==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 29-DEC-09 3L82 . COMPND 2 MOLECULE: TELOMERIC REPEAT-BINDING FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.X.ZENG,W.WANG,Y.T.YANG,Y.CHEN,X.M.YANG,J.A.DIEHL,X.D.LIU,M . 387 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 23 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 40.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 2 1 1 0 4 0 0 0 0 2 0 0 1 1 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 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 PARALLEL BRIDGES PER LADDER . 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 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 64 A A > 0 0 111 0, 0.0 3,-2.6 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 88.7 49.9 -4.5 18.8 2 65 A G T 3> + 0 0 54 1,-0.3 4,-0.7 2,-0.2 5,-0.1 0.508 360.0 81.8 -61.4 -2.5 47.0 -4.2 16.3 3 66 A L H 3> S+ 0 0 126 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.798 83.8 61.0 -71.6 -28.1 49.7 -2.9 13.9 4 67 A V H X> S+ 0 0 84 -3,-2.6 4,-1.8 1,-0.2 3,-0.9 0.946 98.6 53.2 -62.6 -49.9 50.5 -6.5 13.3 5 68 A A H 3> S+ 0 0 49 -4,-0.5 4,-0.7 1,-0.3 -1,-0.2 0.772 110.7 49.5 -57.8 -24.4 47.1 -7.3 12.0 6 69 A E H 3X S+ 0 0 72 -4,-0.7 4,-1.1 2,-0.2 -1,-0.3 0.727 107.0 53.5 -85.8 -24.5 47.7 -4.3 9.6 7 70 A A H S+ 0 0 2 -4,-1.4 5,-1.7 2,-0.2 4,-1.1 0.894 109.7 53.1 -68.2 -35.2 50.8 -21.0 -16.4 27 90 A F H <5S+ 0 0 23 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.924 111.0 45.3 -63.3 -47.1 47.8 -20.0 -18.7 28 91 A R H <5S+ 0 0 99 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.879 116.8 44.2 -66.0 -39.5 50.0 -18.7 -21.4 29 92 A D H <5S- 0 0 80 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.543 107.1-117.5 -86.8 -7.6 52.5 -21.6 -21.4 30 93 A G T <5 + 0 0 58 -4,-1.1 2,-1.2 -3,-0.3 -3,-0.2 0.808 57.3 152.2 79.3 29.0 50.0 -24.5 -21.2 31 94 A R >< + 0 0 96 -5,-1.7 4,-2.3 1,-0.2 3,-0.2 -0.684 15.9 177.0 -97.2 85.8 51.1 -25.9 -17.8 32 95 A S H > S+ 0 0 97 -2,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.890 77.3 47.0 -54.6 -49.6 47.9 -27.5 -16.5 33 96 A E H > S+ 0 0 114 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.830 112.3 50.1 -67.0 -30.0 49.2 -28.9 -13.3 34 97 A D H > S+ 0 0 62 -3,-0.2 4,-2.2 2,-0.2 5,-0.2 0.905 109.4 53.1 -71.4 -38.7 51.0 -25.7 -12.4 35 98 A F H X S+ 0 0 23 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.912 108.0 50.4 -60.1 -46.2 47.8 -23.8 -13.0 36 99 A R H X S+ 0 0 97 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.892 111.9 46.0 -61.2 -43.8 45.8 -26.1 -10.7 37 100 A R H X S+ 0 0 167 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.900 113.3 47.9 -68.3 -41.6 48.3 -25.7 -7.8 38 101 A T H X S+ 0 0 21 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.792 109.0 56.8 -69.5 -27.1 48.6 -22.0 -8.1 39 102 A R H X S+ 0 0 91 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.897 106.1 48.2 -69.9 -41.2 44.8 -21.9 -8.2 40 103 A N H X S+ 0 0 74 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.817 111.0 51.0 -69.7 -31.2 44.4 -23.7 -4.9 41 104 A S H X S+ 0 0 64 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.930 111.9 47.3 -70.1 -43.8 46.9 -21.4 -3.2 42 105 A A H X S+ 0 0 7 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.843 