==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE, ISOMERASE 26-AUG-12 4GRO . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.FAN,E.LOLIS . 936 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 664 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 120 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 16.2 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 . 16 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 . 38 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.4 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 8 0 0 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 8 8 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 . 8 14 0 6 0 0 8 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 . 2 0 2 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 1 A P 0 0 101 0, 0.0 66,-0.1 0, 0.0 115,-0.0 0.000 360.0 360.0 360.0 172.7 12.0 -14.4 36.5 2 2 A A + 0 0 20 33,-0.1 37,-0.2 64,-0.1 2,-0.1 0.545 360.0 120.7 -95.3 -7.9 13.3 -13.7 33.0 3 3 A A + 0 0 12 37,-0.1 64,-2.2 63,-0.1 2,-0.3 -0.337 25.2 147.4 -69.9 129.5 10.4 -12.0 31.3 4 4 A A E -aB 40 66A 7 35,-1.8 37,-2.4 62,-0.2 2,-0.4 -0.961 19.8-168.6-153.9 147.1 10.8 -8.5 29.8 5 5 A M E -aB 41 65A 81 60,-2.8 60,-2.4 -2,-0.3 2,-0.4 -0.999 2.9-163.2-140.2 140.2 9.3 -6.7 26.8 6 6 A F E -aB 42 64A 1 35,-2.4 37,-2.3 -2,-0.4 2,-0.4 -0.987 5.1-175.1-128.0 130.0 10.1 -3.4 25.0 7 7 A I E -aB 43 63A 34 56,-2.4 56,-2.1 -2,-0.4 2,-0.4 -0.971 2.1-171.2-122.3 134.3 7.9 -1.5 22.6 8 8 A V E -aB 44 62A 0 35,-2.4 37,-2.9 -2,-0.4 2,-0.5 -0.975 1.7-169.5-126.4 123.3 8.9 1.7 20.7 9 9 A N E +aB 45 61A 52 52,-2.7 52,-2.5 -2,-0.4 2,-0.3 -0.910 20.6 161.6-105.2 132.0 6.4 3.8 18.7 10 10 A T E - B 0 60A 0 35,-2.7 38,-2.4 -2,-0.5 50,-0.2 -0.987 49.0-134.7-150.4 154.2 7.9 6.4 16.4 11 11 A N S S+ 0 0 30 48,-0.9 49,-0.1 -2,-0.3 3,-0.1 0.572 72.1 118.6 -83.7 -10.7 7.0 8.6 13.4 12 12 A V S S- 0 0 6 47,-0.5 35,-2.6 33,-0.1 36,-0.2 -0.300 75.8-100.4 -55.6 135.2 10.4 7.7 11.9 13 13 A P > - 0 0 65 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.225 22.0-118.3 -60.8 148.2 10.0 5.8 8.5 14 14 A R G > S+ 0 0 140 1,-0.3 3,-1.3 2,-0.2 -2,-0.1 0.824 113.3 62.4 -56.1 -34.3 10.3 2.0 8.3 15 15 A A G 3 S+ 0 0 98 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.782 95.4 59.7 -64.1 -28.3 13.3 2.5 6.0 16 16 A S G < S+ 0 0 23 -3,-1.4 -1,-0.3 74,-0.1 -2,-0.2 0.618 81.2 97.2 -77.3 -12.6 15.2 4.2 8.8 17 17 A V S < S- 0 0 16 -3,-1.3 73,-0.1 -4,-0.4 3,-0.1 -0.702 