==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 07-APR-12 4EJV . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR TCAR; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS EPIDERMIDIS; . AUTHOR Y.M.CHANG,C.K.M.CHEN,A.H.J.WANG . 272 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 82.7 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 . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 0 0 1 2 0 2 0 0 1 0 0 0 0 0 0 1 0 1 2 0 0 0 1 1 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 . 1 1 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 . 1 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 5 A I >> 0 0 126 0, 0.0 4,-1.6 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -17.4 -14.6 -20.2 15.4 2 6 A E H 3> + 0 0 102 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.852 360.0 54.2 -59.5 -36.2 -17.4 -22.9 14.9 3 7 A D H 3> S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.758 103.8 55.2 -71.0 -24.4 -18.7 -20.8 12.0 4 8 A H H <> S+ 0 0 68 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.871 110.0 46.6 -72.0 -37.7 -15.3 -20.9 10.4 5 9 A I H X S+ 0 0 22 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.759 109.1 54.5 -72.9 -29.7 -15.3 -24.7 10.5 6 10 A S H X S+ 0 0 41 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.916 109.3 48.0 -69.1 -45.4 -18.9 -24.8 9.1 7 11 A F H X S+ 0 0 18 -4,-1.6 4,-5.6 2,-0.2 5,-0.2 0.918 111.9 46.9 -62.3 -50.5 -17.8 -22.8 6.1 8 12 A L H X S+ 0 0 48 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.918 114.3 50.4 -57.7 -42.8 -14.7 -24.8 5.4 9 13 A E H X S+ 0 0 34 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.922 118.0 38.3 -60.5 -47.1 -17.0 -27.9 5.8 10 14 A K H X S+ 0 0 69 -4,-2.9 4,-2.2 2,-0.2 5,-0.2 0.951 113.4 55.9 -69.9 -48.8 -19.5 -26.4 3.4 11 15 A F H X S+ 0 0 12 -4,-5.6 4,-1.9 1,-0.2 3,-0.4 0.933 111.9 43.5 -47.9 -53.1 -16.8 -25.0 1.1 12 16 A I H X S+ 0 0 12 -4,-3.2 4,-2.8 1,-0.2 5,-0.4 0.973 107.6 59.9 -56.8 -54.6 -15.4 -28.5 0.8 13 17 A N H X S+ 0 0 20 -4,-2.4 4,-2.5 1,-0.3 -1,-0.2 0.817 108.4 44.3 -45.3 -37.9 -18.8 -30.0 0.3 14 18 A D H X S+ 0 0 19 -4,-2.2 4,-4.4 -3,-0.4 5,-0.3 0.911 109.6 54.3 -74.4 -43.2 -19.4 -27.9 -2.7 15 19 A V H X S+ 0 0 17 -4,-1.9 4,-2.6 -3,-0.3 -2,-0.2 0.940 114.6 42.6 -53.0 -49.8 -16.0 -28.4 -4.3 16 20 A N H X S+ 0 0 47 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.957 114.5 51.2 -63.1 -49.3 -16.7 -32.1 -4.0 17 21 A T H X S+ 0 0 3 -4,-2.5 