==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 31-OCT-11 3UF2 . COMPND 2 MOLECULE: MACROPHAGE COLONY-STIMULATING FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.ELEGHEERT,S.N.SAVVIDES . 1400 18 35 22 13 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63361.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 992 70.9 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 . 72 5.1 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 . 83 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 160 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 639 45.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.7 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 7 2 0 0 0 0 0 8 2 0 0 10 0 10 1 0 9 0 0 0 0 0 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 . 1 0 0 0 0 10 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 . 10 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 3 A V 0 0 68 0, 0.0 2,-0.2 0, 0.0 87,-0.1 0.000 360.0 360.0 360.0 151.4 -16.4 -10.4 86.8 2 4 A S > - 0 0 61 85,-0.2 3,-1.1 124,-0.2 4,-0.1 -0.629 360.0 -92.4-124.0-179.3 -20.2 -10.8 86.3 3 5 A E G > S+ 0 0 134 1,-0.3 3,-0.9 -2,-0.2 4,-0.4 0.341 102.0 98.0 -77.7 7.0 -22.7 -12.0 83.6 4 6 A Y G 3 S+ 0 0 113 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.687 83.7 48.0 -63.7 -19.2 -22.7 -8.3 82.6 5 7 A a G X S+ 0 0 0 -3,-1.1 3,-1.3 1,-0.1 4,-0.4 0.482 80.1 99.2-102.1 -6.4 -20.2 -9.2 79.9 6 8 A S T < S+ 0 0 16 -3,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.885 107.2 8.6 -50.5 -46.0 -22.1 -12.3 78.5 7 9 A H T 3 S+ 0 0 138 -4,-0.4 -1,-0.3 -3,-0.2 3,-0.1 -0.460 87.4 125.1-135.1 63.5 -23.5 -10.2 75.7 8 10 A M < + 0 0 27 -3,-1.3 2,-0.9 1,-0.2 -2,-0.1 0.869 69.1 58.9 -84.6 -43.3 -21.7 -6.9 75.8 9 11 A I S S- 0 0 4 -4,-0.4 -1,-0.2 -3,-0.1 2,-0.2 -0.797 77.1-172.8 -92.5 105.2 -20.5 -7.0 72.3 10 12 A G >> - 0 0 29 -2,-0.9 3,-1.6 -3,-0.1 4,-1.1 -0.495 40.1-103.7 -94.4 166.8 -23.5 -7.2 70.0 11 13 A S H 3> S+ 0 0 64 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.792 115.4 72.6 -58.1 -29.8 -23.7 -7.8 66.2 12 14 A G H 3> S+ 0 0 49 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.848 98.3 47.9 -53.6 -36.4 -24.5 -4.1 65.8 13 15 A H H <> S+ 0 0 34 -3,-1.6 4,-1.7 2,-0.2 3,-0.4 0.947 111.8 46.3 -71.3 -50.8 -20.9 -3.3 66.7 14 16 A L H X S+ 0 0 17 -4,-1.1 4,-2.2 1,-0.2 -2,-0.2 0.861 113.8 50.9 -59.8 -35.9 -19.3 -5.8 64.4 15 17 A Q H X S+ 0 0 118 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.741 107.6 51.4 -78.2 -24.5 -21.6 -4.6 61.6 16 18 A S H X S+ 0 0 6 -4,-1.1 4,-1.7 -3,-0.4 -1,-0.2 0.773 110.3 51.6 -77.9 -27.5 -20.7 -0.9 62.2 17 19 A L H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.918 109.2 47.5 -72.4 -46.0 -17.0 -1.9 61.9 18 20 A Q H X S+ 0 0 53 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.908 