==== 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 1BGE . COMPND 2 MOLECULE: GRANULOCYTE COLONY-STIMULATING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR B.LOVEJOY,D.CASCIO,D.EISENBERG . 317 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 82.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 10 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 2 0 0 1 1 1 0 2 1 0 RESIDUES PER ALPHA HELIX . 1 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 P 0 0 105 0, 0.0 158,-0.2 0, 0.0 159,-0.2 0.000 360.0 360.0 360.0 -58.2 27.1 6.1 86.3 2 10 A L B -a 159 0A 0 156,-2.5 158,-0.5 153,-0.2 5,-0.1 -0.817 360.0-120.5 -84.1 121.1 23.5 6.5 86.8 3 11 A P >> - 0 0 50 0, 0.0 4,-1.9 0, 0.0 3,-0.9 -0.310 11.1-122.4 -55.2 144.8 22.8 6.4 90.6 4 12 A Q H 3> S+ 0 0 99 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.856 113.3 60.5 -50.7 -39.8 20.5 3.8 92.1 5 13 A S H 3> S+ 0 0 75 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.860 104.6 48.8 -63.5 -34.1 18.4 6.6 93.5 6 14 A F H <> S+ 0 0 0 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.901 111.6 48.4 -71.2 -46.5 17.8 7.8 90.0 7 15 A L H X S+ 0 0 6 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.910 111.4 49.3 -60.6 -43.9 16.8 4.3 88.7 8 16 A L H X S+ 0 0 75 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.941 112.8 49.1 -56.5 -44.0 14.4 3.7 91.7 9 17 A K H X S+ 0 0 81 -4,-1.6 4,-2.3 -5,-0.3 5,-0.3 0.932 111.9 48.1 -63.7 -45.4 12.8 7.1 91.0 10 18 A C H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.959 110.7 51.6 -59.3 -51.0 12.5 6.2 87.3 11 19 A L H X S+ 0 0 55 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.882 112.7 45.9 -50.8 -46.0 11.0 2.8 88.1 12 20 A E H X S+ 0 0 130 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.903 116.5 42.8 -65.8 -45.5 8.4 4.5 90.4 13 21 A Q H X S+ 0 0 26 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.921 115.0 50.4 -68.6 -42.4 7.4 7.2 87.9 14 22 A M H X S+ 0 0 0 -4,-3.2 4,-2.8 -5,-0.3 5,-0.2 0.962 110.5 48.3 -61.6 -50.9 7.4 4.8 85.0 15 23 A R H X S+ 0 0 111 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.819 111.7 53.6 -62.8 -24.8 5.1 2.3 86.8 16 24 A K H X S+ 0 0 88 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.966 110.1 43.1 -70.3 -49.4 2.9 5.3 87.7 17 25 A V H X S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.928 114.7 52.9 -58.5 -46.7 2.5 6.5 84.1 18 26 A Q H X S+ 0 0 25 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.893 107.9 48.9 -62.3 -39.1 2.0 3.0 82.9 19 27 A A H X S+ 0 0 55 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.894 111.6 50.5 -70.0 -34.7 -0.8 2.4 85.5 20 28 A D H X S+ 0 0 17 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.926 