==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 08-MAR-94 1GNC . COMPND 2 MOLECULE: GRANULOCYTE COLONY-STIMULATING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.W.ZINK,A.ROSS,R.RUDOLPH,T.A.HOLAK . 175 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 64.6 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 . 6 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 1 0 1 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 M 0 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.8 106.8 22.5 -24.2 2 2 A T - 0 0 110 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.787 360.0-130.0-161.1 113.0 106.9 19.6 -21.7 3 3 A P - 0 0 122 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.052 48.7 -79.0 -57.4 164.5 106.0 15.8 -22.4 4 4 A L + 0 0 161 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.568 54.6 173.1 -71.5 111.0 103.6 14.1 -20.0 5 5 A G - 0 0 69 -2,-0.7 -1,-0.1 -3,-0.1 0, 0.0 -0.707 12.1-167.8-121.8 79.1 105.6 13.2 -16.9 6 6 A P - 0 0 78 0, 0.0 2,-0.5 0, 0.0 4,-0.1 -0.146 16.6-135.3 -61.4 160.1 103.1 11.8 -14.3 7 7 A A + 0 0 105 3,-0.1 2,-0.1 2,-0.1 -2,-0.0 -0.793 55.9 121.2-123.3 88.7 104.2 11.3 -10.7 8 8 A S S S- 0 0 87 -2,-0.5 -1,-0.0 0, 0.0 0, 0.0 -0.589 95.9 -58.6-150.5 81.7 103.0 7.9 -9.3 9 9 A S S S+ 0 0 99 -2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.864 89.5 141.3 46.6 40.6 105.8 5.6 -8.1 10 10 A L > + 0 0 106 -4,-0.1 3,-0.7 2,-0.1 2,-0.5 0.981 49.6 70.7 -74.2 -57.4 107.3 5.8 -11.6 11 11 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.471 77.0 79.8 -63.8 111.5 111.0 5.9 -10.6 12 12 A Q T 3> S+ 0 0 103 -2,-0.5 4,-1.9 0, 0.0 3,-0.3 0.033 71.6 64.3-175.6 -58.7 111.7 2.4 -9.3 13 13 A S H <> S+ 0 0 91 -3,-0.7 4,-2.0 1,-0.2 5,-0.1 0.890 104.9 53.8 -53.3 -39.2 112.3 -0.3 -12.1 14 14 A F H > S+ 0 0 143 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.914 106.3 51.7 -63.0 -40.2 115.5 1.7 -13.1 15 15 A L H > S+ 0 0 116 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.845 107.0 54.6 -65.0 -31.3 116.7 1.4 -9.4 16 16 A L H X S+ 0 0 73 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.916 107.4 49.1 -68.7 -41.8 116.0 -2.3 -9.6 17 17 A K H X S+ 0 0 119 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.953 111.1 49.3 -62.6 -48.7 118.3 -2.6 -12.7 18 18 A C H X S+ 0 0 64 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.917 109.2 53.2 -57.4 -43.1 121.1 -0.6 -11.0 19 19 A L H X S+ 0 0 11 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.919 107.0 51.7 -59.2 -43.1 120.7 -2.9 -7.9 20 20 A E H X S+ 0 0 67 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.907 108.1 52.5 -60.9 -40.6 121.2 -6.0 -10.2 21 21 A Q H X S+ 0 0 142 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.923 109.4 47.8 -62.4 -43.8 124.4 -4.4 -11.6 22 22 