4,-1.7 -5,-0.4 3,-0.3 0.951 114.9 43.0 -49.3 -58.2 -20.2 -31.6 -5.2 18 22 A L H X S+ 0 0 19 -4,-4.4 4,-2.5 1,-0.2 -1,-0.2 0.791 109.4 54.7 -58.6 -39.9 -19.0 -29.7 -8.2 19 23 A T H X S+ 0 0 25 -4,-2.6 4,-0.9 -5,-0.3 -1,-0.2 0.894 107.2 53.5 -64.3 -39.7 -16.1 -31.9 -9.1 20 24 A A H >X S+ 0 0 17 -4,-2.1 4,-1.9 -3,-0.3 3,-0.9 0.961 112.6 41.0 -58.7 -57.2 -18.5 -34.9 -9.3 21 25 A K H 3X S+ 0 0 38 -4,-1.7 4,-0.6 1,-0.2 3,-0.4 0.948 114.2 53.8 -56.4 -51.6 -20.9 -33.2 -11.7 22 26 A L H 3< S+ 0 0 41 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.609 119.9 31.9 -60.0 -16.8 -18.1 -31.8 -13.8 23 27 A L H X S+ 0 0 127 -4,-1.9 4,-3.5 -3,-0.4 3,-0.6 0.941 88.0 46.2 -44.6 -65.8 -19.4 -37.5 -14.3 25 29 A D H 3X S+ 0 0 115 -4,-0.6 4,-2.1 1,-0.3 -1,-0.2 0.806 116.8 46.1 -50.9 -35.6 -19.8 -37.5 -18.1 26 30 A L H 3> S+ 0 0 25 -3,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.785 112.9 48.3 -80.6 -29.9 -16.1 -38.1 -18.5 27 31 A Q H X<>S+ 0 0 15 -4,-2.7 5,-2.9 -3,-0.6 3,-0.6 0.884 112.8 48.3 -76.1 -38.6 -15.9 -40.8 -15.8 28 32 A T H ><5S+ 0 0 87 -4,-3.5 3,-2.8 -5,-0.3 -2,-0.2 0.968 108.6 55.6 -62.7 -47.9 -18.9 -42.5 -17.4 29 33 A E H 3<5S+ 0 0 132 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.666 111.7 42.7 -58.2 -19.2 -17.2 -42.1 -20.8 30 34 A Y T <<5S- 0 0 36 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.301 116.8-119.9-104.6 3.4 -14.2 -44.0 -19.4 31 35 A G T < 5 + 0 0 64 -3,-2.8 2,-0.3 1,-0.2 -3,-0.2 0.742 69.3 126.3 65.9 26.0 -16.5 -46.4 -17.7 32 36 A I < - 0 0 10 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.2 -0.859 56.9-123.5-118.5 153.9 -15.4 -45.7 -14.1 33 37 A S >> - 0 0 41 -2,-0.3 4,-1.0 -3,-0.1 3,-0.6 -0.382 34.6-107.4 -80.7 165.6 -17.2 -44.7 -10.9 34 38 A A H >> S+ 0 0 25 161,-0.7 3,-1.4 1,-0.2 4,-0.9 0.945 121.1 57.8 -59.7 -46.3 -16.1 -41.5 -9.0 35 39 A E H 3> S+ 0 0 36 1,-0.3 4,-0.8 160,-0.2 -1,-0.2 0.760 102.7 52.8 -56.4 -28.5 -14.5 -43.7 -6.4 36 40 A Q H <> S+ 0 0 18 -3,-0.6 4,-1.3 1,-0.2 -1,-0.3 0.764 103.0 62.2 -77.4 -22.8 -12.3 -45.3 -9.0 37 41 A S H > - 0 0 74 -2,-0.4 3,-1.6 1,-0.1 4,-0.7 -0.808 52.8 -98.1 -91.4 120.3 0.5 -50.6 -2.5 50 54 A V H 3> S+ 0 0 65 -2,-0.6 4,-1.3 1,-0.3 5,-0.2 0.449 117.3 65.6 0.7 -54.6 -3.1 -51.2 -1.2 51 55 A G H >> S+ 0 0 48 1,-0.2 4,-1.5 2,-0.2 3,-1.3 0.952 109.3 34.1 -46.8 -64.8 -2.2 -50.2 2.4 52 56 A Q H <> S+ 0 0 44 -3,-1.6 4,-0.7 1,-0.3 -1,-0.2 0.754 109.0 66.9 -66.5 -23.5 -1.4 -46.6 1.8 53 57 A I H 3X S+ 0 0 