==== 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 29-JUN-07 2JRX . COMPND 2 MOLECULE: UPF0352 PROTEIN YEJL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.R.CORT,L.ZHAO,M.JIANG,K.CUNNINGHAM,L-C.MA,R.XIAO,J.LIU,M.C . 166 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 68.7 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 . 13 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 1 0 1 2 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 1 A M 0 0 218 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.4 -22.8 3.4 15.4 2 2 A P - 0 0 125 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.024 360.0-117.6 -76.9-172.8 -19.0 3.6 15.9 3 3 A Q > - 0 0 93 1,-0.1 3,-0.6 0, 0.0 6,-0.1 -0.900 8.8-129.7-130.7 157.8 -16.3 1.5 14.2 4 4 A I T 3 S+ 0 0 148 -2,-0.3 2,-1.0 1,-0.3 -1,-0.1 0.899 107.8 58.1 -73.8 -39.9 -13.7 -0.9 15.4 5 5 A S T 3 + 0 0 60 1,-0.2 -1,-0.3 -3,-0.1 0, 0.0 -0.159 65.5 138.6 -83.7 44.8 -10.9 0.8 13.6 6 6 A R X + 0 0 166 -2,-1.0 2,-1.4 -3,-0.6 3,-0.6 0.242 21.4 133.9 -77.1 17.1 -11.6 4.1 15.4 7 7 A Y T 3 S- 0 0 114 1,-0.3 5,-0.1 2,-0.1 -1,-0.0 -0.556 100.9 -33.0 -73.0 93.2 -7.9 4.6 15.8 8 8 A S T >> S+ 0 0 45 -2,-1.4 4,-3.1 3,-0.1 3,-0.9 0.757 93.3 160.8 60.6 29.3 -7.7 8.3 14.7 9 9 A D H <> + 0 0 50 -3,-0.6 4,-3.1 1,-0.3 5,-0.3 0.812 64.8 59.6 -50.2 -40.2 -10.7 7.4 12.4 10 10 A E H 3> S+ 0 0 147 -4,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.929 115.7 32.2 -55.3 -49.1 -11.7 11.1 12.1 11 11 A Q H <> S+ 0 0 51 -3,-0.9 4,-3.0 2,-0.2 5,-0.3 0.840 116.7 57.3 -81.3 -34.7 -8.3 12.1 10.7 12 12 A V H X S+ 0 0 10 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.954 110.9 43.6 -58.6 -50.6 -7.8 8.7 8.9 13 13 A E H X S+ 0 0 136 -4,-3.1 4,-2.9 -5,-0.2 -2,-0.2 0.932 116.6 46.3 -59.8 -48.4 -11.0 9.2 7.0 14 14 A Q H X S+ 0 0 109 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.885 115.3 46.4 -65.2 -39.4 -10.3 12.9 6.2 15 15 A L H X S+ 0 0 1 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.930 113.6 48.3 -67.9 -45.8 -6.8 12.1 5.2 16 16 A L H X S+ 0 0 45 -4,-3.0 4,-2.7 -5,-0.3 5,-0.3 0.913 110.9 51.5 -60.9 -44.3 -7.8 9.2 3.0 17 17 A A H X S+ 0 0 53 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.919 111.8 47.0 -58.2 -45.1 -10.6 11.3 1.4 18 18 A E H X S+ 0 0 69 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.901 110.5 52.0 -64.1 -42.7 -8.0 14.0 0.6 19 19 A L H X S+ 0 0 6 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.925 114.8 42.0 -60.3 -44.8 -5.6 11.4 -0.8 20 20 A L H X S+ 0 0 85 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.875 111.9 56.7 -68.5 -37.2 -8.3 10.1 -3.0 21 21 A N H X S+ 0 0 56 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.906 106.1 49.7 -59.1 -44.1 -9.4 13.7 -3.8 22 22 A V H X S+ 0 0 5 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.908 110.8 49.6 -62.7 -42.2 -5.9 14.5 -5.0 23 23 A L H X>S+ 0 0 8 -4,-1.7 5,-2.5 1,-0.2 4,-0.8 0.933 115.2 42.9 -61.5 -46.5 -5.9 11.4 -7.2 24 24 A E H <5S+ 0 0 135 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.823 112.1 56.6 -68.3 -32.0 -9.3 12.4 -8.7 25 25 A K H <5S+ 0 0 130 