==== 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 03-SEP-07 2JUW . COMPND 2 MOLECULE: UPF0352 PROTEIN SO_2176; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR T.A.RAMELOT,J.R.CORT,D.WANG,C.NWOSU,L.OWENS,R.XIAO,J.LIU,M.C . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 76.2 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 . 9 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 0 1 2 1 0 0 0 2 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 0 239 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.5 -0.5 22.7 -16.7 2 2 A A + 0 0 90 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.906 360.0 169.4-112.9 106.0 -2.7 24.2 -14.0 3 3 A I - 0 0 138 -2,-0.7 2,-0.6 2,-0.0 0, 0.0 -0.888 16.3-161.8-118.7 98.7 -3.9 21.7 -11.4 4 4 A Q - 0 0 170 -2,-0.6 2,-0.4 4,-0.1 3,-0.1 -0.704 17.9-172.9 -79.7 120.7 -5.6 23.3 -8.4 5 5 A S - 0 0 51 -2,-0.6 3,-0.3 1,-0.2 4,-0.0 -0.954 33.9-157.7-124.3 133.9 -5.7 20.8 -5.6 6 6 A K S S+ 0 0 198 -2,-0.4 2,-1.1 1,-0.3 -1,-0.2 0.901 103.6 49.4 -66.2 -44.7 -7.3 20.8 -2.2 7 7 A Y S S- 0 0 69 -3,-0.1 -1,-0.3 4,-0.1 5,-0.0 -0.795 93.2-161.3 -94.5 87.8 -4.8 18.2 -1.2 8 8 A S > - 0 0 54 -2,-1.1 4,-2.7 -3,-0.3 5,-0.2 -0.210 33.2-104.4 -67.0 163.4 -1.6 19.9 -2.5 9 9 A N H > S+ 0 0 127 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.837 125.8 55.7 -60.6 -30.8 1.6 17.9 -3.1 10 10 A T H > S+ 0 0 91 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.918 108.9 46.8 -63.5 -43.3 2.9 19.5 0.1 11 11 A Q H > S+ 0 0 91 2,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.954 115.8 44.4 -62.3 -51.4 -0.2 18.1 1.9 12 12 A V H X S+ 0 0 10 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.939 114.8 47.8 -59.7 -50.3 0.2 14.6 0.3 13 13 A E H X S+ 0 0 138 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.878 112.9 48.9 -62.0 -39.1 3.9 14.4 0.9 14 14 A S H X S+ 0 0 61 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.848 110.0 52.2 -69.4 -34.1 3.6 15.5 4.5 15 15 A L H X S+ 0 0 4 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.930 112.1 45.7 -65.3 -45.1 0.8 12.9 5.0 16 16 A I H X S+ 0 0 18 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.917 112.3 51.3 -61.9 -44.4 3.2 10.3 3.6 17 17 A A H X S+ 0 0 47 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.840 108.6 53.0 -61.8 -31.9 6.0 11.6 5.8 18 18 A E H X S+ 0 0 71 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.900 108.3 46.9 -75.2 -40.6 3.7 11.4 8.8 19 19 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.793 109.5 56.4 -71.1 -26.1 2.7 7.8 8.3 20 20 A L H X S+ 0 0 37 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.874 103.5 53.7 -66.6 -38.5 6.5 7.2 7.8 21 21 A V H X S+ 0 0 83 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.879 106.3 53.1 -60.8 -38.5 6.9 8.7 11.2 22 22 A V H X S+ 0 0 3 -4,-1.6 4,-0.7 2,-0.2 -2,-0.2 0.934 110.9 45.7 -61.2 -48.0 4.4 6.2 12.5 23 23 A L H ><>S+ 0 0 11 -4,-2.1 5,-1.7 1,-0.2 3,-1.1 0.948 116.4 44.4 -58.4 -49.4 6.4 3.4 10.9 24 24 A E H 3<5S+ 0 0 152 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.735 