8 -4,-0.7 4,-0.6 1,-0.2 -1,-0.3 0.771 114.1 33.5 -65.0 -23.5 -4.1 -46.5 -0.9 54 58 A T H S+ 0 0 178 2,-0.1 4,-1.8 3,-0.1 -1,-0.1 0.744 113.9 47.1 -95.8 -34.0 -11.1 -53.6 3.3 62 66 A A H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.771 101.1 62.2 -77.8 -33.1 -13.4 -54.6 0.5 63 67 A A H 4 S+ 0 0 16 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.909 113.6 37.1 -61.5 -41.3 -14.1 -51.1 -0.9 64 68 A V H >> S+ 0 0 16 -5,-0.3 4,-2.2 -4,-0.3 3,-1.3 0.937 116.1 54.3 -73.2 -49.0 -10.3 -50.9 -1.7 65 69 A S H 3< S+ 0 0 72 -4,-1.8 4,-0.5 1,-0.2 -2,-0.2 0.729 110.3 43.9 -59.4 -29.5 -10.0 -54.5 -2.7 66 70 A R T 3< S+ 0 0 125 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.366 116.8 43.6-103.0 7.8 -12.8 -54.5 -5.3 67 71 A R T <> S+ 0 0 41 -3,-1.3 4,-1.4 -4,-0.3 -2,-0.2 0.680 100.1 67.2-113.4 -38.6 -12.0 -51.2 -7.1 68 72 A V H >X S+ 0 0 17 -4,-2.2 4,-0.7 1,-0.2 3,-0.6 0.940 107.7 38.8 -45.0 -62.6 -8.2 -51.5 -7.4 69 73 A K H >> S+ 0 0 63 -4,-0.5 4,-1.8 1,-0.2 3,-0.9 0.856 102.0 70.3 -59.9 -42.9 -8.3 -54.5 -9.8 70 74 A K H 3> S+ 0 0 98 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.896 98.9 53.6 -41.9 -46.5 -11.3 -53.2 -11.8 71 75 A L H S+ 0 0 0 -4,-1.4 5,-2.6 -3,-0.6 4,-1.3 0.818 100.3 55.8 -60.3 -40.8 -8.9 -50.5 -13.1 72 76 A L H <<5S+ 0 0 57 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.924 112.1 47.5 -58.1 -44.6 -6.2 -52.8 -14.4 73 77 A N H <5S+ 0 0 121 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.940 108.9 48.5 -61.3 -52.9 -8.9 -54.5 -16.4 74 78 A A H <5S- 0 0 38 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.758 119.8-126.1 -57.6 -22.1 -10.3 -51.2 -17.7 75 79 A E T <5S+ 0 0 133 -4,-1.3 12,-0.4 -5,-0.3 13,-0.3 0.875 81.4 111.1 78.5 44.2 -6.5 -50.8 -18.4 76 80 A L S - 0 0 9 -9,-1.5 4,-2.9 1,-0.1 5,-0.2 -0.644 31.9-101.5-108.5 171.4 -1.0 -47.0 -17.0 86 101 A N H > S+ 0 0 118 -2,-0.2 4,-2.5 2,-0.2 5,-0.2 0.919 124.5 48.6 -63.1 -42.9 -0.7 -44.9 -20.1 87 102 A K H > S+ 0 0 117 -12,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.869 114.4 49.1 -63.3 -35.4 -4.5 -44.8 -20.7 88 103 A G H > S+ 0 0 0 -13,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.919 107.3 52.6 -68.8 -44.1 -4.8 -43.9 -17.1 89 104 A K H X S+ 0 0 139 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.927 109.3 51.6 -56.5 -45.4 -2.2 -41.1 -17.4 90 105 A K H X S+ 0 0 126 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.819 103.0 58.8 -62.1 -35.2 -4.3 -39.7 -20.3 91 