==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 13-FEB-13 3ZN3 . COMPND 2 MOLECULE: ANAPHASE-PROMOTING COMPLEX SUBUNIT 8; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR Z.ZHANG,J.YANG,N.CONIN,K.KULKARNI,D.BARFORD . 246 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 77.6 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 . 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 . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 1 0 0 2 2 4 0 0 1 0 1 0 0 0 0 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 18 A M 0 0 157 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 139.9 -16.0 6.6 62.2 2 19 A Q > - 0 0 146 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.554 360.0-124.1 -77.3 147.3 -18.7 6.2 59.6 3 20 A L H > S+ 0 0 112 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.908 114.3 51.1 -52.0 -45.9 -18.6 3.2 57.4 4 21 A R H > S+ 0 0 171 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.850 106.2 54.3 -69.2 -29.4 -18.5 5.4 54.3 5 22 A E H > S+ 0 0 84 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.910 109.0 48.2 -65.7 -42.4 -15.6 7.3 55.8 6 23 A I H X S+ 0 0 63 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.935 112.6 49.0 -61.0 -45.6 -13.6 4.1 56.3 7 24 A R H X S+ 0 0 57 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.918 112.1 48.4 -60.3 -48.3 -14.3 3.0 52.7 8 25 A N H X S+ 0 0 88 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.878 110.5 50.8 -63.7 -41.9 -13.3 6.3 51.4 9 26 A C H X S+ 0 0 55 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.893 111.3 47.9 -61.1 -41.3 -10.1 6.3 53.4 10 27 A L H X S+ 0 0 22 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.909 111.5 50.8 -64.9 -43.1 -9.2 2.8 52.1 11 28 A L H X S+ 0 0 39 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.903 109.8 49.4 -63.1 -41.4 -10.0 3.9 48.5 12 29 A K H X S+ 0 0 115 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.903 110.8 51.8 -66.1 -39.8 -7.7 7.0 48.9 13 30 A C H X S+ 0 0 40 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.905 107.0 52.1 -52.1 -49.9 -4.9 4.7 50.3 14 31 A I H X S+ 0 0 12 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.952 113.2 44.5 -54.2 -55.7 -5.2 2.4 47.3 15 32 A S H X S+ 0 0 70 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.917 117.7 42.9 -57.0 -53.9 -4.9 5.5 44.9 16 33 A E H X S+ 0 0 117 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.872 119.1 44.5 -63.8 -43.0 -1.9 7.1 46.8 17 34 A C H <>S+ 0 0 20 -4,-3.0 5,-2.6 -5,-0.2 4,-0.4 0.886 112.2 50.0 -68.7 -41.3 -0.1 3.8 47.3 18 35 A S H ><5S+ 0 0 60 -4,-3.0 3,-1.2 -5,-0.3 -2,-0.2 0.909 108.3 54.5 -68.0 -34.1 -0.6 2.5 43.8 19 36 A E H 3<5S+ 0 0 166 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.788 112.9 43.5 -62.7 -29.4 0.7 5.8 42.4 20 37 A R T 3<5S- 0 0 173 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.313 117.7-110.2 -98.7 4.5 3.9 5.3 44.6 21 38 A G T < 5 + 0 0 53 -3,-1.2 2,-1.8 -4,-0.4 3,-0.2 0.615 67.7 145.0 74.8 20.8 4.4 1.6 43.7 22 39 A L >< + 0 0 91 -5,-2.6 4,-1.9 1,-0.2 3,-0.3 -0.533 