95.5 78.5 -71.0 -21.8 9.7 4.8 12.3 25 25 A K H 3<5S+ 0 0 134 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.847 117.9 16.5 -53.7 -35.3 8.0 5.4 15.7 26 26 A H T <<5S- 0 0 56 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.248 104.8-133.1-116.0 6.8 8.5 1.7 16.2 27 27 A K T 5 - 0 0 164 -4,-0.2 -3,-0.2 -6,-0.2 -4,-0.1 0.837 32.3-163.7 35.4 49.6 11.1 1.4 13.4 28 28 A A < - 0 0 19 -5,-1.7 -1,-0.1 1,-0.1 -2,-0.0 -0.235 20.8-104.5 -54.1 143.1 9.3 -1.7 12.1 29 29 A P > - 0 0 70 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.272 31.0-105.7 -66.4 159.9 11.3 -3.8 9.6 30 30 A T H > S+ 0 0 47 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.905 119.6 54.7 -54.1 -46.6 10.5 -3.6 5.9 31 31 A D H > S+ 0 0 92 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.926 114.0 39.6 -53.3 -50.7 8.8 -7.1 6.0 32 32 A L H > S+ 0 0 8 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.848 114.6 54.0 -71.3 -34.7 6.5 -6.0 8.8 33 33 A S H X S+ 0 0 5 -4,-2.8 4,-3.3 2,-0.2 5,-0.3 0.920 106.8 50.8 -65.9 -43.3 6.0 -2.6 7.3 34 34 A L H X S+ 0 0 35 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.874 111.0 50.8 -60.7 -37.2 5.0 -4.1 3.9 35 35 A M H X S+ 0 0 69 -4,-1.5 4,-2.2 -5,-0.3 -2,-0.2 0.950 114.0 42.5 -63.5 -50.8 2.5 -6.2 5.8 36 36 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.945 118.6 44.1 -62.4 -50.3 1.0 -3.3 7.7 37 37 A L H X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.910 112.2 53.4 -62.7 -43.6 0.9 -1.0 4.6 38 38 A G H X S+ 0 0 9 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.911 110.9 45.2 -59.3 -44.3 -0.4 -3.8 2.4 39 39 A N H X S+ 0 0 85 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.826 110.2 56.0 -69.1 -30.4 -3.3 -4.5 4.7 40 40 A C H X S+ 0 0 0 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.853 107.0 49.6 -69.7 -35.2 -3.9 -0.7 5.0 41 41 A V H >X S+ 0 0 2 -4,-2.2 4,-1.4 2,-0.2 3,-0.6 0.966 115.0 42.1 -64.7 -52.1 -4.3 -0.5 1.3 42 42 A T H 3X S+ 0 0 16 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.836 107.3 65.3 -63.3 -31.9 -6.8 -3.4 1.1 43 43 A H H 3X S+ 0 0 56 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.881 102.3 46.8 -54.5 -42.4 -8.3 -1.8 4.2 44 44 A L H S+ 0 0 7 -4,-1.3 4,-2.6 -3,-0.6 5,-1.4 0.847 111.4 51.9 -73.7 -32.9 -9.4 1.2 2.2 45 45 A L H <5S+ 0 0 3 -4,-1.4 4,-0.4 1,-0.2 -2,-0.2 0.962 113.0 42.9 -64.7 -51.9 -10.7 -1.0 -0.6 46 46 A E H <5S+ 0 0 67 -4,-2.9 -1,-0.2 1,-0.1 -2,-0.2 0.613 123.4 41.4 -71.0 -12.2 -12.9 -3.1 1.8 47 47 A R H <5S+ 0 0 186 -4,-0.7 -2,-0.2 -5,-0.2 -3,-0.2 0.890 131.7 8.4 -99.6 -59.9 -13.9 0.1 3.5 48 48 A K T <5S+ 0 0 99 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.1 0.839 109.7 77.6 -95.1 -39.0 -14.6 2.9 1.0 49 49 A V S > - 0 0 68 0, 0.0 4,-2.6 0, 0.0 3,-0.6 -0.245 33.3-102.1 -59.3 154.0 -17.4 -0.9 -3.6 51 51 A S H 3> S+ 0 0 57 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.799 118.2 50.8 -54.1 -40.6 -16.6 -4.4 -5.0 52 52 A E H 3> S+ 0 0 120 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.904 119.2 37.1 -69.3 -37.8 -16.8 -3.6 -8.7 53 53 A S H <> S+ 0 0 48 -3,-0.6 4,-3.2 1,-0.2 5,-0.3 0.749 104.8 72.4 -80.6 -25.2 -14.5 -0.5 -8.3 54 54 A R H X S+ 0 0 31 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.845 100.1 46.3 -57.6 -35.6 -12.5 -2.4 -5.8 55 55 A Q H X S+ 0 0 100 -4,-1.2 4,-2.2 -3,-0.2 -1,-0.2 0.942 112.6 48.4 -70.1 -49.7 -11.2 -4.5 -8.7 56 56 A A H X S+ 0 0 49 -4,-1.0 4,-2.3 1,-0.2 5,-0.2 0.907 112.7 47.6 -60.1 -45.6 -10.5 -1.5 -10.9 57 57 A V H X S+ 0 0 22 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.894 110.1 53.7 -63.4 -39.6 -8.6 0.4 -8.2 58 58 A A H X S+ 0 0 14 -4,-1.4 4,-1.7 -5,-0.3 -2,-0.2 0.910 110.9 45.6 -62.0 -42.7 -6.6 -2.7 -7.3 59 59 A E H X S+ 0 0 121 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.902 115.6 44.6 -69.8 -42.1 -5.4 -3.2 -10.9 60 60 A Q H X S+ 0 0 122 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.858 111.2 54.6 -71.9 -33.6 -4.6 0.5 -11.5 61 61 A F H X S+ 0 0 18 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.886 109.5 48.8 -63.0 -38.2 -2.8 0.6 -8.1 62 62 A A H X S+ 0 0 34 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.930 111.8 47.0 -68.0 -46.3 -0.7 -2.4 -9.3 63 63 A K H X S+ 0 0 113 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.888 111.9 52.5 -62.2 -40.0 0.1 -0.7 -12.6 64 64 A A H X S+ 0 0 50 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.959 113.7 41.4 -60.1 -52.6 1.0 2.5 -10.7 65 65 A L H X S+ 0 0 9 -4,-2.4 4,-1.7 1,-0.2 3,-0.3 0.933 116.5 48.9 -61.4 -47.7 3.4 0.8 -8.3 66 66 A A H X S+ 0 0 41 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.888 113.0 46.0 -62.1 -41.7 4.9 -1.5 -11.0 67 67 A Q H < S+ 0 0 118 -4,-2.5 4,-0.4 2,-0.2 -1,-0.2 0.695 105.6 60.8 -79.3 -18.2 5.5 1.4 -13.4 68 68 A S H X S+ 0 0 52 -4,-1.4 4,-1.1 -3,-0.3 3,-0.4 0.905 110.7 40.7 -69.9 -41.1 7.0 3.6 -10.7 69 69 A V H X S+ 0 0 4 -4,-1.7 4,-0.9 1,-0.2 3,-0.2 0.882 113.0 54.6 -69.5 -38.3 9.7 0.9 -10.2 70 70 A K H X S+ 0 0 126 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.607 102.6 61.5 -71.9 -10.1 9.9 0.5 -14.0 71 71 A S H 4 S+ 0 0 84 -4,-0.4 -1,-0.2 -3,-0.4 -2,-0.2 0.888 101.6 46.5 -83.4 -42.3 10.5 4.3 -14.1 72 72 A N H < S+ 0 0 64 -4,-1.1 3,-0.2 -3,-0.2 -2,-0.2 0.651 104.6 65.4 -77.7 -13.8 13.7 4.4 -12.1 73 73 A L H < + 0 0 48 -4,-0.9 2,-2.8 1,-0.2 -1,-0.2 0.982 66.0 151.8 -64.1 -59.0 15.0 1.4 -14.2 74 74 A E >< - 0 0 125 -4,-1.0 3,-1.5 1,-0.2 4,-0.3 -0.352 25.4-170.9 68.2 -68.1 15.0 3.6 -17.3 75 75 A H G > S- 0 0 114 -2,-2.8 3,-1.1 1,-0.3 -1,-0.2 0.931 78.5 -34.9 37.5 72.7 17.8 1.7 -19.1 76 76 A H G 3 S- 0 0 127 1,-0.3 -1,-0.3 -3,-0.2 4,-0.1 0.389 90.5-103.9 72.6 -4.1 18.4 4.1 -22.0 77 77 A H G < S+ 0 0 159 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.773 107.7 62.4 58.6 29.9 14.6 4.9 -22.0 78 78 A H S < S- 0 0 150 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.1 0.284 105.8 -96.5-136.6 -86.7 14.2 2.7 -25.1 79 79 A H 0 0 172 1,-0.2 -2,-0.1 -4,-0.1 -3,-0.1 0.053 360.0 360.0 177.0 -32.5 14.9 -1.1 -25.1 80 80 A H 0 0 199 -4,-0.1 -1,-0.2 0, 0.0 -5,-0.0 -0.988 360.0 360.0-116.3 360.0 18.4 -0.9 -26.5 81 !