110.9 48.0 -64.9 -44.3 -2.5 5.7 84.4 21 29 A G H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.894 109.9 54.1 -63.3 -36.1 -2.3 4.7 80.7 22 30 A T H X S+ 0 0 51 -4,-1.9 4,-2.4 -5,-0.2 5,-0.3 0.940 105.3 51.8 -65.7 -39.8 -3.7 1.3 81.6 23 31 A A H X S+ 0 0 43 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.884 111.4 48.9 -65.3 -34.5 -6.7 2.8 83.4 24 32 A L H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.941 111.7 47.8 -67.0 -48.1 -7.4 4.9 80.2 25 33 A Q H X S+ 0 0 39 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.860 111.9 49.0 -63.6 -36.3 -7.1 1.9 77.9 26 34 A E H X S+ 0 0 135 -4,-2.4 4,-1.9 2,-0.2 5,-0.3 0.865 111.0 50.5 -76.7 -30.4 -9.4 -0.2 80.0 27 35 A T H X S+ 0 0 55 -4,-1.7 4,-1.7 -5,-0.3 5,-0.3 0.884 114.5 43.7 -67.1 -39.3 -12.0 2.5 80.2 28 36 A L H X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.2 6,-1.2 0.895 114.0 52.2 -74.1 -32.3 -11.9 3.1 76.4 29 37 A a H < S+ 0 0 38 -4,-2.3 4,-0.4 4,-0.3 -2,-0.2 0.824 117.0 34.7 -74.7 -36.3 -12.0 -0.7 75.7 30 38 A A H < S+ 0 0 74 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.838 122.4 44.2 -89.9 -31.1 -15.0 -1.5 77.9 31 39 A T H < S+ 0 0 80 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.929 138.7 5.6 -73.7 -45.6 -17.0 1.7 77.3 32 40 A H S < S- 0 0 90 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.1 0.319 93.9-119.8-128.6 15.5 -16.5 1.9 73.5 33 41 A Q + 0 0 129 -4,-0.4 2,-1.5 -5,-0.3 -4,-0.3 0.685 60.6 143.1 52.0 29.1 -14.6 -1.3 72.5 34 42 A L + 0 0 30 -6,-1.2 -1,-0.2 1,-0.2 -4,-0.1 -0.749 24.4 145.3 -84.2 85.8 -11.5 0.4 71.1 35 43 A a + 0 0 46 -2,-1.5 -1,-0.2 1,-0.2 -6,-0.1 0.537 43.0 63.9-108.8 -5.9 -9.6 -2.5 72.6 36 44 A H >> - 0 0 91 -3,-0.2 3,-0.9 1,-0.2 4,-0.8 -0.893 52.6-168.1-127.4 104.8 -6.7 -3.2 70.2 37 45 A P H >> S+ 0 0 30 0, 0.0 4,-0.7 0, 0.0 3,-0.6 0.834 86.0 70.6 -58.2 -27.7 -4.1 -0.5 69.6 38 46 A E H >4 S+ 0 0 131 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.911 96.2 49.8 -57.3 -42.9 -2.8 -2.5 66.6 39 47 A E H <4 S+ 0 0 128 -3,-0.9 3,-0.3 1,-0.3 4,-0.2 0.790 106.8 53.8 -75.9 -16.1 -5.9 -1.7 64.6 40 48 A L H XX S+ 0 0 14 -4,-0.8 4,-1.2 -3,-0.6 3,-0.9 0.602 80.9 101.4 -91.2 -2.8 -5.8 2.0 65.2 41 49 A V H XX S+ 0 0 77 -3,-1.1 4,-1.1 -4,-0.7 3,-0.6 0.823 78.3 47.5 -50.9 -48.8 -2.2 2.3 64.0 42 50 A L H 3> S+ 0 0 147 -3,-0.3 4,-1.3 -4,-0.3 -1,-0.3 0.807 107.6 59.9 -69.2 -20.5 -2.7 3.6 60.5 43 51 A L H <> S+ 0 0 57 -3,-0.9 4,-3.1 -4,-0.2 -1,-0.3 0.871 96.2 63.3 -66.1 -34.3 -5.1 6.1 62.0 44 52 A G H S+ 0 0 5 -4,-1.2 5,-3.1 -3,-0.6 4,-1.0 0.917 100.6 49.3 -57.5 -44.1 -2.1 7.3 64.1 45 53 A H H <5S+ 0 0 158 -4,-1.1 3,-0.4 3,-0.2 -1,-0.2 0.919 115.0 44.6 -64.1 -41.4 -0.2 8.5 61.1 46 54 A A H <5S+ 0 0 85 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.928 111.6 52.0 -68.4 -45.7 -3.2 10.4 59.7 47 55 A L H <5S- 0 0 19 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.607 119.9-109.1 -66.8 -15.1 -4.1 11.9 63.1 48 56 A G T <5 + 0 0 34 -4,-1.0 -3,-0.2 -3,-0.4 -2,-0.1 0.797 65.9 149.1 89.9 30.1 -0.5 13.2 63.4 49 57 A I < - 0 0 11 -5,-3.