15.4 165.9 -94.5 72.0 3.5 0.3 47.2 23 40 A V H > + 0 0 38 -2,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.794 68.5 56.2 -64.6 -27.2 1.8 -2.9 45.9 24 41 A Y H > S+ 0 0 137 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 107.2 46.9 -75.5 -38.8 1.7 -4.6 49.3 25 42 A A H > S+ 0 0 41 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.894 112.6 51.8 -63.3 -38.5 -0.2 -1.8 51.0 26 43 A V H X S+ 0 0 7 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.951 108.8 50.1 -61.1 -46.7 -2.6 -1.7 48.0 27 44 A R H X S+ 0 0 70 -4,-2.5 4,-2.4 32,-0.2 -1,-0.2 0.919 112.4 47.6 -60.2 -41.9 -3.2 -5.5 48.3 28 45 A W H X S+ 0 0 150 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.958 113.6 46.1 -66.9 -45.6 -3.9 -5.2 52.1 29 46 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.877 112.1 51.5 -64.4 -40.8 -6.3 -2.2 51.6 30 47 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.874 109.3 50.9 -63.6 -39.6 -8.1 -4.1 48.7 31 48 A E H X S+ 0 0 70 -4,-2.4 4,-0.6 -5,-0.2 -2,-0.2 0.896 112.7 45.7 -61.7 -41.8 -8.6 -7.1 50.9 32 49 A M H >< S+ 0 0 89 -4,-2.2 3,-1.1 2,-0.2 4,-0.4 0.937 111.2 52.4 -68.2 -40.5 -10.0 -5.0 53.7 33 50 A L H >< S+ 0 0 4 -4,-2.9 3,-1.3 1,-0.3 -2,-0.2 0.915 110.5 48.2 -62.3 -45.2 -12.3 -3.1 51.3 34 51 A N H 3< S+ 0 0 51 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.646 103.8 62.8 -67.7 -13.1 -13.6 -6.4 49.9 35 52 A G T << S+ 0 0 66 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.461 82.4 102.2 -94.0 -2.8 -14.2 -7.7 53.5 36 53 A M S < S- 0 0 51 -3,-1.3 3,-0.1 -4,-0.4 -3,-0.0 -0.349 89.9 -89.9 -72.7 158.2 -16.8 -5.1 54.3 37 54 A N - 0 0 146 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.454 61.9 -90.2 -58.5 141.1 -20.5 -5.8 54.3 38 55 A P 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.330 360.0 360.0 -62.5 143.7 -21.7 -5.0 50.8 39 56 A I 0 0 118 -3,-0.1 -3,-0.0 -35,-0.0 -2,-0.0 -0.908 360.0 360.0-136.1 360.0 -22.8 -1.4 50.4 40 ! 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 41 78 A A > 0 0 116 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -53.3 -23.7 0.2 28.4 42 79 A N H > + 0 0 76 2,-0.2 4,-1.8 1,-0.1 5,-0.1 0.879 360.0 50.6 -67.7 -37.2 -23.9 -3.4 29.8 43 80 A E H > S+ 0 0 37 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.923 103.9 54.0 -69.4 -44.8 -20.2 -3.2 30.4 44 81 A K H > S+ 0 0 149 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.858 111.5 46.9 -62.2 -36.6 -20.1 0.1 32.3 45 82 A L H X S+ 0 0 117 -4,-1.1 4,-2.4 2,-0.2 -1,-0.3 0.895 111.7 50.6 -68.1 -46.6 -22.7 -1.2 34.7 46 83 A L H X S+ 0 0 39 -4,-1.8 4,-1.9 2,-0.2 32,-0.2 0.849 108.2 53.1 -59.4 -38.7 -20.8 -4.4 35.1 47 84 A E H < S+ 0 0 77 -4,-2.6 4,-0.4 2,-0.2 -1,-0.2 0.864 109.2 48.8 -65.5 -39.8 -17.5 -2.5 35.8 48 85 A V H >< S+ 0 0 84 -4,-1.6 3,-1.0 -5,-0.2 4,-0.3 0.953 113.5 47.1 -63.5 -45.3 -19.2 -0.5 38.6 49 86 A E H 3< S+ 0 0 153 -4,-2.4 3,-0.3 1,-0.2 4,-0.2 0.819 118.8 40.2 -62.9 -38.2 -20.6 -3.7 40.1 50 87 A E T 3X S+ 0 0 14 -4,-1.9 4,-3.2 1,-0.2 5,-0.3 0.376 83.9 109.2 -92.7 6.1 -17.2 -5.5 39.9 51 88 A K H <> S+ 