* 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 82 1 B M 0 0 245 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.3 3.4 -27.6 22.1 83 2 B A + 0 0 106 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.565 360.0 128.9-144.7 75.3 4.5 -26.9 18.5 84 3 B I - 0 0 153 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.995 32.5-169.0-136.6 136.5 3.7 -23.3 17.7 85 4 B Q - 0 0 165 -2,-0.4 2,-0.6 3,-0.0 3,-0.1 -0.979 14.0-147.6-128.2 119.3 5.7 -20.4 16.2 86 5 B S - 0 0 91 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.769 3.9-164.3 -85.5 118.3 4.4 -16.9 16.1 87 6 B K S S- 0 0 154 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.898 77.3 -9.6 -67.2 -40.3 5.8 -15.1 13.0 88 7 B Y S S- 0 0 59 -3,-0.1 2,-0.5 -56,-0.0 -1,-0.2 -0.909 85.2 -86.1-146.1 171.7 4.8 -11.8 14.6 89 8 B S > - 0 0 69 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 -0.767 30.4-145.8 -86.3 125.5 2.8 -10.5 17.6 90 9 B N H > S+ 0 0 134 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.930 101.8 44.7 -55.9 -49.8 -0.9 -10.3 16.8 91 10 B T H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.837 111.7 55.7 -65.5 -32.6 -1.4 -7.2 19.0 92 11 B Q H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.977 111.9 40.3 -61.5 -56.3 1.9 -5.7 17.6 93 12 B V H X S+ 0 0 22 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.908 115.0 53.4 -61.1 -43.8 0.7 -5.9 14.0 94 13 B E H X S+ 0 0 130 -4,-2.6 4,-2.9 -5,-0.3 -1,-0.2 0.932 110.1 46.4 -56.0 -49.8 -2.8 -4.8 14.9 95 14 B S H X S+ 0 0 58 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.847 110.8 54.1 -65.0 -35.3 -1.5 -1.7 16.7 96 15 B L H X S+ 0 0 5 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.971 112.6 41.5 -61.4 -55.4 0.8 -0.9 13.8 97 16 B I H X S+ 0 0 32 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.936 115.6 51.9 -56.5 -48.1 -2.0 -1.0 11.2 98 17 B A H X S+ 0 0 39 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.897 105.5 54.5 -57.0 -44.8 -4.3 0.8 13.6 99 18 B E H X S+ 0 0 47 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.898 109.9 46.3 -60.1 -42.3 -1.8 3.6 14.2 100 19 B I H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.875 111.8 52.2 -67.7 -36.2 -1.5 4.3 10.5 101 20 B L H X S+ 0 0 46 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.874 104.5 56.6 -65.5 -37.8 -5.3 4.2 10.2 102 21 B V H X S+ 0 0 55 -4,-2.5 4,-3.5 2,-0.2 -1,-0.2 0.863 102.8 55.2 -62.7 -36.0 -5.5 6.7 13.0 103 22 B V H X S+ 0 0 3 -4,-1.5 4,-1.9 2,-0.2 5,-0.2 0.936 110.2 45.0 -61.2 -46.4 -3.3 9.1 10.9 104 23 B L H X>S+ 0 0 15 -4,-1.6 5,-1.7 1,-0.2 4,-1.0 0.860 115.2 50.1 -63.2 -35.7 -5.8 8.8 8.1 105 24 B E H <5S+ 0 0 129 -4,-2.3 3,-0.3 3,-0.2 -2,-0.2 0.954 107.5 51.9 -67.0 -52.2 -8.6 9.3 10.6 106 25 B K H <5S+ 0 0 133 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.899 119.0 35.2 -53.1 -48.4 -7.1 12.4 12.2 107 26 B H H <5S- 0 0 79 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.688 103.7-134.2 -80.7 -16.9 -6.6 14.3 9.0 108 27 B K T <5 - 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