==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 20-APR-00 1EVS . COMPND 2 MOLECULE: ONCOSTATIN M; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.C.DELLER,K.R.HUDSON,S.IKEMIZU,J.BRAVO,E.Y.JONES,J.K.HEATH . 163 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 78.5 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 . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 2 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 4 A G 0 0 85 0, 0.0 123,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -75.6 15.2 7.2 44.3 2 5 A S - 0 0 114 1,-0.1 2,-0.5 122,-0.0 122,-0.1 0.041 360.0-126.0 -44.5 161.1 16.2 4.0 46.1 3 6 A a + 0 0 44 121,-0.1 2,-0.9 2,-0.1 -1,-0.1 -0.685 34.1 170.7-118.9 73.5 19.5 4.1 48.0 4 7 A S - 0 0 108 -2,-0.5 2,-0.5 2,-0.0 120,-0.0 -0.771 30.7-172.7 -81.2 107.8 21.5 1.2 46.6 5 8 A K + 0 0 51 -2,-0.9 2,-0.4 4,-0.1 -2,-0.1 -0.903 46.8 154.3-140.9 131.2 24.8 2.1 48.2 6 9 A E >> - 0 0 147 -2,-0.5 4,-2.4 1,-0.1 3,-0.5 -0.969 50.0-125.2-121.2 128.8 28.4 1.3 48.5 7 10 A Y H 3> S+ 0 0 70 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.868 105.8 49.3 -46.6 -47.5 30.2 4.5 49.6 8 11 A R H 3> S+ 0 0 162 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.836 110.7 49.2 -69.9 -30.3 32.6 4.6 46.7 9 12 A V H <> S+ 0 0 58 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.956 113.1 46.3 -72.7 -45.2 30.1 4.0 44.1 10 13 A L H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.923 112.0 50.9 -60.0 -45.7 27.8 6.7 45.3 11 14 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.3 5,-0.3 0.915 108.2 53.5 -61.0 -39.1 30.7 9.1 45.7 12 15 A G H X S+ 0 0 30 -4,-1.8 4,-2.3 1,-0.2 -1,-0.3 0.898 109.3 48.8 -62.1 -38.8 31.6 8.3 42.1 13 16 A Q H X S+ 0 0 92 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.859 112.3 47.4 -67.1 -39.1 28.1 9.1 41.0 14 17 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.902 112.1 49.4 -70.2 -41.3 28.1 12.4 42.9 15 18 A Q H X S+ 0 0 52 -4,-2.9 4,-2.2 -5,-0.2 5,-0.2 0.950 114.4 46.6 -61.7 -47.1 31.5 13.5 41.5 16 19 A K H X S+ 0 0 134 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.946 114.9 43.8 -61.4 -53.2 30.4 12.6 38.0 17 20 A Q H X S+ 0 0 39 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.919 115.6 46.5 -63.1 -42.6 27.0 14.4 38.2 18 21 A T H X S+ 0 0 0 -4,-2.5 4,-0.7 1,-0.2 140,-0.3 0.904 110.7 52.3 -69.5 -37.0 28.3 17.6 39.9 19 22 A D H < S+ 0 0 48 -4,-2.2 3,-0.3 -5,-0.3 -1,-0.2 0.811 111.0 49.6 -65.8 -29.4 31.3 17.9 37.5 20 23 A L H >< S+ 0 0 80 -4,-1.5 3,-1.8 -5,-0.2 -1,-0.2 0.894 103.1 59.2 -73.7 -43.3 28.9 17.7 34.6 21 24 A M H 3< S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.3 133,-0.2 0.587 89.9 71.0 -64.4 -12.3 26.4 20.3 35.9 22 25 A Q T 3< S+ 0 0 63 -4,-0.7 2,-0.7 -3,-0.3 -1,-0.3 0.677 72.0 110.3 -74.9 -20.5 29.1 23.1 36.0 23 26 A D X - 0 0 76 -3,-1.8 3,-2.4 -4,-0.2 4,-0.3 -0.459 59.2-157.0 -66.0 105.5 29.0 23.1 32.1 24 27 A T G > >S+ 0 0 52 -2,-0.7 5,-3.0 1,-0.3 3,-0.5 0.652 85.6 73.5 -58.7 -18.2 27.4 26.4 31.1 25 28 A S G 3 5S+ 0 0 54 1,-0.2 -1,-0.3 3,-0.2 -2,-0.1 0.625 90.7 61.0 -75.1 -3.3 26.3 24.9 27.8 26 29 A R G < 5S- 0 0 71 -3,-2.4 -1,-0.2 -6,-0.1 84,-0.2 0.789 129.1 -13.4 -93.6 -22.1 23.6 22.9 29.6 27 30 A L T <>5S+ 0 0 6 -3,-0.5 4,-2.1 -4,-0.3 5,-0.2 0.487 129.3 54.2-140.0 -61.1 21.5 25.7 31.1 28 31 A L H >5S+ 0 0 6 119,-0.2 4,-2.4 1,-0.2 5,-0.2 0.954 111.7 46.3 -50.3 -56.9 23.1 29.1 31.1 29 32 A D H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.869 113.5 54.4 -58.5 -29.8 20.3 27.8 26.1 31 34 A Y H X S+ 0 0 2 -4,-2.1 4,-1.6 2,-0.2 6,-0.2 0.944 106.4 48.6 -65.7 -48.5 18.8 30.3 28.5 32 35 A I H <>S+ 0 0 1 -4,-2.4 5,-2.8 -5,-0.2 6,-0.7 0.924 115.6 47.2 -57.9 -44.5 20.7 33.3 27.0 33 36 A R H ><5S+ 0 0 87 -4,-2.4 3,-2.1 -5,-0.2 -2,-0.2 0.966 110.3 47.6 -62.0 -56.6 19.6 32.2 23.6 34 37 A I H 3<5S+ 0 0 2 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.710 112.1 51.8 -65.3 -18.0 15.9 31.6 24.2 35 38 A Q T 3<5S- 0 0 15 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.255 114.9-113.1 -98.3 10.4 15.6 35.0 26.0 36 39 A G T < 5S+ 0 0 52 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.788 82.2 123.0 65.5 28.2 17.2 36.9 23.1 37 40 A L < + 0 0 3 -5,-2.8 2,-2.6 -6,-0.2 6,-0.2 0.496 30.7 111.1 -98.2 -4.6 20.3 37.8 25.2 38 41 A D + 0 0 79 -6,-0.7 -1,-0.1 -5,-0.2 3,-0.1 -0.316 42.0 115.3 -73.0 65.6 22.9 36.3 22.8 39 42 A V S >> S- 0 0 69 -2,-2.6 4,-2.3 1,-0.1 3,-0.7 -0.997 73.7-118.8-134.1 128.7 24.5 39.5 21.6 40 43 A P H 3> S+ 0 0 113 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.762 109.5 47.2 -33.3 -52.9 28.2 40.1 22.5 41 44 A K H 34 S+ 0 0 170 1,-0.2 4,-0.4 2,-0.2 3,-0.1 0.906 114.7 45.9 -65.6 -42.8 27.7 43.3 24.6 42 45 A L H X4 S+ 0 0 37 -3,-0.7 3,-2.1 1,-0.2 -1,-0.2 0.902 102.5 66.7 -67.5 -40.8 24.8 41.9 26.6 43 46 A R H >< S+ 0 0 79 -4,-2.3 3,-2.4 1,-0.3 -1,-0.2 0.881 91.8 58.9 -47.6 -49.4 26.5 38.6 27.3 44 47 A E T 3< S+ 0 0 139 -4,-1.2 3,-0.3 1,-0.3 -1,-0.3 0.764 96.4 66.8 -54.9 -22.8 29.2 40.2 29.4 45 48 A H T < S+ 0 0 88 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.317 79.9 83.8 -81.5 10.3 26.4 41.4 31.7 46 49 A b < + 0 0 4 -3,-2.4 -1,-0.2 98,-0.1 2,-0.2 -0.203 61.6 137.8-103.7 43.3 25.5 37.8 32.6 47 50 A R - 0 0 93 -3,-0.3 102,-0.1 1,-0.1 101,-0.1 -0.577 62.0 -84.2 -93.8 153.1 28.1 37.4 35.4 48 51 A E - 0 0 41 -2,-0.2 98,-0.1 100,-0.2 -1,-0.1 -0.055 43.3-114.3 -46.8 149.0 27.5 35.8 38.8 49 52 A R >> - 0 0 129 96,-0.3 3,-2.7 93,-0.1 4,-0.5 -0.808 35.9-111.7 -89.5 118.9 25.9 37.9 41.5 50 53 A P T 34 S+ 0 0 98 0, 0.0 -1,-0.0 0, 0.0 99,-0.0 -0.276 101.7 9.7 -53.3 129.5 28.4 38.4 44.4 51 54 A G T 34 S+ 0 0 80 2,-0.3 4,-0.0 1,-0.0 -3,-0.0 0.471 94.4 112.9 80.4 1.7 27.1 36.6 47.4 52 55 A A T <4 S+ 0 0 49 -3,-2.7 -1,-0.0 1,-0.2 94,-0.0 0.892 83.1 28.1 -72.2 -36.2 24.4 34.8 45.5 53 56 A F S < S- 0 0 15 -4,-0.5 -2,-0.3 1,-0.0 -1,-0.2 -0.953 94.2 -93.9-131.2 149.3 26.1 31.5 46.0 54 57 A P - 0 0 34 0, 0.0 102,-0.1 0, 0.0 2,-0.1 -0.235 46.4-118.4 -54.2 136.8 28.5 29.9 48.6 55 58 A S > - 0 0 47 1,-0.1 4,-2.4 101,-0.0 5,-0.2 -0.322 18.9-113.6 -74.4 159.9 32.2 30.3 47.7 