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.924 114.5 36.1 -64.2 -46.7 -8.1 16.0 -8.9 26 26 A H H <5S- 0 0 71 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.523 108.9-126.1 -86.2 -6.9 -5.1 15.1 -11.0 27 27 A K T <5 + 0 0 166 -4,-0.8 -3,-0.2 1,-0.2 -4,-0.1 0.892 44.6 174.3 62.5 43.3 -7.1 12.4 -12.8 28 28 A A < - 0 0 19 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.714 24.9-131.0 -86.9 123.6 -4.5 9.8 -12.0 29 29 A P > - 0 0 65 0, 0.0 4,-3.0 0, 0.0 5,-0.2 -0.175 26.6-102.4 -67.2 165.9 -5.5 6.2 -13.1 30 30 A T H > S+ 0 0 32 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.880 121.4 56.1 -57.3 -40.9 -5.2 3.2 -10.8 31 31 A D H > S+ 0 0 118 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.932 113.6 38.7 -58.0 -49.5 -2.0 2.1 -12.5 32 32 A L H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.878 114.0 56.6 -69.8 -38.0 -0.3 5.4 -11.9 33 33 A S H X S+ 0 0 3 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.940 107.8 46.6 -58.1 -49.8 -1.8 5.7 -8.4 34 34 A L H X S+ 0 0 29 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.849 110.7 54.4 -62.9 -34.9 -0.4 2.3 -7.4 35 35 A M H X S+ 0 0 54 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.2 0.929 112.7 41.9 -63.7 -45.7 3.0 3.4 -8.9 36 36 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.948 117.3 46.0 -67.3 -49.6 3.0 6.5 -6.8 37 37 A L H X S+ 0 0 4 -4,-3.0 4,-3.2 1,-0.2 5,-0.3 0.889 110.7 55.0 -61.8 -40.4 1.8 4.9 -3.6 38 38 A G H X S+ 0 0 13 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.942 112.8 40.4 -58.3 -50.3 4.2 2.0 -4.0 39 39 A N H X S+ 0 0 67 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.890 115.4 54.0 -64.7 -39.7 7.2 4.3 -4.2 40 40 A M H X S+ 0 0 13 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.948 110.8 43.5 -60.4 -52.2 5.8 6.5 -1.5 41 41 A V H X S+ 0 0 4 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.908 113.3 52.9 -61.4 -42.6 5.3 3.6 1.0 42 42 A T H X S+ 0 0 11 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.921 111.6 45.2 -59.0 -45.4 8.8 2.2 0.1 43 43 A N H X S+ 0 0 90 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.896 111.1 54.1 -65.9 -40.1 10.4 5.6 0.8 44 44 A L H X>S+ 0 0 26 -4,-2.6 4,-2.2 1,-0.2 5,-0.9 0.918 112.0 43.8 -59.4 -45.5 8.4 5.9 4.0 45 45 A I H X5S+ 0 0 4 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.892 113.1 52.4 -67.6 -39.7 9.7 2.6 5.2 46 46 A N H <5S+ 0 0 73 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.872 122.0 29.7 -63.7 -37.3 13.2 3.4 4.0 47 47 A T H <5S+ 0 0 87 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.954 130.8 25.7 -90.7 -59.5 13.3 6.7 5.9 48 48 A S H <5S+ 0 0 57 -4,-2.2 2,-0.4 -5,-0.3 -3,-0.2 0.731 105.3 82.0 -86.0 -22.8 11.1 6.5 9.0 49 49 A I S < - 0 0 43 -2,-0.4 3,-2.1 1,-0.1 4,-0.4 -0.387 17.7-128.7 -60.4 134.2 14.3 1.4 11.5 51 51 A P T 3 S+ 0 0 80 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.751 107.6 67.4 -55.6 -24.3 16.5 -0.8 9.3 52 52 A A T 3 S+ 0 0 104 1,-0.2 4,-0.1 2,-0.1 3,-0.1 0.801 115.3 24.3 -65.5 -29.2 16.3 -3.4 12.1 53 53 A Q S <> S+ 0 0 95 -3,-2.1 4,-2.7 2,-0.1 5,-0.3 0.150 85.4 113.1-127.0 17.8 12.6 -3.9 11.4 54 54 