==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-AUG-00 1GD0 . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.KURIHARA,N.KATAYAMA . 350 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 18.0 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 . 6 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 . 16 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 24.0 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 3 3 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 20 0, 0.0 37,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 156.3 57.1 27.8 18.5 2 2 A M E -aB 38 62A 11 60,-2.1 60,-2.5 35,-0.2 2,-0.4 -1.000 360.0-168.4-133.6 135.4 55.3 31.1 18.3 3 3 A F E -aB 39 61A 0 35,-2.4 37,-2.0 -2,-0.4 2,-0.4 -0.992 5.6-171.3-125.6 127.8 51.8 31.8 17.0 4 4 A I E -aB 40 60A 19 56,-2.4 56,-2.0 -2,-0.4 2,-0.4 -0.956 4.6-168.7-120.3 135.8 50.5 35.3 16.4 5 5 A V E -aB 41 59A 0 35,-2.3 37,-3.2 -2,-0.4 2,-0.5 -0.988 1.0-172.6-125.1 118.6 46.9 36.2 15.6 6 6 A N E +aB 42 58A 37 52,-2.4 52,-2.5 -2,-0.4 2,-0.3 -0.960 22.4 160.6-109.6 125.9 46.0 39.8 14.4 7 7 A T E - B 0 57A 0 35,-2.9 38,-2.3 -2,-0.5 50,-0.2 -0.974 50.2-135.9-146.0 159.4 42.3 40.4 14.1 8 8 A N S S+ 0 0 29 48,-0.9 49,-0.1 -2,-0.3 3,-0.1 0.418 71.2 116.3 -91.1 -2.1 39.6 43.1 14.0 9 9 A V S S- 0 0 8 47,-0.4 35,-2.6 33,-0.1 36,-0.2 -0.435 77.0-102.6 -64.8 140.5 37.4 41.2 16.4 10 10 A P > - 0 0 63 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.297 21.6-116.6 -67.0 151.5 37.0 43.2 19.7 11 11 A R G > S+ 0 0 144 1,-0.3 3,-1.9 2,-0.2 -2,-0.1 0.860 114.9 61.0 -54.1 -39.1 38.9 42.3 22.8 12 12 A A G 3 S+ 0 0 100 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.745 99.4 57.9 -62.2 -22.5 35.7 41.5 24.6 13 13 A S G < S+ 0 0 62 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.470 81.6 94.2 -87.2 -3.0 35.0 38.8 22.0 14 14 A V S < S- 0 0 16 -3,-1.9 73,-0.1 -4,-0.3 3,-0.1 -0.808 82.2-127.1 -87.8 114.4 38.3 36.9 22.8 15 15 A P > - 0 0 47 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.202 19.3-102.2 -65.7 152.8 37.3 34.3 25.3 16 16 A D T 3 S+ 0 0 171 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.485 112.9 30.7 -64.9 140.5 39.0 33.8 28.6 17 17 A G T 3> S+ 0 0 48 -2,-0.1 4,-2.6 -3,-0.1 -1,-0.3 0.334 82.8 119.2 90.5 -8.0 41.2 30.8 28.2 18 18 A F H <> S+ 0 0 2 -3,-1.9 4,-2.5 1,-0.2 5,-0.2 0.907 74.8 48.5 -58.8 -45.3 41.9 31.4 24.5 19 19 A L H > S+ 0 0 18 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.914 113.7 48.3 -62.5 -39.7 45.7 31.8 24.9 20 20 A S H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.895 110.1 50.9 -67.3 -40.3 45.8 28.7 27.0 21 21 A E H X S+ 0 0 43 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.927 111.1 48.4 -63.8 -44.0 43.7 26.7 24.5 22 22 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 5,-0.3 0.914 111.0 51.9 -62.0 -41.4 46.0 27.8 21.7 23 23 A T H X S+ 0 0 4 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.959 113.6 42.8 -59.3 -49.8 49.1 26.8 23.7 24 24 A Q H X S+ 0 0 130 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.926 115.6 47.5 -63.5 -47.4 47.7 23.4 24.5 25 25 A Q H X S+ 0 0 56 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.873 113.6 48.1 -64.2 -38.4 46.5 22.7 20.9 26 26 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.3 6,-0.4 0.869 108.1 54.0 -71.7 -35.0 49.7 23.8 19.4 27 27 A A H X S+ 0 0 13 -4,-2.2 4,-1.8 -5,-0.3 5,-0.3 0.951 112.6 45.9 -62.2 -44.5 51.9 21.8 21.7 28 28 A Q H < S+ 0 0 154 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.935 115.0 46.1 -61.5 -47.6 49.8 18.8 20.7 29 29 A A H < S+ 0 0 39 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.839 120.8 35.3 -65.7 -38.9 50.0 19.6 16.9 30 30 A T H < S- 0 0 3 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.642 97.9-129.6 -90.9 -19.4 53.7 20.4 16.7 31 31 A G < + 0 0 66 -4,-1.8 -3,-0.1 -5,-0.3 -4,-0.1 0.464 65.0 132.3 82.6 0.6 54.9 17.8 19.3 32 32 A K - 0 0 55 -6,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 -0.563 67.9 -96.3 -84.5 148.9 56.9 20.5 21.0 33 33 A P > - 0 0 65 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.368 28.3-124.4 -64.8 142.6 56.6 20.9 24.8 34 34 A P G > S+ 0 0 62 0, 0.0 3,-1.6 0, 0.0 250,-0.2 0.777 107.4 71.2 -57.4 -27.2 54.1 23.5 26.0 35 35 A Q G 3 S+ 0 0 128 1,-0.3 251,-0.1 249,-0.1 250,-0.1 0.744 101.5 46.2 -60.7 -21.8 56.8 25.3 28.0 36 36 A Y G < S+ 0 0 82 -3,-2.2 2,-0.5 248,-0.1 -1,-0.3 0.368 89.6 101.4-104.2 6.2 58.3 26.3 24.6 37 37 A I < - 0 0 0 -3,-1.6 247,-2.9 -4,-0.2 248,-0.6 -0.789 50.3-169.9 -94.5 128.4 55.0 27.5 22.9 38 38 A A E -aC 2 283A 0 -37,-2.6 -35,-2.4 -2,-0.5 2,-0.4 -0.942 2.1-171.2-117.2 139.4 54.4 31.3 22.8 39 39 A V E -aC 3 282A 0 243,-2.3 243,-2.6 -2,-0.4 2,-0.4 -0.977 7.9-176.5-133.5 144.6 51.1 32.9 21.8 40 40 A H E -aC 4 281A 5 -37,-2.0 -35,-2.3 -2,-0.4 2,-0.5 -0.975 4.5-168.6-142.6 121.8 50.1 36.5 21.1 41 41 A V E -aC 5 280A 1 239,-2.4 239,-0.6 -2,-0.4 -35,-0.2 -0.966 0.8-169.5-116.9 129.4 46.6 37.7 20.2 42 42 A V E +a 6 0A 10 -37,-3.2 -35,-2.9 -2,-0.5 3,-0.3 -0.866 14.1 177.5-122.7 95.5 46.0 41.2 18.9 43 43 A P + 0 0 13 0, 0.0 -35,-0.2 0, 0.0 237,-0.0 -0.230 53.9 44.1 -88.4 179.6 42.4 42.2 18.8 44 44 A D S S+ 0 0 96 -35,-2.6 -36,-0.3 1,-0.2 2,-0.2 0.736 77.5 160.8 57.9 30.6 40.6 45.5 17.8 45 45 A Q - 0 0 38 -38,-2.3 2,-1.0 -3,-0.3 -1,-0.2 -0.477 47.9-119.7 -85.6 152.5 42.9 45.9 14.8 46 46 A L E +H 160 0B 42 114,-0.7 114,-2.5 -2,-0.2 2,-0.3 -0.800 61.0 140.2 -89.8 