56 59 A E H > S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.890 119.2 55.7 -58.6 -38.6 34.4 27.3 47.1 57 60 A E H > S+ 0 0 162 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.871 107.8 45.7 -62.9 -43.7 36.3 28.4 50.3 58 61 A T H > S+ 0 0 73 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.960 113.6 50.5 -64.3 -48.0 33.2 28.4 52.5 59 62 A L H >< S+ 0 0 2 -4,-2.4 3,-0.7 1,-0.2 4,-0.3 0.888 111.9 47.7 -56.8 -41.3 32.3 24.9 51.0 60 63 A R H >< S+ 0 0 102 -4,-2.8 3,-0.6 1,-0.2 -1,-0.2 0.853 105.4 59.5 -70.6 -32.8 35.8 23.6 51.7 61 64 A G H 3< S+ 0 0 69 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.707 91.1 83.9 -68.8 -12.6 35.6 24.9 55.2 62 65 A L T << S- 0 0 62 -4,-0.8 4,-0.4 -3,-0.7 -1,-0.2 0.634 79.9-128.8 -72.7 -25.2 32.5 22.8 56.0 63 66 A G <> - 0 0 51 -3,-0.6 4,-2.4 -4,-0.3 5,-0.2 -0.048 42.8 -72.6 88.3 145.7 33.1 19.3 57.1 64 67 A R H > S+ 0 0 107 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.892 127.6 34.8 -51.9 -58.9 31.3 16.3 55.5 65 68 A R H > S+ 0 0 76 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.922 117.8 54.5 -67.6 -39.6 27.7 16.5 56.7 66 69 A G H > S+ 0 0 20 -4,-0.4 4,-2.8 1,-0.2 5,-0.3 0.901 107.0 51.9 -60.6 -38.1 27.7 20.3 56.7 67 70 A F H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.958 110.7 46.1 -64.6 -48.5 28.8 20.3 53.1 68 71 A L H X S+ 0 0 4 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.890 114.1 49.8 -59.9 -41.7 26.0 17.9 52.1 69 72 A Q H X S+ 0 0 118 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.875 113.6 43.6 -64.4 -43.8 23.5 20.0 54.1 70 73 A T H X S+ 0 0 42 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.878 115.1 50.2 -69.7 -39.2 24.6 23.4 52.6 71 74 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.942 112.8 46.6 -63.3 -45.4 24.7 21.8 49.1 72 75 A N H X S+ 0 0 57 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.849 112.3 48.8 -67.0 -36.9 21.2 20.4 49.6 73 76 A A H X S+ 0 0 67 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.869 111.3 50.9 -70.8 -39.0 19.7 23.6 50.9 74 77 A T H X S+ 0 0 20 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.942 108.3 50.6 -63.7 -45.6 21.2 25.6 48.1 75 78 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.821 106.9 57.7 -61.1 -31.4 19.8 23.3 45.4 76 79 A G H X S+ 0 0 10 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.954 108.1 43.9 -62.1 -49.4 16.5 23.7 47.2 77 80 A C H X S+ 0 0 58 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.864 113.1 54.3 -62.3 -35.5 16.7 27.5 46.7 78 81 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.932 104.3 52.3 -66.2 -44.4 17.8 26.8 43.1 79 82 A L H X S+ 0 0 13 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.914 112.4 47.5 -57.4 -42.2 14.8 24.6 42.3 80 83 A H H X S+ 0 0 141 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.903 113.0 45.5 -66.8 -44.2 12.6 27.4 43.5 81 84 A R H X S+ 0 0 130 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.902 114.1 51.7 -64.5 -38.2 14.3 30.1 41.6 82 85 A L H X S+ 0 0 20 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.894 