A V H X S+ 0 0 37 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.833 110.2 55.0 -66.9 -30.5 125.8 -3.9 -8.1 23 23 A R H X S+ 0 0 140 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.949 111.7 40.7 -68.2 -49.5 124.9 -7.5 -7.3 24 24 A K H X S+ 0 0 162 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.920 118.1 47.1 -66.7 -43.8 126.8 -9.1 -10.2 25 25 A I H X S+ 0 0 67 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.848 112.6 50.6 -68.2 -31.8 129.8 -6.7 -9.8 26 26 A Q H X S+ 0 0 29 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.897 110.2 49.5 -72.7 -38.6 129.9 -7.4 -6.0 27 27 A G H X S+ 0 0 37 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.925 111.7 48.4 -65.7 -43.3 129.8 -11.2 -6.6 28 28 A D H X S+ 0 0 113 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.929 113.6 46.5 -63.5 -43.7 132.7 -10.9 -9.2 29 29 A G H X S+ 0 0 3 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.773 110.9 55.9 -69.3 -24.3 134.7 -8.7 -6.7 30 30 A A H X S+ 0 0 15 -4,-1.5 4,-1.9 2,-0.2 5,-0.2 0.960 112.7 37.2 -73.0 -52.2 133.9 -11.2 -3.9 31 31 A A H X S+ 0 0 59 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.878 121.5 47.0 -67.9 -37.3 135.3 -14.4 -5.7 32 32 A L H X S+ 0 0 58 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.845 113.1 48.8 -73.7 -33.5 138.2 -12.4 -7.2 33 33 A Q H X S+ 0 0 35 -4,-1.5 4,-1.5 -5,-0.2 -2,-0.2 0.850 115.0 44.4 -75.4 -33.8 139.0 -10.7 -3.8 34 34 A E H X S+ 0 0 127 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.918 116.1 45.6 -76.3 -43.6 138.9 -14.0 -1.9 35 35 A K H X S+ 0 0 162 -4,-2.1 4,-2.2 -5,-0.2 5,-0.2 0.916 118.6 42.9 -65.5 -41.4 141.0 -16.0 -4.5 36 36 A L H X S+ 0 0 50 -4,-1.8 4,-1.5 -5,-0.2 5,-0.2 0.849 110.8 58.1 -72.1 -33.5 143.5 -13.1 -4.8 37 37 A a H X>S+ 0 0 7 -4,-1.5 4,-2.0 2,-0.2 5,-0.9 0.923 114.3 35.0 -63.7 -45.9 143.5 -12.7 -1.0 38 38 A A H <5S+ 0 0 44 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.930 115.8 53.8 -77.3 -44.0 144.6 -16.3 -0.3 39 39 A T H <5S+ 0 0 115 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.817 119.8 38.8 -58.8 -26.4 146.9 -16.6 -3.4 40 40 A Y H <5S- 0 0 79 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.936 143.3 -12.0 -86.7 -74.1 148.5 -13.4 -2.0 41 41 A K T <5S- 0 0 49 -4,-2.0 -3,-0.2 -5,-0.2 -4,-0.1 0.904 94.8 -96.6 -91.7 -75.4 148.6 -13.8 1.8 42 42 A L < - 0 0 73 -5,-0.9 -4,-0.2 2,-0.1 -3,-0.1 0.094 29.0-139.5-179.8 -39.2 146.5 -16.8 2.9 43 43 A a + 0 0 59 -6,-0.3 -5,-0.1 -5,-0.1 -6,-0.1 0.879 38.7 171.4 64.4 39.2 143.0 -15.4 4.0 44 44 A H - 0 0 128 1,-0.1 3,-0.2 -6,-0.1 4,-0.1 -0.250 38.4 -87.9 -73.8 169.4 142.7 -17.8 7.0 45 45 A P S S- 0 0 95 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.349 84.6 -26.5 -58.7-160.1 139.9 -17.4 9.6 46 46 A E S S+ 0 0 169 