0 0 88 -3,-1.0 4,-2.3 -4,-0.4 -1,-0.2 0.842 79.0 42.8 -61.6 -41.3 -15.2 -2.6 40.9 52 89 A N H > S+ 0 0 46 -3,-0.3 4,-1.7 -4,-0.3 -1,-0.2 0.914 116.5 46.3 -70.1 -43.9 -14.2 -3.8 44.3 53 90 A I H > S+ 0 0 50 -4,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.877 112.2 52.0 -66.4 -38.2 -13.4 -7.3 43.3 54 91 A Y H X S+ 0 0 36 -4,-3.2 4,-2.9 1,-0.2 5,-0.3 0.939 106.7 54.0 -60.7 -43.0 -11.4 -6.0 40.2 55 92 A L H X S+ 0 0 54 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.895 110.9 45.9 -57.7 -43.2 -9.4 -3.8 42.6 56 93 A L H X S+ 0 0 20 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.945 112.8 49.0 -64.9 -48.3 -8.5 -6.9 44.7 57 94 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.915 111.7 49.6 -61.3 -40.3 -7.6 -9.0 41.6 58 95 A K H X S+ 0 0 73 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.889 106.7 56.5 -68.8 -32.4 -5.4 -6.2 40.2 59 96 A S H X S+ 0 0 2 -4,-1.8 4,-1.1 -5,-0.3 -32,-0.2 0.924 109.6 44.5 -67.7 -35.4 -3.7 -5.9 43.6 60 97 A Y H ><>S+ 0 0 15 -4,-2.0 5,-2.8 2,-0.2 3,-0.6 0.933 110.8 54.1 -68.4 -43.0 -2.7 -9.5 43.4 61 98 A F H ><5S+ 0 0 32 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.908 107.0 52.1 -55.3 -43.5 -1.7 -9.1 39.8 62 99 A D H 3<5S+ 0 0 52 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.735 106.4 52.5 -68.7 -21.7 0.6 -6.3 40.8 63 100 A C T <<5S- 0 0 10 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.326 122.5-109.0 -88.5 4.0 2.2 -8.5 43.6 64 101 A K T < 5S+ 0 0 121 -3,-1.6 2,-1.3 -4,-0.2 3,-0.2 0.685 79.5 135.8 71.0 21.0 2.9 -11.1 40.8 65 102 A E >< + 0 0 44 -5,-2.8 4,-2.4 1,-0.2 5,-0.2 -0.518 19.8 158.7 -89.0 60.6 0.2 -13.4 42.3 66 103 A F H > + 0 0 23 -2,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.910 67.2 51.3 -69.0 -37.3 -1.3 -14.1 38.8 67 104 A E H > S+ 0 0 120 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.899 112.3 47.5 -58.6 -42.9 -3.1 -17.3 39.8 68 105 A R H > S+ 0 0 106 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.889 109.6 52.3 -68.9 -40.0 -4.7 -15.7 42.7 69 106 A A H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.930 111.3 48.7 -55.6 -46.1 -5.8 -12.6 40.5 70 107 A A H < S+ 0 0 6 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.933 111.6 47.3 -64.5 -48.0 -7.4 -15.1 38.0 71 108 A Y H >< S+ 0 0 160 -4,-2.3 3,-1.7 1,-0.2 4,-0.2 0.891 107.1 58.6 -57.5 -41.5 -9.2 -17.0 40.7 72 109 A T H 3< S+ 0 0 22 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.817 109.3 44.9 -56.4 -36.6 -10.4 -13.7 42.3 73 110 A L T >< S+ 0 0 0 -4,-1.4 3,-1.8 -3,-0.3 -1,-0.3 0.266 78.1 113.0 -91.0 7.1 -12.1 -12.8 38.9 74 111 A Q T < S+ 0 0 99 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.830 82.8 39.8 -57.8 -29.1 -13.6 -16.3 38.4 75 112 A N T 3 S+ 0 0 133 -3,-0.4 -1,-0.3 -4,-0.2 2,-0.1 0.466 92.9 109.9 -96.1 2.2 -17.2 -14.9 38.8 76 113 A C < - 0 0 10 -3,-1.8 -3,-0.0 1,-0.1 -30,-0.0 -0.429 39.6-176.7 -90.1 154.0 -16.8 -11.7 36.9 77 114 A K + 0 0 150 -31,-0.1 -1,-0.1 -2,-0.1 -30,-0.1 0.493 43.8 109.2-126.1 -8.9 -18.4 -10.8 33.6 78 115 A S S > S- 0 0 2 -32,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.397 74.5-120.3 -70.9 151.8 -17.2 -7.3 32.5 79 116 A S H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.814 115.5 55.8 -57.4 -33.8 -14.8 -7.3 29.5 80 117 A K H > S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.921 110.5 44.5 -62.1 -46.2 -12.2 -5.5 31.8 81 118 A S H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.910 113.1 50.2 -62.4 -41.1 -12.5 -8.4 34.3 82 119 A I H X S+ 0 0 16 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.900 109.5 52.0 -69.0 -41.4 -12.3 -11.1 31.7 83 120 A F H X S+ 0 0 30 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.967 111.4 45.1 -58.6 -50.7 -9.2 -9.5 30.2 84 121 A L H X S+ 0 0 6 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.895 112.3 53.6 -63.4 -34.8 -7.3 -9.3 33.4 85 122 A R H X S+ 0 0 28 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.957 114.8 39.5 -63.5 -50.1 -8.4 -12.9 34.2 86 123 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.842 115.1 51.0 -67.4 -38.6 -7.1 -14.2 31.0 87 124 A Y H X S+ 0 0 69 -4,-3.2 4,-3.0 -5,-0.2 5,-0.3 0.935 110.5 51.4 -67.5 -38.1 -4.0 -12.1 30.9 88 125 A S H X S+ 0 0 0 -4,-3.0 4,-2.8 -5,-0.3 -2,-0.2 0.935 110.8 47.7 -57.8 -46.4 -3.3 -13.3 34.5 89 126 A K H X S+ 0 0 46 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.903 111.3 51.9 -62.1 -38.8 -3.7 -16.9 33.4 90 127 A Y H X S+ 0 0 29 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.942 113.0 42.7 -64.6 -51.1 -1.4 -16.2 30.4 91 128 A L H X S+ 0 0 42 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.875 113.8 52.0 -62.5 -35.6 1.4 -14.7 32.6 92 129 A A H X S+ 0 0 8 -4,-2.8 4,-1.9 -5,-0.3 -2,-0.2 0.872 110.4 48.5 -68.7 -37.3 1.0 -17.5 35.2 93 130 A G H X S+ 0 0 7 -4,-2.2 4,-1.7 -5,-0.2 8,-0.3 0.885 114.8 45.9 -65.3 -39.5 1.3 -20.1 32.5 94 131 A E H X S+ 0 0 69 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.774 108.2 55.0 -74.1 -28.9 4.4 -18.3 31.1 95 132 A K H < S+ 0 0 115 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.958 112.4 45.0 -64.7 -50.6 6.0 -17.9 34.6 96 133 A K H < S+ 0 0 141 -4,-1.9 -2,-0.2 2,-0.3 -1,-0.2 0.803 105.7 58.7 -66.8 -34.2 5.7 -21.6 35.0 97 134 A S H < 0 0 75 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.964 360.0 360.0 -55.3 -50.4 7.0 -22.3 31.5 98 135 A E < 0 0 196 -4,-2.0 -2,-0.3 -5,-0.1 -3,-0.2 0.960 360.0 360.0 -71.0 360.0 10.1 -20.4 32.8 99 ! 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 0.0 100 152 A N > 0 0 66 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 103.4 2.1 -22.8 28.3 101 153 A R T 3 + 0 0 236 -8,-0.3 4,-0.4 1,-0.3 3,-0.2 0.704 360.0 54.8 -55.6 -28.4 -0.6 -25.2 29.7 102 154 A E T 3> S+ 0 0 55 -13,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.555 85.5 86.4 -83.2 -10.9 -3.0 -22.2 29.9 103 155 A F H <> S+ 0 0 40 -3,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.901 88.0 44.6 -67.8 -43.0 -2.6 -21.2 26.3 104 156 A Y H > S+ 0 0 131 -4,-0.4 4,-2.2 -3,-0.2 -1,-0.2 0.916 113.9 52.2 -67.7 -46.5 -5.3 -23.5 24.7 105 157 A Y H > S+ 0 0 77 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.912 