==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 16-JAN-07 2JEE . COMPND 2 MOLECULE: YIIU; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.MOLLER-JENSEN,K.GERDES,J.LOWE . 312 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 95.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 260 83.3 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 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 5 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 3 A M 0 0 123 0, 0.0 2,-0.0 0, 0.0 154,-0.0 0.000 360.0 360.0 360.0 109.7 -11.8 -16.7 79.5 2 4 A S > - 0 0 66 1,-0.1 4,-2.0 4,-0.0 3,-0.4 -0.323 360.0-107.5 -68.0 153.1 -15.6 -16.3 79.1 3 5 A L H > S+ 0 0 129 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.579 123.2 58.8 -56.9 -2.2 -17.7 -19.1 77.4 4 6 A E H > S+ 0 0 133 2,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.885 103.5 41.7 -97.9 -50.6 -17.8 -16.4 74.7 5 7 A V H > S+ 0 0 79 -3,-0.4 4,-0.6 1,-0.2 3,-0.4 0.952 117.6 53.1 -57.1 -51.2 -14.1 -15.8 73.9 6 8 A F H >X S+ 0 0 79 -4,-2.0 4,-2.8 1,-0.2 3,-0.8 0.848 107.4 46.5 -49.5 -53.5 -13.7 -19.7 74.1 7 9 A E H 3X S+ 0 0 107 -4,-0.8 4,-0.7 1,-0.3 -1,-0.2 0.719 106.5 57.7 -72.2 -27.1 -16.4 -20.7 71.6 8 10 A K H 3< S+ 0 0 160 -4,-1.1 4,-0.3 -3,-0.4 -1,-0.3 0.668 114.5 42.4 -71.5 -19.2 -15.3 -18.1 69.1 9 11 A L H XX S+ 0 0 12 -3,-0.8 4,-2.3 -4,-0.6 3,-0.8 0.865 106.5 56.0 -91.5 -52.4 -11.9 -20.0 69.3 10 12 A E H 3X S+ 0 0 95 -4,-2.8 4,-1.3 1,-0.3 -3,-0.2 0.774 108.9 53.1 -48.4 -27.4 -13.1 -23.6 69.3 11 13 A A H 3X S+ 0 0 56 -4,-0.7 4,-1.6 -5,-0.2 -1,-0.3 0.775 106.3 49.2 -86.3 -26.8 -14.8 -22.8 66.1 12 14 A K H <> S+ 0 0 104 -3,-0.8 4,-2.3 -4,-0.3 -2,-0.2 0.843 107.4 56.5 -77.6 -32.8 -11.8 -21.3 64.4 13 15 A V H X S+ 0 0 23 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.926 105.6 52.4 -61.4 -47.8 -9.8 -24.4 65.4 14 16 A Q H X S+ 0 0 102 -4,-1.3 4,-3.0 2,-0.2 5,-0.3 0.977 109.9 46.7 -43.7 -67.1 -12.4 -26.5 63.6 15 17 A Q H < S+ 0 0 104 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.825 109.7 52.6 -53.1 -40.9 -12.1 -24.6 60.4 16 18 A A H >X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-1.2 0.965 115.2 44.2 -58.6 -47.0 -8.3 -24.7 60.5 17 19 A I H 3X S+ 0 0 67 -4,-2.9 4,-2.1 1,-0.3 -2,-0.3 0.868 105.0 61.5 -66.3 -36.7 -8.7 -28.5 60.9 18 20 A D H 3X S+ 0 0 84 -4,-3.0 4,-0.7 1,-0.2 -1,-0.3 0.538 110.7 41.9 -60.4 -1.3 -11.4 -28.8 58.2 19 21 A T H <> S+ 0 0 28 -3,-1.2 4,-3.0 -5,-0.3 