105.4 53.1 -64.7 -42.5 14.3 27.8 38.6 83 86 A A H X S+ 0 0 52 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.925 111.7 48.4 -59.3 -42.5 10.5 27.1 38.9 84 87 A D H X S+ 0 0 56 -4,-1.9 4,-1.0 2,-0.2 3,-0.3 0.924 112.1 46.8 -63.4 -48.1 10.1 30.9 38.9 85 88 A L H >< S+ 0 0 20 -4,-2.6 3,-0.5 1,-0.2 4,-0.2 0.900 109.9 55.1 -59.7 -43.8 12.3 31.4 35.8 86 89 A E H >< S+ 0 0 78 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.803 100.8 57.0 -62.2 -33.0 10.6 28.6 33.9 87 90 A Q H 3< S+ 0 0 137 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.846 110.2 45.7 -68.3 -31.8 7.1 30.1 34.3 88 91 A R T << S+ 0 0 105 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.359 90.9 109.6 -91.3 3.4 8.3 33.3 32.6 89 92 A L S < S- 0 0 16 -3,-0.9 -54,-0.1 -4,-0.2 -3,-0.0 -0.490 85.7 -86.1 -81.4 149.3 10.1 31.5 29.8 90 93 A P - 0 0 34 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.263 52.3-113.3 -52.2 139.9 8.7 31.6 26.2 91 94 A K >> - 0 0 119 1,-0.1 3,-2.4 -3,-0.1 4,-0.7 -0.555 17.4-117.6 -80.3 142.8 6.2 28.8 25.7 92 95 A A G >4 S+ 0 0 56 1,-0.3 3,-0.9 -2,-0.2 4,-0.4 0.826 113.1 56.7 -46.9 -41.0 6.9 25.9 23.4 93 96 A Q G 34 S+ 0 0 132 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.696 109.4 45.5 -70.1 -17.2 3.9 26.8 21.1 94 97 A D G <> S+ 0 0 73 -3,-2.4 4,-1.7 1,-0.1 -1,-0.2 0.481 85.8 92.7-102.3 -1.7 5.2 30.3 20.6 95 98 A L H S+ 0 0 5 -3,-0.9 5,-2.9 -4,-0.7 4,-0.5 0.918 83.7 49.6 -59.6 -50.0 8.9 29.5 19.8 96 99 A E H >45S+ 0 0 185 -4,-0.4 3,-1.7 1,-0.2 -1,-0.2 0.948 111.4 48.0 -55.3 -52.1 8.7 29.3 16.1 97 100 A R H 345S+ 0 0 240 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.844 114.9 47.7 -59.5 -31.3 6.8 32.6 15.6 98 101 A S H 3<5S- 0 0 77 -4,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.474 116.4-116.0 -88.9 -0.6 9.4 34.3 17.9 99 102 A G T <<5 + 0 0 67 -3,-1.7 -3,-0.2 -4,-0.5 2,-0.2 0.698 67.8 140.1 75.9 19.9 12.3 32.7 16.1 100 103 A L < - 0 0 45 -5,-2.9 2,-0.5 -6,-0.2 -1,-0.2 -0.539 52.2-110.5 -98.8 165.3 13.4 30.6 19.1 101 104 A N >> - 0 0 76 -2,-0.2 4,-1.4 1,-0.1 3,-0.9 -0.813 6.7-153.7-103.0 122.0 14.8 27.0 19.3 102 105 A I H 3> S+ 0 0 77 -2,-0.5 4,-2.5 1,-0.3 5,-0.2 0.853 97.3 64.4 -61.7 -30.6 12.8 24.1 20.9 103 106 A E H 3> S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.890 99.3 52.6 -62.8 -34.8 16.1 22.4 21.6 104 107 A D H <> S+ 0 0 6 -3,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.900 110.5 47.2 -65.2 -38.7 17.1 25.3 23.9 105 108 A L H X S+ 0 0 8 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.893 110.6 52.6 -70.6 -35.9 13.8 24.9 25.8 106 109 A E H X S+ 0 0 99 -4,-2.5 4,-0.6 2,-0.2 3,-0.2 0.911 108.4 49.8 -63.3 -45.1 14.3 21.1 26.0 107 110 A K H >X S+ 0 0 68 -4,-2.2 3,-1.6 1,-0.2 4,-0.6 0.937 109.6 52.8 -57.7 -45.7 17.8 21.5 27.5 108 111 A L H >< S+ 0 0 11 -4,-1.9 3,-0.7 1,-0.3 4,-0.4 0.782 101.5 60.1 -62.9 -28.2 16.3 23.9 30.1 109 112 A Q H 3< S+ 0 0 94 -4,-1.4 -1,-0.3 -3,-0.2 3,-0.2 0.636 93.6 64.6 -77.7 -11.4 13.7 21.4 31.0 110 113 A M H S+ 0 0 129 -4,-0.4 4,-2.6 -3,-0.2 