==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 15-DEC-11 4ACK . COMPND 2 MOLECULE: TSSL; . SOURCE 2 ORGANISM_SCIENTIFIC: FRANCISELLA NOVICIDA; . AUTHOR C.S.ROBB,F.E.NANO,A.B.BORASTON . 305 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 76.7 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 0 0 0 1 2 2 1 0 0 1 0 1 0 0 0 1 1 2 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 0 194 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 27.6 4.3 -30.7 -5.1 2 2 A K T 3 - 0 0 80 1,-0.3 5,-0.2 2,-0.1 0, 0.0 -0.249 360.0 -23.4 -50.4 116.3 0.6 -31.2 -4.0 3 3 A D T 3> S+ 0 0 13 1,-0.1 4,-2.4 3,-0.1 3,-0.3 0.827 89.0 155.1 48.1 32.6 -1.2 -33.5 -6.5 4 4 A F H <> + 0 0 92 -3,-1.7 4,-2.4 1,-0.3 5,-0.2 0.911 67.2 54.3 -62.2 -38.7 1.4 -32.4 -9.1 5 5 A K H > S+ 0 0 119 -4,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.871 108.8 48.3 -66.4 -34.6 0.9 -35.5 -11.1 6 6 A E H > S+ 0 0 2 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.944 108.4 53.6 -68.6 -48.5 -2.9 -34.9 -11.3 7 7 A I H X S+ 0 0 29 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.942 106.7 52.8 -50.9 -48.7 -2.4 -31.3 -12.4 8 8 A E H X S+ 0 0 109 -4,-2.4 4,-2.5 1,-0.3 -1,-0.2 0.891 107.6 51.1 -57.7 -44.3 -0.1 -32.5 -15.2 9 9 A I H X S+ 0 0 30 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.3 0.939 108.7 50.5 -58.2 -41.7 -2.7 -34.8 -16.4 10 10 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.949 112.2 48.7 -63.4 -46.9 -5.3 -31.9 -16.4 11 11 A L H X S+ 0 0 85 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.883 108.6 54.1 -52.4 -41.8 -2.9 -29.8 -18.5 12 12 A D H X S+ 0 0 60 -4,-2.5 4,-3.6 -5,-0.3 5,-0.2 0.939 109.5 46.2 -64.1 -47.3 -2.3 -32.6 -20.8 13 13 A I H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.917 109.9 53.2 -57.6 -46.0 -6.1 -32.9 -21.5 14 14 A I H >X S+ 0 0 8 -4,-2.8 4,-2.7 -5,-0.2 3,-1.3 0.993 113.1 45.8 -55.8 -55.1 -6.3 -29.2 -21.9 15 15 A K H 3X S+ 0 0 110 -4,-2.9 4,-1.1 1,-0.3 5,-0.3 0.927 109.6 51.8 -43.4 -63.0 -3.4 -29.6 -24.6 16 16 A T H 3X S+ 0 0 7 -4,-3.6 4,-1.0 1,-0.2 -1,-0.3 0.742 117.1 44.5 -51.2 -22.1 -5.0 -32.7 -26.4 17 17 A T H < S+ 0 0 105 -4,-1.1 3,-0.9 -5,-0.3 -1,-0.2 0.787 102.8 54.0 -98.7 -46.1 -5.0 -29.1 -30.4 20 20 A I H 3< S+ 0 0 8 -4,-1.0 -2,-0.2 -5,-0.3 -3,-0.1 0.741 110.6 55.4 -51.9 -23.2 -8.0 -31.0 -31.7 21 21 A I T 3< 0 0 67 -4,-1.1 -1,-0.2 53,-0.0 -2,-0.2 0.662 360.0 360.0 -90.9 -19.8 -9.2 -27.4 -32.0 22 22 A E < 0 0 121 -3,-0.9 -3,-0.1 -4,-0.1 -4,-0.0 0.028 360.0 360.0-127.1 360.0 -6.4 -26.0 -34.2 23 ! 