==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 08-MAR-99 1CD9 . COMPND 2 MOLECULE: PROTEIN (GRANULOCYTE COLONY-STIMULATING FACTOR); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ARITOMI,N.KUNISHIMA,T.OKAMOTO,R.KUROKI,Y.OTA,K.MORIKAWA . 750 6 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36892.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 495 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 61 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 1 1 0 0 0 3 1 RESIDUES PER ALPHA HELIX . 2 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 . 2 0 4 7 5 2 0 2 2 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 2 4 2 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 5 A G 0 0 52 0, 0.0 2,-2.5 0, 0.0 708,-0.1 0.000 360.0 360.0 360.0 175.2 42.5 19.3 130.5 2 6 A P + 0 0 60 0, 0.0 705,-0.0 0, 0.0 2,-0.0 -0.190 360.0 156.3 -73.3 48.4 42.9 22.1 127.9 3 7 A A + 0 0 14 -2,-2.5 2,-0.3 703,-0.1 705,-0.2 -0.271 16.3 172.8 -73.9 160.0 45.8 20.1 126.5 4 8 A S B -A 707 0A 2 703,-0.9 703,-3.2 167,-0.1 62,-0.2 -0.933 40.7-131.0-167.4 147.0 47.0 20.5 122.9 5 9 A S S S+ 0 0 13 60,-0.6 700,-0.2 -2,-0.3 61,-0.1 0.483 93.1 71.9 -80.2 -3.5 49.8 19.2 120.7 6 10 A L S S- 0 0 0 162,-0.1 701,-0.1 701,-0.1 2,-0.1 -0.934 85.8-120.2-118.2 137.9 50.4 22.8 119.6 7 11 A P > - 0 0 18 0, 0.0 4,-1.7 0, 0.0 5,-0.1 -0.406 19.5-130.5 -67.7 153.0 51.9 25.6 121.6 8 12 A Q H > S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.872 104.5 58.4 -77.1 -35.4 49.7 28.6 122.1 9 13 A S H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.926 108.0 49.1 -58.7 -40.5 52.3 31.2 121.1 10 14 A F H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.955 109.9 49.6 -63.9 -51.4 52.6 29.4 117.7 11 15 A L H X S+ 0 0 1 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.796 110.3 50.5 -57.3 -34.9 48.9 29.3 117.2 12 16 A L H X S+ 0 0 35 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.858 109.8 50.0 -73.1 -35.1 48.5 33.0 117.9 13 17 A K H X S+ 0 0 14 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.895 109.0 53.1 -67.8 -38.5 51.3 33.9 115.5 14 18 A C H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.955 108.1 50.3 -60.4 -44.9 49.6 31.7 112.9 15 19 A L H X S+ 0 0 8 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.793 110.8 49.5 -63.6 -28.1 46.3 33.7 113.4 16 20 A E H X S+ 0 0 4 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.840 109.4 50.4 -79.7 -34.1 48.2 36.9 113.0 17 21 A Q H X S+ 0 0 5 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.920 107.6 55.2 -69.5 -38.6 49.9 35.7 109.8 18 22 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.949 110.9 44.2 -59.5 -45.8 46.4 