==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 02-JAN-08 3BU8 . COMPND 2 MOLECULE: TELOMERIC REPEAT-BINDING FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.CHEN,Y.YANG,M.VAN OVERBEEK,J.R.DONIGIAN,P.BACIU,T.DE . 436 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 73.6 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 . 3 0.7 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 . 16 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 243 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 2 0 0 0 0 2 0 2 0 4 2 2 0 2 0 0 0 2 1 0 0 0 1 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 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 44 A G >> 0 0 91 0, 0.0 3,-1.7 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 -72.9 -12.9 50.4 -19.6 2 45 A E T 34 + 0 0 173 1,-0.3 4,-0.3 2,-0.2 0, 0.0 0.339 360.0 76.5 -64.9 13.9 -15.7 49.2 -21.9 3 46 A A T 34 S+ 0 0 63 2,-0.2 -1,-0.3 3,-0.1 4,-0.1 0.085 87.8 47.4-112.6 17.3 -14.1 46.0 -20.6 4 47 A R T <> S+ 0 0 191 -3,-1.7 4,-1.3 2,-0.1 -2,-0.2 0.296 106.7 61.6-126.0 -14.0 -15.6 45.8 -17.1 5 48 A L H X S+ 0 0 112 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.804 100.2 53.7 -79.1 -33.6 -18.9 46.6 -18.8 6 49 A E H > S+ 0 0 61 -4,-0.3 4,-3.3 2,-0.2 5,-0.3 0.945 105.5 52.6 -66.7 -46.7 -18.4 43.3 -20.7 7 50 A E H > S+ 0 0 32 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.891 110.3 49.1 -54.8 -41.5 -17.9 41.4 -17.5 8 51 A A H X S+ 0 0 29 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.912 114.6 43.0 -66.2 -43.9 -21.2 42.9 -16.1 9 52 A V H X S+ 0 0 70 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.883 108.3 58.6 -70.4 -38.8 -23.2 42.1 -19.2 10 53 A N H X S+ 0 0 16 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.860 106.1 51.5 -58.8 -34.8 -21.7 38.6 -19.5 11 54 A R H X S+ 0 0 46 -4,-1.4 4,-2.9 -5,-0.3 5,-0.2 0.943 109.5 46.9 -68.3 -47.7 -23.0 37.9 -16.0 12 55 A W H X S+ 0 0 103 -4,-1.6 4,-2.1 2,-0.2 181,-0.3 0.928 114.7 48.6 -58.4 -45.1 -26.6 39.0 -16.8 13 56 A V H X S+ 0 0 33 -4,-2.9 4,-2.4 2,-0.2 5,-0.3 0.953 112.4 47.6 -59.4 -50.3 -26.5 37.0 -20.0 14 57 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.895 113.7 47.0 -59.0 -43.5 -25.2 33.9 -18.2 15 58 A K H X S+ 0 0 58 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.803 110.3 54.4 -70.7 -28.2 -27.8 34.2 -15.4 16 59 A F H X S+ 0 0 41 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.955 111.0 42.6 -70.0 -50.5 -30.6 34.7 -17.9 17 60 A Y H X S+ 0 0 74 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.838 109.9 58.5 -66.1 -30.7 -29.8 31.6 -19.9 18 61 A F H X S+ 0 0 19 -4,-1.8 4,-2.5 -5,-0.3 3,-0.3 0.966 106.2 49.5 -60.5 -49.6 -29.3 29.7 -16.6 19 62 A H H X S+ 0 0 60 -4,-1.9 4,-2.0 1,-0.3 -2,-0.2 0.885 113.8 45.1 -54.8 -42.4 -32.9 30.6 -15.7 20 63 A E H X S+ 0 0 27 -4,-1.8 4,-2.0 2,-0.2 -1,-0.3 0.752 108.8 57.1 -75.2 -25.7 -34.1 29.4 -19.1 21 64 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 -3,-0.3 -2,-0.2 0.939 109.3 44.7 -69.9 -45.8 -32.1 26.2 -18.8 22 65 A L H X S+ 0 0 17 -4,-2.5 4,-3.5 2,-0.2 5,-0.2 0.948 111.3 53.3 -62.1 -47.5 -33.8 25.3 -15.6 23 66 A R H X S+ 0 0 117 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.927 112.7 45.4 -51.6 -48.5 -37.2 26.2 -16.9 24 67 A A H ><>S+ 0 0 0 -4,-2.0 5,-3.0 2,-0.2 3,-0.7 0.920 113.7 47.5 -61.9 -47.9 -36.5 23.9 -19.9 25 68 A F H ><5S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.917 110.6 53.0 -61.8 -42.7 -35.2 21.0 -17.8 26 69 A R H 3<5S+ 0 0 116 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.683 110.6 47.8 -67.5 -16.9 -38.1 21.4 -15.4 27 70 A G T <<5S- 0 0 46 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.384 115.8-114.0-102.9 2.5 -40.5 21.1 -18.4 28 71 A S T < 5S+ 0 0 51 -3,-1.4 2,-1.3 -4,-0.4 3,-0.2 0.707 73.1 138.8 71.1 22.3 -38.7 18.1 -19.8 29 72 A R >< + 0 0 90 -5,-3.0 4,-2.1 1,-0.2 3,-0.3 -0.558 16.2 160.1 -94.9 67.7 -37.6 20.1 -22.8 30 73 A Y H > + 0 0 34 -2,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.740 67.0 61.6 -63.3 -26.0 -34.1 18.6 -22.8 31 74 A G H > S+ 0 0 33 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.940 108.7 42.1 -66.1 -45.4 -33.5 19.7 -26.4 32 75 A D H > S+ 0 0 64 -3,-0.3 4,-2.6 2,-0.2 5,-0.3 0.891 111.2 57.0 -66.3 -40.5 -33.9 23.3 -25.5 33 76 A F H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.933 108.1 47.5 -55.0 -48.3 -31.9 22.8 -22.3 34 77 A R H X S+ 0 0 98 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.877 110.4 50.4 -61.8 -44.3 -29.0 21.5 -24.4 35 78 A Q H X S+ 0 0 133 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.932 115.1 44.0 -61.7 -44.6 -29.1 24.3 -26.9 36 79 A I H >X S+ 0 0 24 -4,-2.6 4,-2.0 1,-0.2 3,-0.5 0.900 108.2 58.8 -66.6 -40.3 -29.1 26.8 -24.0 37 80 A R H 3X S+ 0 0 15 -4,-2.9 4,-2.0 -5,-0.3 -1,-0.2 0.884 103.6 53.5 -55.7 -39.5 -26.3 24.8 -22.3 38 81 A D H 3X S+ 0 0 76 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.826 103.9 54.1 -68.0 -30.7 -24.2 25.3 -25.4 39 82 A I H < S+ 0 0 69 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.870 108.6 55.2 -66.1 -34.8 -19.4 29.5 -25.3 43 86 A L H >< S+ 0 0 19 -4,-1.7 3,-2.1 1,-0.2 -1,-0.2 0.775 88.3 78.9 -68.1 -29.6 -19.7 32.3 -22.7 44 87 A L T 3< S+ 0 0 20 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.735 85.9 58.3 -52.8 -30.8 -17.4 30.6 -20.1 45 88 A V T < S+ 0 0 69 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.1 0.630 93.5 86.7 -77.1 -12.9 -14.2 31.7 -22.0 46 89 A R S < S- 0 0 126 -3,-2.1 2,-0.2 -4,-0.2 -3,-0.0 -0.520 97.0 -87.5 -87.1 154.7 -15.2 35.3 -21.6 47 90 A P + 0 0 18 0, 0.0 -37,-0.2 0, 0.0 -1,-0.1 -0.424 45.9 169.3 -64.4 125.6 -14.4 37.5 -18.5 48 91 A L - 0 0 21 1,-0.4 6,-0.1 -2,-0.2 -4,-0.0 0.305 36.9-135.0-116.7 3.6 -17.2 37.0 -15.9 49 92 A G - 0 0 33 1,-0.1 2,-0.4 -38,-0.0 -1,-0.4 -0.317 44.4 -73.9 62.9-166.7 -15.4 38.8 -13.1 50 93 A K + 0 0 186 -3,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.995 58.3 161.1-130.6 135.4 -15.9 36.6 -10.1 51 94 A E >> - 0 0 72 -2,-0.4 4,-1.8 1,-0.1 3,-1.6 -0.928 40.8-133.9-154.3 121.5 -19.1 36.2 -8.1 52 95 A H H 3> S+ 0 0 149 -2,-0.3 4,-1.5 1,-0.3 5,-0.2 0.799 106.0 61.0 -45.1 -32.6 -20.0 33.4 -5.7 53 96 A T H 3> S+ 0 0 57 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.840 105.4 42.6 -69.6 -34.5 -23.4 33.3 -7.4 54 97 A V H <> S+ 0 0 10 -3,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.824 110.0 57.9 -81.0 -30.1 -22.1 32.4 -10.9 55 98 A S H X S+ 0 0 47 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.868 