==== 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 27-APR-93 1BGC . COMPND 2 MOLECULE: GRANULOCYTE COLONY-STIMULATING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR B.LOVEJOY,D.CASCIO,D.EISENBERG . 158 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 80.4 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 1 1 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 9 A S 0 0 87 0, 0.0 158,-0.2 0, 0.0 157,-0.1 0.000 360.0 360.0 360.0 -18.6 -42.0 -51.9 84.6 2 10 A L - 0 0 3 156,-1.9 2,-0.1 153,-0.2 111,-0.0 -0.836 360.0-119.2 -98.1 134.2 -38.6 -50.2 84.8 3 11 A P > - 0 0 58 0, 0.0 4,-1.8 0, 0.0 3,-0.4 -0.481 17.1-121.3 -68.8 148.8 -38.5 -47.1 87.1 4 12 A Q H > S+ 0 0 129 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.811 112.4 60.6 -59.1 -33.4 -37.6 -43.8 85.5 5 13 A S H > S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.937 106.3 47.2 -62.0 -38.4 -34.6 -43.4 87.9 6 14 A F H > S+ 0 0 24 -3,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.914 109.8 53.1 -66.1 -42.5 -33.2 -46.7 86.4 7 15 A L H X S+ 0 0 3 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.938 107.6 50.5 -62.5 -40.0 -33.8 -45.5 82.9 8 16 A L H X S+ 0 0 114 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.890 109.7 50.2 -69.6 -32.1 -31.9 -42.2 83.6 9 17 A K H X S+ 0 0 88 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.892 110.0 51.5 -65.7 -41.7 -28.9 -44.2 85.0 10 18 A C H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.904 108.6 51.3 -60.3 -40.4 -29.1 -46.4 81.8 11 19 A L H X S+ 0 0 49 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.929 110.9 48.5 -59.8 -45.4 -29.0 -43.2 79.7 12 20 A E H X S+ 0 0 106 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.958 114.3 44.9 -60.6 -51.2 -26.0 -42.0 81.6 13 21 A Q H X S+ 0 0 19 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.871 112.8 48.9 -64.7 -40.4 -24.1 -45.3 81.2 14 22 A V H X S+ 0 0 5 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.916 111.7 50.4 -69.3 -35.7 -24.9 -45.8 77.5 15 23 A R H X S+ 0 0 161 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.920 109.8 51.9 -66.6 -34.4 -23.8 -42.2 76.8 16 24 A K H X S+ 0 0 87 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.941 111.3 45.6 -64.8 -47.5 -20.5 -42.9 78.7 17 25 A I H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.931 112.1 52.5 -61.8 -42.9 -19.8 -46.1 76.7 18 26 A Q H X S+ 0 0 32 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.910 108.0 49.8 -59.4 -40.7 -20.6 -44.2 73.5 19 27 A A H X S+ 0 0 61 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.850 110.9 51.9 -65.7 -32.8 -18.1 -41.4 74.3 20 28 A D H X S+ 0 0 15 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.893 108.8 48.8 -67.7 -44.6 -15.5 -44.1 75.0 21 29 A G H X S+ 0 0 7 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.899 110.1 53.5 -61.7 -40.1 -16.2 -45.7 71.6 22 30 A A H X S+ 0 0 46 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.950 108.9 46.8 -63.1 -45.8 -15.8 -42.3 70.0 23 31 A E H X S+ 0 0 67 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.906 108.9 56.4 -63.1 -39.5 -12.5 -41.6 71.6 24 32 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.938 110.1 44.4 -54.7 -52.4 -11.3 -45.1 70.5 25 33 A Q H X S+ 0 0 55 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.870 111.7 53.3 -62.5 -37.2 -12.1 -44.4 66.9 26 34 A E H X S+ 0 0 126 