==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 17-FEB-09 3GAC . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR-LIKE . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM YOELII YOELII; . AUTHOR Y.-F.ZHOU,X.-D.SU,D.SHAO,H.WANG . 694 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 569 82.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 16.4 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 . 12 1.7 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 . 81 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 0 0 0 0 0 0 12 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 6 6 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 . 6 12 6 0 0 6 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 6 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 2 A P 0 0 16 0, 0.0 38,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 163.8 14.4 11.4 56.7 2 3 A C E -aB 39 63A 1 61,-2.8 61,-2.8 36,-0.2 2,-0.6 -0.996 360.0-167.5-126.5 128.8 11.7 9.1 55.2 3 4 A C E -aB 40 62A 0 36,-2.4 38,-1.9 -2,-0.4 2,-0.8 -0.924 3.9-170.5-120.8 106.6 8.1 10.4 54.4 4 5 A E E -aB 41 61A 13 57,-3.0 57,-2.4 -2,-0.6 2,-0.6 -0.856 2.2-168.4-100.1 107.3 5.6 7.7 53.6 5 6 A L E -aB 42 60A 0 36,-2.5 38,-3.1 -2,-0.8 2,-0.5 -0.860 4.1-175.5 -95.1 124.4 2.3 9.0 52.3 6 7 A I E +aB 43 59A 12 53,-3.3 53,-3.2 -2,-0.6 2,-0.3 -0.990 17.8 155.4-120.8 123.3 -0.5 6.4 52.1 7 8 A T E -aB 44 58A 0 36,-2.3 38,-3.3 -2,-0.5 51,-0.2 -0.991 49.1-142.1-151.8 152.5 -3.7 7.6 50.5 8 9 A N S S+ 0 0 16 49,-1.3 2,-0.6 -2,-0.3 50,-0.1 0.186 74.6 106.5 -98.5 12.0 -6.9 6.4 48.8 9 10 A I - 0 0 28 48,-0.4 2,-0.5 46,-0.1 -2,-0.1 -0.856 62.1-147.6 -95.8 121.8 -6.8 9.5 46.5 10 11 A S + 0 0 84 -2,-0.6 -2,-0.1 34,-0.1 0, 0.0 -0.796 27.7 158.1 -92.3 121.2 -5.8 8.8 42.9 11 12 A I - 0 0 38 -2,-0.5 5,-0.1 1,-0.0 33,-0.1 -0.951 46.6 -86.7-133.0 156.6 -3.8 11.5 41.0 12 13 A P > - 0 0 81 0, 0.0 4,-2.5 0, 0.0 3,-0.5 -0.199 42.8-106.4 -59.8 157.2 -1.5 11.2 38.0 13 14 A D H > S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.833 118.5 52.9 -56.0 -40.9 2.2 10.5 38.5 14 15 A D H > S+ 0 0 93 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.892 112.6 44.8 -62.2 -41.0 3.3 14.0 37.7 15 16 A K H > S+ 0 0 110 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.866 111.0 54.0 -70.5 -39.8 0.9 15.5 40.3 16 17 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.938 111.1 45.2 -58.2 -49.3 1.8 12.9 42.9 17 18 A Q H X S+ 0 0 36 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.817 108.5 57.9 -67.4 -31.8 5.5 13.8 42.6 18 19 A N H X S+ 0 0 69 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.946 107.5 47.0 -56.2 -53.7 4.6 17.5 42.7 19 20 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.890 112.9 49.3 -57.1 -43.7 3.0 17.0 46.1 20 21 A L H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.880 106.7 55.6 -63.6 -39.7 6.0 15.0 47.3 21 22 A S H X