==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 29-SEP-11 3U18 . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.A.ASOJO . 342 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 18.1 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 . 6 1.8 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 . 15 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 0 0 0 0 0 3 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 3 0 3 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 . 3 4 2 3 0 3 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 3 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 P 0 0 15 0, 0.0 37,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 152.1 -17.2 -5.7 2.0 2 2 A M E -aB 38 62A 9 60,-2.5 60,-2.7 35,-0.2 2,-0.5 -0.974 360.0-172.7-131.8 123.6 -17.1 -7.0 -1.6 3 3 A F E -aB 39 61A 1 35,-2.8 37,-1.9 -2,-0.4 2,-0.4 -0.961 5.5-175.4-117.9 127.3 -15.8 -10.6 -2.4 4 4 A I E -aB 40 60A 31 56,-2.6 56,-1.9 -2,-0.5 2,-0.5 -0.983 5.5-169.3-124.6 131.8 -15.3 -11.6 -6.0 5 5 A V E -aB 41 59A 0 35,-2.8 37,-2.8 -2,-0.4 2,-0.4 -0.987 2.0-173.1-120.6 123.1 -14.3 -15.1 -7.3 6 6 A N E +aB 42 58A 34 52,-2.7 52,-2.5 -2,-0.5 2,-0.3 -0.954 21.0 163.4-109.7 134.1 -13.3 -15.7 -10.9 7 7 A T E - B 0 57A 0 35,-2.6 38,-2.6 -2,-0.4 50,-0.2 -0.988 49.0-135.2-149.2 154.3 -12.8 -19.4 -11.7 8 8 A N S S+ 0 0 29 48,-1.0 49,-0.1 -2,-0.3 3,-0.1 0.492 72.8 115.8 -88.9 -0.6 -12.6 -21.8 -14.6 9 9 A V S S- 0 0 7 47,-0.5 35,-3.0 1,-0.1 36,-0.3 -0.392 76.7-108.4 -61.1 137.3 -14.9 -24.2 -12.7 10 10 A P > - 0 0 62 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.394 21.9-112.6 -74.1 159.5 -18.1 -24.6 -14.8 11 11 A R G > S+ 0 0 123 1,-0.3 3,-2.1 2,-0.2 -2,-0.1 0.836 114.4 62.3 -54.4 -39.5 -21.3 -23.0 -13.6 12 12 A A G 3 S+ 0 0 99 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.756 97.9 58.8 -64.5 -20.5 -23.0 -26.4 -13.0 13 13 A S G < S+ 0 0 62 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.524 81.2 95.6 -88.3 -0.0 -20.3 -27.2 -10.4 14 14 A V S < S- 0 0 15 -3,-2.1 73,-0.1 -4,-0.3 2,-0.1 -0.792 80.0-131.5 -87.3 118.6 -21.2 -24.1 -8.3 15 15 A P > - 0 0 48 0, 0.0 3,-1.8 0, 0.0 -2,-0.1 -0.359 22.6 -96.2 -76.1 152.1 -23.6 -25.6 -5.7 16 16 A D T 3 S+ 0 0 165 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.364 112.4 30.5 -55.8 140.0 -26.9 -24.0 -4.8 17 17 A G T 3> S+ 0 0 48 -3,-0.1 4,-2.6 4,-0.0 -1,-0.2 0.356 81.4 123.2 95.3 -7.6 -26.6 -21.7 -1.8 18 18 A F H <> S+ 0 0 4 -3,-1.8 4,-2.9 1,-0.2 5,-0.2 0.902 72.6 48.7 -58.6 -44.8 -22.9 -20.8 -2.5 19 19 A L H > S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.903 113.5 48.4 -62.5 -41.9 -23.4 -17.0 -2.6 20 20 A S H > S+ 0 0 59 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.916 110.0 52.6 -63.1 -44.7 -25.4 -17.2 0.7 21 21 A E