==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 07-JAN-99 1B5L . COMPND 2 MOLECULE: INTERFERON TAU; . SOURCE 2 ORGANISM_SCIENTIFIC: PICHIA PASTORIS; . AUTHOR R.RADHAKRISHNAN,L.J.WALTER,P.S.SUBRAMANIAM,H.J.JOHNSON, . 152 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 78.3 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 2 0 0 1 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 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 1 A a > 0 0 87 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 147.6 16.4 -7.9 -9.5 2 2 A Y T 3 + 0 0 187 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.693 360.0 57.3 -67.1 -14.8 18.5 -10.2 -7.3 3 3 A L T 3> S+ 0 0 15 1,-0.2 4,-3.0 92,-0.1 -1,-0.3 0.214 71.9 109.8 -98.3 11.5 16.3 -9.2 -4.3 4 4 A S H <> S+ 0 0 26 -3,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.924 86.3 36.8 -50.3 -54.9 13.0 -10.3 -5.9 5 5 A R H > S+ 0 0 121 -3,-0.2 4,-2.0 -4,-0.2 -1,-0.2 0.896 115.3 54.6 -66.9 -43.2 12.5 -13.2 -3.6 6 6 A K H > S+ 0 0 79 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.910 107.0 53.2 -55.8 -44.7 13.9 -11.3 -0.6 7 7 A L H X S+ 0 0 8 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.875 107.8 49.2 -57.3 -45.0 11.4 -8.5 -1.3 8 8 A M H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.871 111.6 50.0 -65.1 -36.5 8.4 -11.0 -1.2 9 9 A L H X S+ 0 0 83 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.841 108.5 52.8 -69.9 -35.3 9.8 -12.5 2.1 10 10 A D H X S+ 0 0 2 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.945 111.3 47.1 -61.3 -48.0 10.0 -8.9 3.5 11 11 A A H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.915 110.4 50.4 -61.7 -46.2 6.4 -8.3 2.6 12 12 A R H X S+ 0 0 118 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.916 111.2 49.7 -59.8 -42.4 5.1 -11.5 4.0 13 13 A E H X S+ 0 0 86 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.867 110.4 49.2 -67.0 -38.0 6.9 -10.8 7.3 14 14 A N H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.913 111.0 50.3 -66.0 -40.5 5.5 -7.3 7.6 15 15 A L H X S+ 0 0 33 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.891 110.2 51.3 -61.7 -39.0 2.0 -8.6 6.9 16 16 A K H X S+ 0 0 121 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.914 111.4 46.0 -64.2 -44.8 2.6 -11.2 9.6 17 17 A L H X S+ 0 0 6 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.887 113.9 48.2 -64.8 -42.2 3.7 -8.6 12.2 18 18 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.918 112.4 48.8 -68.1 -40.2 0.9 -6.3 11.4 19 19 A D H X S+ 0 0 56 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.951 111.6 49.3 -64.9 -44.2 -1.7 -9.1 11.6 20 20 A R H X S+ 0 0 105 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.937 111.6 48.5 -60.9 -44.8 -0.4 -10.3 15.0 21 21 A M H < S+ 0 0 17 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.902 111.6 49.5 -66.4 -35.6 -0.4 -6.8 16.5 22 22 A N H >< S+ 0 0 17 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.943 111.4 49.4 -66.0 -43.8 -3.9 -6.2 15.3 23 23 A R H 3< S+ 0 0 193 