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.311 101.7 92.9 -56.1 129.9 140.3 -15.2 12.7 47 47 A E S > S+ 0 0 132 -3,-0.2 3,-0.7 -2,-0.0 4,-0.4 -0.089 83.0 39.6 179.9 -64.0 144.1 -14.8 13.5 48 48 A L T 3> S+ 0 0 40 -3,-0.5 4,-2.2 1,-0.2 5,-0.3 0.651 90.6 90.4 -81.4 -16.1 145.8 -11.8 11.9 49 49 A V H 3> S+ 0 0 40 -4,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.782 82.2 61.5 -51.6 -25.4 142.7 -9.6 12.6 50 50 A L H X> S+ 0 0 136 -3,-0.7 4,-2.2 2,-0.2 3,-0.7 0.994 108.7 36.4 -65.8 -62.3 144.4 -8.7 15.9 51 51 A L H 3> S+ 0 0 86 -4,-0.4 4,-2.1 1,-0.3 5,-0.4 0.794 117.4 56.4 -61.3 -26.5 147.5 -7.1 14.5 52 52 A G H 3X S+ 0 0 3 -4,-2.2 4,-0.9 3,-0.2 -1,-0.3 0.802 108.2 46.5 -75.8 -29.3 145.3 -5.7 11.7 53 53 A H H - 0 0 151 3,-0.1 4,-1.5 -2,-0.1 -1,-0.2 0.842 51.2-147.7 59.8 111.2 119.8 12.3 12.5 72 72 A L H > S+ 0 0 136 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.877 99.1 53.0 -75.6 -37.8 120.3 12.3 8.7 73 73 A A H > S+ 0 0 50 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.892 107.5 52.3 -65.1 -38.1 123.4 14.4 8.9 74 74 A G H > S+ 0 0 32 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.946 109.0 48.9 -63.5 -46.6 124.9 12.0 11.4 75 75 A b H X S+ 0 0 24 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.874 111.7 50.5 -60.9 -35.3 124.2 9.0 9.1 76 76 A L H X S+ 0 0 14 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.789 107.8 53.9 -73.1 -26.9 125.9 11.0 6.3 77 77 A S H X S+ 0 0 29 -4,-1.6 4,-2.0 -3,-0.3 53,-0.3 0.901 113.5 40.6 -73.9 -40.6 128.9 11.7 8.6 78 78 A Q H X S+ 0 0 80 -4,-2.2 4,-1.7 2,-0.2 5,-0.2 0.822 118.0 48.0 -76.5 -31.8 129.5 8.0 9.3 79 79 A L H X S+ 0 0 48 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.839 116.0 43.4 -77.9 -33.2 128.7 7.0 5.6 80 80 A H H X S+ 0 0 35 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.903 119.4 41.9 -78.6 -41.8 131.1 9.7 4.2 81 81 A S H X S+ 0 0 27 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.890 118.7 46.8 -71.6 -38.5 133.9 9.0 6.8 82 82 A G H X S+ 0 0 10 -4,-1.7 4,-2.1 -5,-0.2 5,-0.2 0.957 115.7 43.3 -68.2 -50.3 133.4 5.2 6.4 83 83 A L H X S+ 0 0 23 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.830 113.4 54.5 -65.3 -29.0 133.3 5.3 2.6 84 84 A F H X S+ 0 0 79 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.858 107.8 49.1 -72.1 -34.1 136.3 7.7 2.7 85 85 A L H X S+ 0 0 36 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.880 113.2 46.5 -72.0 -38.1 138.2 5.2 4.9 86 86 A Y H X S+ 0 0 9 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.866 114.6 47.0 -72.5 -36.1 137.5 2.3 2.5 87 87 A Q H X S+ 0 0 56 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.872 113.4 48.7 -73.7 -36.3 138.4 4.4 -0.6 88 88 A G H X S+ 0 0 7 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.944 113.2 