107.5 56.9 -64.7 -37.2 45.1 -18.3 -4.5 43 106 A E H X S+ 0 0 107 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.939 111.0 42.3 -60.5 -48.8 41.7 -19.7 -3.4 44 107 A A H X S+ 0 0 62 -4,-1.6 4,-1.5 1,-0.2 3,-0.2 0.950 111.4 53.8 -66.8 -47.6 42.8 -20.0 0.2 45 108 A I H < S+ 0 0 46 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.874 108.2 51.6 -54.6 -39.2 44.6 -16.7 0.3 46 109 A I H >< S+ 0 0 26 -4,-2.1 3,-1.0 1,-0.2 301,-0.3 0.895 107.0 53.4 -65.0 -39.0 41.4 -15.0 -0.8 47 110 A H H 3< S+ 0 0 110 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.777 107.7 52.5 -66.1 -26.9 39.5 -16.7 2.0 48 111 A G T 3< S+ 0 0 58 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.502 79.0 120.1 -90.1 -3.2 41.9 -15.4 4.5 49 112 A L < - 0 0 11 -3,-1.0 297,-0.5 -4,-0.5 298,-0.1 -0.347 42.8-167.2 -64.0 138.4 41.8 -11.7 3.6 50 113 A S S S+ 0 0 67 1,-0.1 316,-2.4 -45,-0.1 2,-0.3 0.511 71.8 20.2-102.9 -8.1 40.6 -9.3 6.3 51 114 A S E -A 365 0A 25 314,-0.2 2,-0.3 -42,-0.1 314,-0.2 -0.961 65.2-158.1-152.6 166.9 40.0 -6.3 4.1 52 115 A L E -A 364 0A 0 312,-1.9 312,-2.0 -2,-0.3 2,-0.2 -0.989 5.9-170.2-156.6 142.8 39.5 -5.4 0.4 53 116 A T > - 0 0 48 -2,-0.3 4,-2.2 310,-0.2 5,-0.1 -0.748 43.5-101.8-122.7 171.3 39.8 -2.6 -2.1 54 117 A A H > S+ 0 0 28 308,-0.4 4,-1.9 -2,-0.2 5,-0.1 0.818 121.0 55.9 -63.1 -31.4 38.6 -2.2 -5.8 55 118 A C H > S+ 0 0 82 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.896 109.8 43.1 -68.1 -43.9 42.1 -2.9 -7.0 56 119 A Q H > S+ 0 0 32 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.866 111.3 56.0 -71.9 -35.3 42.4 -6.2 -5.2 57 120 A L H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.899 106.4 50.1 -62.5 -40.3 38.8 -7.1 -6.2 58 121 A R H X S+ 0 0 29 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.905 107.9 53.4 -65.3 -40.4 39.8 -6.6 -9.9 59 122 A T H X S+ 0 0 2 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.870 109.4 49.6 -61.2 -37.3 42.9 -8.8 -9.5 60 123 A I H X S+ 0 0 2 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.936 107.4 53.3 -68.4 -44.7 40.5 -11.5 -8.1 61 124 A Y H X S+ 0 0 15 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.865 104.5 56.6 -57.2 -38.4 38.1 -11.2 -11.0 62 125 A I H X S+ 0 0 3 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.936 107.1 47.9 -61.3 -45.3 41.0 -11.8 -13.4 63 126 A C H X S+ 0 0 13 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.902 111.7 51.1 -61.5 -41.3 41.9 -15.1 -11.8 64 127 A Q H X S+ 0 0 44 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.897 106.3 54.3 -61.8 -43.9 38.2 -16.2 -11.9 65 128 A F H >X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 3,-0.6 0.940 107.3 50.6 -56.3 -50.1 37.9 -15.3 -15.6 66 129 A L H 3X S+ 0 0 2 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.856 105.4 55.7 -59.3 -37.4 40.9 -17.6 -16.5 67 130 A T H 3< S+ 0 0 20 -4,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.815 109.7 47.0 -67.6 -28.7 39.6 -20.6 -14.6 68 131 A R H X< S+ 0 0 24 -4,-1.3 3,-1.0 -3,-0.6 -2,-0.2 0.896 110.6 50.7 -78.3 -40.7 36.3 -20.4 -16.6 69 132 A I H >< S+ 0 0 3 -4,-2.1 3,-2.1 1,-0.3 4,-0.2 0.899 103.0 60.4 -62.5 -40.0 38.1 -20.1 -19.9 70 133 A A T 3< S+ 0 0 64 -4,-2.2 -1,-0.3 1,-0.3 3,-0.2 0.703 111.4 41.0 -61.0 -20.0 40.3 -23.1 -19.1 71 134 A A T X S+ 0 0 14 -3,-1.0 3,-1.6 -4,-0.3 -1,-0.3 0.103 77.1 125.0-114.5 20.7 37.1 -25.2 -18.9 72 135 A G T < S+ 0 0 2 -3,-2.1 16,-0.3 1,-0.3 -1,-0.1 0.796 78.9 40.2 -49.6 -38.1 35.3 -23.6 -21.9 73 136 A K T 3 S+ 0 0 117 -4,-0.2 2,-1.8 -3,-0.2 -1,-0.3 0.472 87.7 95.8 -92.9 -4.3 34.7 -27.0 -23.6 74 137 A T X - 0 0 74 -3,-1.6 3,-2.0 1,-0.2 -1,-0.1 -0.562 58.3-175.7 -86.8 74.2 33.8 -28.9 -20.4 75 138 A L T 3 S+ 0 0 31 -2,-1.8 -1,-0.2 1,-0.3 13,-0.0 0.633 71.2 48.1 -43.4 -32.7 30.0 -28.4 -21.0 76 139 A D T 3 S+ 0 0 135 -3,-0.1 -1,-0.3 10,-0.1 2,-0.1 0.442 80.2 110.8 -97.9 2.8 28.7 -30.0 -17.8 77 140 A A < - 0 0 32 -3,-2.0 2,-0.5 -6,-0.2 -6,-0.0 -0.503 57.7-147.2 -72.6 145.8 31.0 -28.3 -15.2 78 141 A Q + 0 0 123 -2,-0.1 8,-0.1 1,-0.1 5,-0.1 -0.969 27.4 167.9-121.0 128.2 29.1 -25.9 -13.0 79 142 A F + 0 0 69 6,-0.5 2,-0.3 -2,-0.5 -1,-0.1 0.590 61.9 59.3-110.7 -16.8 30.7 -22.7 -11.6 80 143 A E S S- 0 0 66 2,-0.4 5,-0.1 5,-0.3 -1,-0.1 -0.890 85.3-113.7-120.7 150.2 27.6 -20.8 -10.3 81 144 A N S S+ 0 0 146 -2,-0.3 2,-0.8 2,-0.1 -1,-0.1 0.751 105.4 78.0 -46.4 -28.3 24.9 -21.6 -7.7 82 145 A D S > S- 0 0 49 1,-0.1 3,-1.2 2,-0.0 -2,-0.4 -0.798 77.6-153.3 -87.1 113.6 22.5 -21.7 -10.6 83 146 A E T 3 S+ 0 0 123 -2,-0.8 -1,-0.1 1,-0.2 -2,-0.1 0.574 84.0 69.0 -65.1 -12.8 23.1 -25.1 -12.3 84 147 A R T 3 S+ 0 0 151 2,-0.1 2,-0.3 -6,-0.0 -1,-0.2 0.736 74.3 100.3 -80.0 -22.9 22.0 -23.9 -15.7 85 148 A I < - 0 0 21 -3,-1.2 -6,-0.5 -5,-0.1 -5,-0.3 -0.496 62.5-148.7 -71.4 124.5 25.0 -21.6 -16.4 86 149 A T > - 0 0 7 -2,-0.3 4,-1.9 -8,-0.1 3,-0.2 -0.402 30.4 -99.8 -85.0 164.5 27.7 -23.1 -18.6 87 150 A P H > S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.899 122.0 48.6 -53.4 -44.8 31.4 -22.2 -18.2 88 151 A L H > S+ 0 0 2 -16,-0.3 4,-2.1 1,-0.2 5,-0.1 0.872 109.4 52.0 -68.5 -31.4 31.4 -19.7 -21.1 89 152 A E H > S+ 0 0 12 -3,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.855 110.7 50.1 -70.2 -30.9 28.3 -17.9 -19.8 90 153 A S H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.900 108.3 51.4 -71.3 -41.1 30.1 -17.7 -16.4 91 154 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.915 107.6 54.1 -61.6 -42.2 33.2 -16.2 -18.1 92 155 A L H X S+ 0 0 28 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.847 106.6 50.7 -62.1 -36.1 31.0 -13.6 -19.8 93 156 A X H X S+ 0 0 92 -4,-1.3 4,-0.7 2,-0.2 3,-0.4 0.945 112.2 46.9 -67.4 -45.3 29.5 -12.4 -16.5 94 157 A I H >X S+ 0 0 10 -4,-2.0 3,-1.0 1,-0.2 4,-0.9 0.886 108.6 55.2 -62.0 -39.0 32.9 -12.0 -14.9 95 158 A W H 3< S+ 0 0 2 -4,-2.4 3,-0.2 1,-0.3 -1,-0.2 0.786 102.7 57.1 -67.7 -26.4 34.2 -10.2 -18.0 96 159 A G H 3< S+ 0 0 54 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.719 105.8 51.5 -74.8 -20.3 31.3 -7.7 -17.6 97 160 A S H << S+ 0 0 47 -3,-1.0 2,-0.7 -4,-0.7 -2,-0.2 0.626 85.9 93.2 -90.2 -16.4 32.5 -6.9 -14.1 98 161 A I S < S- 0 0 5 -4,-0.9 3,-0.1 -3,-0.2 2,-0.1 -0.710 84.9-120.3 -82.2 115.5 36.1 -6.2 -14.9 99 162 A E - 0 0 100 -2,-0.7 -2,-0.1 1,-0.1 -1,-0.1 -0.330 35.6-105.6 -58.5 129.7 36.4 -2.5 -15.5 100 163 A K + 0 0 105 1,-0.1 3,-0.1 -4,-0.1 -1,-0.1 -0.244 43.2 166.2 -61.4 141.0 37.7 -1.8 -19.0 101 164 A E S S+ 0 0 111 1,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.587 