106 A Y H X S+ 0 0 0 -4,-1.4 4,-3.2 2,-0.2 -1,-0.2 0.949 106.0 47.8 -59.4 -50.0 -7.5 -39.8 -18.2 92 107 A I H X S+ 0 0 25 -4,-1.7 4,-3.7 2,-0.2 5,-0.3 0.927 105.9 58.2 -55.2 -49.0 -6.0 -37.5 -15.6 93 108 A K H X S+ 0 0 159 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.948 111.2 43.3 -46.9 -52.7 -4.7 -35.2 -18.4 94 109 A E H >X S+ 0 0 56 -4,-2.2 4,-1.6 1,-0.2 3,-0.6 0.949 112.6 51.9 -59.5 -50.8 -8.4 -34.9 -19.5 95 110 A R H 3X S+ 0 0 8 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.903 107.9 52.3 -51.5 -46.9 -9.6 -34.5 -15.9 96 111 A K H 3X S+ 0 0 35 -4,-3.7 4,-2.4 1,-0.2 -1,-0.2 0.829 103.6 59.3 -60.6 -33.3 -7.1 -31.7 -15.2 97 112 A A H X S+ 0 0 29 -4,-2.1 4,-0.9 -5,-0.2 3,-0.8 0.881 116.6 46.5 -65.6 -41.1 -11.2 -22.9 -11.7 104 119 A S H >X S+ 0 0 53 -4,-2.7 4,-3.2 1,-0.2 3,-2.2 0.996 110.3 50.0 -63.5 -63.7 -9.4 -20.4 -13.8 105 120 A D H 3< S+ 0 0 106 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.371 115.3 49.1 -58.6 9.9 -12.5 -18.8 -15.4 106 121 A M H <4 S+ 0 0 20 -3,-0.8 -1,-0.3 -5,-0.1 -2,-0.2 0.537 117.9 34.3-122.9 -19.6 -13.8 -18.6 -11.8 107 122 A T H X< S+ 0 0 38 -3,-2.2 3,-2.5 -4,-0.9 -2,-0.2 0.520 88.2 107.8-109.8 -16.0 -10.8 -17.0 -10.1 108 123 A S T 3< S+ 0 0 93 -4,-3.2 -3,-0.1 1,-0.3 -1,-0.1 0.691 72.9 55.3 -32.3 -44.1 -9.9 -14.9 -13.2 109 124 A D T 3 S+ 0 0 99 2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.256 90.5 108.5 -84.2 18.0 -11.0 -11.6 -11.7 110 125 A F S < S- 0 0 32 -3,-2.5 2,-0.8 1,-0.0 -3,-0.1 -0.716 74.3-118.7-103.3 149.4 -8.8 -12.0 -8.7 111 126 A D >> - 0 0 105 -2,-0.3 3,-2.5 1,-0.2 4,-1.4 -0.708 24.2-136.1 -79.3 110.8 -5.6 -10.3 -7.7 112 127 A S H 3> S+ 0 0 73 -2,-0.8 4,-2.9 1,-0.3 5,-0.2 0.785 106.7 63.4 -38.5 -31.4 -3.0 -13.0 -7.5 113 128 A K H 3> S+ 0 0 103 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.932 103.3 46.2 -61.7 -45.4 -2.0 -11.3 -4.3 114 129 A E H <> S+ 0 0 57 -3,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.945 115.1 44.7 -61.6 -51.3 -5.4 -12.2 -2.8 115 130 A I H X S+ 0 0 32 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.887 110.5 56.4 -61.6 -39.7 -5.4 -15.8 -4.0 116 131 A E H X S+ 0 0 95 -4,-2.9 4,-2.7 -5,-0.3 -1,-0.2 0.891 105.5 49.0 -60.1 -43.9 -1.8 -16.2 -2.8 117 132 A K H X S+ 0 0 66 -4,-1.9 4,-1.3 1,-0.2 -1,-0.3 0.782 110.0 55.9 -67.6 -23.4 -2.6 -15.1 0.7 118 133 A V H X S+ 0 0 12 -4,-1.1 4,-1.2 2,-0.2 -2,-0.2 0.935 110.2 42.0 -72.1 -47.0 -5.4 -17.7 0.4 119 134 A R H X S+ 0 0 