113.8 48.5 -61.3 -42.1 -17.5 -3.8 58.6 19 21 A R H X S+ 0 0 148 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.894 109.4 52.6 -62.9 -40.5 -19.4 -0.8 57.3 20 22 A L H < S+ 0 0 0 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.841 113.6 45.1 -62.7 -33.4 -16.6 1.5 58.6 21 23 A I H >< S+ 0 0 1 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.880 108.2 53.8 -77.2 -42.3 -14.2 -0.8 56.7 22 24 A D H 3< S+ 0 0 35 -4,-2.8 183,-0.5 1,-0.2 -2,-0.2 0.725 104.3 57.8 -67.6 -22.6 -16.2 -1.0 53.4 23 25 A S T 3< S+ 0 0 17 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.647 86.5 97.6 -83.0 -16.9 -16.3 2.8 53.2 24 26 A Q S < S- 0 0 11 -3,-1.0 181,-0.4 -4,-0.3 2,-0.3 -0.436 82.2-110.2 -75.7 147.5 -12.6 3.3 53.3 25 27 A M - 0 0 7 -2,-0.1 2,-0.8 179,-0.1 179,-0.2 -0.592 30.9-117.0 -78.3 136.5 -10.7 3.7 50.0 26 28 A E + 0 0 42 177,-2.3 177,-0.4 -2,-0.3 2,-0.3 -0.647 48.8 170.2 -79.7 108.4 -8.5 0.8 49.1 27 29 A T - 0 0 26 -2,-0.8 78,-0.2 2,-0.1 76,-0.0 -0.794 45.6-137.5-123.4 160.7 -4.9 2.1 49.1 28 30 A S + 0 0 92 -2,-0.3 -1,-0.1 143,-0.1 265,-0.1 0.626 69.7 116.3 -86.6 -16.9 -1.4 0.8 48.9 29 31 A b - 0 0 7 1,-0.1 2,-0.4 142,-0.0 -2,-0.1 0.010 54.2-146.3 -52.5 157.9 -0.2 3.2 51.7 30 32 A Q - 0 0 26 139,-0.2 73,-0.2 73,-0.2 2,-0.2 -0.996 11.8-165.1-132.3 136.7 1.1 1.8 55.0 31 33 A I E -A 102 0A 3 71,-2.4 71,-1.1 -2,-0.4 2,-0.4 -0.720 19.9-112.5-117.6 168.4 0.7 3.4 58.4 32 34 A T E +A 101 0A 49 -2,-0.2 2,-0.3 69,-0.2 69,-0.2 -0.820 41.2 148.9-104.6 137.8 2.3 2.9 61.8 33 35 A F E -A 100 0A 7 67,-1.4 67,-3.3 -2,-0.4 2,-0.5 -0.952 41.8-116.9-163.0 148.7 0.5 1.5 64.9 34 36 A E E +A 99 0A 46 -2,-0.3 2,-0.2 65,-0.2 65,-0.2 -0.785 45.6 151.4 -94.4 125.3 1.5 -0.5 68.0 35 37 A F E -A 98 0A 0 63,-2.5 63,-2.6 -2,-0.5 2,-0.2 -0.795 45.4 -75.5-140.8-179.9 -0.2 -3.9 68.4 36 38 A V E -A 97 0A 2 -2,-0.2 2,-0.6 61,-0.2 61,-0.2 -0.543 34.7-132.8 -84.6 147.8 0.4 -7.3 69.9 37 39 A D > - 0 0 7 59,-1.4 4,-2.3 -2,-0.2 3,-0.2 -0.898 5.0-152.8-101.2 115.8 2.7 -9.9 68.4 38 40 A Q T 4 S+ 0 0 104 -2,-0.6 -1,-0.1 1,-0.2 9,-0.1 0.732 96.4 53.7 -57.3 -22.7 1.1 -13.3 68.2 39 41 A E T 4 S+ 0 0 70 1,-0.1 3,-0.3 57,-0.0 -1,-0.2 0.909 109.2 43.4 -80.6 -45.5 4.6 -14.8 68.4 40 42 A Q T 4 S+ 0 0 48 1,-0.3 2,-0.7 -3,-0.2 -2,-0.2 0.863 121.4 42.8 -67.5 -36.6 5.7 -13.1 71.6 41 43 A L < + 0 0 2 -4,-2.3 -1,-0.3 55,-0.2 96,-0.1 -0.852 65.2 167.7-116.1 95.1 2.4 -13.7 73.3 42 44 A K + 0 0 171 -2,-0.7 -1,-0.1 -3,-0.3 -2,-0.1 0.792 47.2 99.1 -79.4 -30.4 1.3 -17.3 72.5 43 45 A D > - 0 0 38 1,-0.2 4,-2.4 93,-0.1 5,-0.2 -0.456 65.0-150.4 -65.9 115.1 -1.5 -17.5 75.0 44 46 A P H > S+ 0 0 92 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.852 93.6 45.3 -54.8 -42.1 -4.8 -16.9 73.1 45 47 A V H > S+ 0 0 24 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.964 