82.1 33.2-121.0 -37.1 41.3 -0.6 -19.6 102 165 A H S > S- 0 0 63 1,-0.2 4,-2.5 2,-0.0 5,-0.2 -0.818 72.4-167.5-125.3 87.6 41.4 -1.2 -23.4 103 166 A D H > S+ 0 0 106 -2,-0.5 4,-2.0 1,-0.2 5,-0.2 0.838 82.1 48.7 -42.4 -51.6 37.9 -0.4 -24.7 104 167 A K H > S+ 0 0 160 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.967 114.6 41.8 -57.8 -60.6 38.5 -1.9 -28.2 105 168 A L H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.874 111.7 57.5 -56.1 -39.9 40.0 -5.2 -27.2 106 169 A H H X S+ 0 0 16 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.921 108.1 45.7 -58.5 -46.4 37.5 -5.6 -24.4 107 170 A E H X S+ 0 0 89 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.817 111.4 53.1 -67.9 -31.2 34.5 -5.4 -26.7 108 171 A E H X S+ 0 0 75 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.929 109.7 46.8 -69.4 -46.2 36.2 -7.8 -29.2 109 172 A I H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.886 111.1 54.3 -62.1 -38.0 36.7 -10.5 -26.6 110 173 A Q H X S+ 0 0 42 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.931 108.3 46.7 -63.0 -48.5 33.1 -10.0 -25.4 111 174 A N H X S+ 0 0 31 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.898 111.9 51.7 -62.7 -38.6 31.6 -10.6 -28.8 112 175 A L H X S+ 0 0 18 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.850 108.7 50.5 -67.8 -34.6 33.8 -13.7 -29.4 113 176 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.903 107.3 53.3 -68.9 -41.4 32.7 -15.2 -26.0 114 177 A K H X S+ 0 0 22 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.888 112.3 46.3 -59.5 -39.1 29.0 -14.7 -26.8 115 178 A I H >X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.2 3,-0.8 0.917 113.1 45.9 -70.9 -46.3 29.5 -16.5 -30.1 116 179 A Q H 3X S+ 0 0 2 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.800 98.6 70.1 -68.4 -30.8 31.5 -19.5 -28.8 117 180 A A H 3< S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 4,-0.2 0.819 111.8 33.7 -55.9 -31.2 29.2 -20.1 -25.8 118 181 A I H XX S+ 0 0 0 -3,-0.8 4,-2.3 -4,-0.5 3,-0.7 0.828 113.9 59.1 -90.5 -41.0 26.6 -21.2 -28.4 119 182 A A H 3X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.897 99.5 56.2 -57.0 -45.7 29.1 -22.8 -30.9 120 183 A V H 3< S+ 0 0 13 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.805 110.6 46.9 -60.0 -27.8 30.5 -25.3 -28.3 121 184 A C H X>>S+ 0 0 0 -3,-0.7 5,-2.4 -5,-0.3 3,-0.9 0.931 112.5 48.7 -76.7 -46.2 26.9 -26.5 -27.8 122 185 A X H 3<5S+ 0 0 2 -4,-2.3 3,-0.5 1,-0.2 38,-0.3 0.856 109.8 51.2 -60.9 -39.8 26.2 -26.8 -31.6 123 186 A E T 3<5S+ 0 0 100 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.593 109.1 50.9 -77.2 -10.2 29.4 -28.7 -32.4 124 187 A N T <45S- 0 0 110 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.555 119.6-107.7 -99.8 -11.5 28.7 -31.3 -29.7 125 188 A G T <5S+ 0 0 43 -4,-0.8 2,-1.0 -3,-0.5 3,-0.2 0.642 76.5 134.0 94.6 17.8 25.2 -31.9 -31.0 126 189 A N >< + 0 0 47 -5,-2.4 4,-2.2 1,-0.2 5,-0.2 -0.552 16.0 159.2 -99.5 67.6 23.3 -30.2 -28.1 127 190 A F H > S+ 0 0 65 -2,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.846 73.0 52.5 -57.1 -37.9 20.9 -28.2 -30.2 128 191 A K H > S+ 0 0 121 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.919 109.2 46.9 -67.6 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