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 24 26 A N 0 0 76 0, 0.0 56,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 126.1 -8.7 -32.8 -38.8 25 27 A D > - 0 0 89 55,-0.0 4,-1.8 57,-0.0 3,-0.2 -0.402 360.0 -87.7-105.1-174.9 -11.0 -35.8 -39.7 26 28 A N T 4 S+ 0 0 63 1,-0.2 4,-0.3 2,-0.2 56,-0.0 0.373 122.2 55.5 -76.9 1.3 -13.1 -38.3 -37.6 27 29 A E T > S+ 0 0 148 2,-0.1 4,-1.1 3,-0.1 -1,-0.2 0.730 109.8 45.6 -99.9 -30.9 -10.2 -40.8 -37.3 28 30 A K H >> S+ 0 0 115 -3,-0.2 4,-2.1 2,-0.2 3,-1.6 0.993 112.9 49.3 -65.9 -68.6 -7.9 -38.2 -35.8 29 31 A I H 3X S+ 0 0 4 -4,-1.8 4,-2.5 1,-0.3 5,-0.2 0.811 110.4 53.6 -30.7 -47.7 -10.6 -36.9 -33.4 30 32 A S H 3> S+ 0 0 62 -4,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.838 108.1 48.5 -66.6 -33.6 -11.3 -40.6 -32.4 31 33 A Y H X S+ 0 0 56 -4,-2.2 3,-1.3 1,-0.2 4,-0.6 0.956 114.7 45.1 -69.7 -46.1 -4.9 -41.2 -8.8 47 49 A L H >X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.3 3,-1.3 0.893 106.7 59.6 -63.6 -37.6 -7.4 -38.7 -7.2 48 50 A L H 3< S+ 0 0 82 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.549 91.7 68.6 -74.0 -3.6 -9.5 -41.5 -5.7 49 51 A E H <4 S+ 0 0 164 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.849 120.8 17.2 -76.4 -28.5 -6.4 -42.7 -3.7 50 52 A K H << S+ 0 0 102 -3,-1.3 2,-0.3 -4,-0.6 -2,-0.2 0.712 119.2 55.7-110.5 -29.5 -6.7 -39.5 -1.7 51 53 A Y S < S- 0 0 53 -4,-2.4 -1,-0.0 1,-0.1 0, 0.0 -0.730 77.0-103.2-121.1 155.6 -10.1 -37.9 -2.1 52 54 A S > - 0 0 70 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.248 42.2-104.0 -66.6 167.2 -13.8 -38.8 -1.7 53 55 A E H > S+ 0 0 158 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.858 121.7 53.7 -58.0 -40.3 -15.9 -39.5 -4.7 54 56 A T H > S+ 0 0 68 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.948 110.1 46.0 -64.0 -47.9 -17.5 -36.1 -4.5 55 57 A V H > S+ 0 0 16 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.928 111.8 51.6 -61.0 -44.3 -14.2 -34.3 -4.5 56 58 A C H >X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 3,-1.0 0.957 111.5 48.4 -58.9 -48.6 -12.9 -36.4 -7.4 57 59 A K H 3X S+ 0 0 54 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.895 106.0 57.3 -55.4 -41.1 -16.1 -35.5 -9.3 58 60 A Y H 3< S+ 0 0 19 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.734 114.5 38.3 -64.1 -21.3 -15.6 -31.8 -8.5 59 61 A I H S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.809 108.8 53.5 -62.9 -30.4 -15.6 -29.6 -15.0 63 65 A L H X S+ 0 0 0 -4,-0.6 4,-2.3 -3,-0.3 -2,-0.2 0.912 110.8 46.8 -69.5 -42.1 -12.6 -30.8 -17.1 64 66 A L H X S+ 0 