==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/ISOMERASE INHIBITOR 08-MAY-12 4F2K . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.D.A.TYNDALL,J.BERNHAGEN,M.B.HAMPTON,S.M.WILBANKS,M.T.RUTLE . 342 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13887.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 74.9 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 . 16 4.7 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 . 85 24.9 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+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 2 A P 0 0 20 0, 0.0 37,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 172.3 2.2 -12.6 33.3 2 3 A M E -aB 38 62A 9 60,-2.3 60,-2.7 35,-0.2 2,-0.4 -0.997 360.0-163.0-130.5 138.6 -1.4 -13.0 31.8 3 4 A F E -aB 39 61A 0 35,-2.3 37,-2.0 -2,-0.4 2,-0.4 -0.982 3.5-171.0-124.9 130.6 -2.6 -11.7 28.6 4 5 A I E -aB 40 60A 25 56,-2.2 56,-2.2 -2,-0.4 2,-0.5 -0.973 2.2-167.5-122.6 128.4 -6.2 -11.2 27.4 5 6 A V E -aB 41 59A 0 35,-2.7 37,-3.2 -2,-0.4 2,-0.5 -0.990 2.7-173.1-114.9 124.1 -7.3 -10.3 23.9 6 7 A N E +aB 42 58A 37 52,-2.4 52,-2.5 -2,-0.5 2,-0.3 -0.958 22.3 162.6-110.7 130.5 -10.9 -9.2 23.2 7 8 A T E - B 0 57A 0 35,-2.6 38,-2.6 -2,-0.5 50,-0.2 -0.996 50.2-135.9-149.5 152.0 -11.6 -8.8 19.4 8 9 A N S S+ 0 0 29 48,-1.0 49,-0.1 -2,-0.3 3,-0.1 0.528 73.0 115.4 -84.1 -2.1 -14.4 -8.6 16.8 9 10 A V S S- 0 0 7 47,-0.5 35,-2.8 33,-0.1 36,-0.3 -0.416 76.9-108.2 -64.5 139.0 -12.3 -11.0 14.5 10 11 A P > - 0 0 62 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.387 20.6-112.3 -72.6 155.1 -14.5 -14.3 14.2 11 12 A R G > S+ 0 0 112 1,-0.3 3,-2.0 2,-0.2 -2,-0.1 0.853 115.9 60.7 -51.8 -39.6 -13.4 -17.5 15.9 12 13 A A G 3 S+ 0 0 98 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.741 99.0 58.6 -64.6 -20.7 -12.7 -19.1 12.6 13 14 A S G < S+ 0 0 64 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.430 80.7 95.4 -85.2 -5.8 -10.1 -16.5 11.9 14 15 A V S < S- 0 0 6 -3,-2.0 73,-0.1 -4,-0.3 3,-0.1 -0.834 81.1-130.3 -86.1 113.5 -8.1 -17.3 15.0 15 16 A P > - 0 0 48 0, 0.0 3,-1.9 0, 0.0 -2,-0.1 -0.237 21.5 -99.2 -71.7 142.5 -5.4 -19.8 13.6 16 17 A D T 3 S+ 0 0 155 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.387 111.9 33.4 -47.9 141.7 -4.8 -23.1 15.2 17 18 A G T 3> S+ 0 0 50 -3,-0.1 4,-2.5 3,-0.0 -1,-0.2 0.325 81.0 119.1 94.4 -10.9 -1.7 -22.7 17.5 18 19 A F H <> S+ 0 0 4 -3,-1.9 4,-2.6 1,-0.2 5,-0.2 0.895 73.2 47.6 -65.9 -47.5 -2.4 -19.1 18.5 19 20 A L H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.884 115.1 49.2 -58.5 -41.1 -2.7 -19.7 22.4 20 21 A S H > S+ 0 0 62 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.934 110.6 48.7 -58.9 -49.3 0.5 -21.7 22.3 21 22 A E H X S+ 0 0 36 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.924 