A R H > S+ 0 0 77 -3,-0.5 4,-1.7 -4,-0.4 -2,-0.1 0.900 89.6 38.4 -58.2 -42.1 12.3 -2.9 7.7 55 55 A Q H > S+ 0 0 72 -4,-0.4 4,-2.9 2,-0.2 5,-0.3 0.813 111.3 59.9 -78.7 -30.9 11.4 -6.4 6.8 56 56 A A H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.945 111.5 39.5 -60.9 -48.4 9.3 -7.0 9.9 57 57 A I H X S+ 0 0 39 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.907 115.6 53.6 -66.3 -42.2 7.0 -4.2 8.9 58 58 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.929 113.2 40.7 -59.7 -48.9 7.1 -5.2 5.2 59 59 A N H X S+ 0 0 78 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.909 115.4 49.9 -70.4 -41.9 6.1 -8.8 5.8 60 60 A S H X S+ 0 0 62 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.881 112.0 49.1 -65.5 -37.5 3.5 -8.0 8.5 61 61 A F H X S+ 0 0 29 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.917 111.3 49.6 -65.3 -43.5 1.9 -5.4 6.2 62 62 A A H X S+ 0 0 9 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.919 110.3 50.3 -61.1 -44.7 1.9 -7.9 3.3 63 63 A R H X S+ 0 0 192 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.881 110.1 50.8 -60.7 -39.1 0.3 -10.5 5.5 64 64 A A H X S+ 0 0 51 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.885 109.6 50.6 -66.2 -39.0 -2.4 -7.9 6.5 65 65 A L H X S+ 0 0 4 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.933 113.0 44.2 -64.0 -46.4 -3.0 -7.1 2.9 66 66 A Q H < S+ 0 0 89 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.572 114.1 53.6 -76.8 -8.9 -3.5 -10.8 1.9 67 67 A S H < S+ 0 0 89 -4,-0.7 -2,-0.2 -3,-0.2 -1,-0.2 0.827 113.9 38.6 -88.8 -39.5 -5.6 -11.2 5.1 68 68 A S H < S+ 0 0 60 -4,-2.3 2,-1.2 1,-0.2 -2,-0.2 0.885 107.6 67.1 -79.6 -41.2 -8.0 -8.4 4.3 69 69 A I S < S+ 0 0 5 -4,-2.7 2,-0.2 -5,-0.2 -1,-0.2 -0.708 76.9 115.8 -84.4 97.0 -8.2 -9.1 0.5 70 70 A N - 0 0 94 -2,-1.2 3,-0.1 1,-0.2 -3,-0.1 -0.620 69.1 -25.6-139.6-161.3 -9.9 -12.4 0.4 71 71 A E S S- 0 0 173 -2,-0.2 2,-1.1 1,-0.2 -1,-0.2 -0.253 82.0 -89.5 -58.9 146.5 -13.2 -14.0 -0.9 72 72 A D S S- 0 0 98 -3,-0.1 -1,-0.2 2,-0.1 -3,-0.0 -0.431 86.6 -34.8 -73.8 94.8 -16.0 -11.4 -1.1 73 73 A K - 0 0 146 -2,-1.1 3,-0.1 1,-0.1 -1,-0.0 0.615 50.7-132.9 70.3 138.1 -17.8 -11.4 2.3 74 74 A A S S+ 0 0 94 1,-0.2 2,-0.4 -3,-0.0 -1,-0.1 0.502 89.7 51.3-101.1 -7.3 -18.3 -14.4 4.5 75 75 A H - 0 0 161 2,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.945 60.5-177.5-136.8 114.8 -22.0 -13.9 5.2 76 76 A L - 0 0 142 -2,-0.4 2,-0.1 -3,-0.1 -3,-0.0 -0.937 12.6-155.7-116.7 112.6 -24.6 -13.2 2.5 77 77 A E - 0 0 139 -2,-0.6 -2,-0.0 1,-0.1 0, 0.0 -0.362 28.3-114.1 -78.3 162.2 -28.2 -12.6 3.6 78 78 A H - 0 0 165 -2,-0.1 3,-0.3 2,-0.0 -1,-0.1 0.943 44.6-167.0 -61.0 -49.4 -31.2 -13.2 1.4 79 79 A H - 0 0 118 1,-0.2 2,-2.8 -3,-0.0 -3,-0.0 0.945 24.2-124.9 58.8 98.6 -32.0 -9.5 1.2 80 80 A H S S+ 0 0 192 1,-0.0 -1,-0.2 2,-0.0 2,-0.2 -0.348 86.0 77.3 -75.5 64.2 -35.5 -8.9 -0.2 81 81 A H + 0 0 109 -2,-2.8 -1,-0.0 -3,-0.3 0, 0.0 -0.626 43.5 170.5-170.0 111.4 -34.3 -6.6 -3.0 82 82 A H 0 0 175 -2,-0.2 -1,-0.0 1,-0.1 -2,-0.0 0.940 360.0 360.0 -84.6 -73.1 -32.7 -7.7 -6.2 83 83 A H 0 0 233 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.661 360.0 360.0-153.5 360.0 -32.6 -4.5 -8.3 84 !