5,-0.3 0.834 100.0 61.0-130.4 -42.0 -9.0 -27.5 55.8 20 22 A I H X S+ 0 0 23 -4,-1.8 4,-1.8 3,-0.2 -2,-0.2 0.885 118.1 45.4 -38.0 -46.6 -5.8 -29.2 56.6 21 23 A T H >X S+ 0 0 79 -4,-2.1 3,-2.4 2,-0.2 4,-1.4 0.890 112.1 41.5 -61.1-104.2 -8.3 -31.9 55.7 22 24 A L H 3X S+ 0 0 92 -4,-0.7 4,-2.9 1,-0.3 5,-0.2 0.668 119.1 51.1 -3.7 -63.9 -10.1 -30.8 52.5 23 25 A L H 3X S+ 0 0 8 -4,-3.0 4,-2.6 1,-0.2 -1,-0.3 0.927 106.7 52.2 -55.8 -45.9 -6.6 -29.6 51.3 24 26 A Q H X S+ 0 0 4 -4,-2.6 4,-3.1 2,-0.2 3,-0.6 0.972 108.6 51.7 -63.5 -54.8 -3.6 -33.2 47.5 28 30 A E H 3X S+ 0 0 86 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.843 108.2 52.9 -49.4 -39.1 -4.6 -36.9 47.4 29 31 A E H 3X S+ 0 0 96 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.860 112.9 42.6 -68.2 -36.1 -6.6 -36.3 44.2 30 32 A L H X S+ 0 0 106 -4,-1.9 4,-1.3 1,-0.2 3,-0.5 0.841 110.9 50.5 -57.6 -37.2 0.6 -44.4 33.5 40 42 A E H >X S+ 0 0 72 -4,-1.5 4,-2.2 1,-0.2 3,-0.5 0.947 105.4 54.5 -67.6 -49.6 -0.8 -42.9 30.3 41 43 A V H 3X S+ 0 0 19 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.573 108.0 55.0 -57.8 -9.3 2.6 -41.4 29.3 42 44 A Q H <> S+ 0 0 120 -3,-0.5 4,-2.6 -4,-0.5 -1,-0.2 0.811 108.2 42.5 -95.8 -37.3 3.9 -44.9 29.7 43 45 A N H X S+ 0 0 89 -4,-0.6 3,-1.1 -5,-0.1 4,-0.6 0.866 111.4 49.1 -90.9 -41.0 3.2 -47.8 22.0 48 50 A R H >X S+ 0 0 62 -4,-2.3 4,-2.0 1,-0.3 3,-0.9 0.894 109.1 52.5 -61.4 -44.9 5.2 -45.1 20.0 49 51 A E H 3< S+ 0 0 89 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.1 0.476 109.5 53.0 -68.5 -3.5 8.4 -47.1 20.4 50 52 A E H <> S+ 0 0 80 -3,-1.1 4,-0.9 -5,-0.2 -1,-0.2 0.471 104.7 52.3-114.8 -12.5 6.4 -50.0 18.9 51 53 A L H XX S+ 0 0 29 -3,-0.9 4,-3.4 -4,-0.6 3,-0.7 0.901 102.1 58.5 -80.8 -59.7 5.2 -48.1 15.9 52 54 A E H 3X S+ 0 0 84 -4,-2.0 4,-1.0 1,-0.2 -2,-0.1 0.692 109.7 49.1 -35.3 -27.0 8.8 -47.0 15.0 53 55 A R H 3> S+ 0 0 125 2,-0.2 4,-1.9 -5,-0.2 -1,-0.2 0.857 112.1 42.4 -87.7 -42.8 9.4 -50.8 14.8 54 56 A E H X S+ 0 0 37 -4,-1.1 3,-2.1 2,-0.2 4,-1.6 0.995 111.2 33.4 -56.3 -75.9 11.7 -55.4 -0.8 65 67 A W H 3X S+ 0 0 61 -4,-2.0 4,-2.3 1,-0.3 5,-0.2 0.749 103.9 74.1 -52.8 -34.3 9.0 -55.1 -3.4 66 68 A Q H 3< S+ 0 0 73 -4,-2.6 -1,-0.3 1,-0.2 4,-0.2 0.688 109.8 34.2 -55.8 -18.2 10.4 -51.9 -4.8 67 69 A E H <> S+ 0 0 66 -3,-2.1 4,-3.7 -4,-0.3 3,-0.2 0.775 108.4 59.8-103.3 -47.1 13.1 -54.2 -6.3 68 70 A R H X S+ 0 0 92 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.787 109.5 51.2 -47.4 -26.8 11.0 -57.2 -7.0 69 71 A L H X S+ 0 0 19 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.807 111.0 45.9 -78.4 -33.8 9.2 -54.6 -9.2 70 72 A Q H > S+ 0 0 97 -5,-0.2 4,-1.7 -3,-0.2 -2,-0.2 0.866 112.7 48.7 -80.4 -37.3 12.4 -53.5 -10.8 71 73 A A H >X S+ 0 0 63 -4,-3.7 4,-1.8 2,-0.2 3,-1.2 0.996 110.3 53.8 -51.4 -68.3 13.5 -57.1 -11.4 72 74 A L H 3X S+ 0 0 12 -4,-1.8 4,-0.9 1,-0.3 -2,-0.2 0.753 108.7 48.7 -40.0 -35.1 10.1 -57.8 -12.8 73 75 A L H 3X S+ 0 0 61 -4,-1.2 4,-1.4 2,-0.2 -1,-0.3 0.870 108.5 52.1 -78.3 -37.3 10.5 -54.8 -15.3 74 76 A G H << S+ 0 0 22 -4,-1.7 4,-0.4 -3,-1.2 3,-0.2 0.908 107.8 51.7 -61.1 -47.7 14.0 -55.9 -16.5 75 77 A R H < S+ 0 0 181 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.807 111.5 49.3 -54.3 -34.2 12.7 -59.4 -17.2 76 78 A M H < S+ 0 0 60 -4,-0.9 -2,-0.2 -5,-0.3 -1,-0.2 0.755 105.9 55.6 -78.4 -28.7 9.9 -57.8 -19.3 77 79 A E < 0 0 150 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.415 360.0 360.0 -87.9 2.1 12.2 -55.5 -21.2 78 80 A E 0 0 188 -3,-0.4 -3,-0.1 -4,-0.4 -4,-0.0 -0.021 360.0 360.0-125.6 360.0 14.3 -58.5 -22.4 79 !* 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 80 3 B M 0 0 124 0, 0.0 -4,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 111.6 7.8 -63.4 -25.9 81 4 B S > - 0 0 66 1,-0.1 4,-2.0 4,-0.0 3,-0.3 -0.288 360.0-107.1 -69.0 156.0 4.2 -64.7 -26.5 82 5 B L H > S+ 0 0 131 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.562 123.5 59.9 -57.2 -2.1 1.1 -62.6 -25.5 83 6 B E H > S+ 0 0 129 2,-0.2 4,-0.9 3,-0.1 -1,-0.2 0.891 103.8 39.9 -96.9 -51.3 1.1 -65.3 -22.9 84 7 B V H > S+ 0 0 78 -3,-0.3 4,-0.8 1,-0.2 3,-0.4 0.936 118.0 54.3 -56.9 -50.9 4.5 -65.0 -21.1 85 8 B F H >X S+ 0 0 80 -4,-2.0 4,-2.6 1,-0.2 3,-0.6 0.857 106.7 46.1 -49.9 -53.7 4.0 -61.2 -21.3 86 9 B E H 3X S+ 0 0 102 -4,-0.8 4,-0.7 1,-0.3 -1,-0.2 0.711 106.8 57.4 -72.2 -24.1 0.5 -60.9 -19.7 87 10 B K H 3< S+ 0 0 160 -4,-0.9 4,-0.3 -3,-0.4 -1,-0.3 0.696 114.2 43.1 -74.7 -22.6 1.5 -63.2 -16.8 88 11 B L H XX S+ 0 0 11 -4,-0.8 4,-2.3 -3,-0.6 3,-1.0 0.890 106.5 55.5 -85.4 -55.1 4.3 -60.6 -16.2 89 12 B E H 3X S+ 0 0 95 -4,-2.6 4,-1.5 1,-0.3 -3,-0.2 0.765 109.2 52.8 -48.3 -28.0 2.4 -57.3 -16.6 90 13 B A H 3X S+ 0 0 56 -4,-0.7 4,-1.4 -5,-0.2 -1,-0.3 0.756 106.8 49.0 -85.7 -27.1 0.1 -58.7 -13.9 91 14 B K H <> S+ 0 0 106 -3,-1.0 4,-1.9 -4,-0.3 -2,-0.2 0.798 107.4 56.2 -78.7 -29.8 2.9 -59.4 -11.5 92 15 B V H X S+ 0 0 20 