34.8 108.5 19 23 A R H X S+ 0 0 41 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.873 111.7 52.5 -65.6 -38.9 45.2 38.3 109.2 20 24 A K H >X S+ 0 0 25 -4,-2.1 4,-1.4 2,-0.2 3,-0.5 0.957 113.7 43.2 -60.8 -49.7 48.3 40.0 107.7 21 25 A I H 3X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.3 5,-0.3 0.872 109.8 57.1 -64.3 -39.6 47.9 37.9 104.5 22 26 A Q H 3X S+ 0 0 46 -4,-2.4 4,-0.9 -5,-0.3 -1,-0.3 0.781 109.4 46.9 -61.6 -28.6 44.2 38.5 104.4 23 27 A G H > - 0 0 101 -3,-0.2 3,-1.6 1,-0.1 4,-0.6 -0.860 52.6-166.8-124.7 102.0 34.0 40.6 90.9 41 45 A P H >> S+ 0 0 20 0, 0.0 3,-1.0 0, 0.0 4,-0.6 0.763 86.6 71.1 -52.8 -29.5 35.7 37.2 91.0 42 46 A E H >4 S+ 0 0 129 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.901 91.3 58.2 -55.2 -41.5 32.3 35.6 90.4 43 47 A E H <4 S+ 0 0 143 -3,-1.6 3,-0.3 1,-0.3 -1,-0.3 0.827 108.7 46.0 -59.5 -29.3 32.4 36.9 86.9 44 48 A L H X< S+ 0 0 21 -3,-1.0 3,-2.4 -4,-0.6 4,-0.5 0.481 78.2 115.2 -94.9 -1.1 35.6 35.0 86.3 45 49 A V T X< S+ 0 0 89 -3,-1.5 3,-1.9 -4,-0.6 4,-0.4 0.817 71.5 53.3 -34.9 -56.9 34.4 31.8 87.9 46 50 A L T >> S+ 0 0 137 -4,-0.3 4,-1.6 -3,-0.3 3,-0.6 0.721 95.3 68.9 -58.0 -24.2 34.6 29.7 84.7 47 51 A L H <> S+ 0 0 52 -3,-2.4 4,-2.9 1,-0.2 6,-0.3 0.656 83.1 74.5 -73.2 -10.0 38.2 30.6 84.0 48 52 A G H <>>S+ 0 0 11 -3,-1.9 5,-1.8 -4,-0.5 4,-1.2 0.908 104.1 36.2 -66.1 -43.0 39.4 28.6 87.0 49 53 A H H <45S+ 0 0 172 -3,-0.6 -2,-0.2 -4,-0.4 -1,-0.2 0.945 117.8 53.5 -73.4 -46.0 38.8 25.4 85.2 50 54 A S H <5S+ 0 0 95 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.847 119.1 33.7 -56.0 -39.7 39.9 26.9 81.9 51 55 A L H <5S- 0 0 19 -4,-2.9 85,-0.6 -5,-0.1 -1,-0.2 0.646 109.7-120.4 -92.7 -18.1 43.2 28.1 83.4 52 56 A G T <5 - 0 0 39 -4,-1.2 -3,-0.2 -5,-0.3 -4,-0.1 0.733 38.6-177.8 85.1 26.5 43.6 25.2 85.8 53 57 A I < - 0 0 15 -5,-1.8 -1,-0.2 -6,-0.3 81,-0.1 -0.433 25.0-131.4 -60.3 110.0 43.7 27.2 89.0 54 58 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.061 11.3-137.0 -61.3 162.9 44.2 24.5 91.7 55 59 A W - 0 0 188 102,-0.0 98,-0.0 98,-0.0 26,-0.0 -0.928 6.6-144.3-122.1 143.3 42.1 24.3 94.8 56 60 A A - 0 0 13 -2,-0.4 2,-0.1 97,-0.1 18,-0.0 -0.976 18.9-151.1-113.6 118.2 43.5 23.6 98.3 57 61 A P - 0 0 39 0, 0.0 21,-0.2 0, 0.0 3,-0.1 -0.367 17.8-166.6 -81.2 163.5 41.3 21.5 100.5 58 62 A L > + 0 0 25 -2,-0.1 3,-1.5 20,-0.0 17,-0.1 0.062 36.5 140.7-141.0 27.7 41.1 21.5 104.4 59 63 A S T 3 + 0 0 97 1,-0.3 4,-0.1 2,-0.1 12,-0.1 0.658 65.6 60.9 -44.3 -26.7 39.1 18.2 104.9 60 64 A S T 3 S+ 0 0 40 1,-0.2 -1,-0.3 10,-0.2 11,-0.3 0.070 86.5 73.9 -99.6 29.2 41.2 17.3 108.0 61 65 A b S X S+ 0 0 5 -3,-1.5 3,-0.6 10,-0.1 -1,-0.2 0.791 83.1 51.6-114.6 -28.2 40.5 20.2 110.4 62 66 A P T 3 S+ 0 0 111 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.542 107.2 61.4 -86.1 -0.3 37.1 20.2 112.0 63 67 A S T 3 S+ 0 0 99 -4,-0.1 2,-0.3 1,-0.1 -2,-0.1 -0.065 96.6 48.3-117.0 33.3 37.6 16.6 113.1 64 68 A Q < + 0 0 72 -3,-0.6 -1,-0.1 1,-0.1 4,-0.1 -0.914 36.6 169.5-170.8 144.4 40.7 16.5 115.4 65 69 A A S S+ 0 0 57 -2,-0.3 -60,-0.6 -3,-0.0 3,-0.1 0.723 85.2 23.4-122.5 -52.5 42.3 18.2 118.5 66 70 A L S S+ 0 0 70 1,-0.2 2,-0.5 -62,-0.2 -62,-0.1 0.535 123.1 57.2 -97.2 -10.7 45.4 16.4 120.1 67 71 A Q + 0 0 69 1,-0.1 -1,-0.2 2,-0.0 4,-0.1 -0.944 62.8 138.7-121.1 101.2 46.1 14.6 116.8 68 72 A L > + 0 0 4 -2,-0.5 4,-2.4 -3,-0.1 5,-0.4 0.186 22.5 117.4-134.1 18.5 46.6 17.3 114.1 69 73 A A H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.879 85.1 48.9 -54.6 -40.2 49.6 16.3 112.0 70 74 A G H > S+ 0 0 34 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.919 109.0 52.7 -68.6 -40.5 47.2 16.0 109.0 71 75 A b H > S+ 0 0 3 -11,-0.3 4,-2.3 2,-0.2 5,-0.2 0.949 113.2 40.7 -63.5 -52.7 45.6 19.5 109.7 72 76 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.937 111.5 60.1 -60.4 -42.0 48.9 21.4 109.8 73 77 A S H X S+ 0 0 39 -4,-1.9 4,-2.2 -5,-0.4 -2,-0.2 0.888 109.6 41.7 -51.0 -43.0 50.1 19.3 106.9 74 78 A Q H X S+ 0 0 39 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.895 109.6 56.3 -72.7 -44.2 47.2 20.6 104.7 75 79 A L H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.962 112.2 45.9 -53.0 -47.6 47.4 24.2 105.9 76 80 A H H X S+ 0 0 12 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.926 109.8 51.0 -62.5 -49.7 51.0 24.0 104.7 77 81 A S H X S+ 0 0 54 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.913 112.7 49.0 -54.7 -41.1 50.2 22.3 101.3 78 82 A G H X S+ 0 0 2 -4,-3.1 4,-2.5 2,-0.2 3,-0.4 0.968 112.5 44.0 -62.4 -54.7 47.6 25.0 100.7 79 83 A L H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.3 -1,-0.2 0.861 113.2 54.9 -60.5 -32.5 49.8 27.9 101.5 80 84 A F H X S+ 0 0 41 -4,-2.7 4,-1.3 -5,-0.3 -1,-0.3 0.878 107.5 49.3 -66.8 -37.3 52.5 26.3 99.6 81 85 A L H X S+ 0 0 18 -4,-2.0 4,-2.7 -3,-0.4 3,-0.4 0.936 111.3 46.6 -68.3 -48.8 50.2 26.0 96.5 82 86 A Y H X S+ 0 0 7 -4,-2.5 4,-2.2 1,-0.3 5,-0.2 0.797 105.2 62.0 -68.0 -23.2 49.1 29.6 96.6 83 87 A Q H X S+ 0 0 31 -4,-1.5 4,-0.9 -5,-0.3 -1,-0.3 0.910 109.6 42.5 -66.1 -37.3 52.7 30.5 97.0 84 88 A G H X S+ 0 0 5 -4,-1.3 4,-2.3 -3,-0.4 -2,-0.2 0.912 111.5 52.1 -74.1 -45.2 53.2 28.9 93.6 85 89 A L H X S+ 0 0 0 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.941 109.4 50.1 -57.9 -45.7 50.2 30.3 91.9 86 90 A L H <>S+ 0 0 4 -4,-2.2 5,-0.6 1,-0.2 3,-0.3 0.827 110.2 51.5 -62.5 -31.5 51.1 