46 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.874 111.3 56.5 -67.4 -38.0 -3.1 -20.5 -0.5 120 135 A Q H X S+ 0 0 115 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.846 108.6 46.8 -64.3 -32.6 -0.5 -19.4 2.1 121 136 A V H X S+ 0 0 11 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.773 112.9 49.1 -81.4 -23.1 -3.1 -19.6 4.9 122 137 A L H X S+ 0 0 19 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.763 109.3 53.3 -83.7 -25.6 -4.3 -23.0 3.7 123 138 A E H X S+ 0 0 76 -4,-2.0 4,-3.5 2,-0.2 5,-0.3 0.953 108.8 47.6 -71.1 -49.9 -0.8 -24.2 3.5 124 139 A I H X S+ 0 0 47 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.922 115.9 47.0 -55.5 -41.6 -0.1 -23.2 7.2 125 140 A I H X S+ 0 0 32 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.895 114.4 45.0 -67.4 -40.3 -3.4 -25.0 8.0 126 141 A D H X S+ 0 0 6 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.858 109.0 57.5 -71.7 -34.7 -2.5 -28.0 6.0 127 142 A Y H X S+ 0 0 162 -4,-3.5 4,-1.6 1,-0.2 -1,-0.2 0.893 110.2 43.8 -62.3 -40.1 1.0 -28.1 7.4 128 143 A R H X S+ 0 0 50 -4,-1.8 4,-3.1 -5,-0.3 5,-0.2 0.889 110.6 54.9 -74.7 -35.7 -0.4 -28.3 10.9 129 144 A I H X S+ 0 0 10 -4,-1.9 4,-5.0 2,-0.2 -2,-0.2 0.984 110.3 44.7 -59.0 -60.6 -3.0 -30.9 9.9 130 145 A Q H X S+ 0 0 74 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.872 115.0 48.6 -48.2 -47.8 -0.5 -33.4 8.5 131 146 A S H X S+ 0 0 35 -4,-1.6 4,-1.4 -5,-0.3 -1,-0.2 0.947 117.2 41.8 -60.6 -48.4 1.8 -32.8 11.5 132 147 A Y H < S+ 0 0 66 -4,-3.1 3,-0.4 2,-0.2 -2,-0.2 0.935 112.4 54.4 -64.8 -47.0 -1.2 -33.3 13.8 133 148 A T H >< S+ 0 0 23 -4,-5.0 3,-2.0 1,-0.3 -2,-0.2 0.975 106.7 51.5 -47.5 -68.1 -2.4 -36.2 11.7 134 149 A S H 3< S+ 0 0 86 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.765 97.9 63.3 -41.3 -35.0 1.0 -37.9 12.0 135 150 A K T 3< 0 0 164 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.225 360.0 360.0 -75.9 20.8 0.7 -37.4 15.8 136 151 A L < 0 0 141 -3,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.963 360.0 360.0 75.5 360.0 -2.2 -39.8 15.0 137 !* 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 0.0 138 5 B I 0 0 152 0, 0.0 -34,-0.0 0, 0.0 -35,-0.0 0.000 360.0 360.0 360.0 -25.4 -2.5 -21.7 -11.2 139 6 B E + 0 0 108 -36,-0.1 4,-0.2 -35,-0.0 -39,-0.1 -0.174 360.0 71.9-164.2 8.7 -3.7 -25.3 -12.0 140 7 B D S > S+ 0 0 91 2,-0.2 4,-2.2 3,-0.1 5,-0.1 0.543 87.4 59.7-102.8 -25.5 -1.2 -26.0 -9.2 141 8 B H H > S+ 0 0 65 