0 1 -4,-2.1 4,-3.0 2,-0.2 24,-0.4 0.846 111.7 50.4 -61.9 -40.8 -14.9 -33.1 -19.1 65 67 A A H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.846 109.7 51.5 -64.6 -38.8 -17.5 -30.3 -19.5 66 68 A Y H X S+ 0 0 5 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.949 113.0 44.7 -61.0 -48.8 -14.7 -28.0 -20.7 67 69 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 3,-0.2 0.954 114.2 49.3 -61.1 -51.9 -13.6 -30.6 -23.3 68 70 A D H X S+ 0 0 2 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.892 110.3 52.0 -50.5 -43.2 -17.2 -31.4 -24.3 69 71 A E H X S+ 0 0 35 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.843 110.9 45.4 -66.2 -39.7 -17.9 -27.6 -24.7 70 72 A K H X S+ 0 0 27 -4,-1.9 4,-2.3 -3,-0.2 -1,-0.2 0.898 115.5 47.7 -74.1 -35.5 -14.9 -27.0 -27.0 71 73 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.906 110.0 51.1 -71.3 -43.7 -15.7 -30.0 -29.1 72 74 A M H < S+ 0 0 72 -4,-2.9 4,-0.4 -5,-0.2 -1,-0.2 0.815 111.6 49.7 -60.7 -31.9 -19.4 -29.2 -29.4 73 75 A L H X S+ 0 0 88 -4,-1.3 4,-1.8 2,-0.2 3,-0.4 0.887 110.7 47.4 -76.1 -45.1 -18.3 -25.7 -30.6 74 76 A L H X S+ 0 0 37 -4,-2.3 4,-0.9 1,-0.2 3,-0.3 0.952 110.9 53.1 -52.7 -53.9 -15.8 -27.1 -33.1 75 77 A R H < S+ 0 0 127 -4,-3.2 7,-0.3 1,-0.2 -1,-0.2 0.674 111.1 48.2 -53.4 -20.6 -18.6 -29.5 -34.3 76 78 A E H 4 S+ 0 0 156 -3,-0.4 -1,-0.2 -4,-0.4 -2,-0.2 0.838 120.6 33.8 -85.7 -34.8 -20.8 -26.3 -34.7 77 79 A K H < S+ 0 0 88 -4,-1.8 2,-0.3 -3,-0.3 -2,-0.2 0.197 93.8 113.5-109.2 9.2 -18.3 -24.2 -36.6 78 80 A S < - 0 0 40 -4,-0.9 4,-0.1 2,-0.1 -4,-0.0 -0.691 59.5-145.4-100.4 140.5 -16.5 -26.9 -38.7 79 81 A A S S+ 0 0 115 -2,-0.3 -1,-0.1 2,-0.1 3,-0.0 0.946 88.8 58.1 -58.6 -53.7 -16.5 -27.5 -42.5 80 82 A S S S- 0 0 59 -56,-0.1 2,-0.6 1,-0.1 -2,-0.1 -0.203 101.7 -92.9 -73.7 166.0 -16.3 -31.3 -41.9 81 83 A N - 0 0 129 -2,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.734 41.6-159.1 -82.2 117.4 -18.7 -33.5 -40.0 82 84 A I - 0 0 5 -2,-0.6 2,-0.4 -7,-0.3 -56,-0.0 -0.866 4.1-161.4-105.0 134.9 -17.6 -33.8 -36.4 83 85 A S + 0 0 73 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.957 19.9 159.9-117.8 131.0 -18.8 -36.7 -34.3 84 86 A W - 0 0 15 -2,-0.4 2,-0.4 -9,-0.0 -2,-0.0 -0.741 25.8-158.2-160.9 99.5 -18.5 -36.4 -30.4 85 87 A S - 0 0 86 -2,-0.2 2,-0.1 1,-0.1 -2,-0.0 -0.679 45.0 -97.3 -76.9 133.7 -20.3 -38.3 -27.8 86 88 A L > - 0 0 32 -2,-0.4 4,-1.9 1,-0.2 5,-0.1 -0.268 25.8-159.4 -59.6 124.0 -20.2 -36.3 -24.5 87 89 A L H > S+ 0 0 0 -23,-0.3 4,-2.4 2,-0.2 5,-0.3 0.898 93.6 59.9 -64.5 -39.2 -17.5 -37.3 -22.0 