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.817 28.8-163.6 -97.6 98.7 0.7 10.8 66.2 50 58 A P - 0 0 64 0, 0.0 -5,-0.0 0, 0.0 -6,-0.0 -0.287 19.7-131.4 -73.0 165.2 4.5 10.2 65.6 51 59 A Q - 0 0 141 96,-0.0 23,-0.0 -2,-0.0 -2,-0.0 -0.928 32.0-131.2-118.4 103.1 6.3 7.3 67.2 52 60 A P - 0 0 23 0, 0.0 2,-0.1 0, 0.0 22,-0.0 -0.209 23.1-111.3 -62.8 138.2 9.4 9.1 68.7 53 61 A P + 0 0 87 0, 0.0 21,-0.1 0, 0.0 3,-0.1 -0.444 33.2 177.0 -72.4 140.2 12.7 7.4 67.9 54 62 A L > + 0 0 18 -2,-0.1 3,-2.4 1,-0.1 4,-0.4 -0.136 29.3 139.1-126.5 40.4 14.6 5.8 70.6 55 63 A S G > + 0 0 63 1,-0.3 3,-1.5 2,-0.2 6,-0.6 0.882 69.0 58.6 -58.8 -33.3 17.5 4.3 68.5 56 64 A S G 3 S+ 0 0 20 1,-0.3 7,-2.4 10,-0.2 11,-0.5 0.432 102.2 53.5 -76.7 3.6 20.1 5.2 71.2 57 65 A b G < S+ 0 0 5 -3,-2.4 -1,-0.3 5,-0.2 2,-0.2 0.256 93.3 96.5-110.0 4.0 18.3 3.1 73.9 58 66 A S S X> S- 0 0 36 -3,-1.5 3,-0.7 -4,-0.4 4,-0.5 -0.629 88.2-115.4 -89.7 158.4 18.4 0.1 71.6 59 67 A S T 34 S+ 0 0 77 1,-0.2 3,-0.2 -2,-0.2 -1,-0.1 0.737 112.9 57.5 -63.1 -22.2 21.1 -2.6 71.7 60 68 A Q T 34 S+ 0 0 36 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.825 124.7 15.8 -80.8 -31.4 22.3 -1.6 68.3 61 69 A A T <4 S+ 0 0 10 -3,-0.7 -2,-0.2 -6,-0.6 -1,-0.2 0.026 82.2 168.6-136.2 33.3 23.0 2.0 69.0 62 70 A L < + 0 0 60 -4,-0.5 2,-0.3 -3,-0.2 -5,-0.2 -0.200 7.9 154.5 -62.4 122.4 23.1 2.1 72.7 63 71 A Q > - 0 0 33 -7,-2.4 4,-3.0 1,-0.1 5,-0.2 -0.897 39.1-142.8-155.3 124.9 24.5 5.4 74.0 64 72 A L H > S+ 0 0 27 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.900 101.4 43.5 -62.3 -51.4 23.7 7.1 77.3 65 73 A M H > S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 116.9 48.3 -61.1 -39.7 23.7 10.7 76.2 66 74 A G H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.947 111.2 49.6 -65.1 -44.6 21.6 9.8 73.1 67 75 A b H X S+ 0 0 1 -4,-3.0 4,-2.8 -11,-0.5 5,-0.3 0.934 110.6 48.6 -66.7 -42.3 19.1 7.7 75.1 68 76 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.934 112.8 50.4 -62.9 -40.8 18.5 10.4 77.7 69 77 A R H X S+ 0 0 77 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.906 114.1 41.3 -64.9 -46.3 18.0 12.9 74.9 70 78 A Q H X S+ 0 0 37 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.839 112.5 54.9 -69.4 -39.2 15.5 10.9 72.9 71 79 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.3 