==== 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 HYDROLASE REGULATOR 12-AUG-13 4M7C . COMPND 2 MOLECULE: TELOMERIC REPEAT-BINDING FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.WAN,Y.CHEN,J.WU,Y.LIU,M.LEI . 419 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 72.8 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 . 13 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 242 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 4 0 0 0 0 2 0 1 1 4 2 2 0 2 0 0 0 2 1 1 0 0 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 46 A A 0 0 72 0, 0.0 2,-0.1 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0 131.3 -26.8 3.4 -36.7 2 47 A R > - 0 0 196 1,-0.0 4,-2.8 4,-0.0 5,-0.2 -0.272 360.0 -85.5 -83.6 178.7 -28.2 2.9 -33.2 3 48 A L H > S+ 0 0 64 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.913 124.9 34.1 -61.2 -55.8 -26.1 3.4 -30.1 4 49 A E H > S+ 0 0 36 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.876 117.7 56.7 -66.8 -35.9 -24.5 -0.0 -29.6 5 50 A E H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.907 103.1 54.1 -58.3 -45.8 -24.3 -0.5 -33.4 6 51 A A H X S+ 0 0 10 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.908 113.3 41.8 -56.0 -46.1 -22.3 2.7 -33.7 7 52 A V H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.942 112.2 53.3 -69.3 -47.6 -19.7 1.6 -31.2 8 53 A N H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.864 108.5 52.4 -54.9 -37.7 -19.6 -2.0 -32.5 9 54 A R H X S+ 0 0 57 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.919 109.6 47.4 -63.6 -47.4 -18.9 -0.5 -36.0 10 55 A W H X S+ 0 0 44 -4,-1.7 4,-2.2 2,-0.2 179,-0.3 0.909 114.5 47.8 -57.3 -45.2 -16.0 1.6 -34.7 11 56 A V H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 5,-0.3 0.951 111.9 48.8 -62.2 -50.4 -14.6 -1.5 -32.9 12 57 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.906 114.2 45.6 -56.9 -45.9 -15.0 -3.7 -36.0 13 58 A K H X S+ 0 0 78 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.838 110.0 54.2 -70.2 -34.2 -13.3 -1.2 -38.2 14 59 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.932 112.6 42.6 -63.9 -46.5 -10.5 -0.5 -35.7 15 60 A Y H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.837 110.6 56.9 -70.5 -32.5 -9.6 -4.2 -35.5 16 61 A F H X S+ 0 0 20 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.950 109.5 46.1 -57.4 -49.1 -10.0 -4.6 -39.3 17 62 A H H X S+ 0 0 48 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.914 114.2 47.5 -58.9 -46.5 -7.3 -1.8 -39.7 18 63 A E H X S+ 0 0 21 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.846 110.2 53.4 -65.1 -36.4 -5.1 -3.5 -37.0 19 64 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.931 109.7 46.7 -63.3 -48.3 -5.5 -6.9 -38.7 20 65 A L H X S+ 0 0 11 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.909 113.3 50.5 -58.1 -43.4 -4.5 -5.5 -42.1 21 66 A R H X S+ 0 0 153 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.871 111.0 48.0 -64.3 -41.0 -1.5 -3.8 -40.4 22 67 A A H <>S+ 0 0 9 -4,-2.3 5,-2.9 2,-0.2 3,-0.4 0.937 112.7 48.2 -62.9 -48.9 -0.5 -7.1 -38.7 23 68 A F H ><5S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.905 108.5 55.5 -58.5 -43.4 -0.8 -9.0 -41.9 24 69 A R H 3<5S+ 0 0 106 