* 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 85 1 B M 0 0 217 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.2 18.5 11.8 -17.1 86 2 B P - 0 0 88 0, 0.0 4,-0.0 0, 0.0 0, 0.0 -0.282 360.0-133.2 -49.7 131.7 15.5 9.6 -16.2 87 3 B Q - 0 0 140 1,-0.1 3,-0.1 0, 0.0 0, 0.0 0.910 65.1 -66.1 -59.7 -46.7 16.5 7.4 -13.3 88 4 B I S S+ 0 0 136 1,-0.2 -1,-0.1 0, 0.0 2,-0.0 0.172 101.0 114.5-179.3 -28.2 15.1 4.2 -14.8 89 5 B S - 0 0 36 1,-0.1 -1,-0.2 2,-0.0 4,-0.2 -0.300 41.3-168.8 -62.4 142.8 11.3 4.8 -14.9 90 6 B R + 0 0 228 2,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.023 69.6 74.7-123.8 27.4 9.8 4.9 -18.4 91 7 B Y S S- 0 0 130 -59,-0.0 2,-0.1 0, 0.0 -59,-0.0 0.827 112.7 -55.1-100.5 -77.3 6.3 6.2 -17.4 92 8 B S > - 0 0 34 1,-0.1 4,-2.1 2,-0.0 5,-0.2 -0.542 45.1-171.9-174.7 98.5 6.5 9.9 -16.5 93 9 B D H > S+ 0 0 29 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.944 87.6 48.5 -66.8 -51.7 8.9 11.1 -13.8 94 10 B E H > S+ 0 0 129 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.894 111.6 52.5 -55.4 -42.1 7.7 14.7 -13.4 95 11 B Q H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 111.5 44.5 -61.3 -48.1 4.1 13.4 -13.2 96 12 B V H X S+ 0 0 13 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.890 112.1 54.3 -63.8 -39.3 4.9 11.0 -10.4 97 13 B E H X S+ 0 0 142 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.940 107.9 49.1 -59.0 -49.3 7.0 13.7 -8.7 98 14 B Q H X S+ 0 0 104 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.897 115.6 44.1 -57.1 -44.2 4.0 16.1 -8.7 99 15 B L H X S+ 0 0 1 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.933 114.4 47.5 -69.1 -47.2 1.7 13.4 -7.2 100 16 B L H X S+ 0 0 46 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.933 112.9 48.5 -62.2 -47.2 4.1 12.1 -4.6 101 17 B A H X S+ 0 0 58 -4,-2.8 4,-1.5 -5,-0.2 -1,-0.2 0.847 114.8 47.4 -61.9 -34.6 5.0 15.6 -3.4 102 18 B E H X S+ 0 0 80 -4,-1.5 4,-2.1 -5,-0.3 -2,-0.2 0.974 113.6 44.4 -70.4 -55.5 1.3 16.5 -3.2 103 19 B L H X S+ 0 0 4 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.878 113.5 51.9 -58.2 -41.5 0.2 13.3 -1.4 104 20 B L H X S+ 0 0 81 -4,-2.7 4,-2.8 -5,-0.3 -1,-0.2 0.905 109.4 49.7 -62.9 -41.0 3.1 13.6 1.0 105 21 B N H X S+ 0 0 70 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.849 104.9 58.7 -67.4 -34.3 2.2 17.2 1.8 106 22 B V H < S+ 0 0 3 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.911 112.7 39.1 -60.3 -42.4 -1.4 16.2 2.4 107 23 B L H >X S+ 0 0 17 -4,-1.7 4,-2.9 1,-0.2 3,-1.7 0.933 115.7 50.7 -72.5 -45.9 -0.3 13.8 5.1 108 24 B E H 3< S+ 0 0 96 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.768 96.8 71.8 -64.3 -24.6 2.4 16.2 6.5 109 25 B K T 3< S+ 0 0 121 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.772 115.5 23.0 -61.5 -26.7 -0.3 18.9 6.6 110 26 B H T <4 S- 0 0 61 -3,-1.7 -2,-0.2 -4,-0.4 -1,-0.2 0.709 104.8-139.6-107.1 -33.2 -1.8 17.0 9.5 111 27 B K < + 0 0 150 -4,-2.9 -3,-0.1 1,-0.1 -4,-0.0 0.867 25.8 179.9 67.9 107.4 1.3 15.1 10.7 112 28 B A - 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