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.952 105.4 53.0 -62.5 -49.7 4.2 -55.9 -12.1 93 16 B Q H X S+ 0 0 103 -4,-1.5 4,-2.8 1,-0.2 5,-0.2 0.929 110.0 46.6 -44.2 -57.9 0.8 -54.5 -11.1 94 17 B Q H < S+ 0 0 105 -4,-1.4 -1,-0.2 2,-0.3 -2,-0.2 0.780 109.4 52.9 -65.2 -33.9 0.8 -56.5 -7.8 95 18 B A H >X S+ 0 0 0 -4,-1.9 4,-1.5 -3,-0.2 3,-1.1 0.965 115.6 42.9 -61.2 -48.9 4.4 -55.4 -7.0 96 19 B I H 3X S+ 0 0 66 -4,-2.9 4,-2.3 1,-0.3 -2,-0.3 0.839 105.7 62.2 -63.1 -36.9 3.2 -51.8 -7.5 97 20 B D H 3X S+ 0 0 90 -4,-2.8 4,-1.3 1,-0.2 -1,-0.3 0.533 110.5 40.9 -63.9 -4.5 -0.1 -52.3 -5.7 98 21 B T H <> S+ 0 0 27 -3,-1.1 4,-2.5 2,-0.3 5,-0.3 0.726 101.4 61.7-129.0 -39.3 1.8 -53.0 -2.6 99 22 B I H X S+ 0 0 21 -4,-1.5 4,-2.3 3,-0.2 -2,-0.2 0.948 117.5 44.3 -44.2 -53.8 4.6 -50.5 -2.8 100 23 B T H >X S+ 0 0 78 -4,-2.3 3,-2.3 2,-0.2 4,-1.6 0.930 112.4 42.0 -49.6-104.8 1.3 -48.5 -2.6 101 24 B L H 3X S+ 0 0 90 -4,-1.3 4,-2.5 1,-0.3 3,-0.2 0.697 118.8 50.4 -12.3 -59.0 -0.8 -50.2 0.1 102 25 B L H 3X S+ 0 0 7 -4,-2.5 4,-2.4 1,-0.2 -1,-0.3 0.900 107.2 52.8 -56.8 -44.3 2.4 -50.5 2.2 103 26 B Q H X S+ 0 0 5 -4,-2.4 4,-2.7 -5,-0.2 3,-0.7 0.988 107.9 50.7 -60.4 -57.7 3.4 -46.3 6.5 107 30 B E H 3X S+ 0 0 86 -4,-2.5 4,-0.7 1,-0.3 -2,-0.2 0.796 108.2 52.5 -49.2 -37.6 1.6 -43.0 6.3 108 31 B E H 3X S+ 0 0 98 -4,-2.0 4,-2.8 2,-0.2 -1,-0.3 0.881 112.6 43.6 -71.9 -35.7 -1.0 -44.1 8.8 109 32 B L H S+ 0 0 67 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.930 113.5 49.5 -78.2 -45.9 3.7 -34.0 30.3 125 48 B H H < S+ 0 0 126 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.703 116.8 45.9 -63.9 -19.1 2.7 -30.3 30.2 126 49 B Q H >> S+ 0 0 89 -4,-0.5 3,-1.0 -5,-0.1 4,-0.5 0.853 111.3 48.8 -90.7 -39.2 -0.2 -31.3 32.5 127 50 B R H >X S+ 0 0 65 -4,-2.1 4,-2.0 1,-0.3 3,-0.7 0.873 109.8 52.3 -66.3 -40.7 1.8 -33.5 34.9 128 51 B E H 3< S+ 0 0 138 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 0.447 109.3 53.0 -72.0 -2.4 4.5 -30.8 35.4 129 52 B E H <> S+ 0 0 83 -3,-1.0 4,-1.1 -5,-0.2 -1,-0.2 0.486 104.9 51.9-115.4 -13.2 1.6 -28.5 36.2 130 53 B L H S+ 0 0 173 2,-0.2 4,-1.8 -5,-0.1 -1,-0.2 0.874 112.4 43.2 -85.1 -46.5 3.1 -27.1 40.8 133 56 B E H X S+ 0 0 90 -4,-1.1 4,-2.0 -3,-0.4 -2,-0.2 0.904 113.5 55.8 -62.0 -40.7 -0.5 -26.9 42.1 134 57 B N H X S+ 0 0 33 -4,-3.5 4,-2.5 1,-0.2 5,-0.2 0.929 108.3 45.5 -55.3 -53.9 0.4 -29.7 44.5 135 58 B N H X S+ 0 0 103 -4,-1.1 4,-1.3 -5,-0.3 -1,-0.2 0.816 108.8 57.5 -60.5 -34.5 3.3 -27.7 46.0 136 59 B H H X S+ 0 0 96 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.903 112.8 40.5 -61.6 -40.1 1.1 -24.6 46.2 137 60 B L H X S+ 0 0 8 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.987 110.5 53.8 -73.5 -58.1 -1.4 -26.5 48.4 138 61 B K H X S+ 0 0 82 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.759 114.3 46.8 -43.1 -35.1 1.1 -28.5 50.6 139 62 B E H X S+ 0 0 145 -4,-1.3 4,-1.5 -5,-0.2 -1,-0.2 0.946 113.0 46.1 -71.2 -57.0 2.6 -25.0 51.3 140 63 B Q H X S+ 0 0 78 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.736 113.2 51.2 -56.7 -27.0 -0.8 -23.4 52.0 141 64 B Q H X S+ 0 0 13 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.851 107.5 51.2 -82.8 -37.7 -1.8 -26.5 54.2 142 65 B N H < S+ 0 0 90 -4,-1.5 4,-0.3 -5,-0.3 -2,-0.2 0.730 105.4 61.1 -65.2 -23.9 1.5 -26.0 56.1 143 66 B G H >X S+ 0 0 39 -4,-1.5 3,-2.3 2,-0.1 4,-1.6 0.988 112.0 33.0 -53.4 -79.9 0.2 -22.5 56.4 144 67 B W H 3X S+ 0 0 65 -4,-1.9 4,-2.4 1,-0.3 5,-0.3 0.744 102.8 76.3 -48.4 -34.3 -3.0 -23.5 58.2 145 68 B Q H 3< S+ 0 0 85 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 0.683 109.8 31.7 -54.4 -20.3 -1.2 -26.4 60.0 146 69 B E H <> S+ 0 0 134 -3,-2.3 4,-4.0 -4,-0.3 5,-0.3 0.727 108.4 62.8-105.6 -43.0 0.3 -23.6 62.2 147 70 B R H X S+ 0 0 92 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.826 109.0 49.0 -46.3 -28.4 -2.5 -21.2 62.1 148 71 B L H X S+ 0 0 19 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.799 112.3 45.8 -79.4 -34.3 -4.1 -24.2 63.9 149 72 B Q H > S+ 0 0 138 -5,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.828 112.4 49.2 -81.6 -30.3 -1.3 -24.5 66.3 150 73 B A H >X S+ 0 0 64 -4,-4.0 4,-1.9 2,-0.2 3,-0.8 0.985 110.8 53.2 -61.0 -60.7 -1.2 -20.7 66.9 151 74 B L H 3X S+ 0 0 11 -4,-2.1 4,-0.9 -5,-0.3 -2,-0.2 0.758 108.8 48.7 -44.1 -33.9 -5.0 -21.0 67.5 152 75 B L H 3X S+ 0 0 60 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.863 108.4 52.3 -80.0 -37.0 -4.6 -23.8 70.1 153 76 B G H - 0 0 65 1,-0.1 4,-2.0 4,-0.0 3,-0.4 -0.306 360.0-106.6 -67.5 156.1 22.2 -83.1 78.3 161 5 C L H > S+ 0 0 134 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.573 122.7 58.5 -58.1 -2.4 24.7 -80.4 77.3 162 6 C E H > S+ 0 0 131 2,-0.2 4,-1.0 3,-0.1 -1,-0.2 0.878 103.6 41.5 -99.9 -48.2 25.5 -83.0 74.7 163 7 C V H > S+ 0 0 79 -3,-0.4 4,-0.8 1,-0.2 3,-0.3 0.935 117.7 54.1 -59.5 -48.7 22.2 -83.6 72.8 164 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