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.803 109.6 45.6 -61.7 -33.1 1.3 -6.4 -43.7 25 70 A G T 3<5S- 0 0 50 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.247 117.5-111.2 -94.0 12.0 4.1 -6.7 -41.2 26 71 A S T < 5S+ 0 0 49 -3,-1.7 2,-1.2 1,-0.2 3,-0.2 0.763 72.7 141.6 61.7 29.1 4.0 -10.6 -41.4 27 72 A R >< + 0 0 153 -5,-2.9 4,-2.0 1,-0.2 -1,-0.2 -0.611 14.1 160.4 -95.0 69.7 2.7 -10.6 -37.8 28 73 A Y H > + 0 0 32 -2,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.811 67.9 59.9 -68.7 -29.3 0.3 -13.5 -38.5 29 74 A G H > S+ 0 0 31 2,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.947 108.3 44.0 -59.4 -50.9 0.0 -14.4 -34.8 30 75 A D H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.876 111.4 56.3 -59.7 -39.8 -1.3 -10.9 -34.1 31 76 A F H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.927 106.3 48.5 -58.0 -48.2 -3.6 -11.2 -37.1 32 77 A R H X S+ 0 0 97 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.866 111.1 51.1 -62.1 -37.9 -5.2 -14.5 -35.9 33 78 A Q H X S+ 0 0 61 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.926 112.9 44.2 -65.4 -47.1 -5.8 -12.9 -32.4 34 79 A I H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.896 110.0 57.4 -64.2 -40.9 -7.5 -9.8 -34.0 35 80 A R H X S+ 0 0 15 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.918 105.0 51.5 -51.8 -47.0 -9.4 -12.2 -36.3 36 81 A D H X S+ 0 0 68 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.844 108.1 50.9 -64.6 -35.7 -10.8 -14.0 -33.3 37 82 A I H X S+ 0 0 0 -4,-1.5 4,-1.8 202,-0.2 -1,-0.2 0.939 111.7 47.8 -63.0 -47.8 -12.0 -10.7 -31.7 38 83 A M H X S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.860 108.8 54.1 -63.4 -37.4 -13.7 -9.8 -35.0 39 84 A Q H >< S+ 0 0 22 -4,-2.4 3,-0.7 1,-0.2 4,-0.3 0.919 108.2 49.8 -60.1 -44.5 -15.3 -13.2 -35.2 40 85 A A H >< S+ 0 0 19 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.851 106.4 57.1 -62.5 -35.3 -16.7 -12.7 -31.6 41 86 A L H >< S+ 0 0 0 -4,-1.8 3,-2.2 1,-0.2 -1,-0.2 0.748 86.1 80.3 -65.2 -27.2 -18.1 -9.3 -32.7 42 87 A L T << S+ 0 0 5 -4,-1.0 361,-0.4 -3,-0.7 360,-0.3 0.646 84.8 59.2 -63.2 -17.8 -20.2 -10.8 -35.5 43 88 A V T < S+ 0 0 49 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.1 0.606 94.2 83.7 -84.1 -12.2 -22.9 -11.9 -33.2 44 89 A R S < S- 0 0 15 -3,-2.2 2,-0.1 -4,-0.2 185,-0.0 -0.577 97.5 -86.9 -89.9 152.9 -23.5 -8.3 -32.0 45 90 A P + 0 0 52 0, 0.0 -37,-0.2 0, 0.0 -1,-0.1 -0.395 51.3 160.8 -57.2 126.1 -25.7 -5.7 -33.8 46 91 A L - 0 0 5 -2,-0.1 3,-0.1 -4,-0.1 -4,-0.0 0.391 53.0-121.1-123.7 -6.9 -23.5 -3.9 -36.4 47 92 A G - 0 0 23 1,-0.1 5,-0.1 -46,-0.1 -42,-0.0 0.938 42.9-146.5 55.4 48.6 -26.3 -2.4 -38.5 48 93 A K + 0 0 110 4,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.155 34.1 153.9 -53.6 130.6 -24.7 -4.4 -41.3 49 94 A E > - 0 0 54 -3,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.517 61.0 -67.1-130.9-153.5 -24.8 -2.9 -44.7 50 95 A H H > S+ 0 0 159 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.815 127.8 51.7 -77.0 -31.6 -22.7 -3.2 -47.9 51 96 A T H > S+ 0 0 75 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.796 112.6 45.8 -76.6 -29.4 -19.5 -1.5 -46.5 52 97 A V H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.1 -2,-0.2 0.917 113.4 