46.4 -68.8 -46.6 141.6 5.7 1.0 89 89 A L H X S+ 0 0 15 -4,-2.2 4,-2.3 1,-0.2 3,-0.2 0.934 112.4 50.5 -61.6 -44.3 142.7 2.1 2.0 90 90 A L H X S+ 0 0 19 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.883 108.4 53.6 -61.0 -35.5 141.8 0.9 -1.5 91 91 A Q H X S+ 0 0 97 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.845 107.2 52.5 -67.7 -32.2 143.9 3.7 -2.8 92 92 A A H X S+ 0 0 7 -4,-1.7 4,-1.6 -3,-0.2 -2,-0.2 0.973 109.7 45.9 -68.2 -53.9 146.8 2.5 -0.6 93 93 A L H X S+ 0 0 61 -4,-2.3 4,-0.6 1,-0.3 3,-0.4 0.923 117.3 44.8 -55.2 -45.6 146.7 -1.2 -1.9 94 94 A E H < S+ 0 0 81 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.787 112.6 53.5 -69.6 -26.2 146.5 0.2 -5.5 95 95 A G H < S+ 0 0 53 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.697 91.5 78.8 -81.7 -20.0 149.3 2.7 -4.6 96 96 A I H < S- 0 0 36 -4,-1.6 -2,-0.1 -3,-0.4 -3,-0.1 0.964 96.0-120.5 -52.2 -82.0 151.6 -0.1 -3.3 97 97 A S S < S+ 0 0 106 -4,-0.6 2,-1.7 1,-0.1 3,-0.1 -0.083 82.4 97.2 169.8 -57.0 153.0 -1.6 -6.7 98 98 A P + 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.365 46.4 178.6 -60.3 86.7 152.2 -5.3 -7.1 99 99 A E - 0 0 112 -2,-1.7 5,-0.2 1,-0.1 -3,-0.0 0.975 1.2-179.9 -55.6 -57.3 149.0 -4.8 -9.3 100 100 A L S S+ 0 0 105 -3,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.702 70.0 3.8 62.4 18.7 148.5 -8.6 -9.7 101 101 A G > - 0 0 25 1,-0.1 3,-0.9 2,-0.1 4,-0.2 -0.188 65.5-127.4 140.2 127.6 145.4 -7.8 -11.9 102 102 A P T >> S+ 0 0 88 0, 0.0 3,-1.1 0, 0.0 4,-0.9 0.436 91.9 92.9 -74.5 0.0 143.7 -4.6 -13.3 103 103 A T H >> S+ 0 0 50 1,-0.3 4,-2.3 2,-0.2 3,-0.7 0.891 72.8 65.8 -61.9 -38.1 140.4 -5.8 -11.7 104 104 A L H <> S+ 0 0 40 -3,-0.9 4,-1.9 1,-0.3 -1,-0.3 0.795 98.2 56.4 -54.3 -27.3 141.1 -3.8 -8.5 105 105 A D H <> S+ 0 0 51 -3,-1.1 4,-1.4 2,-0.2 -1,-0.3 0.885 107.9 44.5 -74.2 -39.3 140.8 -0.6 -10.8 106 106 A T H S- 0 0 34 1,-0.2 4,-1.6 0, 0.0 5,-0.1 -0.947 82.8 -58.9 175.0-158.3 155.4 -3.6 4.2 145 145 A F H > S+ 0 0 131 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.983 132.5 38.0 -75.2 -62.4 154.5 -6.9 5.9 146 146 A Q H > S+ 0 0 46 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.829 117.4 55.6 -57.5 -31.5 152.0 -5.6 8.5 147 147 A R H > S+ 0 0 81 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.934 106.4 47.5 -68.9 -45.8 150.8 -3.1 5.9 148 148 A R H X S+ 0 0 101 -4,-1.6 4,-2.3 1,-0.2 5,-0.2 0.923 112.2 50.2 -62.1 -42.5 150.0 -5.9 3.3 149 149 A A H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.886 108.3 53.7 -63.4 -35.9 148.1 -7.8 6.0 150 150 A G H X S+ 0 0 1 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.860 108.6 51.0 -65.6 -34.5 146.2 -4.6 6.8 151 151 A G H X S+ 0 0 1 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.962 111.9 43.0 -68.9 -53.6 145.2 -4.4 