33.9 92.9 87 91 A Q H ><5S+ 0 0 110 -4,-0.9 3,-1.5 -5,-0.2 -1,-0.2 0.897 103.2 58.9 -71.7 -37.6 54.6 33.2 91.5 88 92 A A H 3<5S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.717 88.6 72.9 -62.2 -25.0 53.2 32.0 88.3 89 93 A L T ><5S- 0 0 0 -4,-1.0 3,-3.5 -3,-0.3 -1,-0.3 0.356 96.1-139.9 -71.9 2.7 51.4 35.3 87.7 90 94 A E T < 5 - 0 0 141 -3,-1.5 -2,-0.1 1,-0.3 -3,-0.1 0.807 66.2 -55.6 36.5 46.9 54.9 36.7 87.0 91 95 A G T 3 < - 0 0 26 -5,-0.6 2,-3.1 1,-0.1 -1,-0.3 0.357 69.8-120.6 74.7 -3.8 54.0 39.9 88.9 92 96 A I S < S- 0 0 1 -3,-3.5 -1,-0.1 4,-0.1 52,-0.1 -0.356 76.4 -27.0 66.6 -63.4 50.9 40.5 86.8 93 97 A S S >> S- 0 0 18 -2,-3.1 4,-2.5 50,-0.1 3,-0.6 -0.975 70.0 -88.9-169.2 165.6 52.3 43.9 85.7 94 98 A P T 34 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.875 123.8 54.1 -51.7 -39.4 54.6 46.8 86.8 95 99 A E T 34 S+ 0 0 124 1,-0.2 4,-0.4 2,-0.1 -3,-0.1 0.863 119.8 33.3 -65.2 -34.0 51.7 48.5 88.5 96 100 A L T <> S+ 0 0 0 -3,-0.6 4,-2.7 -5,-0.2 5,-0.3 0.642 89.6 94.3 -98.9 -14.9 50.9 45.4 90.5 97 101 A G H X S+ 0 0 21 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.867 89.5 46.1 -44.8 -50.0 54.4 43.8 91.0 98 102 A P H > S+ 0 0 86 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.962 113.4 46.6 -61.3 -53.3 54.9 45.5 94.4 99 103 A T H > S+ 0 0 35 -4,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.905 116.7 44.6 -57.8 -40.7 51.5 44.7 95.8 100 104 A L H X S+ 0 0 4 -4,-2.7 4,-2.8 -9,-0.2 -1,-0.2 0.872 108.0 57.4 -72.8 -36.7 51.6 41.1 94.7 101 105 A D H X S+ 0 0 90 -4,-2.5 4,-2.5 -5,-0.3 5,-0.3 0.911 106.0 51.1 -61.6 -39.5 55.2 40.6 95.9 102 106 A T H X S+ 0 0 65 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.970 110.8 48.5 -60.9 -51.0 54.2 41.6 99.4 103 107 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.910 112.7 48.6 -55.4 -42.7 51.4 39.1 99.3 104 108 A Q H X S+ 0 0 28 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.866 110.5 47.7 -72.3 -32.8 53.7 36.4 98.0 105 109 A L H X S+ 0 0 42 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.960 112.1 51.2 -71.0 -45.1 56.5 36.8 100.5 106 110 A D H X S+ 0 0 9 -4,-2.5 4,-1.5 -5,-0.3 -2,-0.2 0.881 113.0 45.6 -58.0 -37.6 53.9 36.9 103.3 107 111 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.913 111.4 52.5 -73.0 -39.3 52.4 33.6 102.0 108 112 A A H X S+ 0 0 11 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.954 111.3 45.2 -61.3 -50.2 55.7 32.0 101.6 109 113 A D H X S+ 0 0 17 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.847 109.8 54.4 -64.2 -35.6 56.9 32.7 105.1 110 114 A F H X S+ 0 0 0 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.930 111.4 46.0 -64.5 -40.6 53.7 31.6 106.6 111 