110.5 50.2 -61.3 -46.4 2.4 -19.1 20.3 22 23 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.932 111.5 50.2 -56.3 -44.9 1.2 -16.3 22.7 23 24 A T H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.940 113.5 44.8 -57.1 -48.5 2.4 -18.5 25.6 24 25 A Q H X S+ 0 0 119 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.910 114.9 46.0 -62.8 -46.4 5.8 -19.1 24.1 25 26 A Q H X S+ 0 0 72 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.886 113.6 48.6 -74.3 -34.0 6.5 -15.6 23.0 26 27 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.3 6,-0.3 0.910 112.1 50.3 -65.0 -41.6 5.3 -14.0 26.3 27 28 A A H X>S+ 0 0 10 -4,-2.5 4,-1.6 -5,-0.3 5,-1.2 0.945 114.7 43.8 -58.5 -47.6 7.6 -16.5 28.2 28 29 A Q H <5S+ 0 0 159 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.925 112.5 51.6 -64.2 -46.6 10.5 -15.6 26.0 29 30 A A H <5S+ 0 0 49 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.717 121.0 33.6 -59.8 -33.2 9.8 -11.8 26.2 30 31 A T H <5S- 0 0 3 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.555 99.7-124.7-106.5 -9.4 9.7 -11.9 30.0 31 32 A G T <5 + 0 0 68 -4,-1.6 -3,-0.2 -3,-0.3 -4,-0.1 0.805 67.0 136.6 64.4 30.3 12.2 -14.6 30.9 32 33 A K < - 0 0 68 -5,-1.2 -1,-0.3 -6,-0.3 -2,-0.2 -0.827 65.2-100.8-103.5 147.0 9.5 -16.3 32.9 33 34 A P >> - 0 0 60 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.377 29.6-125.3 -61.7 140.8 8.9 -20.1 32.7 34 35 A P G >4 S+ 0 0 60 0, 0.0 3,-0.8 0, 0.0 246,-0.2 0.763 104.6 75.1 -60.1 -22.9 5.9 -20.9 30.4 35 36 A Q G 34 S+ 0 0 133 1,-0.2 247,-0.1 245,-0.1 246,-0.0 0.691 97.4 47.6 -61.8 -20.3 4.2 -22.8 33.2 36 37 A Y G <4 S+ 0 0 115 -3,-1.9 2,-0.3 244,-0.1 -1,-0.2 0.661 90.0 98.3 -91.2 -21.9 3.3 -19.4 34.8 37 38 A I << - 0 0 0 -3,-0.8 243,-3.0 -4,-0.5 244,-0.6 -0.501 51.2-168.8 -77.6 137.4 1.9 -17.6 31.7 38 39 A A E -aC 2 279A 0 -37,-1.8 -35,-2.3 -2,-0.3 2,-0.4 -0.942 4.4-173.7-122.7 142.2 -1.9 -17.5 31.1 39 40 A V E -aC 3 278A 0 239,-2.7 239,-2.5 -2,-0.4 2,-0.4 -0.990 6.1-176.5-139.8 152.0 -3.5 -16.4 27.9 40 41 A H E -aC 4 277A 4 -37,-2.0 -35,-2.7 -2,-0.4 2,-0.4 -0.985 4.5-168.9-155.6 125.6 -7.1 -15.8 26.9 41 42 A V E -aC 5 276A 0 235,-2.5 235,-0.7 -2,-0.4 -35,-0.2 -0.981 0.8-170.1-125.3 132.7 -8.6 -14.8 23.5 42 43 A V E -a 6 0A 16 -37,-3.2 -35,-2.6 -2,-0.4 3,-0.3 -0.863 15.0-179.9-126.1 96.4 -12.2 -13.8 23.1 43 44 A P + 0 0 18 0, 0.0 -35,-0.2 0, 0.0 -34,-0.1 -0.201 54.0 47.5 -88.7-172.7 -13.3 -13.5 19.5 44 45 A D S S+ 0 0 88 -35,-2.8 -36,-0.2 1,-0.2 2,-0.1 0.683 76.1 164.0 56.0 28.6 -16.6 -12.5 17.9 45 46 A Q - 0 0 35 -38,-2.6 2,-1.1 -3,-0.3 -1,-0.2 -0.431 46.9-124.8 -82.3 147.7 -17.0 -9.4 20.0 46 47 A L E +H 156 0B 43 110,-0.7 110,-2.5 -2,-0.1 2,-0.3 -0.794 61.8 138.7 -83.8 94.7 -19.4 -6.5 19.5 47 