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.849 100.0 57.8 -70.7 -34.7 -3.6 -24.5 -6.8 142 9 B I H > S+ 0 0 24 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.851 107.8 45.7 -62.6 -39.3 -6.1 -27.2 -8.0 143 10 B S H >> S+ 0 0 49 -4,-0.2 4,-2.6 2,-0.2 3,-0.5 0.961 112.7 49.0 -70.6 -49.8 -3.7 -29.8 -6.9 144 11 B F H 3X S+ 0 0 22 -4,-2.2 4,-3.7 1,-0.3 -2,-0.2 0.914 111.1 51.2 -53.4 -46.8 -3.0 -28.2 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49.4 -65.2 -18.4 -31.9 -39.2 -1.7 188 55 B G H > S+ 0 0 30 2,-0.2 4,-3.4 3,-0.1 5,-0.3 0.878 107.7 53.0 -84.7 -42.7 -31.2 -38.2 -5.3 189 56 B Q H > S+ 0 0 65 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.959 110.9 47.2 -54.0 -52.1 -29.8 -34.8 -4.2 190 57 B I H X S+ 0 0 1 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.817 115.6 45.6 -57.6 -35.7 -27.5 -36.6 -1.8 191 58 B T H X S+ 0 0 19 -4,-0.8 4,-3.1 -5,-0.2 5,-0.4 0.838 116.6 45.0 -76.1 -37.6 -26.5 -39.0 -4.6 192 59 B E H < S+ 0 0 103 -4,-3.4 -2,-0.2 2,-0.2 -3,-0.2 0.798 114.4 47.6 -77.0 -33.0 -26.1 -36.2 -7.1 193 60 B K H < S+ 0 0 64 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.665 121.7 39.1 -81.8 -14.2 -24.2 -34.0 -4.7 194 61 B Q H < S- 0 0 34 -4,-0.6 -2,-0.2 -5,-0.3 -3,-0.2 0.872 91.1-140.3-100.8 -51.1 -22.0 -37.0 -3.9 195 62 B G < + 0 0 28 -4,-3.1 -161,-0.7 1,-0.3 -160,-0.2 0.623 56.4 120.6 98.2 12.7 -21.3 -38.9 -7.1 196 63 B V S S- 0 0 33 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.538 76.2 -61.7-103.5 172.7 -21.6 -42.5 -5.8 197 64 B N >> - 0 0 114 -2,-0.2 4,-1.6 1,-0.1 3,-0.5 -0.322 43.1-133.8 -57.2 127.4 -23.9 -45.4 -6.8 198 65 B K H 3> S+ 0 0 112 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.822 105.6 58.0 -49.7 -38.9 -27.5 -44.4 -6.1 199 66 B A H 3> S+ 0 0 58 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.918 103.4 51.7 -59.6 -47.7 -28.0 -47.8 -4.5 200 67 B A H <> S+ 0 0 25 -3,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.900 109.1 50.0 -56.5 -45.0 -25.2 -47.2 -2.0 201 68 B V H X S+ 0 0 2 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.836 112.3 48.7 -62.2 -35.2 -26.8 -43.8 -1.0 202 69 B S H X S+ 0 0 32 -4,-1.7 4,-1.8 2,-0.2 5,-0.3 0.898 107.3 54.5 -71.0 -42.4 -30.2 -45.7 -0.6 203 70 B R H X S+ 0 0 147 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.786 114.6 41.6 -64.0 -26.9 -28.5 -48.4 1.6 204 71 B R H X S+ 0 0 17 -4,-1.4 4,-0.7 -5,-0.2 -1,-0.2 0.736 109.6 57.2 -92.3 -25.3 -27.1 -45.7 3.9 205 72 B V H X S+ 