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.763 114.4 44.9 -66.2 -25.6 -5.0 -9.6 16.8 24 24 A L T 3< S+ 0 0 118 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.404 80.0 138.6 -96.2 2.3 -3.3 -8.8 20.1 25 25 A S < - 0 0 21 -3,-1.1 -3,-0.1 -4,-0.4 -4,-0.0 -0.327 51.9-143.1 -55.9 116.0 -4.7 -5.2 20.2 26 26 A P S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.405 73.9 89.3 -59.1 -4.5 -5.8 -4.6 23.8 27 27 A H - 0 0 62 100,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.793 62.6-155.9-105.8 144.8 -8.8 -2.6 22.6 28 28 A S + 0 0 120 -2,-0.3 3,-0.1 2,-0.0 -1,-0.1 -0.211 33.7 172.8-105.6 39.5 -12.3 -3.8 21.8 29 29 A C - 0 0 28 1,-0.1 2,-0.2 2,-0.1 -2,-0.0 -0.085 40.9 -97.5 -46.8 146.8 -13.0 -0.8 19.5 30 30 A L - 0 0 123 1,-0.2 -1,-0.1 2,-0.0 102,-0.0 -0.520 17.3-132.0 -76.1 136.1 -16.2 -1.1 17.5 31 31 A Q + 0 0 197 -2,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.494 51.2 162.5 -61.7 -2.0 -15.9 -2.5 14.0 32 32 A D - 0 0 124 1,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.084 49.0 -87.3 -30.7 109.5 -18.2 0.6 13.3 33 33 A R + 0 0 195 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.467 53.7 165.6 -19.5 150.4 -17.9 1.1 9.5 34 34 A K - 0 0 82 -3,-0.1 2,-0.5 98,-0.0 -1,-0.1 -0.820 18.2-158.6-175.9 135.1 -15.2 3.2 7.8 35 35 A D - 0 0 108 -2,-0.2 101,-0.0 1,-0.1 -2,-0.0 -0.982 9.8-179.7-127.6 125.4 -14.0 3.6 4.2 36 36 A F - 0 0 18 -2,-0.5 79,-0.1 100,-0.0 -1,-0.1 0.339 42.9-123.4-104.3 4.8 -10.6 5.0 3.2 37 37 A G - 0 0 49 1,-0.2 78,-0.1 78,-0.1 -2,-0.1 0.892 32.7-167.5 55.9 46.7 -11.0 4.7 -0.5 38 38 A L - 0 0 15 1,-0.1 2,-2.8 74,-0.1 3,-0.3 -0.488 25.6-128.6 -65.5 124.7 -8.0 2.6 -1.2 39 39 A P > + 0 0 29 0, 0.0 3,-1.1 0, 0.0 4,-0.2 -0.315 44.5 162.2 -72.5 59.5 -7.3 2.6 -5.0 40 40 A Q T >> + 0 0 93 -2,-2.8 4,-1.0 1,-0.2 3,-0.7 0.753 57.2 84.2 -51.5 -26.1 -7.2 -1.3 -5.0 41 41 A E H >> + 0 0 126 -3,-0.3 3,-2.0 1,-0.2 4,-1.3 0.890 69.8 76.5 -41.4 -59.0 -7.7 -1.1 -8.8 42 42 A M H <>>S+ 0 0 19 -3,-1.1 5,-1.3 1,-0.3 4,-0.6 0.733 112.3 18.8 -20.3 -66.5 -4.0 -0.6 -9.5 43 43 A V H <45S+ 0 0 19 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.470 106.6 82.9 -95.3 -2.5 -3.0 -4.2 -9.0 44 44 A E H <<5S+ 0 0 159 -3,-2.0 -1,-0.2 -4,-1.0 -2,-0.2 0.810 119.3 7.0 -70.6 -26.8 -6.4 -5.8 -9.3 45 45 A G H <5S- 0 0 57 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.419 99.5-117.1-130.9 -5.2 -6.0 -5.7 -13.1 46 46 A D T <5 + 0 0 95 -4,-0.6 -3,-0.2 -5,-0.5 -4,-0.1 0.970 48.0 169.4 63.1 53.9 -2.4 -4.6 -13.5 47 47 A Q < + 0 0 132 -5,-1.3 2,-0.3 -6,-0.3 -1,-0.1 -0.096 47.2 76.0 -89.9 35.5 -3.5 -1.4 -15.3 48 48 A L S S- 0 0 26 -6,-0.2 5,-0.1 -2,-0.1 2,-0.0 -0.998 79.9-108.4-147.7 148.4 -0.1 0.2 -15.2 49 49 A Q >> - 0 0 133 -2,-0.3 4,-2.5 1,-0.1 3,-1.7 -0.284 35.6-112.6 -68.8 158.7 3.3 -0.0 -16.9 50 50 A K H 3> S+ 0 0 150 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.852 121.5 56.5 -61.1 -34.9 6.3 -1.5 -15.1 51 51 A D H 34 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.587 113.8 41.6 -72.8 -7.6 7.9 1.9 -15.1 52 52 A Q H <> S+ 0 0 69 -3,-1.7 4,-1.5 2,-0.1 -2,-0.2 0.713 107.7 60.2-105.3 -31.3 4.7 3.0 -13.3 53 53 A A H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.918 102.2 52.3 -62.7 -47.7 4.4 0.0 -11.0 54 54 A F H X S+ 0 0 37 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.946 109.1 45.7 -59.4 -54.8 7.7 0.6 -9.2 55 55 A P H > S+ 0 0 37 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.871 114.0 51.0 -60.0 -31.8 7.2 4.2 -8.3 56 56 A V H X S+ 0 0 3 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.918 111.7 46.3 -70.2 -40.9 3.6 3.5 -7.0 57 57 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.907 111.1 52.9 -66.3 -42.7 4.8 0.5 -4.9 58 58 A Y H X S+ 0 0 30 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.923 109.9 48.2 -60.6 -40.0 7.6 2.6 -3.5 59 59 A E H X S+ 0 0 34 -4,-1.8 4,-2.3 -5,-0.2 5,-0.2 0.876 109.0 53.5 -66.6 -38.3 5.2 5.4 -2.5 60 60 A M H X S+ 0 0 3 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.898 114.0 42.0 -61.8 -43.6 2.8 2.9 -0.8 61 61 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.876 113.0 51.6 -73.6 -38.7 5.7 1.5 1.3 62 62 A Q H X S+ 0 0 49 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.938 114.2 43.7 -63.6 -46.4 7.2 4.9 2.1 63 63 A Q H X S+ 0 0 28 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.885 112.5 53.7 -64.3 -39.6 3.9 6.2 3.3 64 64 A S H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 5,-0.2 0.951 111.9 45.3 -61.4 -46.5 3.2 2.9 5.1 65 65 A F H X S+ 0 0 27 -4,-3.1 4,-2.3 2,-0.2 5,-0.2 0.935 111.3 51.9 -61.7 -45.8 6.6 3.3 6.9 66 66 A N H X S+ 0 0 55 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.922 110.8 49.3 -58.2 -43.2 6.0 7.0 7.7 67 67 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.905 113.8 42.8 -62.3 -46.4 2.6 6.2 9.2 68 68 A F H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.785 111.5 56.1 -73.2 -24.3 3.9 3.4 11.4 69 69 A Y H X S+ 0 0 122 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.919 109.4 47.2 -69.9 -42.2 6.9 5.5 12.4 70 70 A T H < S+ 0 0 47 -4,-2.2 4,-0.4 -5,-0.2 -2,-0.2 0.858 111.9 49.4 -66.7 -36.6 4.4 8.1 13.5 71 71 A E H >X S+ 0 0 15 -4,-1.9 4,-1.2 1,-0.2 3,-1.2 0.919 111.5 49.2 -67.5 -41.5 2.4 5.6 15.4 72 72 A H H >< S+ 0 0 56 -4,-2.4 3,-0.6 1,-0.3 -2,-0.2 0.916 100.6 65.2 -61.4 -43.9 5.6 4.3 17.0 73 73 A S T 3< S+ 0 0 81 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.674 121.2 21.2 -53.9 -17.5 6.5 7.9 17.9 74 74 A S T <4 S+ 0 0 79 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.382 98.8 109.1-134.4 2.9 3.4 7.8 20.2 75 75 A A S << S- 0 0 33 -4,-1.2 -3,-0.1 -3,-0.6 52,-0.0 -0.018 81.9 -59.9 -70.3-177.1 2.6 4.2 20.9 76 76 A A > - 0 0 74 1,-0.1 3,-1.1 2,-0.1 -1,-0.2 -0.218 57.8-101.3 -62.4 156.2 3.1 2.5 24.3 77 77 A W T 3 S+ 0 0 274 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.688 113.9 28.3 -54.6 -28.2 6.7 2.4 25.8 78 78 A D T 3 + 0 0 134 5,-0.0 2,-1.6 4,-0.0 -1,-0.3 -0.343 67.9 146.4-131.5 53.6 7.5 -1.2 24.8 79 79 A T <> + 0 0 43 -3,-1.1 4,-1.6 1,-0.2 3,-0.3 -0.681 18.4 174.9 -90.7 86.6 5.5 -2.1 21.7 80 80 A T H > S+ 0 0 72 -2,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.765 72.1 57.9 -62.9 -26.8 8.2 -4.4 20.2 81 81 A L H > S+ 0 0 28 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.868 104.2 49.7 -72.0 -38.8 5.9 -5.4 17.3 82 82 A L H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.880 110.7 51.2 -67.7 -37.3 5.4 -2.0 16.1 83 83 A E H X S+ 0 0 104 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.925 110.9 47.6 -65.1 -44.7 9.2 -1.5 16.2 84 84 A Q H X S+ 0 0 88 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.844 110.4 52.8 -63.4 -37.0 9.8 -4.6 14.2 85 85 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.941 110.7 46.4 -65.5 -45.2 7.1 -3.6 11.7 86 86 A C H X S+ 0 0 8 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.951 115.1 47.6 -60.0 -49.9 8.8 -0.2 11.2 87 87 A T H X S+ 0 0 82 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.912 112.7 48.9 -57.4 -44.0 12.2 -2.0 10.9 88 88 A G H X S+ 0 0 9 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.867 111.4 49.4 -68.0 -31.7 10.7 -4.5 8.4 89 89 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.924 110.9 49.1 -75.0 -38.7 9.2 -1.8 6.3 90 90 A Q H X S+ 0 0 66 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.909 109.7 52.8 -62.1 -43.3 12.4 0.2 6.2 91 91 A Q H X S+ 0 0 88 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.924 108.6 49.9 -57.9 -46.3 14.2 -3.0 5.2 92 92 A Q H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.892 111.4 48.8 -60.7 -38.7 11.7 -3.5 2.3 93 93 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.919 110.2 51.8 -66.8 -42.9 12.2 0.1 1.1 94 94 A D H X S+ 0 0 78 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.911 110.4 48.2 -61.7 -41.5 16.0 -0.4 1.3 95 95 A H H X S+ 0 0 37 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.918 110.1 51.2 -64.9 -44.0 15.7 -3.5 -0.8 96 96 A L H X S+ 0 0 5 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.924 109.8 50.9 -59.0 -41.3 13.5 -1.8 -3.4 97 97 A D H >< S+ 0 0 58 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.883 105.2 55.8 -64.0 -37.6 16.1 1.1 -3.6 98 98 A T H 3< S+ 0 0 76 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.884 103.4 56.1 -61.1 -35.4 18.9 -1.4 -4.2 99 99 A a H 3< S+ 0 0 41 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.654 98.1 86.9 -69.1 -16.6 16.9 -2.7 -7.1 100 100 A R << 0 0 104 -3,-1.3 -3,-0.0 -4,-0.5 0, 0.0 -0.142 360.0 360.0 -75.3 175.9 16.9 0.8 -8.5 101 101 A G 0 0 124 -2,-0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.870 360.0 360.0-135.3 360.0 19.5 2.5 -10.7 102 ! 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 0.0 103 114 A M > 0 0 169 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -23.6 2.4 10.9 -11.2 104 115 A D H > + 0 0 70 2,-0.2 4,-2.1 1,-0.2 3,-0.2 0.967 360.0 40.3 -55.7 -58.5 -1.4 10.7 -11.4 105 116 A P H > S+ 0 0 35 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.886 116.3 52.2 -59.6 -36.4 -1.5 7.2 -9.8 106 117 A I H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.820 108.7 50.3 -65.6 -34.9 1.2 8.3 -7.3 107 118 