88 90 A Q H > S+ 0 0 12 -24,-0.4 4,-1.6 1,-0.2 6,-0.9 0.859 108.8 46.0 -63.3 -29.8 -19.4 -35.7 -19.1 89 91 A L H > S+ 0 0 67 4,-0.2 4,-1.4 3,-0.2 -1,-0.2 0.896 110.7 50.2 -76.9 -45.3 -22.3 -38.1 -19.9 90 92 A E H < S+ 0 0 86 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.1 0.899 123.4 31.7 -57.0 -40.9 -20.1 -41.3 -20.3 91 93 A Y H < S+ 0 0 53 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.746 135.1 19.4 -92.9 -27.6 -18.4 -40.6 -17.0 92 94 A Y H < S- 0 0 48 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.1 0.216 92.7-122.5-138.0 5.0 -20.9 -38.9 -14.7 93 95 A D S < S+ 0 0 143 -4,-1.4 2,-0.3 1,-0.1 -4,-0.2 0.760 77.3 94.1 58.3 32.9 -24.2 -39.7 -16.3 94 96 A R - 0 0 74 -6,-0.9 -2,-0.2 1,-0.0 -1,-0.1 -0.974 50.9-164.6-149.1 162.7 -25.3 -36.1 -16.9 95 97 A K + 0 0 152 -2,-0.3 3,-0.3 -6,-0.1 -6,-0.1 0.114 64.9 96.7-137.5 21.2 -25.2 -33.6 -19.7 96 98 A D >> + 0 0 56 1,-0.2 4,-2.7 -8,-0.1 3,-1.6 -0.081 40.4 137.0-104.8 32.7 -25.9 -30.2 -18.0 97 99 A G H 3> + 0 0 1 1,-0.3 4,-2.0 2,-0.2 5,-0.3 0.790 60.1 66.4 -49.9 -36.1 -22.3 -29.2 -17.6 98 100 A G H 34 S+ 0 0 25 -3,-0.3 35,-2.4 34,-0.2 -1,-0.3 0.809 119.1 25.7 -58.9 -29.5 -22.7 -25.6 -18.6 99 101 A E H X> S+ 0 0 124 -3,-1.6 4,-1.7 33,-0.2 3,-0.8 0.802 117.6 58.2 -90.3 -47.2 -24.8 -25.2 -15.4 100 102 A Y H 3X S+ 0 0 10 -4,-2.7 4,-3.4 1,-0.3 5,-0.2 0.871 97.5 61.7 -65.7 -32.4 -23.4 -27.9 -13.2 101 103 A V H 3X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.3 0.904 107.0 46.4 -55.7 -40.5 -19.8 -26.6 -13.3 102 104 A F H <> S+ 0 0 1 -3,-0.8 4,-2.8 -5,-0.3 -1,-0.2 0.845 108.6 54.9 -79.2 -22.7 -21.1 -23.3 -11.7 103 105 A E H X S+ 0 0 94 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.950 110.0 46.6 -64.7 -48.7 -23.0 -25.4 -9.2 104 106 A I H X S+ 0 0 0 -4,-3.4 4,-2.8 2,-0.2 5,-0.3 0.935 111.6 52.0 -50.9 -46.9 -19.7 -27.1 -8.3 105 107 A T H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.909 106.8 52.5 -63.2 -44.9 -18.0 -23.7 -8.2 106 108 A D H X S+ 0 0 71 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.913 111.3 48.9 -49.9 -49.5 -20.7 -22.4 -5.8 107 109 A N H >X S+ 0 0 48 -4,-2.1 4,-1.7 1,-0.2 3,-0.6 0.972 112.7 43.3 -61.8 -52.2 -20.1 -25.4 -3.5 108 110 A I H 3< S+ 0 0 0 -4,-2.8 6,-0.3 1,-0.3 -1,-0.2 0.778 116.6 50.3 -66.9 -22.9 -16.2 -25.1 -3.4 109 111 A L H 3< S+ 0 0 47 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.732 107.3 52.8 -84.7 -27.4 -16.6 -21.4 -2.9 110 112 A S H << S+ 0 0 88 -4,-1.6 2,-0.5 -3,-0.6 -2,-0.2 0.860 112.3 41.1 -71.1 -40.8 -19.1 -21.6 -0.1 111 113 A E >< - 