0 0 13 -4,-1.5 4,-0.7 2,-0.2 -2,-0.2 0.839 109.4 44.0 -74.7 -34.4 -30.3 -43.5 4.0 206 73 B K H >X S+ 0 0 146 -4,-1.8 4,-2.1 2,-0.2 3,-0.5 0.888 108.4 57.2 -77.1 -42.8 -32.5 -46.3 5.3 207 74 B K H 3X S+ 0 0 92 -4,-0.8 4,-1.1 -5,-0.3 -1,-0.2 0.782 106.5 51.8 -59.1 -25.6 -30.0 -47.5 7.8 208 75 B L H 3<>S+ 0 0 1 -4,-0.7 5,-3.7 2,-0.2 6,-1.2 0.782 111.0 46.1 -81.9 -27.3 -30.1 -43.9 9.2 209 76 B L H <<5S+ 0 0 73 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.695 110.0 53.9 -84.1 -21.8 -33.9 -44.1 9.4 210 77 B N H <5S+ 0 0 144 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.815 113.4 43.8 -78.3 -29.8 -33.6 -47.5 11.0 211 78 B A T <5S- 0 0 50 -4,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.416 111.2-123.4 -93.0 -0.8 -31.3 -45.9 13.6 212 79 B E T 5S+ 0 0 147 2,-0.2 15,-0.4 1,-0.1 14,-0.4 0.885 74.2 128.5 58.6 39.6 -33.5 -42.8 14.0 213 80 B L S - 0 0 12 -11,-2.3 4,-1.4 -2,-0.3 5,-0.1 -0.591 27.8-107.5-100.4 169.0 -33.4 -36.4 14.0 225 101 B N H > S+ 0 0 105 2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.860 124.3 55.5 -64.4 -36.2 -32.3 -35.0 17.4 226 102 B K H > S+ 0 0 117 -14,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.955 109.9 48.1 -57.5 -45.9 -30.4 -38.2 18.0 227 103 B G H > S+ 0 0 0 -15,-0.4 4,-1.9 -14,-0.2 -2,-0.3 0.763 110.8 52.5 -65.1 -27.9 -28.7 -37.3 14.7 228 104 B K H X S+ 0 0 83 -4,-1.4 4,-3.3 2,-0.2 5,-0.3 0.963 101.5 54.2 -74.7 -54.5 -28.2 -33.8 16.0 229 105 B K H X S+ 0 0 126 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.820 111.0 53.7 -48.6 -28.4 -26.5 -34.6 19.3 230 106 B Y H X S+ 0 0 0 -4,-1.2 4,-1.7 -5,-0.3 3,-0.5 0.987 108.1 43.7 -67.9 -62.3 -24.2 -36.5 16.9 231 107 B I H X S+ 0 0 7 -4,-1.9 4,-2.7 1,-0.3 -2,-0.2 0.822 115.6 52.6 -50.3 -35.5 -23.4 -33.5 14.7 232 108 B K H X S+ 0 0 117 -4,-3.3 4,-1.4 2,-0.2 -1,-0.3 0.859 107.0 49.7 -69.9 -39.2 -23.0 -31.6 17.9 233 109 B E H X S+ 0 0 76 -4,-1.9 4,-0.7 -3,-0.5 -2,-0.2 0.724 112.7 50.8 -72.6 -19.9 -20.6 -34.2 19.3 234 110 B R H >X S+ 0 0 12 -4,-1.7 4,-2.7 2,-0.2 3,-1.2 0.944 105.3 51.7 -79.8 -53.9 -18.7 -33.8 16.0 235 111 B K H 3X S+ 0 0 79 -4,-2.7 4,-2.7 1,-0.3 -2,-0.2 0.835 107.8 57.6 -51.0 -34.7 -18.5 -30.0 16.0 236 112 B A H 3X S+ 0 0 60 -4,-1.4 4,-0.7 2,-0.2 -1,-0.3 0.804 108.5 41.7 -69.2 -32.8 -17.1 -30.3 19.5 237 113 B I H < S+ 0 0 61 -4,-1.0 3,-1.5 2,-0.2 -1,-0.2 0.950 102.9 52.1 -66.7 -49.6 -8.1 -24.2 17.9 244 120 B D H >< S+ 0 0 78 -4,-1.0 3,-1.5 1,-0.3 4,-0.3 0.964 