S+ 0 0 55 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.896 109.5 46.6 -60.2 -42.8 8.4 17.7 46.1 22 23 A E H X S+ 0 0 90 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.872 112.5 49.7 -67.1 -39.8 6.5 20.3 48.2 23 24 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.906 109.1 52.8 -63.6 -41.9 6.5 17.9 51.2 24 25 A E H X S+ 0 0 5 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.893 107.4 52.0 -59.0 -42.6 10.3 17.4 50.7 25 26 A D H X S+ 0 0 98 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.876 110.1 48.4 -60.4 -42.2 10.8 21.2 50.8 26 27 A A H X S+ 0 0 10 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.932 112.3 47.9 -65.0 -46.9 8.8 21.5 54.1 27 28 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 6,-0.4 0.926 112.3 49.8 -59.4 -46.9 10.8 18.6 55.7 28 29 A S H X>S+ 0 0 29 -4,-2.6 5,-1.0 1,-0.2 4,-0.8 0.911 114.6 45.1 -58.3 -47.1 14.1 20.2 54.5 29 30 A N H <5S+ 0 0 110 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.943 119.0 39.2 -60.3 -52.6 13.1 23.6 55.9 30 31 A V H <5S+ 0 0 23 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.924 122.7 38.2 -72.2 -45.6 11.7 22.4 59.3 31 32 A L H <5S- 0 0 21 -4,-2.7 -1,-0.2 -5,-0.3 -3,-0.2 0.545 101.9-127.6 -83.0 -7.1 14.3 19.7 60.1 32 33 A G T <5 + 0 0 62 -4,-0.8 -3,-0.2 -5,-0.3 -4,-0.1 0.901 63.4 136.8 58.2 43.5 17.2 21.7 58.7 33 34 A K < - 0 0 93 -5,-1.0 -1,-0.2 -6,-0.4 -2,-0.1 -0.951 56.9-110.6-122.6 139.9 18.3 18.7 56.5 34 35 A P > - 0 0 69 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.298 26.5-116.6 -66.1 153.0 19.3 18.7 52.9 35 36 A V G > S+ 0 0 52 1,-0.3 3,-2.3 2,-0.2 249,-0.6 0.809 110.0 77.6 -55.4 -32.7 17.1 17.2 50.2 36 37 A A G 3 S+ 0 0 50 1,-0.3 -1,-0.3 248,-0.2 249,-0.0 0.694 96.8 44.8 -48.5 -25.2 19.9 14.7 49.7 37 38 A Y G < S+ 0 0 109 -3,-1.9 2,-0.5 246,-0.1 -1,-0.3 0.421 94.0 102.9-101.8 0.6 18.8 12.9 52.9 38 39 A I < - 0 0 0 -3,-2.3 246,-1.7 -4,-0.2 247,-0.6 -0.774 44.0-175.1-101.6 122.7 15.1 12.9 52.2 39 40 A M E +aC 2 283A 1 -38,-2.9 -36,-2.4 -2,-0.5 2,-0.3 -0.882 11.5 174.9-102.3 139.8 13.0 9.9 50.9 40 41 A S E -aC 3 282A 0 242,-1.8 242,-3.1 -2,-0.4 2,-0.3 -0.981 6.5-173.1-140.9 154.6 9.3 10.4 50.1 41 42 A N E -a 4 0A 7 -38,-1.9 -36,-2.5 -2,-0.3 2,-0.6 -0.993 20.9-150.1-149.9 145.0 6.6 8.2 48.6 42 43 A Y E -a 5 0A 11 -2,-0.3 2,-0.7 -38,-0.1 238,-0.3 -0.960 22.3-171.3-111.2 106.4 3.0 8.4 47.3 43 44 A D E -a 6 0A 16 -38,-3.1 -36,-2.3 -2,-0.6 2,-0.7 -0.886 12.6-149.0-107.1 106.2 1.4 5.0 48.0 44 45 A Y E +a 7 0A 107 -2,-0.7 2,-0.6 -38,-0.2 -36,-0.2 -0.640 19.4 177.2 -76.3 112.5 -2.0 4.7 46.4 45 46 A Q > - 0 0 15 -38,-3.3 3,-1.9 -2,-0.7 114,-0.1 -0.861 10.8-169.8-122.3 93.6 -4.1 2.4 48.5 46 47 A K T 3 S+ 0 0 107 -2,-0.6 -1,-0.1 1,-0.3 -38,-0.1 0.763 84.2 49.0 -58.4 -30.8 -7.6 2.2 47.1 47 48 A N T 3 S+ 0 0 7 111,-0.4 -1,-0.3 2,-0.1 -39,-0.1 0.290 77.6 137.3 -95.9 10.2 -9.2 0.3 50.0 48 49 A L < - 0 0 0 -3,-1.9 2,-0.3 109,-0.1 109,-0.2 -0.337 35.1-164.2 -60.8 132.3 -7.8 2.6 52.7 49 50 A R E +H 156 0B 21 107,-3.3 107,-1.9 5,-0.1 2,-0.3 -0.902 18.1 176.8-121.8 148.8 -10.4 3.4 55.4 50 51 A F E > S+HI 155 53B 5 3,-2.3 3,-1.4 -2,-0.3 5,-0.3 -0.962 75.5 2.1-147.1 139.7 -10.7 6.0 58.2 51 52 A S T 3 S- 0 0 50 103,-1.6 101,-0.2 100,-0.8 104,-0.1 0.819 131.2 -58.5 52.8 35.9 -13.7 6.5 60.6 52 53 A G T 3 S+ 0 0 29 102,-0.6 2,-0.3 99,-0.4 -1,-0.3 0.632 117.3 98.3 75.7 15.7 -15.4 3.5 59.0 53 54 A S B < S-I 50 0B 36 -3,-1.4 -3,-2.3 2,-0.1 -1,-0.2 -0.973 70.5-137.7-138.8 153.5 -15.4 5.0 55.4 54 55 A N + 0 0 55 -2,-0.3 3,-0.1 -5,-0.2 -6,-0.1 0.181 60.4 135.9 -89.1 14.3 -13.5 4.9 52.2 55 56 A E S S- 0 0 104 -5,-0.3 -47,-0.1 1,-0.2 -2,-0.1 -0.247 74.7 -63.9 -58.2 151.2 -13.8 8.7 51.8 56 57 A G S S+ 0 0 32 -48,-0.1 35,-0.4 -49,-0.1 2,-0.3 -0.070 74.3 161.0 -38.9 125.8 -10.6 10.5 50.7 57 58 A Y - 0 0 0 -3,-0.1 -49,-1.3 33,-0.1 2,-0.4 -0.994 27.2-152.4-154.7 147.5 -8.0 10.2 53.4 58 59 A C E -Bd 7 95A 0 36,-2.7 38,-2.5 -2,-0.3 2,-0.4 -0.991 4.3-171.0-126.4 135.9 -4.2 10.4 54.0 59 60 A F E -Bd 6 96A 0 -53,-3.2 -53,-3.3 -2,-0.4 2,-0.5 -0.996 10.5-169.0-117.6 130.1 -1.8 8.8 56.4 60 61 A V E -Bd 5 97A 0 36,-2.4 38,-3.2 -2,-0.4 2,-0.6 -0.974 8.4-166.8-118.5 125.6 1.7 10.0 56.6 61 62 A R E -Bd 4 98A 13 -57,-2.4 -57,-3.0 -2,-0.5 2,-0.6 -0.967 9.8-169.0-107.5 119.1 4.5 8.2 58.5 62 63 A L E -Bd 3 99A 0 36,-3.3 38,-3.1 -2,-0.6 2,-0.5 -0.942 3.0-173.5-112.4 113.4 7.6 10.5 58.9 63 64 A T E +Bd 2 100A 4 -61,-2.8 -61,-2.8 -2,-0.6 2,-0.3 -0.916 11.4 167.5-108.4 129.5 10.8 8.8 60.2 64 65 A S E - d 0 101A 4 36,-2.6 38,-2.0 -2,-0.5 2,-1.1 -0.991 42.2-124.3-141.8 148.3 13.8 10.9 61.1 65 66 A I S S- 0 0 59 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.816 92.2 -27.2 -86.9 98.9 17.2 10.5 62.8 66 67 A G S S+ 0 0 32 -2,-1.1 3,-0.1 36,-0.3 36,-0.1 -0.024 104.1 89.8 75.2 171.4 16.7 13.3 65.3 67 68 A G + 0 0 28 1,-0.2 2,-0.9 -3,-0.1 5,-0.1 0.450 54.2 129.6 82.9 1.0 14.5 16.3 64.8 68 69 A I + 0 0 26 -4,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.801 33.7 116.7 -92.0 103.0 11.5 14.6 66.3 69 70 A N S > S- 0 0 62 -2,-0.9 4,-3.2 -3,-0.1 5,-0.3 -0.952 77.8 -89.5-158.8 167.5 10.1 17.0 69.0 70 71 A R H > S+ 0 0 91 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.878 121.2 49.1 -54.8 -45.4 7.0 19.0 69.7 71 72 A S H > S+ 0 0 88 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.956 118.2 37.3 -62.5 -53.7 8.1 22.1 67.8 72 73 A N H > S+ 0 0 33 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.891 117.7 51.9 -64.6 -41.9 9.2 20.3 64.6 73 74 A N H X S+ 0 0 1 -4,-3.2 4,-2.7 2,-0.2 -2,-0.2 0.935 111.6 46.3 -60.4 -49.2 6.3 17.9 64.8 74 75 A S H X S+ 0 0 58 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.933 114.5 47.7 -57.6 -49.4 3.7 20.7 65.2 75 76 A S H X S+ 0 0 33 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.922 115.6 43.6 -60.5 -48.3 5.2 22.7 62.4 76 77 A L H X S+ 0 0 1 -4,-2.8 4,-2.9 2,-0.2 5,-0.4 0.855 109.3 57.0 -66.9 -37.5 5.4 19.8 60.0 77 78 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.922 112.0 43.7 -58.0 -44.4 1.9 18.6 60.9 78 79 A D H X S+ 0 0 61 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.963 118.2 42.6 -62.8 -54.9 0.6 22.0 59.9 79 80 A K H X S+ 0 0 68 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.920 115.8 46.5 -62.7 -48.0 2.6 22.3 56.7 80 81 A I H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.912 112.0 50.7 -63.6 -43.6 2.2 18.7 55.4 81 82 A T H X S+ 0 0 6 -4,-1.6 4,-2.8 -5,-0.4 -1,-0.2 0.908 110.3 50.2 -61.1 -44.2 -1.6 18.7 56.1 82 83 A K H X S+ 0 0 113 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.899 111.0 49.3 -58.0 -45.2 -2.0 22.0 54.2 83 84 A I H X S+ 0 0 21 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.942 112.5 47.1 -61.1 -47.4 0.0 20.6 51.2 84 85 A L H X>S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 6,-0.8 0.917 112.7 49.6 -62.5 -44.3 -2.1 17.5 51.1 85 86 A S H X5S+ 0 0 26 -4,-2.8 4,-1.4 4,-0.2 -2,-0.2 0.939 116.4 41.8 -57.1 -52.0 -5.4 19.5 51.4 86 87 A N H <5S+ 0 0 137 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.919 124.8 33.8 -61.4 -49.0 -4.3 21.8 48.5 87 88 A H H <5S+ 0 0 79 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.812 131.8 26.9 -82.3 -34.7 -2.8 19.2 46.2 88 89 A L H <5S- 0 0 17 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.558 94.1-126.5-108.0 -13.1 -5.1 16.2 46.9 89 90 A G << + 0 0 63 -4,-1.4 -4,-0.2 -5,-0.6 -3,-0.1 0.550 55.5 154.4 75.7 7.9 -8.3 17.9 48.0 90 91 A V - 0 0 7 -6,-0.8 -1,-0.2 1,-0.1 -2,-0.1 -0.369 50.2-111.4 -66.3 142.6 -8.3 15.8 51.2 91 92 A K > - 0 0 81 -35,-0.4 3,-2.1 1,-0.1 135,-0.1 -0.606 21.4-128.0 -70.2 135.8 -10.1 17.2 54.2 92 93 A P G > S+ 0 0 57 0, 0.0 3,-1.2 0, 0.0 134,-0.8 0.852 110.1 62.7 -51.9 -35.4 -7.6 18.1 57.0 93 94 A R G 3 S+ 0 0 142 1,-0.3 -2,-0.1 133,-0.2 3,-0.0 0.295 98.9 56.8 -77.4 11.2 -9.8 16.1 59.4 94 95 A R G < S+ 0 0 17 -3,-2.1 -36,-2.7 2,-0.0 2,-0.4 -0.197 87.7 96.9-128.3 38.7 -8.9 13.0 57.2 95 96 A V E < -d 58 0A 1 -3,-1.2 131,-1.8 -38,-0.2 2,-0.4 -0.981 48.5-177.2-129.0 118.2 -5.2 13.4 57.6 96 97 A Y E -dE 59 225A 4 -38,-2.5 -36,-2.4 -2,-0.4 2,-0.4 -0.910 4.1-169.3-107.5 139.5 -3.2 11.4 60.2 97 98 A I E -dE 60 224A 0 127,-2.4 127,-3.3 -2,-0.4 2,-0.4 -0.986 3.9-164.8-132.5 125.9 0.6 11.9 60.6 98 99 A E E -dE 61 223A 1 -38,-3.2 -36,-3.3 -2,-0.4 2,-0.5 -0.911 8.1-153.6-105.8 134.2 2.9 9.7 62.7 99 100 A F E -d 62 0A 1 123,-3.2 2,-0.4 -2,-0.4 -36,-0.2 -0.940 13.0-172.7-109.8 124.7 6.3 10.9 63.7 100 101 A R E -d 63 0A 32 -38,-3.1 -36,-2.6 -2,-0.5 2,-0.3 -0.974 12.9-150.7-121.7 129.3 9.0 8.3 64.4 101 102 A D E -d 64 0A 89 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.742 14.2-168.1 -89.5 142.8 12.5 8.8 65.7 102 103 A C - 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