48 A M E -H 155 0B 4 -2,-1.1 2,-0.3 108,-0.2 108,-0.2 -0.953 36.8-162.7-140.6 157.0 -16.7 -3.7 19.5 48 49 A A E -H 154 0B 5 106,-2.4 106,-2.4 -2,-0.3 2,-0.4 -0.969 4.5-160.9-136.5 152.7 -15.8 -0.5 17.7 49 50 A F E > S-HI 153 52B 10 3,-2.1 3,-1.6 -2,-0.3 104,-0.2 -0.983 87.5 -6.9-135.3 121.9 -12.6 1.4 17.6 50 51 A G T 3 S- 0 0 26 102,-2.5 103,-0.1 -2,-0.4 100,-0.1 0.774 129.0 -63.7 57.6 30.6 -12.9 5.1 16.4 51 52 A G T 3 S+ 0 0 32 101,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.432 113.0 118.1 73.3 0.9 -16.6 4.2 15.6 52 53 A S B < -I 49 0B 39 -3,-1.6 -3,-2.1 98,-0.1 -1,-0.2 -0.802 57.8-151.8-100.4 144.2 -15.5 1.6 13.0 53 54 A S + 0 0 90 -2,-0.4 3,-0.1 -5,-0.2 -6,-0.1 0.191 55.9 125.7-100.2 17.2 -16.2 -2.1 13.1 54 55 A E S S- 0 0 122 -5,-0.2 -46,-0.1 1,-0.2 -5,-0.1 -0.266 83.4 -61.5 -59.9 159.6 -13.1 -3.0 11.1 55 56 A P S S+ 0 0 48 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.189 76.1 152.0 -50.4 134.0 -10.9 -5.6 12.9 56 57 A C - 0 0 1 -3,-0.1 -48,-1.0 33,-0.1 -47,-0.5 -0.936 28.2-145.2-153.0 170.6 -9.6 -4.2 16.3 57 58 A A E -Bd 7 94A 0 36,-2.1 38,-2.3 -2,-0.3 2,-0.5 -0.990 8.3-159.7-145.1 144.0 -8.6 -5.6 19.7 58 59 A L E +Bd 6 95A 4 -52,-2.5 -52,-2.4 -2,-0.3 2,-0.3 -0.992 33.3 171.1-120.7 121.1 -8.8 -4.5 23.3 59 60 A C E -Bd 5 96A 5 36,-3.0 38,-2.6 -2,-0.5 2,-0.3 -0.788 23.4-154.2-130.6 165.2 -6.2 -6.3 25.4 60 61 A S E -Bd 4 97A 14 -56,-2.2 -56,-2.2 -2,-0.3 2,-0.4 -0.996 1.8-165.3-141.5 147.1 -4.6 -6.5 28.9 61 62 A L E -Bd 3 98A 0 36,-2.7 38,-2.4 -2,-0.3 2,-0.4 -0.978 9.8-170.1-128.7 121.5 -1.3 -7.6 30.2 62 63 A H E +Bd 2 99A 10 -60,-2.7 -60,-2.3 -2,-0.4 2,-0.3 -0.929 13.4 166.9-111.2 138.5 -1.0 -8.1 34.0 63 64 A S E - d 0 100A 3 36,-2.4 38,-2.9 -2,-0.4 2,-1.1 -0.994 43.6-122.4-148.3 142.8 2.5 -8.7 35.4 64 65 A I S S- 0 0 70 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.816 89.8 -41.7 -88.3 100.4 4.0 -8.7 38.9 65 66 A G S S+ 0 0 22 -2,-1.1 36,-0.2 36,-0.5 3,-0.1 -0.154 100.9 103.0 64.4-168.8 6.6 -6.1 38.0 66 67 A K + 0 0 89 1,-0.2 2,-0.4 34,-0.1 -1,-0.1 0.795 62.2 124.2 63.8 27.9 8.6 -6.0 34.8 67 68 A I + 0 0 22 -4,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.984 29.7 108.2-116.5 130.5 6.1 -3.2 33.7 68 69 A G S > S- 0 0 21 -2,-0.4 4,-3.2 151,-0.2 5,-0.3 -0.980 75.6 -65.9 177.2-178.9 7.5 0.2 32.6 69 70 A G H > S+ 0 0 27 -2,-0.3 4,-1.7 1,-0.2 -1,-0.1 0.904 126.1 31.0 -52.0 -59.3 8.1 2.6 29.7 70 71 A A H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.898 120.9 51.7 -69.8 -41.4 10.7 0.6 27.7 71 72 A Q H > S+ 0 0 76 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.936 110.0 48.5 -63.8 -41.1 9.4 -2.8 28.6 72 73 A N H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.863 109.1 53.7 -70.5 -36.0 5.7 -1.9 27.7 73 74 A R H X S+ 0 0 