H X S+ 0 0 41 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.966 111.3 45.5 -60.0 -47.6 -22.7 -19.3 2.3 22 22 A L H X S+ 0 0 1 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.916 112.3 51.0 -57.2 -51.7 -20.0 -16.9 1.3 23 23 A T H X S+ 0 0 5 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.963 114.9 44.1 -48.0 -52.6 -22.1 -13.9 2.5 24 24 A Q H X S+ 0 0 125 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.898 115.9 45.1 -61.8 -45.8 -22.7 -15.6 5.9 25 25 A Q H X S+ 0 0 58 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.871 111.9 50.8 -74.4 -35.8 -19.2 -16.8 6.5 26 26 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 6,-0.4 0.873 106.7 57.1 -65.0 -34.4 -17.6 -13.5 5.5 27 27 A A H X S+ 0 0 13 -4,-2.1 4,-2.0 -5,-0.2 5,-0.3 0.959 113.0 41.5 -61.7 -50.1 -20.0 -11.7 7.9 28 28 A Q H < S+ 0 0 138 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.908 116.0 45.8 -61.4 -46.7 -18.6 -13.8 10.6 29 29 A A H < S+ 0 0 42 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.907 122.5 36.3 -68.2 -44.2 -15.0 -13.8 9.7 30 30 A T H < S- 0 0 4 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.758 97.9-135.1 -78.4 -22.4 -14.8 -10.1 9.2 31 31 A G < + 0 0 60 -4,-2.0 -3,-0.2 -5,-0.4 -4,-0.1 0.508 60.1 131.8 78.6 10.4 -17.3 -9.1 11.9 32 32 A K - 0 0 53 -6,-0.4 -1,-0.3 -5,-0.3 -2,-0.1 -0.510 69.8 -85.6 -96.4 161.3 -19.1 -6.7 9.7 33 33 A P > - 0 0 57 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.420 32.1-135.8 -70.4 137.5 -22.9 -6.5 9.2 34 34 A P G > S+ 0 0 72 0, 0.0 3,-1.6 0, 0.0 246,-0.2 0.776 99.2 71.0 -71.4 -20.6 -24.1 -9.0 6.5 35 35 A Q G 3 S+ 0 0 118 1,-0.3 247,-0.1 245,-0.1 246,-0.0 0.715 101.2 47.2 -63.2 -16.0 -26.4 -6.4 4.9 36 36 A Y G < S+ 0 0 69 -3,-2.2 2,-0.6 244,-0.1 -1,-0.3 0.416 88.3 104.3-100.9 -1.5 -23.2 -4.7 3.6 37 37 A I < - 0 0 0 -3,-1.6 243,-2.3 -4,-0.3 244,-0.7 -0.750 49.7-170.7 -89.3 125.6 -21.5 -7.8 2.3 38 38 A A E -aC 2 279A 0 -37,-3.1 -35,-2.8 -2,-0.6 2,-0.3 -0.868 2.3-172.5-109.9 142.1 -21.5 -8.2 -1.5 39 39 A V E -aC 3 278A 0 239,-2.4 239,-2.4 -2,-0.3 2,-0.4 -0.980 5.2-175.5-133.5 148.2 -20.4 -11.5 -3.3 40 40 A H E -aC 4 277A 4 -37,-1.9 -35,-2.8 -2,-0.3 2,-0.4 -0.976 5.2-166.3-151.5 124.1 -19.9 -12.2 -6.9 41 41 A V E -aC 5 276A 1 235,-2.3 235,-0.7 -2,-0.4 -35,-0.2 -0.962 1.8-172.5-117.4 129.4 -19.0 -15.6 -8.5 42 42 A V E +a 6 0A 15 -37,-2.8 -35,-2.6 -2,-0.4 3,-0.3 -0.920 15.6 176.9-126.3 97.6 -17.8 -15.7 -12.2 43 43 A P + 0 0 17 0, 0.0 -35,-0.2 0, 0.0 -34,-0.1 -0.269 53.4 47.5 -91.9-177.5 -17.5 -19.4 -13.4 44 44 A D S S+ 0 0 100 -35,-3.0 -36,-0.3 1,-0.2 2,-0.1 0.685 77.7 162.3 60.2 26.1 -16.5 -20.8 -16.8 45 45 A Q - 0 0 37 -38,-2.6 2,-1.0 -3,-0.3 -1,-0.2 -0.405 47.1-122.8 -83.4 154.8 -13.6 -18.5 -17.1 46 46 A L E +H 156 0B 45 110,-0.7 110,-2.6 -2,-0.1 