111.8 42.0 -65.2 -35.5 -19.6 29.9 -9.6 56 99 A R H X S+ 0 0 72 -4,-1.5 4,-2.3 -5,-0.2 3,-0.5 0.898 110.1 57.6 -77.2 -42.8 -22.5 28.0 -7.9 57 100 A L H X S+ 0 0 8 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.924 108.8 44.9 -57.0 -46.1 -24.8 28.4 -10.9 58 101 A L H X S+ 0 0 10 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.727 107.3 57.0 -78.4 -11.8 -22.3 26.7 -13.2 59 102 A R H X S+ 0 0 4 -4,-0.7 4,-2.4 -3,-0.5 -1,-0.2 0.940 113.1 42.7 -72.4 -45.8 -21.5 23.8 -10.8 60 103 A V H X S+ 0 0 1 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.908 113.7 51.6 -61.1 -43.8 -25.3 23.1 -10.8 61 104 A M H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.888 109.0 51.5 -61.6 -38.8 -25.3 23.6 -14.6 62 105 A Q H X S+ 0 0 1 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.909 111.4 46.8 -63.4 -43.3 -22.4 21.1 -14.8 63 106 A C H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.963 112.9 48.1 -64.8 -50.4 -24.3 18.6 -12.8 64 107 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.864 108.8 54.5 -57.7 -40.2 -27.6 19.0 -14.7 65 108 A S H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.887 110.2 45.0 -63.4 -41.4 -25.8 18.7 -18.1 66 109 A R H < S+ 0 0 1 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.908 114.7 49.7 -69.3 -39.2 -24.2 15.4 -17.2 67 110 A I H >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.896 107.8 53.5 -65.0 -39.4 -27.5 14.2 -15.8 68 111 A E H 3< S+ 0 0 19 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.800 115.4 40.2 -66.1 -28.6 -29.4 15.2 -19.0 69 112 A E T >< S+ 0 0 20 -4,-1.2 3,-1.8 -5,-0.2 -1,-0.3 0.203 84.1 117.0-102.2 13.7 -26.9 13.2 -21.0 70 113 A G T < S+ 0 0 0 -3,-1.4 16,-0.4 1,-0.3 -1,-0.2 0.732 71.9 50.5 -53.9 -31.6 -27.0 10.4 -18.5 71 114 A E T 3 S+ 0 0 95 -3,-0.3 2,-1.2 -4,-0.2 -1,-0.3 0.535 89.5 86.5 -87.0 -8.1 -28.4 7.8 -20.8 72 115 A N X + 0 0 63 -3,-1.8 3,-2.2 1,-0.2 -1,-0.1 -0.709 52.1 177.0 -93.3 84.9 -25.8 8.5 -23.6 73 116 A L T 3 S+ 0 0 8 -2,-1.2 -1,-0.2 1,-0.3 -3,-0.1 0.444 75.6 70.9 -68.7 4.7 -23.0 6.2 -22.4 74 117 A D T 3 S+ 0 0 81 348,-0.1 349,-2.3 350,-0.1 2,-0.4 0.393 80.0 94.8 -98.9 -0.8 -21.2 7.4 -25.6 75 118 A C E < -A 422 0A 15 -3,-2.2 2,-0.5 347,-0.3 347,-0.2 -0.779 58.2-160.5 -96.1 135.9 -20.7 10.9 -24.1 76 119 A S E +A 421 0A 7 345,-3.1 344,-3.1 -2,-0.4 345,-1.7 -0.969 18.9 169.9-119.0 118.1 -17.5 11.7 -22.4 77 120 A F + 0 0 0 -2,-0.5 2,-0.3 6,-0.5 339,-0.1 0.395 64.9 65.4-100.8 -2.6 -17.5 14.7 -20.0 78 121 A D S S- 0 0 6 5,-0.3 5,-0.1 2,-0.2 342,-0.0 -0.929 79.7-126.1-130.4 151.1 -14.0 13.9 -18.7 79 122 A M S S+ 0 0 133 -2,-0.3 2,-1.7 1,-0.2 -1,-0.1 0.907 109.1 70.3 -51.2 -46.4 -10.4 13.6 -19.7 80 123 A E S > S- 0 0 48 1,-0.2 3,-1.6 -3,-0.1 -2,-0.2 -0.639 81.9-164.5 -73.2 93.8 -10.6 10.1 -18.3 81 124 A A T 3 S+ 0 0 46 -2,-1.7 343,-0.2 1,-0.3 -1,-0.2 0.569 75.4 71.9 -63.6 -11.1 -12.8 9.0 -21.2 82 125 A E T 3 S+ 0 0 118 341,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.703 74.3 104.1 -76.7 -19.2 -14.0 5.8 -19.5 83 126 A L < - 0 0 12 -3,-1.6 -6,-0.5 -5,-0.1 -5,-0.3 -0.491 68.9-139.1 -67.6 120.4 -16.1 7.9 -17.1 84 127 A T >> - 0 0 2 -2,-0.4 4,-2.2 -8,-0.1 3,-0.6 -0.397 27.1-104.3 -75.1 157.4 -19.8 7.8 -17.9 85 128 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -15,-0.1 