5,-0.2 0.980 112.2 45.2 -60.8 -45.2 13.7 9.7 76.0 72 80 A H H X S+ 0 0 34 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.921 113.8 46.1 -65.8 -45.9 13.2 13.4 77.0 73 81 A S H X S+ 0 0 73 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.905 112.9 52.9 -64.7 -32.3 12.1 14.7 73.6 74 82 A G H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.941 111.1 44.9 -63.7 -46.3 9.8 11.7 73.4 75 83 A L H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.900 111.2 53.8 -66.1 -36.7 8.2 12.6 76.7 76 84 A F H X S+ 0 0 130 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.882 107.9 50.5 -68.1 -35.9 8.0 16.2 75.8 77 85 A L H X S+ 0 0 51 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.935 109.4 51.2 -62.8 -47.4 6.1 15.3 72.6 78 86 A Y H X S+ 0 0 3 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.895 103.5 57.7 -61.7 -37.5 3.7 13.2 74.6 79 87 A Q H X S+ 0 0 34 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.915 109.0 47.0 -55.6 -45.7 3.0 16.0 77.0 80 88 A G H X S+ 0 0 11 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.947 112.3 48.3 -61.7 -50.9 1.9 18.1 74.0 81 89 A L H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.929 109.9 51.7 -59.0 -46.2 -0.3 15.3 72.5 82 90 A L H <>S+ 0 0 2 -4,-3.0 5,-0.6 1,-0.2 4,-0.4 0.880 109.8 50.9 -59.4 -36.6 -2.0 14.6 75.8 83 91 A Q H ><5S+ 0 0 135 -4,-1.8 3,-1.6 -5,-0.3 -2,-0.2 0.937 108.7 51.6 -65.2 -38.2 -2.7 18.4 76.0 84 92 A A H 3<5S+ 0 0 23 -4,-2.3 43,-0.4 1,-0.3 -2,-0.2 0.845 97.4 67.1 -68.6 -27.8 -4.2 18.3 72.5 85 93 A L T ><5S- 0 0 0 -4,-1.9 3,-2.2 -5,-0.2 -1,-0.3 0.713 91.8-152.7 -65.7 -17.4 -6.5 15.4 73.5 86 94 A A T < 5 - 0 0 69 -3,-1.6 -3,-0.1 -4,-0.4 7,-0.1 0.851 64.0 -53.9 46.4 43.7 -8.3 17.9 75.8 87 95 A G T 3 < - 0 0 8 -5,-0.6 2,-2.6 1,-0.2 -1,-0.3 0.308 69.3-122.1 84.1 -9.1 -9.4 15.4 78.3 88 96 A I S < S- 0 0 16 -3,-2.2 -1,-0.2 4,-0.1 45,-0.1 -0.397 82.7 -11.3 63.5 -62.7 -11.1 13.2 75.6 89 97 A S S >> S- 0 0 18 -2,-2.6 4,-2.0 1,-0.1 3,-1.1 -0.954 79.2 -94.7-154.8 164.8 -14.5 13.5 77.4 90 98 A P T 34 S+ 0 0 108 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.946 125.3 48.0 -51.3 -48.9 -15.8 14.8 80.9 91 99 A E T 34 S+ 0 0 128 1,-0.2 4,-0.3 2,-0.1 -3,-0.1 0.689 117.2 43.8 -68.0 -17.0 -15.7 11.3 82.4 92 100 A L T <> S+ 0 0 8 -3,-1.1 4,-1.9 -5,-0.1 3,-0.2 0.690 89.9 86.4-101.2 -19.3 -12.1 10.8 81.0 93 101 A A H X S+ 0 0 27 -4,-2.0 4,-2.8 -3,-0.4 5,-0.2 0.890 84.8 52.3 -54.2 -49.3 -10.6 14.1 81.9 94 102 A P H > S+ 0 0 73 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.934 112.2 47.5 -49.5 -46.4 -9.4 13.4 85.5 95 103 A T H > S+ 0 0 42 -4,-0.3 4,-2.3 -3,-0.2 -2,-0.2 0.862 112.2 48.9 -65.3 -38.0 -7.6 10.3 84.3 96 104 