103.0 42.1 48.2 11.8 47 47 A M E -H 159 0B 2 -2,-1.0 2,-0.3 112,-0.2 112,-0.2 -0.947 36.9-162.5-144.2 162.9 42.1 45.6 9.0 48 48 A A E -H 158 0B 5 110,-2.3 110,-2.5 -2,-0.3 2,-0.4 -0.984 4.9-160.8-145.3 151.4 40.4 44.5 5.8 49 49 A F E > S-HI 157 52B 8 3,-2.3 3,-1.4 -2,-0.3 108,-0.2 -0.978 86.2 -10.0-135.0 114.5 40.4 41.2 3.8 50 50 A G T 3 S- 0 0 29 106,-2.8 107,-0.1 -2,-0.4 3,-0.1 0.732 130.4 -57.4 67.6 21.0 39.3 41.5 0.2 51 51 A G T 3 S+ 0 0 42 105,-0.5 2,-0.4 1,-0.3 -1,-0.3 0.467 115.8 110.8 89.0 1.2 38.2 45.1 0.8 52 52 A S B < -I 49 0B 43 -3,-1.4 -3,-2.3 102,-0.1 -1,-0.3 -0.865 56.8-154.7-112.2 143.8 35.8 44.1 3.7 53 53 A S + 0 0 87 -2,-0.4 3,-0.1 -5,-0.2 -6,-0.1 0.155 54.3 125.1-102.4 20.6 36.1 44.8 7.4 54 54 A E S S- 0 0 124 -5,-0.2 -46,-0.1 1,-0.2 -5,-0.1 -0.258 83.9 -55.8 -63.7 166.0 33.9 41.8 8.5 55 55 A P S S+ 0 0 44 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.169 77.5 150.4 -51.3 135.2 35.8 39.6 11.0 56 56 A C - 0 0 0 -3,-0.1 -48,-0.9 33,-0.1 -47,-0.4 -0.943 28.6-146.2-155.3 170.2 39.2 38.4 9.6 57 57 A A E -Bd 7 94A 0 36,-2.2 38,-2.1 -2,-0.3 2,-0.5 -0.990 6.7-161.2-149.8 142.5 42.6 37.4 10.9 58 58 A L E +Bd 6 95A 6 -52,-2.5 -52,-2.4 -2,-0.3 2,-0.2 -0.996 32.1 170.0-121.8 123.1 46.2 37.6 9.7 59 59 A C E -Bd 5 96A 4 36,-2.6 38,-2.8 -2,-0.5 2,-0.3 -0.778 24.2-155.2-131.9 168.4 48.4 35.1 11.5 60 60 A S E -Bd 4 97A 18 -56,-2.0 -56,-2.4 36,-0.3 2,-0.4 -0.995 2.2-162.2-145.9 145.8 51.8 33.6 11.6 61 61 A L E -Bd 3 98A 0 36,-2.6 38,-2.5 -2,-0.3 2,-0.4 -0.990 11.5-171.9-127.4 119.9 53.3 30.3 13.0 62 62 A H E +Bd 2 99A 12 -60,-2.5 -60,-2.1 -2,-0.4 2,-0.3 -0.937 14.9 159.0-110.5 133.3 57.1 30.1 13.5 63 63 A S E - d 0 100A 2 36,-2.2 38,-2.6 -2,-0.4 2,-1.3 -0.990 46.9-119.3-151.9 147.8 58.7 26.8 14.4 64 64 A I S S- 0 0 55 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.746 91.9 -30.8 -86.4 97.2 62.1 25.3 14.2 65 65 A G S S+ 0 0 24 -2,-1.3 36,-0.2 36,-0.3 3,-0.1 -0.217 101.8 95.8 82.1-178.3 61.1 22.4 11.9 66 66 A K + 0 0 100 1,-0.2 2,-0.4 34,-0.1 -1,-0.1 0.796 65.3 116.8 63.5 28.4 57.7 20.7 11.9 67 67 A I + 0 0 15 -4,-0.1 2,-0.3 34,-0.1 -1,-0.2 -0.996 34.9 110.1-127.6 128.4 56.7 22.9 9.0 68 68 A G S > S- 0 0 20 -2,-0.4 4,-3.2 155,-0.2 5,-0.3 -0.977 74.0 -65.5-179.7 176.5 55.9 21.5 5.6 69 69 A G H > S+ 0 0 29 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.895 126.5 29.4 -45.1 -62.6 53.2 20.7 3.1 70 70 A A H > S+ 0 0 68 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.880 120.4 52.8 -71.6 -39.0 51.1 18.2 5.0 71 71 A Q H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.904 109.0 50.5 -63.7 -40.1 51.8 19.6 8.4 72 72 A N H X S+ 0 0 0 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.818 106.8 53.9 -68.7 -31.4 50.8 23.1 7.4 73 73 A R H X S+ 0 0 107 -4,-1.2 4,-2.0 -5,-0.3 -1,-0.2 0.930 111.5 46.8 -67.0 -40.3 47.5 21.8 5.9 74 74 A S H X S+ 0 0 76 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.919 111.2 50.2 -65.8 -43.5 46.8 20.1 9.3 75 75 A Y H X S+ 0 0 3 -4,-2.6 4,-3.5 1,-0.2 5,-0.3 0.910 109.8 52.6 -61.7 -39.6 47.8 23.3 11.2 76 76 A S H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.4 0.908 109.2 47.0 -65.2 -42.2 45.5 25.4 9.0 77 77 A K H X S+ 0 0 150 -4,-2.0 4,-1.7 152,-0.3 -1,-0.2 0.937 116.7 46.5 -64.1 -42.6 42.5 23.1 9.6 78 78 A L H X S+ 0 0 42 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.964 117.8 39.7 -62.2 -53.5 43.2 23.2 13.3 79 79 A L H X S+ 0 0 1 -4,-3.5 4,-2.5 1,-0.2 5,-0.2 0.890 115.1 49.6 -69.4 -40.6 43.8 26.9 13.6 80 80 A C H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 5,-0.2 0.892 110.1 54.2 -64.0 -36.1 41.0 28.1 11.3 81 81 A G H X S+ 0 0 31 -4,-1.7 4,-2.5 -5,-0.4 -2,-0.2 0.926 110.7 45.0 -63.0 -41.7 38.7 25.7 13.2 82 82 A L H X>S+ 0 0 8 -4,-2.0 4,-2.9 2,-0.2 5,-0.5 0.895 112.4 50.6 -68.7 -39.4 39.7 27.4 16.5 83 83 A L H X5S+ 0 0 2 -4,-2.5 6,-1.6 2,-0.2 4,-1.4 0.872 114.1 45.7 -67.1 -33.4 39.4 30.9 15.0 84 84 A A H X5S+ 0 0 35 -4,-2.3 4,-0.9 4,-0.3 -2,-0.2 0.942 117.9 41.9 -72.8 -48.4 35.9 30.1 13.7 85 85 A E H <5S+ 0 0 119 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.942 127.6 28.5 -64.5 -49.4 34.7 28.5 16.9 86 86 A R H <5S+ 0 0 88 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.866 135.0 23.7 -85.4 -39.0 36.2 31.0 19.3 87 87 A L H < - 0 0 63 -2,-0.5 3,-2.7 -35,-0.4 138,-0.1 -0.429 18.0-128.2 -66.4 133.1 35.2 32.5 8.7 91 91 A P G > S+ 0 0 29 0, 0.0 137,-2.2 0, 0.0 3,-1.2 0.795 108.5 61.6 -54.2 -27.7 38.1 30.3 7.6 92 92 A D G 3 S+ 0 0 77 1,-0.3 -2,-0.1 135,-0.2 -36,-0.0 0.414 100.2 55.3 -82.2 8.0 38.1 32.0 4.2 93 93 A R G < S+ 0 0 35 -3,-2.7 -36,-2.2 2,-0.0 2,-0.4 -0.036 93.3 91.4-122.3 26.8 38.9 35.3 5.9 94 94 A V E < -d 57 0A 0 -3,-1.2 134,-0.5 -38,-0.2 2,-0.4 -0.981 49.5-175.0-125.4 130.6 42.0 33.9 7.6 95 95 A Y E -dE 58 227A 7 -38,-2.1 -36,-2.6 -2,-0.4 2,-0.4 -0.980 4.1-171.4-120.5 141.7 45.6 33.9 6.3 96 96 A I E -dE 59 226A 0 130,-1.9 130,-3.4 -2,-0.4 2,-0.5 -0.976 10.5-152.7-133.4 118.6 48.4 32.1 8.3 97 97 A N E -dE 60 225A 5 -38,-2.8 -36,-2.6 -2,-0.4 2,-0.4 -0.800 13.0-152.0 -91.6 127.8 52.0 32.6 7.2 98 98 A Y E -d 61 0A 2 126,-3.1 2,-0.4 -2,-0.5 -36,-0.2 -0.841 9.7-168.7-102.1 138.3 54.2 29.6 8.2 99 99 A Y E -d 62 0A 30 -38,-2.5 -36,-2.2 -2,-0.4 2,-1.0 -0.990 14.5-154.9-129.9 122.8 57.9 30.0 8.9 100 100 A D E -d 63 0A 86 -2,-0.4 2,-0.2 -38,-0.2 -36,-0.2 -0.853 28.3-154.6 -95.0 101.5 60.4 27.1 9.2 101 101 A M - 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