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0 0 68 -2,-0.2 4,-1.9 1,-0.1 -1,-0.1 -0.247 41.9-106.6 -67.2 168.1 10.8 1.5 -0.4 209 55 B E H > S+ 0 0 124 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.842 120.7 56.2 -68.0 -36.3 11.5 -1.4 -2.9 210 56 B T H > S+ 0 0 65 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.930 107.1 48.0 -60.4 -48.3 7.7 -2.2 -3.0 211 57 B V H > S+ 0 0 7 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.872 110.6 52.7 -61.7 -36.0 6.9 1.4 -4.0 212 58 B C H >X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 3,-0.6 0.924 110.6 47.2 -63.6 -44.5 9.6 1.2 -6.7 213 59 B K H 3X S+ 0 0 55 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.917 107.0 58.0 -62.7 -37.4 8.0 -2.0 -8.0 214 60 B Y H 3< S+ 0 0 17 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.716 115.9 35.2 -63.2 -26.6 4.5 -0.4 -7.9 215 61 B I H S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.881 108.9 54.2 -67.6 -33.1 3.0 -1.1 -14.5 219 65 B L H X S+ 0 0 0 -4,-1.0 4,-2.3 1,-0.2 -2,-0.2 0.928 111.8 44.9 -60.2 -46.4 5.2 0.9 -16.8 220 66 B L H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 24,-0.3 0.860 112.2 49.7 -58.5 -51.3 6.8 -2.3 -18.1 221 67 B A H X S+ 0 0 2 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.924 111.2 52.5 -57.6 -36.8 3.5 -4.2 -18.4 222 68 B Y H X S+ 0 0 3 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.963 113.0 42.2 -66.1 -49.9 2.2 -1.1 -20.4 223 69 B V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.923 115.4 51.0 -58.8 -47.3 5.2 -1.2 -22.8 224 70 B D H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.925 109.0 50.8 -61.1 -42.9 5.0 -4.9 -23.1 225 71 B E H X S+ 0 0 35 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.933 112.8 44.9 -58.4 -50.2 1.2 -4.8 -23.8 226 72 B K H X S+ 0 0 19 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.840 114.9 47.7 -68.2 -35.0 1.6 -2.3 -26.6 227 73 B L H X S+ 0 0 4 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.849 110.8 51.0 -73.1 -39.6 4.6 -4.0 -28.2 228 74 B M H X S+ 0 0 64 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.899 110.6 49.4 -60.9 -40.8 2.9 -7.4 -28.1 229 75 B L H X S+ 0 0 78 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.933 111.4 50.5 -61.1 -46.0 -0.2 -5.9 -29.8 230 76 B L H < S+ 0 0 27 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.942 111.1 46.9 -54.7 -52.6 2.2 -4.4 -32.4 231 77 B R H < S+ 0 0 116 -4,-2.7 3,-0.5 1,-0.2 7,-0.2 0.794 115.4 47.3 -58.4 -29.2 3.8 -7.8 -33.0 232 78 B E H < S+ 0 0 152 -4,-1.5 2,-0.4 1,-0.2 -2,-0.2 0.818 