H X S+ 0 0 19 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.920 111.6 46.7 -58.0 -43.9 3.7 -0.3 9.3 94 17 B Q H X S+ 0 0 103 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.925 109.2 52.2 -65.7 -46.3 3.3 -3.0 12.0 95 18 B D H X S+ 0 0 28 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.842 109.7 50.9 -63.1 -32.8 -0.2 -1.7 13.1 96 19 B L H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.911 109.8 49.4 -66.1 -43.8 -1.3 -1.8 9.5 97 20 B L H X S+ 0 0 30 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.844 104.9 59.8 -64.0 -33.8 0.0 -5.4 9.2 98 21 B D H X S+ 0 0 59 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.928 103.4 50.7 -58.4 -45.7 -1.9 -6.1 12.4 99 22 B V H X S+ 0 0 4 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.924 111.1 48.7 -56.6 -44.7 -5.1 -5.1 10.6 100 23 B L H <>S+ 0 0 8 -4,-1.7 5,-2.5 1,-0.2 4,-0.3 0.834 114.6 44.0 -67.9 -33.9 -4.2 -7.4 7.8 101 24 B V H <5S+ 0 0 91 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.766 104.3 64.0 -83.6 -25.4 -3.5 -10.4 10.1 102 25 B K H <5S+ 0 0 133 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.857 117.6 29.2 -62.4 -34.8 -6.6 -9.7 12.2 103 26 B E T <5S- 0 0 71 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.501 104.6-133.8 -98.4 -7.9 -8.6 -10.5 9.1 104 27 B E T 5 - 0 0 164 -4,-0.3 -3,-0.2 -5,-0.2 -4,-0.1 0.916 36.2-163.5 50.5 49.2 -5.9 -12.9 7.8 105 28 B V < - 0 0 22 -5,-2.5 -1,-0.1 -6,-0.1 -5,-0.0 -0.177 14.6-114.5 -64.2 151.9 -6.3 -11.2 4.4 106 29 B T > - 0 0 44 1,-0.1 4,-3.3 -3,-0.1 5,-0.2 -0.449 27.8-107.6 -81.6 159.6 -5.0 -12.8 1.2 107 30 B P H > S+ 0 0 42 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.907 122.6 49.2 -51.6 -45.6 -2.1 -11.3 -0.8 108 31 B D H > S+ 0 0 110 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.916 114.2 45.1 -60.6 -45.1 -4.6 -10.3 -3.5 109 32 B L H > S+ 0 0 2 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.925 112.1 51.5 -66.1 -45.5 -7.0 -8.7 -1.0 110 33 B A H X S+ 0 0 0 -4,-3.3 4,-3.2 1,-0.2 5,-0.3 0.930 110.6 47.9 -58.0 -48.3 -4.2 -6.9 0.9 111 34 B L H X S+ 0 0 18 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.897 113.3 48.7 -60.6 -41.0 -2.9 -5.4 -2.4 112 35 B M H X S+ 0 0 76 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.918 115.5 42.8 -67.4 -44.1 -6.4 -4.3 -3.3 113 36 B C H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.937 117.7 45.4 -67.1 -46.9 -7.1 -2.8 0.1 114 37 B L H X S+ 0 0 0 -4,-3.2 4,-2.9 -5,-0.2 5,-0.2 0.900 108.4 58.0 -64.3 -40.5 -3.7 -1.1 0.4 115 38 B G H X S+ 0 0 9 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.885 108.0 45.6 -57.7 -41.3 -3.8 0.2 -3.2 116 39 B N H X S+ 0 0 86 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.874 111.9 52.4 -70.0 -37.0 -7.1 2.1 -2.5 117 40 B A H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.921 111.0 47.1 -63.4 -44.3 -5.6 3.4 0.8 118 41 B V H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.945 111.5 50.5 -60.9 -49.0 -2.5 4.7 -1.1 119 42 B T H X S+ 0 0 12 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.879 106.1 56.2 -58.6 -40.2 -4.7 6.3 -3.8 120 43 B N H X S+ 0 0 67 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.921 110.8 44.0 -58.2 -44.6 -6.8 8.0 -1.2 121 44 B I H >< S+ 0 0 16 -4,-1.7 3,-1.0 1,-0.2 4,-0.3 0.910 112.0 52.2 -67.7 -42.3 -3.7 9.6 0.3 122 45 B I H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.3 -1,-0.2 0.814 103.1 59.1 -65.7 -29.5 -2.3 10.5 -3.1 123 46 B A H 3< S+ 0 0 33 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.749 100.7 56.5 -69.5 -22.3 -5.6 12.2 -4.0 124 47 B Q T << S+ 0 0 135 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.500 92.6 88.5 -86.4 -6.0 -5.0 14.5 -1.0 125 48 B V S < S- 0 0 10 -3,-1.1 5,-0.1 -4,-0.3 8,-0.0 -0.791 95.8 -96.1 -94.1 135.7 -1.7 15.5 -2.6 126 49 B P >> - 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