104 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.916 110.8 47.3 -59.5 -42.0 6.9 -0.5 24.3 74 75 A S H X S+ 0 0 73 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.931 111.7 49.5 -66.4 -44.3 8.6 -3.9 23.7 75 76 A Y H X S+ 0 0 7 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.900 110.5 51.2 -56.8 -43.6 5.5 -5.8 24.8 76 77 A S H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.4 0.873 108.6 49.5 -67.8 -40.5 3.4 -3.7 22.5 77 78 A K H X S+ 0 0 148 -4,-2.0 4,-2.2 148,-0.3 -1,-0.2 0.951 116.0 44.9 -60.9 -45.5 5.7 -4.3 19.4 78 79 A L H X S+ 0 0 44 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.955 119.7 39.4 -59.3 -51.7 5.6 -8.1 20.2 79 80 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.935 117.3 46.5 -75.2 -43.6 1.8 -8.3 20.8 80 81 A C H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.3 5,-0.2 0.927 111.7 55.0 -61.5 -41.5 0.7 -5.9 18.1 81 82 A G H X S+ 0 0 29 -4,-2.2 4,-3.0 -5,-0.4 5,-0.2 0.941 111.0 44.4 -56.4 -47.1 3.1 -7.8 15.7 82 83 A L H X>S+ 0 0 11 -4,-2.4 4,-2.9 1,-0.2 5,-0.6 0.907 113.4 49.5 -61.1 -43.8 1.3 -11.1 16.6 83 84 A L H X5S+ 0 0 0 -4,-2.5 6,-1.8 2,-0.2 4,-1.2 0.864 114.2 46.0 -64.1 -34.7 -2.2 -9.7 16.3 84 85 A A H X5S+ 0 0 28 -4,-2.4 4,-0.9 4,-0.2 -2,-0.2 0.926 118.2 41.8 -73.7 -46.6 -1.3 -8.2 12.9 85 86 A E H <5S+ 0 0 116 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.929 128.8 26.4 -67.3 -44.2 0.4 -11.4 11.6 86 87 A R H <5S+ 0 0 92 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.838 133.6 28.2 -92.2 -38.7 -2.1 -13.9 13.0 87 88 A L H < - 0 0 60 -2,-0.5 3,-2.5 -35,-0.4 134,-0.2 -0.396 18.7-128.6 -56.5 130.8 -3.9 -3.2 12.2 91 92 A P G > S+ 0 0 27 0, 0.0 133,-2.3 0, 0.0 3,-1.1 0.839 108.5 60.3 -54.7 -25.5 -1.5 -2.2 15.2 92 93 A D G 3 S+ 0 0 79 1,-0.3 -2,-0.1 131,-0.2 -36,-0.0 0.359 98.8 56.2 -82.4 7.0 -3.3 1.2 15.3 93 94 A R G < S+ 0 0 35 -3,-2.5 -36,-2.1 -43,-0.0 2,-0.4 -0.087 94.2 89.1-122.2 30.2 -6.7 -0.5 16.0 94 95 A V E < -d 57 0A 0 -3,-1.1 130,-0.5 -38,-0.2 2,-0.4 -0.988 51.2-173.5-124.6 135.9 -5.3 -2.3 19.2 95 96 A Y E -dE 58 223A 13 -38,-2.3 -36,-3.0 -2,-0.4 2,-0.5 -0.976 3.8-169.5-121.4 144.4 -5.1 -1.0 22.8 96 97 A I E -dE 59 222A 0 126,-1.9 126,-3.4 -2,-0.4 2,-0.6 -0.983 11.1-150.6-132.2 117.1 -3.3 -2.9 25.5 97 98 A N E -dE 60 221A 7 -38,-2.6 -36,-2.7 -2,-0.5 2,-0.4 -0.809 13.8-151.3 -84.6 127.2 -3.7 -1.9 29.1 98 99 A Y E -d 61 0A 2 122,-3.0 2,-0.4 -2,-0.6 -36,-0.2 -0.805 10.9-169.1-101.7 137.6 -0.6 -2.8 31.2 99 100 A Y E -d 62 0A 33 -38,-2.4 -36,-2.4 -2,-0.4 2,-1.0 -0.987 15.3-154.7-131.5 123.1 -1.0 -3.5 34.9 100 101 A D E -d 63 0A 85 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.849 26.8-159.5 -93.2 97.8 1.9 -3.8 37.4 101 102 A M - 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