115.9 43.7 -85.2 -30.8 0.4 -9.4 -33.2 233 79 B K S < S+ 0 0 81 -4,-2.6 2,-0.3 -5,-0.1 -1,-0.2 -0.526 101.2 88.5-113.3 60.7 -1.1 -6.8 -35.6 234 80 B S - 0 0 54 -3,-0.5 4,-0.1 -2,-0.4 -3,-0.0 -0.979 67.3-137.9-153.7 157.9 1.8 -6.4 -38.0 235 81 B A S S+ 0 0 110 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.825 84.6 74.7 -89.4 -39.2 3.3 -7.9 -41.2 236 82 B S S S- 0 0 64 -56,-0.1 2,-1.1 1,-0.1 -2,-0.1 -0.389 92.5-112.3 -65.0 147.8 6.9 -8.0 -40.2 237 83 B N - 0 0 122 -2,-0.1 2,-0.4 2,-0.0 -55,-0.2 -0.825 43.6-170.1 -76.6 100.3 8.1 -10.7 -37.7 238 84 B I - 0 0 2 -2,-1.1 2,-0.5 -7,-0.2 -56,-0.0 -0.755 12.1-140.1 -87.8 141.2 8.9 -8.2 -34.9 239 85 B S + 0 0 68 -2,-0.4 2,-0.3 -57,-0.0 -2,-0.0 -0.928 24.5 173.2-104.7 138.1 10.7 -9.8 -32.0 240 86 B W - 0 0 24 -2,-0.5 2,-0.5 -12,-0.0 -2,-0.0 -0.894 16.7-166.7-145.6 113.3 9.8 -8.8 -28.3 241 87 B S - 0 0 84 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.834 42.7-105.2 -91.5 133.0 11.0 -10.3 -25.0 242 88 B L > - 0 0 33 -2,-0.5 4,-1.8 1,-0.2 3,-0.2 -0.382 19.1-152.6 -66.6 129.5 8.9 -9.1 -22.2 243 89 B L H > S+ 0 0 0 -23,-0.3 4,-2.8 1,-0.2 5,-0.4 0.907 96.7 60.7 -63.0 -39.6 10.4 -6.4 -20.0 244 90 B Q H > S+ 0 0 10 -24,-0.3 4,-2.0 1,-0.2 6,-0.9 0.853 106.8 45.0 -62.8 -35.0 8.3 -7.6 -17.1 245 91 B L H > S+ 0 0 60 4,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.914 112.2 53.8 -67.1 -44.9 9.9 -11.1 -17.3 246 92 B E H < S+ 0 0 80 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.929 122.7 26.4 -53.3 -50.7 13.4 -9.4 -17.6 247 93 B Y H < S+ 0 0 59 -4,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.719 139.9 16.1 -90.5 -29.2 12.9 -7.3 -14.5 248 94 B Y H < S- 0 0 52 -4,-2.0 -3,-0.2 -5,-0.4 -2,-0.2 0.372 88.8-121.5-136.1 13.4 10.5 -9.3 -12.3 249 95 B D S < S+ 0 0 143 -4,-2.1 2,-0.3 1,-0.1 -4,-0.2 0.696 78.2 99.4 50.5 33.9 10.2 -12.9 -13.6 250 96 B R - 0 0 78 -6,-0.9 -2,-0.3 1,-0.0 -1,-0.1 -0.944 49.8-167.6-141.7 158.8 6.5 -12.8 -14.3 251 97 B K + 0 0 147 -2,-0.3 3,-0.3 -6,-0.1 -6,-0.1 0.065 65.1 98.7-131.9 17.7 4.5 -12.3 -17.4 252 98 B D >> + 0 0 52 1,-0.2 4,-3.1 -8,-0.1 3,-2.1 -0.077 36.2 132.2-101.4 35.8 1.0 -11.8 -15.8 253 99 B G H 3> + 0 0 1 1,-0.3 4,-2.0 2,-0.2 5,-0.3 0.804 62.1 69.0 -62.4 -28.6 1.1 -8.0 -16.0 254 100 B G H 34 S+ 0 0 25 -3,-0.3 34,-2.8 33,-0.2 -1,-0.3 0.745 117.8 24.1 -60.6 -22.0 -2.4 -7.9 -17.4 255 101 B E H X> S+ 0 0 87 -3,-2.1 4,-1.4 32,-0.2 3,-1.2 0.738 118.6 59.9-104.2 -43.8 -3.6 -9.1 -13.9 256 102 B Y H 3X S+ 0 0 15 -4,-3.1 4,-2.5 1,-0.3 5,-0.2 0.823 96.2 61.7 -61.6 -34.4 -0.7 -7.9 -11.7 