5,-0.2 0.956 115.6 46.4 -65.5 -51.5 14.8 20.2 37.5 113 116 A P H > S+ 0 0 68 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.900 114.1 50.3 -58.9 -41.3 15.0 16.4 36.9 114 117 A N H X S+ 0 0 34 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.926 111.8 46.2 -61.2 -47.7 18.8 16.5 37.0 115 118 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.3 -1,-0.2 0.888 111.1 52.3 -65.1 -38.4 18.9 18.5 40.3 116 119 A L H X S+ 0 0 56 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.909 108.9 51.9 -62.3 -40.8 16.3 16.2 41.9 117 120 A G H X S+ 0 0 24 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.916 110.8 47.1 -60.6 -42.7 18.4 13.2 40.9 118 121 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.940 109.9 53.2 -65.0 -46.2 21.5 14.9 42.5 119 122 A R H X S+ 0 0 68 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.881 106.5 53.1 -56.9 -39.5 19.4 15.7 45.6 120 123 A N H X S+ 0 0 70 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.903 110.0 47.8 -61.6 -41.3 18.4 12.0 45.9 121 124 A N H X S+ 0 0 36 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.850 107.9 55.6 -70.5 -27.4 22.0 10.9 45.8 122 125 A I H X S+ 0 0 4 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.909 108.0 48.3 -69.9 -38.6 22.9 13.5 48.4 123 126 A Y H X S+ 0 0 140 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.915 109.2 52.5 -68.3 -43.5 20.3 12.0 50.7 124 127 A a H X S+ 0 0 1 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.946 112.0 46.5 -59.2 -40.3 21.6 8.5 50.1 125 128 A M H >X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.2 3,-1.1 0.895 107.3 55.9 -66.7 -41.0 25.2 9.7 51.0 126 129 A A H 3< S+ 0 0 16 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.850 104.3 55.5 -57.0 -37.9 23.9 11.5 54.1 127 130 A Q H 3< S+ 0 0 117 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.718 106.2 51.7 -68.4 -20.7 22.5 8.1 55.1 128 131 A L H << S+ 0 0 57 -3,-1.1 2,-0.2 -4,-0.7 -1,-0.2 0.675 88.3 97.6 -89.6 -19.4 26.0 6.6 54.8 129 132 A L S < S- 0 0 19 -4,-1.1 2,-0.8 -3,-0.4 -3,-0.0 -0.518 80.3-122.0 -73.3 138.0 27.7 9.2 57.0 130 133 A D 0 0 158 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.709 360.0 360.0 -81.8 111.6 28.3 8.1 60.6 131 134 A N 0 0 144 -2,-0.8 -2,-0.0 -4,-0.1 0, 0.0 -0.790 360.0 360.0-160.2 360.0 26.5 10.7 62.7 132 ! 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 0.0 133 156 A A 0 0 161 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -68.5 10.9 45.9 41.2 134 157 A S - 0 0 47 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.864 360.0-122.5-114.3 147.9 12.4 45.1 37.8 135 158 A D > - 0 0 108 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.156 41.8 -90.4 -77.3-179.4 10.8 45.2 34.4 136 159 A A H > S+ 0 0 55 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.823 126.1 53.8 -64.0 -32.0 10.8 42.1 32.2 137 160 A F H > S+ 0 0 106 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.952 110.5 46.1 -66.3 -48.3 14.0 43.0 30.5 138 161 A Q H > S+ 0 0 57 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.843 