115.0 44.6 -68.4 -54.0 -6.6 -15.4 76.2 46 48 A c H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.807 109.8 59.7 -61.9 -28.3 -3.7 -13.1 77.3 47 49 A Y H X S+ 0 0 35 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.930 107.4 43.9 -62.9 -46.1 -3.3 -12.1 73.6 48 50 A L H X S+ 0 0 8 -4,-1.6 4,-1.9 -3,-0.3 -2,-0.2 0.830 109.3 58.7 -69.3 -32.5 -6.9 -10.8 73.5 49 51 A K H X S+ 0 0 10 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.950 113.0 36.6 -60.8 -50.1 -6.5 -9.1 76.8 50 52 A K H X S+ 0 0 26 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.896 113.8 55.9 -72.8 -41.2 -3.5 -7.0 75.7 51 53 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.870 104.1 56.7 -56.9 -37.4 -4.9 -6.4 72.2 52 54 A F H X S+ 0 0 2 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.901 108.3 46.1 -62.1 -42.6 -8.0 -5.0 73.8 53 55 A L H >X S+ 0 0 84 -4,-1.2 3,-1.2 1,-0.2 4,-1.0 0.945 113.1 48.3 -63.4 -49.8 -6.0 -2.4 75.6 54 56 A L H 3X S+ 0 0 21 -4,-2.5 4,-2.2 1,-0.3 3,-0.3 0.835 102.9 62.7 -62.3 -34.0 -4.0 -1.5 72.6 55 57 A V H 3X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.3 0.791 98.0 58.6 -60.6 -27.3 -7.2 -1.2 70.5 56 58 A Q H S+ 0 0 3 -4,-2.2 5,-2.8 3,-0.2 4,-1.4 0.881 108.3 49.3 -70.1 -41.0 -5.7 2.8 68.3 59 61 A M H <5S+ 0 0 2 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.940 119.7 36.9 -63.2 -47.5 -9.3 4.0 68.4 60 62 A E H <5S+ 0 0 112 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.919 129.5 28.2 -72.4 -46.0 -8.5 7.3 70.0 61 63 A D H <5S+ 0 0 103 -4,-2.5 -3,-0.2 -5,-0.2 3,-0.2 0.879 132.5 21.4 -89.9 -41.7 -5.2 8.1 68.4 62 64 A T T <5S+ 0 0 30 -4,-1.4 2,-1.8 -5,-0.5 -3,-0.2 0.884 109.7 64.3 -99.8 -48.2 -5.2 6.4 64.9 63 65 A M S - 0 0 131 95,-0.4 3,-0.8 97,-0.4 6,-0.3 -0.292 62.0 -92.7 -57.0 138.8 -14.4 14.0 60.9 67 69 A D T 3 S+ 0 0 124 1,-0.2 -1,-0.1 5,-0.1 4,-0.0 -0.214 106.6 19.8 -56.6 141.3 -16.7 15.1 63.6 68 70 A N T 3 S+ 0 0 145 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.802 91.0 129.5 70.0 33.0 -20.4 14.3 63.2 69 71 A T S X> S- 0 0 6 -3,-0.8 4,-2.3 1,-0.1 3,-0.5 -0.871 72.3-112.6-113.6 152.3 -19.9 11.6 60.6 70 72 A P H 3> S+ 0 0 98 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.822 120.0 49.2 -50.2 -34.1 -21.5 8.1 60.8 71 73 A N H 3> S+ 0 0 12 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.843 107.1 52.8 -76.5 -36.2 -18.0 6.7 61.2 72 74 A A H <> S+ 0 0 15 -3,-0.5 4,-2.0 -6,-0.3 -1,-0.2 0.900 113.5 44.1 -64.5 -40.9 -17.0 9.1 64.0 73 75 A I H X S+ 0 0 85 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.825 108.4 57.8 -73.7 -32.3 -20.1 8.1 66.0 74 76 A A H X S+ 0 0 6 -4,-1.5 4,-1.7 -5,-0.3 -1,-0.2 0.880 109.8 45.5 -61.6 -37.4 -19.5 4.5 65.2 75 77 A I H X S+ 0 0 8 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.878 109.6 53.9 -73.1 -39.5 -16.1 5.0 66.9 76 78 A V H