257 103 B V H 3X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.855 106.3 46.0 -55.1 -38.5 -1.2 -4.3 -12.6 258 104 B F H <> S+ 0 0 2 -3,-1.2 4,-2.7 -5,-0.3 -1,-0.2 0.768 109.2 54.5 -81.5 -22.0 -4.7 -4.3 -11.1 259 105 B E H X S+ 0 0 93 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.921 110.8 46.8 -69.8 -37.5 -3.5 -6.2 -8.0 260 106 B I H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.929 111.8 50.6 -67.3 -46.3 -1.0 -3.4 -7.6 261 107 B T H X S+ 0 0 0 -4,-2.1 4,-1.3 -5,-0.2 3,-0.3 0.933 109.3 51.4 -57.3 -45.7 -3.8 -0.9 -8.2 262 108 B D H >X S+ 0 0 65 -4,-2.7 4,-1.9 1,-0.2 3,-0.6 0.929 107.9 54.1 -52.9 -51.1 -6.0 -2.7 -5.5 263 109 B N H 3< S+ 0 0 54 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.826 111.4 41.7 -55.5 -39.4 -3.1 -2.4 -3.1 264 110 B I H 3< S+ 0 0 5 -4,-1.6 5,-0.4 -3,-0.3 -1,-0.2 0.609 116.2 49.1 -88.4 -15.8 -2.6 1.3 -3.4 265 111 B L H << 0 0 47 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.705 360.0 360.0 -84.1 -26.9 -6.4 2.1 -3.4 266 112 B S < 0 0 133 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.1 0.851 360.0 360.0-109.5 360.0 -7.1 -0.1 -0.4 267 ! 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 0.0 268 115 B I 0 0 134 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 104.1 -2.0 6.0 1.2 269 116 B Y - 0 0 84 -5,-0.4 5,-0.1 1,-0.2 -5,-0.0 -0.289 360.0 -67.0 -94.8 165.2 1.1 5.7 -1.0 270 117 B P >> - 0 0 37 0, 0.0 3,-1.6 0, 0.0 4,-0.6 -0.252 51.1-114.8 -49.5 144.6 3.3 8.4 -2.5 271 118 B Q H >> S+ 0 0 88 1,-0.3 4,-2.5 2,-0.2 3,-0.8 0.831 110.4 68.0 -58.4 -37.4 1.4 10.4 -5.2 272 119 B I H 3> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.839 92.0 61.9 -57.8 -31.1 3.7 9.2 -8.0 273 120 B C H <> S+ 0 0 0 -3,-1.6 4,-1.5 1,-0.2 -1,-0.3 0.937 108.6 41.9 -60.7 -44.0 2.2 5.7 -7.6 274 121 B Y H <>S+ 0 0 0 -4,-1.7 5,-2.1 2,-0.2 3,-0.6 0.912 114.1 48.6 -73.7 -36.8 -1.0 4.1 -18.2 281 128 B L H ><5S+ 0 0 6 -4,-2.3 3,-1.6 1,-0.3 -2,-0.2 0.929 110.6 53.1 -68.3 -40.8 -4.8 3.8 -17.9 282 129 B H H 3<5S+ 0 0 113 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.684 105.4 55.0 -59.3 -23.2 -5.1 7.1 -19.8 283 130 B N T <<5S- 0 0 27 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.044 128.4 -96.6-101.9 23.9 -2.8 5.6 -22.5 284 131 B D T < 5 + 0 0 84 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.739 58.3 169.5 68.8 37.8 -5.2 2.7 -23.0 285 132 B F < + 0 0 1 -5,-2.1 -1,-0.2 1,-0.2 -63,-0.1 -0.630 1.3 167.2 -74.5 125.0 -3.7 -0.0 -20.8 286 133 B Y > + 0 0 66 -2,-0.5 3,-2.6 1,-0.1 -1,-0.2 0.704 4.0 171.4-109.4 -33.8 -6.3 -2.7 -20.7 287 134 B G G > S- 0 0 6 1,-0.3 3,-1.5 2,-0.2 -32,-0.2 -0.246 78.2 -3.6 55.7-140.0 -4.6 -5.7 -19.2 288 135 B K G 3 S+ 0 0 97 -34,-2.8 3,-0.5 1,-0.3 -1,-0.3 0.613 132.1 66.2 -57.1 -14.9 -7.1 -8.5 -18.5 289 136 B Y G X + 0 0 11 -3,-2.6 3,-1.9 -35,-0.2 -1,-0.3 0.265 63.0 107.5 -90.6 11.7 -9.9 -6.2 -19.5 290 137 B Y T < S+ 0 0 161 -3,-1.5 3,-0.3 1,-0.3 -1,-0.2 0.816 82.2 47.9 -65.2 -32.7 -9.0 -5.9 -23.2 291 138 B D T 3 S+ 0 0 90 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.419 123.4 33.6 -80.1 -2.1 -12.0 -8.1 -24.2 292 139 B N X + 0 0 26 -3,-1.9 3,-1.7 -6,-0.1 -1,-0.2 -0.430 63.3 172.6-161.0 75.4 -14.4 -6.0 -22.0 293 140 B I T 3 S+ 0 0 52 -3,-0.3 -3,-0.1 1,-0.3 -4,-0.1 0.523 82.2 50.7 -64.4 -19.3 -13.4 -2.3 -21.9 294 141 B Y T 3 S+ 0 0 186 4,-0.1 -1,-0.3 -5,-0.1 -5,-0.0 0.087 74.5 145.7-109.9 19.1 -16.6 -1.3 -20.0 295 142 B N <> - 0 0 16 -3,-1.7 4,-3.2 -6,-0.2 5,-0.2 -0.347 55.1-130.5 -52.4 137.5 -16.1 -4.0 -17.4 296 143 B H H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.860 106.9 50.5 -74.8 -33.5 -17.4 -2.3 -14.2 297 144 B S H > S+ 0 0 28 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.932 111.3 49.7 -59.7 -46.8 -14.3 -3.2 -12.2 298 145 B F H > S+ 0 0 2 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.931 112.5 47.1 -59.9 -47.6 -12.2 -1.8 -14.9 299 146 B L H X S+ 0 0 73 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.861 110.0 51.6 -67.7 -36.6 -14.2 1.4 -15.0 300 147 B A H X S+ 0 0 49 -4,-2.2 4,-3.4 2,-0.2 5,-0.3 0.892 106.0 56.1 -61.7 -43.2 -14.2 1.8 -11.2 301 148 B Y H X S+ 0 0 20 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.938 109.7 46.2 -53.0 -46.8 -10.3 1.4 -11.1 302 149 B K H X S+ 0 0 67 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.900 115.7 45.0 -66.2 -39.6 -9.9 4.3 -13.6 303 150 B K H X S+ 0 0 134 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.951 114.2 46.9 -68.1 -52.3 -12.4 6.5 -11.7 304 151 B E H X S+ 0 0 75 -4,-3.4 4,-1.0 2,-0.2 -2,-0.2 0.871 112.4 50.9 -54.9 -44.8 -10.9 5.8 -8.2 305 152 B I H >X S+ 0 0 0 -4,-2.4 3,-1.1 -5,-0.3 4,-0.5 0.948 109.3 50.2 -61.8 -50.6 -7.3 6.3 -9.4 306 153 B D H >< S+ 0 0 58 -4,-2.1 3,-1.1 1,-0.3 -2,-0.2 0.827 98.7 67.1 -61.9 -27.1 -8.3 9.6 -10.9 307 154 B K H 3< S+ 0 0 123 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.882 99.7 51.8 -55.8 -38.0 -9.9 10.6 -7.6 308 155 B H H << 0 0 72 -3,-1.1 -1,-0.2 -4,-1.0 -2,-0.2 0.584 360.0 360.0 -73.5 -12.8 -6.3 10.6 -6.1 309 156 B I << 0 0 103 -3,-1.1 -3,-0.0 -4,-0.5 -34,-0.0 -0.204 360.0 360.0 -98.1 360.0 -5.1 12.9 -8.9