108.7 56.7 -63.6 -35.8 15.8 43.4 33.8 139 162 A R H X S+ 0 0 110 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.867 102.4 54.6 -67.5 -32.6 14.4 40.1 35.0 140 163 A K H X S+ 0 0 72 -4,-1.5 4,-1.9 -3,-0.3 -1,-0.2 0.943 108.2 50.5 -64.1 -44.7 15.8 38.2 32.0 141 164 A L H X S+ 0 0 9 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.875 107.7 51.9 -60.4 -41.1 19.3 39.6 32.9 142 165 A E H X S+ 0 0 67 -4,-1.8 4,-3.2 2,-0.2 -1,-0.2 0.891 106.8 53.9 -62.2 -39.8 18.9 38.5 36.6 143 166 A G H X S+ 0 0 2 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.920 108.5 52.0 -56.3 -42.3 18.0 35.0 35.3 144 167 A b H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.918 112.4 42.1 -54.7 -56.1 21.3 35.2 33.4 145 168 A R H X S+ 0 0 34 -4,-2.1 4,-2.3 2,-0.2 -96,-0.3 0.915 112.3 54.5 -65.9 -43.5 23.3 36.1 36.4 146 169 A F H X S+ 0 0 22 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.958 110.5 45.0 -56.7 -52.8 21.6 33.6 38.6 147 170 A L H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -119,-0.2 0.871 110.9 54.8 -60.6 -35.2 22.3 30.6 36.2 148 171 A H H X S+ 0 0 69 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.929 109.1 47.1 -63.3 -43.4 25.9 31.8 35.8 149 172 A G H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.864 109.1 56.0 -63.9 -37.0 26.3 31.8 39.6 150 173 A Y H X S+ 0 0 5 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.933 107.5 47.4 -63.9 -47.0 24.7 28.3 39.7 151 174 A H H X S+ 0 0 3 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.902 112.5 48.6 -60.9 -42.6 27.2 26.8 37.3 152 175 A R H X S+ 0 0 60 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.944 110.6 52.9 -63.3 -44.6 30.2 28.3 39.1 153 176 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.937 107.9 49.4 -54.4 -49.0 28.7 27.0 42.4 154 177 A M H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.861 107.9 55.9 -62.2 -30.5 28.5 23.4 40.9 155 178 A H H X S+ 0 0 72 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.953 109.4 44.7 -64.0 -49.6 32.1 23.8 39.8 156 179 A S H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.877 112.9 53.3 -60.2 -39.2 33.2 24.5 43.3 157 180 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.918 106.7 50.1 -64.2 -44.6 31.0 21.7 44.5 158 181 A G H X S+ 0 0 0 -4,-2.9 4,-1.8 -140,-0.3 -1,-0.2 0.866 108.0 55.8 -64.1 -32.1 32.6 19.2 42.1 159 182 A R H X S+ 0 0 87 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.920 107.1 47.9 -66.4 -42.3 36.0 20.4 43.4 160 183 A V H >< S+ 0 0 14 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.940 113.0 49.5 -63.5 -43.6 35.1 19.6 47.0 161 184 A F H >< S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.822 99.2 64.9 -65.5 -30.8 33.8 16.2 46.0 162 185 A S H 3< S+ 0 0 43 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.726 103.9 48.5 -65.8 -18.4 36.9 15.3 44.0 163 186 A K T << 0 0 152 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.283 360.0 360.0-102.4 9.3 38.9 15.4 47.3 164 187 A W < 0 0 50 -3,-1.8 -3,-0.0 -4,-0.1 0, 0.0 -0.421 360.0 360.0 -72.2 360.0 36.4 13.2 49.2