113.4 45.6 -47.7 -59.8 -4.7 -25.8 18.5 245 121 B M T 3< S+ 0 0 16 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.515 120.1 39.8 -62.7 -10.7 -3.9 -25.3 14.8 246 122 B T T X S+ 0 0 41 -3,-1.5 3,-0.7 -4,-0.5 -1,-0.3 -0.144 76.6 116.0-132.0 36.7 -5.2 -21.7 14.8 247 123 B S T < S+ 0 0 94 -3,-1.5 -2,-0.1 1,-0.2 -3,-0.1 0.913 82.3 40.1 -70.8 -42.8 -3.9 -20.5 18.1 248 124 B D T 3 S+ 0 0 97 -4,-0.3 -1,-0.2 2,-0.1 2,-0.2 -0.133 88.1 122.3-101.5 36.7 -1.7 -17.9 16.5 249 125 B F < - 0 0 49 -3,-0.7 2,-0.7 4,-0.0 -3,-0.1 -0.584 61.2-119.2-100.9 165.4 -3.7 -16.4 13.7 250 126 B D > - 0 0 64 -2,-0.2 4,-2.9 1,-0.1 5,-0.3 -0.879 13.3-151.1-100.2 109.7 -4.9 -12.9 12.9 251 127 B S H > S+ 0 0 90 -2,-0.7 4,-1.2 1,-0.3 -1,-0.1 0.679 101.4 52.1 -55.9 -14.8 -8.6 -12.8 12.8 252 128 B K H > S+ 0 0 152 2,-0.2 4,-1.9 3,-0.1 -1,-0.3 0.882 106.9 50.4 -85.5 -42.7 -8.2 -10.0 10.2 253 129 B E H > S+ 0 0 72 1,-0.2 4,-1.7 -3,-0.2 -2,-0.2 0.951 114.9 46.1 -54.1 -48.9 -5.9 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-74.8 -33.9 -17.1 -15.5 -3.1 264 140 B I H X S+ 0 0 27 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.915 113.8 51.5 -74.2 -37.5 -15.6 -18.6 -4.6 265 141 B D H X S+ 0 0 5 -4,-4.2 4,-2.0 1,-0.2 -2,-0.2 0.906 107.7 53.0 -61.6 -44.1 -18.2 -20.7 -2.8 266 142 B Y H X S+ 0 0 156 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.2 0.924 111.4 46.0 -57.7 -46.4 -20.9 -18.5 -4.2 267 143 B R H X S+ 0 0 62 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.864 107.9 55.5 -67.2 -36.6 -19.5 -19.1 -7.7 268 144 B I H X S+ 0 0 7 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.906 107.1 51.9 -61.2 -43.4 -19.1 -22.8 -7.3 269 145 B Q H X S+ 0 0 72 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.855 106.3 52.0 -62.1 -40.4 -22.8 -23.1 -6.3 270 146 B S H X S+ 0 0 42 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.875 110.3 49.2 -65.5 -37.7 -24.1 -21.2 -9.3 271 147 B Y H < S+ 0 0 88 -4,-1.6 3,-0.3 1,-0.2 -2,-0.2 0.919 107.4 56.2 -66.4 -44.4 -22.1 -23.5 -11.7 272 148 B T H < S+ 0 0 14 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.909 100.2 56.5 -56.5 -47.8 -23.4 -26.6 -10.0 273 149 B S H < S+ 0 0 100 -4,-1.8 2,-1.2 1,-0.1 -1,-0.2 0.886 92.0 77.3 -54.5 -41.1 -27.1 -25.7 -10.5 274 150 B K < 0 0 144 -4,-1.1 -1,-0.1 -3,-0.3 -4,-0.0 -0.584 360.0 360.0 -78.0 95.4 -26.7 -25.4 -14.3 275 151 B L 0 0 212 -2,-1.2 -1,-0.1 0, 0.0 -254,-0.0 0.566 360.0 360.0 50.7 360.0 -26.6 -29.1 -15.5