3.1 152 152 A V H X S+ 0 0 22 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.896 114.8 51.8 -61.9 -38.4 143.9 -8.0 2.8 153 153 A L H X S+ 0 0 28 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.936 109.5 48.6 -64.8 -43.8 142.1 -7.7 6.2 154 154 A V H X S+ 0 0 4 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.849 107.6 58.2 -64.2 -31.1 140.4 -4.4 5.1 155 155 A A H X S+ 0 0 9 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.960 107.6 44.6 -63.4 -49.5 139.5 -6.2 1.8 156 156 A S H X S+ 0 0 73 -4,-2.1 4,-2.1 1,-0.2 3,-0.3 0.962 114.7 47.9 -59.0 -51.3 137.5 -8.9 3.8 157 157 A H H X S+ 0 0 55 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.776 109.0 57.3 -61.1 -24.1 135.9 -6.3 6.0 158 158 A L H X S+ 0 0 17 -4,-1.4 4,-1.6 -5,-0.2 -1,-0.2 0.903 106.6 46.3 -74.4 -40.5 135.1 -4.4 2.7 159 159 A Q H X S+ 0 0 20 -4,-2.0 4,-1.9 -3,-0.3 -2,-0.2 0.871 113.3 51.1 -69.3 -34.7 133.2 -7.4 1.3 160 160 A S H X S+ 0 0 47 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.969 112.3 43.9 -66.6 -52.5 131.3 -7.8 4.6 161 161 A F H X S+ 0 0 27 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.823 111.7 57.0 -62.1 -29.3 130.3 -4.1 4.8 162 162 A L H X S+ 0 0 50 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.901 107.1 46.9 -69.3 -40.2 129.4 -4.4 1.1 163 163 A E H X S+ 0 0 104 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.919 114.0 46.8 -68.2 -42.4 126.9 -7.3 1.7 164 164 A V H X S+ 0 0 43 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.836 111.1 53.3 -69.2 -29.9 125.3 -5.4 4.7 165 165 A S H X S+ 0 0 37 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.912 109.1 48.0 -71.0 -40.0 125.1 -2.2 2.5 166 166 A Y H X S+ 0 0 37 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.878 110.6 53.9 -66.5 -36.3 123.3 -4.2 -0.2 167 167 A R H X S+ 0 0 170 -4,-1.9 4,-1.9 2,-0.2 3,-0.3 0.982 112.3 40.4 -62.1 -58.2 121.0 -5.7 2.5 168 168 A V H < S+ 0 0 37 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.807 111.6 60.5 -62.4 -27.0 119.9 -2.2 3.9 169 169 A L H < S+ 0 0 84 -4,-1.7 3,-0.3 -5,-0.2 -1,-0.2 0.923 107.2 43.8 -66.9 -41.9 119.7 -1.0 0.3 170 170 A R H < S+ 0 0 128 -4,-2.0 2,-1.4 -3,-0.3 -2,-0.2 0.849 108.0 62.1 -70.5 -33.3 117.1 -3.6 -0.5 171 171 A H S < S+ 0 0 128 -4,-1.9 -1,-0.2 1,-0.2 3,-0.1 -0.439 77.2 96.2 -91.0 62.4 115.3 -2.8 2.8 172 172 A L + 0 0 129 -2,-1.4 -1,-0.2 -3,-0.3 -2,-0.1 -0.060 58.8 78.9-139.8 34.8 114.5 0.9 1.8 173 173 A A + 0 0 75 -3,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.091 47.4 124.8-134.7 35.7 110.9 0.8 0.5 174 174 A Q 0 0 171 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.976 360.0 360.0 -60.7 -57.1 108.9 0.7 3.7 175 175 A P 0 0 184 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.268 360.0 360.0 -61.3 360.0 106.7 3.8 2.9