A L H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.910 109.7 53.6 -68.8 -40.3 -6.0 12.2 81.5 97 105 A D H X S+ 0 0 81 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.802 108.1 47.6 -65.6 -36.9 -5.0 14.9 83.9 98 106 A T H X S+ 0 0 56 -4,-1.9 4,-3.0 -5,-0.2 5,-0.3 0.979 111.5 52.7 -66.0 -47.6 -3.2 12.5 86.3 99 107 A L H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.3 -2,-0.2 0.834 110.0 48.3 -53.9 -43.6 -1.5 11.0 83.2 100 108 A Q H X S+ 0 0 41 -4,-2.6 4,-2.5 2,-0.2 -1,-0.3 0.930 113.0 46.6 -66.3 -43.8 -0.3 14.5 82.2 101 109 A L H X S+ 0 0 120 -4,-1.9 4,-2.5 -3,-0.3 -2,-0.2 0.926 115.0 46.4 -63.6 -42.4 1.0 15.3 85.7 102 110 A D H X S+ 0 0 29 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.858 112.6 49.5 -75.1 -29.5 2.8 12.0 86.0 103 111 A T H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.929 112.0 49.5 -71.1 -39.9 4.2 12.3 82.5 104 112 A T H X S+ 0 0 42 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.917 108.9 52.0 -63.1 -40.9 5.4 15.8 83.3 105 113 A D H X S+ 0 0 89 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.930 109.6 49.6 -62.1 -45.9 7.0 14.7 86.6 106 114 A F H X S+ 0 0 6 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.911 109.8 51.0 -60.1 -41.9 8.9 11.9 84.8 107 115 A A H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.907 107.1 54.2 -68.5 -33.6 10.2 14.4 82.1 108 116 A I H X S+ 0 0 79 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.925 108.4 51.0 -58.5 -47.2 11.4 16.8 84.9 109 117 A N H X S+ 0 0 10 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.906 110.0 46.4 -57.6 -47.6 13.4 14.0 86.4 110 118 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.924 113.0 51.4 -67.1 -41.0 15.1 12.9 83.1 111 119 A W H X S+ 0 0 88 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.917 109.8 48.5 -61.8 -42.8 16.0 16.6 82.3 112 120 A Q H X S+ 0 0 106 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.910 110.4 52.2 -65.0 -40.9 17.5 17.1 85.8 113 121 A Q H X S+ 0 0 13 -4,-2.3 4,-1.5 -5,-0.2 6,-0.2 0.918 109.6 48.9 -59.9 -43.9 19.6 13.9 85.4 114 122 A M H X>S+ 0 0 1 -4,-2.3 5,-1.7 2,-0.2 4,-0.6 0.942 112.0 49.7 -60.0 -46.4 20.9 15.2 82.0 115 123 A E H ><5S+ 0 0 101 -4,-2.6 3,-1.5 1,-0.2 5,-0.3 0.957 110.1 49.2 -57.2 -46.1 21.7 18.6 83.6 116 124 A D H 3<5S+ 0 0 135 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.823 111.2 51.8 -63.2 -26.9 23.6 16.8 86.5 117 125 A L H 3<5S- 0 0 62 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.489 115.1-111.8 -90.2 -4.0 25.5 14.7 83.9 118 126 A G T <<5S+ 0 0 67 -3,-1.5 2,-0.2 -4,-0.6 -3,-0.2 0.417 86.0 121.1 86.6 3.0 26.7 17.7 81.8 119 127 A M < - 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