115 A A H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.953 114.7 47.3 -65.6 -42.3 54.1 28.4 104.8 112 116 A T H X S+ 0 0 48 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.921 109.3 54.1 -62.0 -46.5 57.7 28.1 105.9 113 117 A T H X S+ 0 0 4 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.889 108.7 48.9 -52.9 -46.4 56.8 29.0 109.5 114 118 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.884 110.3 51.8 -66.8 -37.5 54.3 26.2 109.6 115 119 A W H X S+ 0 0 32 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.992 109.2 47.9 -63.7 -55.8 56.8 23.7 108.1 116 120 A Q H X S+ 0 0 39 -4,-2.6 4,-2.3 1,-0.3 -1,-0.2 0.777 110.3 52.8 -56.7 -30.3 59.5 24.5 110.7 117 121 A Q H X S+ 0 0 17 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.3 0.962 107.6 51.3 -69.9 -47.7 57.0 24.2 113.5 118 122 A M H <>S+ 0 0 1 -4,-2.3 5,-2.9 1,-0.2 6,-0.7 0.878 111.4 48.9 -54.2 -41.4 55.9 20.7 112.2 119 123 A E H ><5S+ 0 0 80 -4,-2.3 3,-2.1 3,-0.2 -1,-0.2 0.983 108.6 52.3 -62.5 -54.4 59.6 19.7 112.2 120 124 A E H 3<5S+ 0 0 82 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.858 114.0 42.4 -49.9 -43.9 60.3 21.0 115.7 121 125 A L T 3<5S- 0 0 15 -4,-2.3 584,-0.3 -5,-0.1 -1,-0.3 0.511 121.9-107.4 -83.2 -5.7 57.4 19.0 117.2 122 126 A G T < 5S+ 0 0 37 -3,-2.1 -3,-0.2 -4,-0.5 -2,-0.1 0.946 87.5 109.9 79.2 56.6 58.3 16.0 115.0 123 127 A M < + 0 0 43 -5,-2.9 -4,-0.2 -8,-0.2 -5,-0.1 0.552 31.6 126.4-129.3 -24.0 55.5 15.9 112.4 124 128 A A - 0 0 32 -6,-0.7 4,-0.1 -9,-0.2 -9,-0.0 -0.219 59.2-127.9 -47.7 109.7 57.2 16.9 109.1 125 129 A P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.187 10.9-125.7 -60.9 149.7 56.5 14.2 106.5 126 130 A A S S+ 0 0 111 1,-0.1 2,-0.8 2,-0.1 -2,-0.1 0.841 99.3 78.8 -62.4 -31.7 59.5 12.7 104.6 127 131 A L S S- 0 0 77 3,-0.0 -1,-0.1 0, 0.0 3,-0.1 -0.693 76.5-151.8 -84.3 107.1 57.5 13.8 101.5 128 132 A Q - 0 0 141 -2,-0.8 2,-0.1 1,-0.1 -2,-0.1 -0.573 46.2 -82.9 -72.9 139.5 57.9 17.5 100.9 129 133 A P - 0 0 29 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.258 42.1-126.1 -49.9 109.5 54.7 18.7 99.0 130 134 A T - 0 0 133 1,-0.1 3,-0.1 -2,-0.1 -3,-0.0 -0.556 43.7-103.5 -60.1 102.0 55.4 17.8 95.4 131 135 A Q - 0 0 79 -2,-0.8 3,-0.1 1,-0.1 -1,-0.1 -0.061 43.8-107.1 -34.3 124.3 54.7 21.4 94.2 132 136 A G - 0 0 29 -55,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.012 44.0 -77.0 -53.9 165.3 51.3 21.4 92.7 133 137 A A - 0 0 87 -3,-0.1 -1,-0.2 1,-0.1 -3,-0.0 -0.541 53.2-135.3 -69.4 118.4 50.7 21.7 88.9 134 138 A M - 0 0 74 -2,-0.5 -81,-0.1 -3,-0.1 -1,-0.1 -0.694 13.3-126.0 -90.1 126.7 51.3 25.3 87.9 135 139 A P - 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