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.955 112.8 44.9 -60.1 -49.5 -10.5 -40.9 67.1 27 35 A R H X>S+ 0 0 111 -4,-2.6 4,-3.0 2,-0.2 5,-0.6 0.877 109.8 52.5 -64.6 -44.9 -7.3 -42.5 68.4 28 36 A L H X5S+ 0 0 0 -4,-2.6 4,-1.5 3,-0.2 6,-1.4 0.903 114.5 45.1 -56.2 -39.6 -7.2 -45.3 65.8 29 37 A a H X5S+ 0 0 36 -4,-2.1 4,-1.8 4,-0.3 -2,-0.2 0.967 118.0 43.5 -68.5 -49.0 -7.5 -42.7 63.1 30 38 A A H <5S+ 0 0 66 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.983 126.5 28.7 -61.4 -62.4 -4.9 -40.4 64.7 31 39 A A H <5S+ 0 0 52 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.890 139.2 19.5 -69.6 -44.0 -2.3 -43.1 65.6 32 40 A H H <> + 0 0 102 1,-0.1 4,-1.8 -3,-0.1 3,-1.0 -0.708 47.3 176.3-129.9 84.2 -13.3 -44.5 57.6 37 45 A P H 3> S+ 0 0 50 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.809 81.0 61.7 -59.8 -30.1 -15.5 -47.0 59.6 38 46 A E H 3> S+ 0 0 77 2,-0.2 4,-0.6 1,-0.2 -2,-0.0 0.842 105.0 47.8 -63.8 -33.6 -17.9 -47.4 56.6 39 47 A E H X4 S+ 0 0 116 -3,-1.0 3,-0.9 1,-0.2 4,-0.3 0.953 114.1 46.3 -69.8 -47.3 -15.1 -48.7 54.5 40 48 A L H >< S+ 0 0 22 -4,-1.8 3,-2.4 1,-0.2 -2,-0.2 0.829 95.5 74.6 -66.6 -28.3 -14.0 -51.2 57.2 41 49 A M H >< S+ 0 0 68 -4,-2.2 3,-1.9 1,-0.3 4,-0.2 0.841 83.7 69.0 -55.6 -28.3 -17.6 -52.4 57.9 42 50 A L T << S+ 0 0 132 -3,-0.9 3,-0.4 -4,-0.6 4,-0.3 0.808 93.9 58.5 -65.0 -19.3 -17.5 -54.4 54.7 43 51 A L T <> S+ 0 0 69 -3,-2.4 4,-1.8 -4,-0.3 -1,-0.3 0.473 71.8 102.3 -92.1 5.6 -14.8 -56.7 56.3 44 52 A R H <>>S+ 0 0 18 -3,-1.9 5,-2.2 1,-0.2 4,-0.8 0.885 84.1 46.1 -55.6 -44.5 -16.8 -57.9 59.4 45 53 A H H >45S+ 0 0 176 -3,-0.4 3,-0.6 -4,-0.2 -1,-0.2 0.908 110.2 54.2 -68.5 -40.2 -17.7 -61.3 57.9 46 54 A S H 345S+ 0 0 103 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.790 113.7 42.6 -58.2 -35.7 -14.1 -61.9 56.7 47 55 A L H 3<5S- 0 0 25 -4,-1.8 -1,-0.2 -3,-0.1 -2,-0.2 0.538 111.6-123.5 -88.5 -8.2 -12.9 -61.2 60.3 48 56 A G T <<5 + 0 0 41 -4,-0.8 -3,-0.2 -3,-0.6 -4,-0.1 0.751 48.5 164.7 76.8 24.0 -15.7 -63.3 61.8 49 57 A I < - 0 0 13 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.625 24.6-149.2 -81.5 119.7 -17.1 -60.5 64.1 50 58 A P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.274 3.8-131.7 -81.5 168.6 -20.6 -61.6 65.3 51 59 A Q - 0 0 78 -2,-0.0 93,-0.0 96,-0.0 92,-0.0 -0.949 20.2-122.5-119.4 146.5 -23.6 -59.3 66.1 52 60 A A - 0 0 17 -2,-0.4 2,-0.2 22,-0.0 22,-0.0 -0.785 29.4-122.5 -89.9 128.6 -25.6 -59.6 69.4 53 61 A P + 0 0 87 0, 0.0 21,-0.2 0, 0.0 3,-0.1 -0.472 31.5 173.4 -73.4 141.0 -29.4 -60.2 68.8 54 62 A L > + 0 0 22 -2,-0.2 3,-2.2 1,-0.1 4,-0.4 -0.061 31.0 132.5-133.9 33.3 -31.9 -57.8 70.3 55 63 A S G > S+ 0 0 68 1,-0.3 3,-1.7 2,-0.2 6,-0.4 0.888 71.1 59.5 -58.2 -31.6 -35.2 -59.1 68.8 56 64 A S G 3 S+ 0 0 16 1,-0.3 7,-2.3 10,-0.2 11,-0.5 0.529 100.7 55.3 -76.6 -6.3 -36.9 -59.0 72.2 57 65 A b G < S+ 0 0 2 -3,-2.2 -1,-0.3 5,-0.2 2,-0.2 0.435 84.2 103.1-101.4 -0.6 -36.3 -55.3 72.5 58 66 A S S X> S- 0 0 32 -3,-1.7 3,-1.1 -4,-0.4 4,-0.5 -0.569 81.1-121.3 -80.6 148.7 -38.0 -54.5 69.2 59 67 A S T 34 S+ 0 0 82 1,-0.3 3,-0.5 -2,-0.2 -1,-0.1 0.829 110.9 60.5 -52.8 -37.8 -41.6 -53.0 69.5 60 68 A Q T 34 S+ 0 0 91 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.861 125.2 13.5 -59.6 -36.2 -42.9 -55.8 67.4 61 69 A S T <4 S+ 0 0 60 -3,-1.1 -2,-0.2 -6,-0.4 -1,-0.2 -0.042 85.2 166.4-140.9 40.4 -41.8 -58.6 69.9 62 70 A L < + 0 0 54 -4,-0.5 2,-0.3 -3,-0.5 -5,-0.2 -0.196 4.3 170.9 -57.6 129.2 -40.9 -56.6 73.0 63 71 A Q > - 0 0 114 -7,-2.3 4,-2.7 1,-0.2 5,-0.3 -0.974 30.3-142.0-144.0 137.2 -40.5 -58.7 76.2 64 72 A L H > S+ 0 0 55 -2,-0.3 4,-2.3 2,-0.2 5,-0.3 0.959 102.4 36.3 -67.0 -53.8 -39.1 -57.4 79.5 65 73 A R H > S+ 0 0 121 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.963 120.7 49.4 -65.4 -48.9 -37.1 -60.5 80.5 66 74 A G H > S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 -10,-0.2 0.890 112.6 45.9 -56.1 -44.3 -36.1 -61.2 76.9 67 75 A b H X S+ 0 0 0 -4,-2.7 4,-2.4 -11,-0.5 5,-0.2 0.988 116.5 44.2 -65.6 -52.2 -34.9 -57.7 76.2 68 76 A L H X S+ 0 0 2 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.910 114.8 49.9 -58.5 -37.3 -33.0 -57.3 79.4 69 77 A N H X S+ 0 0 39 -4,-3.1 4,-2.8 -5,-0.3 -1,-0.2 0.920 111.6 47.4 -72.3 -37.8 -31.5 -60.8 79.0 70 78 A Q H X S+ 0 0 42 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.846 109.7 53.0 -71.8 -33.4 -30.4 -60.1 75.5 71 79 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.956 113.0 45.1 -66.5 -43.8 -28.9 -56.8 76.4 72 80 A H H X S+ 0 0 18 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.942 113.8 48.1 -64.6 -45.9 -26.9 -58.5 79.2 73 81 A G H X S+ 0 0 43 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.922 113.0 50.5 -60.5 -39.6 -25.8 -61.4 76.9 74 82 A G H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.905 106.1 53.4 -63.8 -43.3 -24.8 -58.9 74.2 75 83 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.870 108.2 51.5 -67.1 -28.7 -22.8 -56.8 76.7 76 84 A F H X S+ 0 0 91 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.887 105.9 54.6 -76.6 -30.8 -20.8 -60.0 77.6 77 85 A L H X S+ 0 0 32 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.961 109.6 47.3 -60.4 -49.3 -20.1 -60.8 74.0 78 86 A Y H X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.856 108.1 55.4 -63.2 -34.1 -18.6 -57.3 73.6 79 87 A Q H X S+ 0 0 37 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.940 111.3 45.7 -57.5 -47.1 -16.6 -57.8 76.8 80 88 A G H X S+ 0 0 26 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.897 112.5 49.4 -62.8 -44.1 -15.2 -61.0 75.1 81 89 A L H X S+ 0 0 0 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.912 111.5 48.3 -65.3 -40.4 -14.5 -59.2 71.8 82 90 A L H ><>S+ 0 0 1 -4,-2.4 3,-0.5 2,-0.2 5,-0.5 0.917 111.8 50.6 -66.1 -37.0 -12.7 -56.3 73.4 83 91 A Q H ><5S+ 0 0 130 -4,-1.9 3,-1.7 -5,-0.2 -2,-0.2 0.928 104.5 58.3 -65.8 -42.6 -10.6 -58.8 75.5 84 92 A A H 3<5S+ 0 0 33 -4,-2.5 43,-0.5 1,-0.3 -1,-0.2 0.763 94.0 66.4 -62.0 -23.9 -9.8 -60.7 72.2 85 93 A L T X<5S- 0 0 0 -4,-1.0 3,-1.8 -3,-0.5 -1,-0.3 0.657 94.0-144.8 -70.7 -17.2 -8.2 -57.5 70.7 86 94 A A T < 5 - 0 0 83 -3,-1.7 -3,-0.1 -4,-0.3 -2,-0.1 0.879 66.9 -49.4 52.3 47.8 -5.4 -57.7 73.4 87 95 A G T 3 > S- 0 0 13 -2,-2.5 4,-2.5 44,-0.1 3,-1.0 -0.966 73.2 -95.1-164.4 159.6 -1.5 -51.5 70.4 90 98 A P T 34 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.794 124.2 52.6 -51.2 -27.6 0.5 -49.7 73.2 91 99 A E T 34 S+ 0 0 107 1,-0.2 4,-0.2 2,-0.1 -3,-0.1 0.773 117.4 35.1 -78.6 -31.1 -1.1 -46.3 72.0 92 100 A L T X> S+ 0 0 1 -3,-1.0 4,-2.0 -5,-0.2 3,-0.8 0.744 91.6 91.4 -98.9 -21.7 -4.7 -47.6 72.2 93 101 A A H 3X S+ 0 0 26 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.846 84.5 51.2 -50.8 -46.4 -4.5 -49.9 75.2 94 102 A P H 3> S+ 0 0 78 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.880 