A V H X S+ 0 0 62 -4,-2.5 4,-2.1 -3,-0.2 -1,-0.2 0.857 105.4 57.3 -71.1 -35.3 -0.9 11.4 -6.5 108 119 A T H X S+ 0 0 62 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.756 107.4 48.3 -65.3 -27.3 -3.8 9.0 -5.9 109 120 A V H X S+ 0 0 5 -4,-1.0 4,-2.7 2,-0.2 5,-0.2 0.917 108.5 52.4 -78.4 -46.6 -1.8 7.2 -3.3 110 121 A K H X S+ 0 0 100 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.864 110.2 49.6 -57.4 -36.8 -0.7 10.4 -1.6 111 122 A K H X S+ 0 0 156 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.873 108.1 53.5 -71.1 -37.2 -4.4 11.4 -1.4 112 123 A Y H X S+ 0 0 8 -4,-1.3 4,-0.7 1,-0.2 -2,-0.2 0.955 112.9 42.9 -61.0 -49.1 -5.4 8.0 0.1 113 124 A F H >X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 3,-0.6 0.836 108.8 58.7 -68.4 -30.0 -2.8 8.4 2.8 114 125 A Q H 3X S+ 0 0 41 -4,-1.9 4,-2.6 1,-0.3 -1,-0.2 0.874 102.5 54.5 -65.9 -34.0 -3.7 12.0 3.4 115 126 A G H 3X S+ 0 0 33 -4,-1.9 4,-1.4 2,-0.2 -1,-0.3 0.722 106.0 53.9 -68.6 -22.2 -7.2 10.8 4.1 116 127 A I H S+ 0 0 0 -4,-2.4 5,-3.2 2,-0.2 3,-0.4 0.918 114.4 50.1 -65.8 -42.5 -6.4 10.4 12.6 121 132 A Q H ><5S+ 0 0 114 -4,-3.8 3,-1.5 1,-0.2 -2,-0.2 0.908 108.9 50.0 -62.0 -45.1 -6.2 14.2 13.0 122 133 A E H 3<5S+ 0 0 140 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.679 113.9 47.1 -70.1 -17.0 -10.0 14.6 13.3 123 134 A K T ><5S- 0 0 99 -4,-0.9 3,-1.0 -3,-0.4 -1,-0.3 0.298 113.3-117.9-103.7 7.8 -10.0 11.9 15.9 124 135 A G T < 5 - 0 0 59 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.853 60.8 -72.7 59.2 33.5 -7.1 13.4 17.9 125 136 A Y T 3 - 0 0 50 -3,-1.0 4,-2.1 -6,-0.3 5,-0.1 -0.091 41.3-105.9 -61.2 162.2 -7.0 8.1 19.7 127 138 A D H > S+ 0 0 102 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.894 122.6 42.3 -55.9 -43.3 -6.2 4.5 20.5 128 139 A C H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.774 105.6 61.0 -77.3 -28.9 -9.2 3.3 18.4 129 140 A A H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.949 110.3 45.5 -60.6 -40.7 -8.6 5.8 15.6 130 141 A W H X S+ 0 0 16 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.873 108.5 52.8 -68.8 -40.8 -5.2 3.8 15.4 131 142 A E H X S+ 0 0 21 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.938 111.4 48.7 -62.1 -41.6 -6.7 0.3 15.6 132 143 A I H X S+ 0 0 31 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.900 111.6 48.1 -63.1 -44.6 -9.1 1.2 12.7 133 144 A V H X S+ 0 0 1 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.853 108.8 54.4 -64.7 -36.8 -6.2 2.6 10.6 134 145 A R H X S+ 0 0 12 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.782 107.7 49.8 -68.6 -29.6 -4.0 -0.5 11.3 135 146 A V H X S+ 0 0 60 -4,-1.4 4,-1.0 2,-0.2 3,-0.4 0.887 111.2 48.6 -75.9 -36.3 -6.8 -2.8 10.0 136 147 A E H >X S+ 0 0 5 -4,-1.8 4,-2.1 1,-0.2 3,-0.7 0.889 106.4 58.9 -66.2 -36.7 -7.0 -0.6 6.9 137 148 A M H 3X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.3 5,-0.3 0.768 94.7 62.2 -64.2 -26.4 -3.2 -0.8 6.7 138 149 A M H 3X S+ 0 0 46 -4,-0.9 4,-1.4 -3,-0.4 -1,-0.3 0.895 107.7 45.7 -64.4 -37.3 -3.6 -4.6 6.4 139 150 A R H