0.873 121.8 49.3 -49.4 -46.2 -21.8 11.0 -17.6 86 129 A L H 3> S+ 0 0 3 -16,-0.4 4,-1.6 2,-0.2 32,-0.1 0.818 108.0 54.0 -67.6 -29.3 -23.5 10.0 -14.4 87 130 A E H <> S+ 0 0 20 -3,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.922 109.7 48.9 -67.4 -40.1 -20.1 9.0 -12.9 88 131 A S H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.873 107.6 54.5 -64.3 -37.8 -19.1 12.5 -13.8 89 132 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.808 102.0 57.9 -66.1 -32.4 -22.2 13.9 -12.2 90 133 A I H X S+ 0 0 3 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.964 108.2 46.8 -62.2 -47.5 -21.3 12.1 -8.9 91 134 A N H X S+ 0 0 30 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.886 109.8 51.7 -61.7 -40.8 -18.0 14.0 -8.9 92 135 A V H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.877 107.1 55.0 -63.9 -35.4 -19.7 17.4 -9.7 93 136 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.875 107.0 50.4 -64.2 -36.4 -22.1 16.6 -6.7 94 137 A E H X S+ 0 0 63 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.868 109.9 49.2 -68.8 -37.4 -19.0 16.2 -4.5 95 138 A M H X S+ 0 0 11 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.837 110.1 52.3 -70.6 -31.3 -17.5 19.5 -5.7 96 139 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.914 108.5 50.4 -68.6 -42.4 -20.9 21.1 -5.0 97 140 A K H <>S+ 0 0 43 -4,-2.2 5,-2.7 2,-0.2 4,-0.3 0.949 116.6 41.1 -58.4 -50.7 -20.9 19.6 -1.4 98 141 A T H ><5S+ 0 0 18 -4,-2.2 3,-0.9 3,-0.2 -2,-0.2 0.960 120.6 41.6 -61.8 -55.4 -17.4 21.0 -0.8 99 142 A E H 3<5S+ 0 0 66 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.737 118.1 44.1 -69.1 -26.8 -17.9 24.4 -2.5 100 143 A F T 3<5S- 0 0 13 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.388 107.7-126.4 -95.8 2.2 -21.4 25.1 -1.1 101 144 A T T < 5 + 0 0 101 -3,-0.9 2,-0.3 -4,-0.3 -3,-0.2 0.962 48.5 169.6 49.2 60.8 -20.2 23.9 2.3 102 145 A L < - 0 0 27 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.1 -0.757 34.2-114.2-101.8 149.2 -23.0 21.4 2.6 103 146 A T > - 0 0 85 -2,-0.3 4,-1.6 1,-0.1 3,-0.4 -0.425 24.3-116.1 -78.6 156.8 -23.3 18.7 5.3 104 147 A E H > S+ 0 0 75 1,-0.2 4,-3.2 2,-0.2 -1,-0.1 0.887 116.3 58.9 -57.4 -40.0 -23.0 15.0 4.3 105 148 A A H 4 S+ 0 0 68 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.856 104.3 49.8 -58.4 -39.0 -26.6 14.6 5.6 106 149 A V H 4 S+ 0 0 65 -3,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.881 121.6 32.8 -68.7 -37.5 -27.9 17.2 3.1 107 150 A V H >X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.1 3,-0.6 0.768 96.0 83.1 -90.7 -31.6 -26.1 15.6 0.1 108 151 A E H 3X S+ 0 0 76 -4,-3.2 4,-1.9 1,-0.2 -1,-0.1 0.778 88.9 50.5 -49.6 -41.5 -26.1 11.8 0.8 109 152 A S H 3> S+ 0 0 76 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.902 113.0 48.0 -66.0 -39.6 -29.6 10.9 -0.4 110 153 A S H <> S+ 0 0 12 -3,-0.6 4,-1.8 -4,-0.3 -2,-0.2 0.860 109.4 52.1 -68.0 -38.4 -29.0 12.7 -3.7 111 154 A R H X S+ 0 0 16 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.896 106.8 54.7 -65.7 -38.8 -25.6 11.0 -4.2 112 155 A K H X S+ 0 0 57 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.918 105.6 52.5 -61.2 -41.8 -27.3 7.7 -3.6 113 156 A L 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