111.4 49.1 -55.1 -42.9 -5.5 -47.3 78.0 95 103 A T H <> S+ 0 0 17 -3,-0.8 4,-2.1 -4,-0.2 -2,-0.2 0.912 110.3 51.3 -65.0 -39.7 -8.6 -46.3 75.9 96 104 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 -9,-0.2 -1,-0.2 0.911 106.1 54.5 -65.2 -41.6 -9.6 -49.9 75.5 97 105 A D H X S+ 0 0 92 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.930 108.0 49.2 -61.8 -41.1 -9.3 -50.6 79.3 98 106 A T H X S+ 0 0 64 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.942 111.5 49.0 -61.2 -44.7 -11.7 -47.7 80.1 99 107 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.910 111.0 51.5 -58.7 -44.2 -14.2 -49.0 77.5 100 108 A Q H X S+ 0 0 34 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.933 111.1 46.9 -60.3 -44.4 -13.9 -52.5 79.0 101 109 A L H X S+ 0 0 109 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.957 114.0 47.4 -61.5 -49.5 -14.6 -51.2 82.5 102 110 A D H X S+ 0 0 24 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.876 112.4 49.1 -64.4 -36.8 -17.6 -49.1 81.4 103 111 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.949 114.9 44.2 -63.6 -47.2 -19.1 -52.0 79.4 104 112 A T H X S+ 0 0 49 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.854 110.2 54.5 -69.8 -34.2 -18.7 -54.4 82.3 105 113 A D H X S+ 0 0 78 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.953 111.4 46.1 -63.1 -42.9 -20.0 -52.0 84.9 106 114 A F H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.941 109.0 54.3 -67.5 -44.9 -23.2 -51.4 82.9 107 115 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.864 107.7 51.2 -57.9 -37.3 -23.7 -55.2 82.3 108 116 A T H X S+ 0 0 65 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.925 107.0 52.6 -68.5 -39.6 -23.6 -55.8 86.1 109 117 A N H X S+ 0 0 49 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.878 108.0 51.9 -62.1 -37.9 -26.2 -53.1 86.8 110 118 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.955 109.3 50.1 -62.2 -47.7 -28.5 -54.8 84.2 111 119 A W H X S+ 0 0 100 -4,-2.0 4,-2.6 1,-0.2 9,-0.3 0.919 110.2 49.5 -57.1 -48.0 -28.0 -58.2 86.0 112 120 A L H X S+ 0 0 80 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.875 110.6 49.9 -60.8 -37.6 -28.9 -56.7 89.4 113 121 A Q H X S+ 0 0 30 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.903 110.0 51.3 -68.7 -39.1 -32.0 -55.0 88.0 114 122 A M H >X S+ 0 0 2 -4,-2.3 4,-3.5 2,-0.2 3,-0.6 0.910 109.3 51.1 -61.9 -43.4 -33.1 -58.3 86.5 115 123 A E H 3< S+ 0 0 49 -4,-2.6 -2,-0.2 1,-0.2 4,-0.2 0.965 109.7 48.2 -59.4 -50.6 -32.5 -59.9 89.9 116 124 A D H 3< S+ 0 0 134 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.666 123.2 35.7 -65.7 -11.8 -34.7 -57.3 91.7 117 125 A L H << S- 0 0 74 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.762 131.5 -56.7-103.2 -48.5 -37.4 -57.8 89.0 118 126 A G S < S- 0 0 45 -4,-3.5 -3,-0.1 -5,-0.2 -2,-0.1 -0.179 85.8 -21.0 150.6 116.2 -37.2 -61.6 88.2 119 127 A A + 0 0 69 -4,-0.2 -4,-0.2 1,-0.1 -5,-0.0 0.570 50.1 175.3 48.2 63.9 -34.4 -64.2 87.0 120 128 A A 0 0 27 -9,-0.3 -1,-0.1 -8,-0.1 -51,-0.0 -0.355 360.0 360.0 -79.8 155.6 -31.1 -63.4 85.1 121 129 A P 0 0 95 0, 0.0 -1,-0.0 0, 0.0 -10,-0.0 -0.962 360.0 360.0 -93.8 360.0 -28.2 -65.6 84.1 122 ! 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 0.0 123 137 A A 0 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.1 -17.5 -68.9 70.0 124 138 A M - 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