X S+ 0 0 66 -4,-2.0 4,-1.8 1,-0.2 3,-0.3 0.918 110.1 48.2 -58.0 -44.1 -17.7 6.8 69.8 77 79 A Q H X S+ 0 0 91 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.883 108.2 53.1 -64.7 -40.5 -20.0 3.9 70.3 78 80 A L H X S+ 0 0 0 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.741 110.7 49.0 -67.5 -22.8 -17.2 1.4 70.1 79 81 A Q H X S+ 0 0 58 -4,-1.3 4,-1.7 -3,-0.3 -2,-0.2 0.776 107.9 52.0 -85.4 -30.7 -15.5 3.5 72.8 80 82 A E H X S+ 0 0 99 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.841 111.1 50.5 -68.2 -34.4 -18.6 3.5 75.0 81 83 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.917 108.0 50.7 -66.6 -46.4 -18.6 -0.2 74.6 82 84 A S H X S+ 0 0 0 -4,-1.4 4,-1.4 1,-0.2 -2,-0.2 0.870 103.1 59.8 -62.8 -37.9 -15.0 -0.6 75.6 83 85 A L H < S+ 0 0 123 -4,-1.7 3,-0.4 1,-0.2 4,-0.3 0.921 110.6 42.1 -54.7 -44.5 -15.6 1.5 78.8 84 86 A R H >< S+ 0 0 79 -4,-1.2 3,-1.1 1,-0.2 -1,-0.2 0.831 108.3 59.9 -72.7 -33.4 -18.2 -1.1 79.8 85 87 A L H >X S+ 0 0 0 -4,-2.0 3,-2.2 1,-0.2 4,-0.7 0.736 86.8 77.0 -67.2 -22.6 -15.9 -4.0 78.7 86 88 A K T 3< S+ 0 0 100 -4,-1.4 3,-0.5 -3,-0.4 -1,-0.2 0.786 84.3 63.2 -60.5 -27.7 -13.2 -2.8 81.2 87 89 A S T <4 S+ 0 0 69 -3,-1.1 -1,-0.3 -4,-0.3 -85,-0.2 0.602 102.4 52.2 -71.0 -10.2 -15.3 -4.3 84.0 88 90 A a T <4 S+ 0 0 0 -3,-2.2 2,-0.6 -4,-0.1 -1,-0.2 0.640 99.7 69.8 -98.4 -20.7 -14.7 -7.7 82.3 89 91 A F S < S- 0 0 21 -4,-0.7 2,-0.3 -3,-0.5 41,-0.2 -0.895 77.1-141.7-102.8 121.6 -10.9 -7.4 82.1 90 92 A T - 0 0 56 39,-1.8 -3,-0.1 -2,-0.6 -2,-0.0 -0.619 27.4-107.1 -80.8 138.1 -8.9 -7.6 85.3 91 93 A K 0 0 201 -2,-0.3 -1,-0.1 1,-0.1 -5,-0.0 -0.276 360.0 360.0 -62.4 147.5 -5.9 -5.2 85.6 92 94 A D 0 0 82 41,-0.1 -1,-0.1 40,-0.1 40,-0.0 -0.538 360.0 360.0-122.1 360.0 -2.5 -6.7 85.4 93 ! 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 94 100 A K > 0 0 157 0, 0.0 3,-0.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 57.7 4.9 -2.0 76.7 95 101 A A T 3 + 0 0 42 1,-0.2 3,-0.1 3,-0.0 43,-0.1 -0.773 360.0 10.9 -96.8 140.4 5.5 -5.8 76.9 96 102 A d T 3 S+ 0 0 8 -2,-0.4 -59,-1.4 1,-0.3 2,-0.4 0.709 100.1 135.7 68.4 20.7 4.6 -8.1 74.0 97 103 A V E < +A 36 0A 8 -3,-0.6 2,-0.3 -61,-0.2 -1,-0.3 -0.826 28.7 173.7-107.1 139.3 4.2 -4.9 71.9 98 104 A R E -A 35 0A 47 -63,-2.6 -63,-2.5 -2,-0.4 2,-0.6 -0.970 34.0-112.3-138.5 154.4 5.5 -4.3 68.4 99 105 A T E -A 34 0A 18 -2,-0.3 2,-0.3 -65,-0.2 -65,-0.2 -0.794 32.6-154.0 -89.2 120.5 5.1 -1.6 65.8 100 106 A F E -A 33 0A 0 -67,-3.3 -67,-1.4 -2,-0.6 2,-0.5 -0.742 10.7-161.5 -95.7 140.5 3.1 -2.7 62.7 101 107 A Y E +A 32 0A 14 184,-0.4 2,-0.3 -2,-0.3 -69,-0.2 -0.763 42.5 129.5-119.8 83.8 3.5 -1.2 59.3 102 108 A E E -A 31 0A 1 -71,-1.1 -71,-2.4 -2,-0.5 5,-0.1 -0.857 61.5 -79.7-134.9 164.8 0.4 -2.2 57.4 103 109 A T > - 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