2,-0.3 -0.815 61.7 135.2 -93.4 100.2 -10.6 -18.9 -19.5 47 47 A M E -H 155 0B 4 -2,-1.0 2,-0.3 108,-0.2 108,-0.2 -0.945 39.0-159.8-147.2 162.9 -7.7 -18.9 -17.0 48 48 A A E -H 154 0B 4 106,-2.6 106,-2.1 -2,-0.3 2,-0.4 -0.973 4.2-160.3-142.7 150.6 -4.5 -20.6 -16.0 49 49 A F E > S-HI 153 52B 8 3,-2.0 3,-1.7 -2,-0.3 104,-0.2 -0.972 87.4 -4.6-132.5 122.0 -2.5 -20.7 -12.8 50 50 A G T 3 S- 0 0 27 102,-2.6 103,-0.1 -2,-0.4 100,-0.1 0.785 131.1 -61.6 66.1 23.1 1.2 -21.7 -13.0 51 51 A G T 3 S+ 0 0 31 101,-0.7 2,-0.4 1,-0.2 -1,-0.3 0.406 113.7 116.8 86.6 -6.4 0.5 -22.4 -16.8 52 52 A S B < -I 49 0B 40 -3,-1.7 -3,-2.0 98,-0.1 -1,-0.2 -0.819 58.2-152.5-105.1 139.7 -2.1 -25.1 -16.0 53 53 A S + 0 0 90 -2,-0.4 3,-0.1 -5,-0.2 -6,-0.1 0.226 57.4 125.0 -91.6 15.1 -5.8 -25.0 -16.9 54 54 A E S S- 0 0 121 -5,-0.2 -46,-0.1 1,-0.2 -5,-0.1 -0.291 83.1 -60.9 -63.4 159.0 -6.7 -27.3 -13.9 55 55 A P S S+ 0 0 54 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.114 76.5 150.6 -50.8 136.7 -9.3 -25.7 -11.5 56 56 A C - 0 0 0 -3,-0.1 -48,-1.0 33,-0.1 -47,-0.5 -0.936 29.6-144.4-154.8 171.9 -8.1 -22.5 -10.0 57 57 A A E -Bd 7 94A 0 36,-2.3 38,-2.1 -2,-0.3 2,-0.5 -0.987 6.4-161.1-147.1 144.8 -9.5 -19.2 -8.8 58 58 A L E +Bd 6 95A 5 -52,-2.5 -52,-2.7 -2,-0.3 2,-0.3 -0.992 30.1 174.0-125.3 125.6 -8.5 -15.6 -8.7 59 59 A C E -Bd 5 96A 1 36,-3.0 38,-2.8 -2,-0.5 2,-0.3 -0.823 23.1-155.0-130.7 166.6 -10.3 -13.6 -6.1 60 60 A S E -Bd 4 97A 24 -56,-1.9 -56,-2.6 -2,-0.3 2,-0.4 -0.993 0.9-167.4-142.4 137.7 -10.5 -10.1 -4.4 61 61 A L E -Bd 3 98A 0 36,-2.6 38,-2.3 -2,-0.3 2,-0.4 -0.968 12.8-178.3-121.9 122.3 -11.8 -9.0 -1.0 62 62 A H E +Bd 2 99A 13 -60,-2.7 -60,-2.5 -2,-0.4 2,-0.3 -0.899 11.2 159.7-112.2 140.0 -12.3 -5.3 -0.6 63 63 A S E - d 0 100A 2 36,-2.1 38,-2.7 -2,-0.4 2,-1.1 -0.983 47.7-118.4-154.7 153.4 -13.4 -3.8 2.7 64 64 A I S S- 0 0 50 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.851 94.2 -23.9 -88.1 102.5 -13.5 -0.6 4.7 65 65 A G S S+ 0 0 29 -2,-1.1 36,-0.2 36,-0.3 3,-0.1 -0.053 102.6 86.9 82.7 179.0 -11.4 -1.8 7.7 66 66 A K + 0 0 102 1,-0.2 2,-0.5 34,-0.1 -2,-0.1 0.660 65.8 119.3 67.6 21.0 -10.9 -5.5 8.9 67 67 A I + 0 0 16 -4,-0.1 2,-0.3 34,-0.1 -1,-0.2 -0.952 32.7 113.6-115.0 131.3 -7.9 -5.9 6.5 68 68 A G S > S- 0 0 19 -2,-0.5 4,-3.0 151,-0.2 5,-0.3 -0.972 74.9 -77.1 178.6 171.7 -4.5 -6.7 8.0 69 69 A G H > S+ 0 0 27 -2,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.938 125.1 36.2 -55.3 -51.4 -1.8 -9.4 8.2 70 70 A A H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.908 119.4 49.6 -69.1 -44.7 -3.5 -11.7 10.8 71 71 A Q H > S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.909 107.6 52.7 -63.6 -40.5 -6.9 -11.1 9.5 72 72 A N H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.855 105.7 55.4 -66.2 -30.6 -6.0 -11.8 