50.9 -70.8 -45.9 -19.5 -3.8 -43.4 53 98 A S H X S+ 0 0 9 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.876 110.2 50.4 -55.3 -42.1 -20.1 -6.7 -45.7 54 99 A R H X S+ 0 0 89 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.932 109.6 48.8 -61.1 -52.8 -17.2 -5.6 -47.9 55 100 A L H X S+ 0 0 13 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.881 112.6 49.6 -52.8 -44.1 -14.8 -5.3 -45.0 56 101 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.831 106.7 53.9 -71.8 -34.0 -15.8 -8.8 -43.8 57 102 A R H X S+ 0 0 26 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.923 111.6 46.1 -63.1 -45.2 -15.3 -10.4 -47.2 58 103 A V H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.943 113.8 47.9 -61.0 -49.2 -11.8 -9.0 -47.4 59 104 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.885 110.3 53.7 -57.9 -40.9 -11.2 -10.2 -43.8 60 105 A Q H X S+ 0 0 7 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.903 109.2 48.0 -57.9 -44.7 -12.6 -13.6 -44.7 61 106 A C H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.935 112.8 46.7 -65.6 -48.0 -10.2 -13.9 -47.7 62 107 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.851 110.0 54.2 -61.6 -38.5 -7.2 -13.0 -45.6 63 108 A S H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.887 110.0 46.8 -64.8 -40.5 -8.1 -15.3 -42.8 64 109 A R H < S+ 0 0 12 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.884 113.4 48.8 -68.5 -39.6 -8.4 -18.2 -45.2 65 110 A I H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 4,-0.3 0.893 108.0 54.1 -64.0 -41.5 -5.0 -17.3 -46.8 66 111 A E H 3< S+ 0 0 15 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.799 115.5 39.7 -65.3 -28.2 -3.4 -17.0 -43.4 67 112 A E T >< S+ 0 0 27 -4,-1.2 3,-1.8 -5,-0.2 -1,-0.3 0.316 88.0 109.4 -96.8 6.6 -4.6 -20.5 -42.6 68 113 A G T < S+ 0 0 1 -3,-1.4 16,-0.4 1,-0.3 -1,-0.2 0.723 72.1 52.4 -61.5 -30.2 -3.8 -21.7 -46.1 69 114 A E T 3 S+ 0 0 103 -4,-0.3 2,-1.0 -3,-0.3 -1,-0.3 0.589 93.4 84.5 -80.6 -11.7 -0.8 -23.9 -45.3 70 115 A N X + 0 0 64 -3,-1.8 3,-1.0 1,-0.2 -1,-0.1 -0.774 50.7 174.1 -96.9 94.9 -2.9 -25.7 -42.7 71 116 A L T 3 S+ 0 0 30 -2,-1.0 -1,-0.2 1,-0.2 -3,-0.1 0.612 71.7 73.1 -76.5 -11.9 -4.8 -28.4 -44.6 72 117 A D T 3 S+ 0 0 158 -3,-0.1 2,-0.2 10,-0.0 -1,-0.2 0.678 88.3 73.2 -73.2 -20.2 -6.1 -29.8 -41.3 73 118 A C < - 0 0 19 -3,-1.0 2,-0.3 -6,-0.2 -6,-0.0 -0.666 63.5-160.3-103.8 156.9 -8.5 -26.9 -40.9 74 119 A S - 0 0 31 337,-0.5 337,-2.5 -2,-0.2 8,-0.1 -0.976 20.5-173.0-138.9 145.2 -11.8 -26.0 -42.7 75 120 A F + 0 0 7 6,-0.4 2,-0.3 -2,-0.3 332,-0.1 0.513 67.4 79.7-112.1 -13.8 -13.9 -22.9 -43.2 76 121 A D S S- 0 0 29 5,-0.3 5,-0.1 2,-0.2 335,-0.1 -0.703 89.1-108.2-102.8 155.0 -16.9 -24.5 -44.9 77 122 A M 0 0 139 -2,-0.3 -1,-0.1 3,-0.1 -3,-0.0 0.826 360.0 360.0 -45.7 -48.5 -19.9 -26.4 -43.4 78 123 A E 0 0 123 -3,-0.0 3,-0.8 0, 0.0 -2,-0.2 -0.815 360.0 360.0 -90.7 360.0 -18.7 -29.8 -44.7 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 80 125 A E 0 0 133 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 -22.7 -14.2 -30.9 -47.3 81 126 A L - 0 0 15 -3,-0.8 -6,-0.4 -5,-0.1 -5,-0.3 -0.786 360.0-130.9 -96.4 135.1 -12.6 -27.6 -48.6 82 127 A T >> - 0 0 4 -2,-0.4 4,-2.0 -8,-0.1 3,-0.6 -0.458 33.4-105.8 -71.5 155.1 -9.0 -26.7 -48.0 83 128 A P H 3> S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -15,-0.2 0.879 121.0 50.4 -50.7 -44.0 -8.5 -23.1 -46.7 84 129 A L H 3> S+ 0 0 2 -16,-0.4 4,-1.8 2,-0.2 32,-0.2 0.788 106.5 54.9 -69.4 -28.6 -7.2 -21.8 -50.1 85 130 A E H <> S+ 0 0 4 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.891 109.2 48.2 -65.5 -41.3 -10.2 -23.3 -51.9 86 131 A S H X S+ 0 0 6 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.866 106.9 56.7 -64.0 -37.0 -12.4 -21.4 -49.5 87 132 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.881 104.2 53.0 -61.7 -39.6 -10.3 -18.3 -50.3 88 133 A I H X S+ 0 0 6 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.933 109.1 49.3 -57.2 -50.0 -11.1 -18.8 -54.0 89 134 A N H X S+ 0 0 78 -4,-1.8 4,-1.1 1,-0.2 3,-0.5 0.913 110.8 49.5 -54.4 -47.9 -14.8 -18.9 -53.1 90 135 A V H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 3,-0.3 0.859 103.2 61.5 -62.6 -36.2 -14.5 -15.7 -51.1 91 136 A L H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.850 100.4 53.7 -59.9 -36.8 -12.6 -14.0 -54.0 92 137 A E H X S+ 0 0 72 -4,-1.3 4,-1.6 -3,-0.5 -1,-0.2 0.852 109.1 48.8 -64.8 -36.2 -15.8 -14.4 -56.1 93 138 A M H X S+ 0 0 56 -4,-1.1 4,-3.0 -3,-0.3 5,-0.2 0.865 108.7 53.2 -70.5 -37.7 -17.8 -12.7 -53.5 94 139 A I H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.904 107.0 52.8 -60.3 -42.7 -15.2 -9.9 -53.3 95 140 A K H <>S+ 0 0 49 -4,-2.1 5,-2.5 2,-0.2 4,-0.2 0.896 114.5 42.3 -59.6 -42.2 -15.6 -9.5 -57.1 96 141 A T H ><5S+ 0 0 103 -4,-1.6 3,-0.7 3,-0.2 -2,-0.2 0.950 117.5 43.2 -68.7 -51.8 -19.3 -9.1 -56.7 97 142 A E H 3<5S+ 0 0 50 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.684 121.8 39.3 -77.5 -18.8 -19.4 -6.9 -53.6 98 143 A F T 3<5S- 0 0 16 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.371 106.8-129.6-102.3 1.1 -16.6 -4.6 -54.9 99 144 A T T < 5 + 0 0 123 -3,-0.7 2,-0.2 -4,-0.2 -3,-0.2 0.945 43.7 175.4 47.5 62.0 -18.0 -4.8 -58.4 100 145 A L < - 0 0 28 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.1 -0.634 31.3-111.4 -97.3 153.1 -14.7 -5.7 -60.0 101 146 A T > - 0 0 81 -2,-0.2 4,-1.5 1,-0.1 5,-0.2 -0.420 24.9-119.3 -73.4 156.3 -13.9 -6.6 -63.6 102 147 A E H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.898 115.8 58.6 -59.5 -40.1 -12.9 -10.2 -64.5 103 148 A A H > S+ 0 0 65 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.873 104.6 48.9 -55.9 -43.2 -9.6 -8.6 -65.7 104 149 A V H 4 S+ 0 0 64 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.868 119.8 35.4 -68.9 -37.4 -8.8 -7.1 -62.4 105 150 A V H X S+ 0 0 2 -4,-1.5 4,-2.9 1,-0.1 5,-0.2 0.653 97.6 82.0 -92.2 -17.7 -9.4 -10.3 -60.3 106 151 A E H X S+ 0 0 81 -4,-2.1 4,-2.4 1,-0.2 -1,-0.1 0.894 91.3 48.5 -58.8 -45.2 -8.1 -12.9 -62.8 107 152 A S H X S+ 0 0 70 -4,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.867 115.7 44.4 -66.1 -36.2 -4.4 -12.5 -61.9 108 153 A S H > S+ 0 0 5 -4,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.875 110.6 53.3 -75.5 -38.4 -5.1 -12.8 -58.2 109 154 A R H X S+ 0 0 18 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.914 107.8 53.6 -59.2 -41.5 -7.5 -15.7 -58.6 110 155 A K H X S+ 0 0 88 -4,-2.4 4,-2.8 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