109.5 48.2 -50.6 -50.0 -7.8 -22.6 27.4 106 158 A I H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.925 110.2 53.8 -60.2 -41.5 -7.2 -18.9 26.9 107 159 A S H X S+ 0 0 7 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.883 109.6 47.4 -63.1 -40.7 -7.7 -19.5 23.1 108 160 A E H X S+ 0 0 94 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.866 110.9 49.4 -69.1 -42.7 -11.0 -21.2 23.6 109 161 A V H X S+ 0 0 30 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.949 113.1 48.9 -60.5 -43.7 -12.4 -18.6 26.0 110 162 A L H X S+ 0 0 5 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.864 110.6 49.9 -63.3 -42.9 -11.4 -15.9 23.5 111 163 A E H X S+ 0 0 77 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.888 110.1 49.7 -63.4 -42.1 -13.0 -17.7 20.6 112 164 A S H X S+ 0 0 68 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.915 111.1 51.0 -59.6 -44.8 -16.3 -18.2 22.5 113 165 A L H X>S+ 0 0 19 -4,-2.4 5,-2.6 2,-0.2 4,-0.6 0.903 110.3 48.5 -57.2 -46.2 -16.2 -14.5 23.3 114 166 A H H ><5S+ 0 0 90 -4,-2.3 3,-1.1 3,-0.2 -2,-0.2 0.911 111.0 50.6 -57.8 -46.4 -15.7 -13.6 19.6 115 167 A Y H 3<5S+ 0 0 212 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.870 106.4 55.1 -63.5 -33.9 -18.6 -15.9 18.6 116 168 A Q H 3<5S- 0 0 146 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.670 123.4-109.5 -73.5 -17.1 -20.7 -14.2 21.1 117 169 A G T <<5 + 0 0 43 -3,-1.1 -3,-0.2 -4,-0.6 2,-0.2 0.619 56.4 165.2 96.9 20.3 -19.9 -10.9 19.4 118 170 A N < + 0 0 36 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.0 -0.455 11.0 177.9 -65.0 135.4 -17.6 -9.3 22.0 119 171 A K + 0 0 146 -2,-0.2 -1,-0.1 31,-0.0 -5,-0.0 0.008 22.0 145.4-133.0 25.6 -15.7 -6.4 20.5 120 172 A D > - 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0 0 36 -3,-2.1 4,-1.1 1,-0.2 3,-1.0 -0.682 50.3-170.5 -89.1 93.1 -2.8 1.3 22.3 155 207 A W H 3> S+ 0 0 64 -2,-1.2 4,-2.5 1,-0.2 3,-0.3 0.842 74.9 61.9 -58.9 -41.2 0.8 0.7 21.4 156 208 A S H 3> S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.840 102.6 52.9 -62.5 -30.9 1.1 -3.0 22.2 157 209 A A H <> S+ 0 0 0 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.912 109.5 48.2 -68.2 -40.2 -1.5 -3.9 19.5 158 210 A W H X S+ 0 0 4 -4,-1.1 4,-2.3 -3,-0.3 -2,-0.2 0.899 111.9 49.8 -64.3 -43.5 0.3 -2.0 16.8 159 211 A L H X S+ 0 0 15 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.944 112.7 46.3 -59.1 -43.9 3.6 -3.7 17.9 160 212 A E H X S+ 0 0 27 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.885 110.5 54.8 -69.6 -33.0 1.9 -7.2 17.7 161 213 A L H < S+ 0 0 0 -4,-2.4 3,-0.4 2,-0.2 4,-0.3 0.918 107.6 48.9 -61.8 -44.7 0.4 -6.1 14.4 162 214 A S H >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.900 110.2 51.4 -62.6 -41.7 3.9 -5.4 13.0 163 215 A L H 3< S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.687 105.4 56.3 -71.4 -17.0 5.1 -8.7 14.3 164 216 A S T 3< S+ 0 0 1 -4,-1.1 2,-0.5 -3,-0.4 -1,-0.3 0.511 93.3 86.3 -83.8 -4.3 2.3 -10.5 12.5 165 217 A I < - 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