5.9 73 73 A R H X S+ 0 0 101 -4,-1.5 4,-2.4 -5,-0.3 -1,-0.2 0.935 109.3 48.3 -63.2 -40.7 -4.5 -15.2 6.9 74 74 A S H X S+ 0 0 73 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.873 111.9 47.5 -69.8 -37.2 -7.8 -16.1 8.5 75 75 A Y H X S+ 0 0 3 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.892 110.7 52.6 -66.8 -40.1 -9.8 -15.1 5.5 76 76 A S H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.4 0.924 111.1 47.1 -63.8 -40.9 -7.4 -17.0 3.2 77 77 A K H X S+ 0 0 147 -4,-2.4 4,-2.2 148,-0.4 -2,-0.2 0.963 116.5 44.0 -63.9 -47.8 -7.9 -20.2 5.4 78 78 A L H X S+ 0 0 36 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.933 117.9 42.2 -57.9 -49.1 -11.6 -19.7 5.4 79 79 A L H X S+ 0 0 1 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.892 114.8 48.7 -78.2 -41.5 -12.0 -18.9 1.7 80 80 A C H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.3 5,-0.3 0.914 110.7 54.9 -60.6 -38.0 -9.6 -21.5 0.4 81 81 A G H X S+ 0 0 33 -4,-2.2 4,-2.5 -5,-0.4 -2,-0.2 0.937 111.2 42.6 -57.8 -49.8 -11.4 -23.9 2.6 82 82 A L H X>S+ 0 0 15 -4,-2.3 4,-2.9 2,-0.2 5,-0.6 0.896 114.1 50.0 -63.3 -40.6 -14.8 -23.1 1.0 83 83 A L H X5S+ 0 0 1 -4,-2.7 6,-1.8 2,-0.2 4,-1.4 0.888 113.9 46.9 -69.7 -32.4 -13.4 -23.1 -2.6 84 84 A A H X5S+ 0 0 36 -4,-2.6 4,-1.1 4,-0.3 -2,-0.2 0.948 119.0 39.8 -68.4 -49.4 -11.8 -26.5 -1.9 85 85 A E H <5S+ 0 0 134 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.918 128.1 28.6 -69.9 -41.9 -15.0 -28.0 -0.3 86 86 A R H <5S+ 0 0 94 -4,-2.9 -3,-0.2 -5,-0.2 -1,-0.2 0.833 134.9 24.7 -93.3 -35.3 -17.6 -26.5 -2.6 87 87 A L H < - 0 0 55 -2,-0.5 3,-2.3 -35,-0.4 134,-0.1 -0.467 17.8-127.5 -67.0 135.9 -6.9 -26.8 -4.5 91 91 A P G > S+ 0 0 25 0, 0.0 133,-2.4 0, 0.0 3,-1.1 0.752 108.5 61.9 -53.2 -28.0 -5.9 -24.0 -2.1 92 92 A D G 3 S+ 0 0 71 1,-0.3 -2,-0.1 131,-0.2 -36,-0.0 0.381 100.0 55.0 -87.3 10.1 -2.5 -23.7 -3.8 93 93 A R G < S+ 0 0 37 -3,-2.3 -36,-2.3 -43,-0.0 2,-0.4 -0.053 93.1 91.8-121.8 29.7 -4.3 -22.7 -7.1 94 94 A V E < -d 57 0A 0 -3,-1.1 130,-0.5 -38,-0.2 2,-0.4 -0.996 50.5-173.8-124.3 127.9 -6.2 -19.8 -5.4 95 95 A Y E -dE 58 223A 8 -38,-2.1 -36,-3.0 -2,-0.4 2,-0.5 -0.976 3.8-172.3-113.0 138.5 -4.9 -16.2 -5.2 96 96 A I E -dE 59 222A 0 126,-2.1 126,-3.3 -2,-0.4 2,-0.5 -0.973 9.7-155.1-126.2 117.1 -6.9 -13.6 -3.2 97 97 A N E -dE 60 221A 3 -38,-2.8 -36,-2.6 -2,-0.5 2,-0.4 -0.813 11.9-153.7 -90.2 134.8 -6.0 -10.0 -3.3 98 98 A Y E -d 61 0A 1 122,-3.0 2,-0.4 -2,-0.5 -36,-0.2 -0.815 10.3-172.4-105.9 136.7 -7.0 -8.0 -0.2 99 99 A Y E -d 62 0A 33 -38,-2.3 -36,-2.1 -2,-0.4 2,-0.9 -0.989 16.7-153.6-130.9 125.4 -7.7 -4.2 -0.3 100 100 A D E -d 63 0A 96 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.868 29.1-151.5 -93.8 105.1 -8.3 -2.0 2.8 101 101 A M - 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