78.5-133.8 -77.6 114.4 14.9 1.1 11.0 18 18 A P > - 0 0 45 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.273 21.8 -98.0 -71.0 154.9 18.2 -0.7 10.4 19 19 A D T 3 S+ 0 0 125 1,-0.2 605,-0.0 2,-0.1 0, 0.0 -0.506 111.5 28.0 -70.1 140.0 18.4 -4.4 9.8 20 20 A G T 3> S+ 0 0 22 -2,-0.2 4,-2.6 605,-0.1 -1,-0.2 0.402 81.8 125.0 88.5 -1.7 19.2 -6.4 13.0 21 21 A F H <> + 0 0 2 -3,-1.4 4,-2.8 1,-0.2 5,-0.2 0.852 69.7 53.9 -58.7 -39.2 17.6 -3.7 15.1 22 22 A L H > S+ 0 0 92 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.933 112.2 43.7 -62.0 -44.2 15.3 -6.2 16.8 23 23 A S H > S+ 0 0 23 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.883 112.6 54.3 -68.3 -37.3 18.2 -8.4 17.8 24 24 A E H X S+ 0 0 3 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.947 111.3 43.3 -60.0 -51.5 20.1 -5.3 18.9 25 25 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.926 114.3 52.6 -59.3 -44.3 17.4 -4.1 21.2 26 26 A T H X S+ 0 0 26 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.946 114.9 38.8 -57.5 -53.0 16.9 -7.7 22.5 27 27 A Q H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.866 114.3 52.4 -70.6 -40.8 20.5 -8.3 23.4 28 28 A Q H X S+ 0 0 22 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.909 113.1 46.3 -60.1 -39.8 21.2 -4.7 24.7 29 29 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 6,-0.3 0.850 109.5 54.6 -72.3 -32.0 18.1 -5.1 27.0 30 30 A A H X>S+ 0 0 0 -4,-1.8 4,-1.3 -5,-0.2 5,-1.1 0.920 111.4 44.8 -64.7 -46.4 19.3 -8.6 28.0 31 31 A Q H <5S+ 0 0 54 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.956 115.9 48.2 -54.4 -52.9 22.7 -7.1 29.0 32 32 A A H <5S+ 0 0 40 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.816 119.3 35.1 -63.6 -36.2 21.0 -4.3 30.8 33 33 A T H <5S- 0 0 5 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.580 101.0-123.6 -97.1 -11.7 18.4 -6.3 32.8 34 34 A G T <5 + 0 0 55 -4,-1.3 -3,-0.2 -3,-0.3 -4,-0.1 0.830 69.2 132.3 64.7 32.7 20.5 -9.3 33.5 35 35 A K < - 0 0 8 -5,-1.1 -1,-0.3 -6,-0.3 -2,-0.2 -0.848 66.3 -99.6-110.9 151.1 17.9 -11.4 31.8 36 36 A P > - 0 0 42 0, 0.0 3,-1.7 0, 0.0 4,-0.1 -0.471 27.9-127.0 -67.5 140.5 18.5 -14.1 29.1 37 37 A P G > S+ 0 0 16 0, 0.0 3,-1.5 0, 0.0 669,-0.1 0.748 102.6 75.7 -60.4 -23.1 17.8 -12.9 25.6 38 38 A Q G 3 S+ 0 0 53 667,-0.3 668,-0.1 1,-0.3 -35,-0.0 0.719 100.5 40.4 -63.1 -22.2 15.4 -15.8 25.1 39 39 A Y G < S+ 0 0 104 -3,-1.7 -35,-1.8 -37,-0.2 2,-0.6 0.216 90.4 102.5-114.5 16.6 12.7 -14.2 27.2 40 40 A I E < -a 4 0A 13 -3,-1.5 2,-0.4 -37,-0.2 -35,-0.2 -0.877 54.0-165.0 -96.2 123.7 13.1 -10.6 26.0 41 41 A A E -a 5 0A 57 -37,-2.4 -35,-2.4 -2,-0.6 2,-0.4 -0.890 3.3-165.6-109.1 143.9 10.4 -9.6 23.5 42 42 A V E -a 6 0A 33 -2,-0.4 2,-0.4 -37,-0.2 -35,-0.2 -0.980 9.6-175.1-134.5 142.8 10.7 -6.5 21.3 43 43 A H E -a 7 0A 111 -37,-2.3 -35,-2.4 -2,-0.4 2,-0.5 -0.977 3.8-169.9-141.9 118.5 8.2 -4.6 19.1 44 44 A V E -a 8 0A 25 -2,-0.4 -35,-0.2 -37,-0.2 -37,-0.0 -0.955 0.3-171.8-116.1 128.4 9.1 -1.6 16.8 45 45 A V E +a 9 0A 23 -37,-2.9 -35,-2.7 -2,-0.5 3,-0.3 -0.880 11.9 177.9-125.0 97.7 6.4 0.5 15.3 46 46 A P + 0 0 23 0, 0.0 -35,-0.2 0, 0.0 -34,-0.1 -0.244 55.3 40.1 -89.3 178.8 7.5 3.0 12.6 47 47 A D S S+ 0 0 96 -35,-2.6 -36,-0.3 1,-0.2 2,-0.2 0.734 77.5 161.4 56.9 31.4 5.6 5.5 10.5 48 48 A Q - 0 0 76 -38,-2.4 2,-1.1 -3,-0.3 -1,-0.2 -0.481 49.8-115.1 -85.1 152.8 3.2 6.5 13.2 49 49 A L + 0 0 180 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.769 63.8 145.4 -84.8 99.5 1.1 9.6 13.3 50 50 A M - 0 0 27 -2,-1.1 2,-0.3 6,-0.1 -40,-0.0 -0.935 34.9-167.3-141.9 155.9 2.7 11.3 16.4 51 51 A A - 0 0 59 -2,-0.3 2,-0.4 5,-0.1 5,-0.2 -0.986 5.9-162.6-142.1 150.8 3.8 14.6 17.9 52 52 A F B > S-D 55 0B 34 3,-2.3 3,-1.0 -2,-0.3 5,-0.2 -0.978 88.0 -2.8-132.2 119.7 6.0 15.6 20.9 53 53 A G T 3 S- 0 0 83 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 0.689 130.1 -63.1 70.3 19.1 5.5 19.1 22.2 54 54 A G T 3 S+ 0 0 75 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.531 117.0 99.4 84.7 6.7 3.0 19.7 19.4 55 55 A S B < -D 52 0B 39 -3,-1.0 -3,-2.3 2,-0.1 -1,-0.3 -0.892 67.9-135.7-126.7 158.2 5.5 19.2 16.6 56 56 A S + 0 0 85 -2,-0.3 3,-0.1 -5,-0.2 -6,-0.1 0.031 53.0 129.9-111.2 27.6 6.3 16.3 14.3 57 57 A E S S- 0 0 96 -5,-0.2 -46,-0.1 1,-0.2 -5,-0.1 -0.313 82.4 -58.5 -60.9 161.9 10.0 16.0 14.2 58 58 A P S S+ 0 0 57 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.166 77.0 155.9 -47.6 133.2 11.3 12.5 15.0 59 59 A C - 0 0 1 -3,-0.1 -48,-0.9 33,-0.1 -47,-0.5 -0.950 25.9-145.9-152.8 165.2 10.1 11.4 18.4 60 60 A A E -Bc 10 97A 0 36,-2.2 38,-2.2 -2,-0.3 2,-0.5 -0.999 9.7-162.9-141.8 146.0 9.3 8.1 20.2 61 61 A L E +Bc 9 98A 80 -52,-2.5 -52,-2.7 -2,-0.3 2,-0.3 -0.991 30.9 169.9-122.6 120.5 7.0 6.7 22.9 62 62 A C E -Bc 8 99A 6 36,-2.9 38,-2.7 -2,-0.5 2,-0.3 -0.824 20.8-160.1-129.9 163.3 8.2 3.6 24.4 63 63 A S E -Bc 7 100A 18 -56,-2.1 -56,-2.4 -2,-0.3 2,-0.5 -0.997 5.6-161.0-145.2 145.5 7.5 1.2 27.2 64 64 A L E -Bc 6 101A 1 36,-2.5 38,-2.3 -2,-0.3 2,-0.5 -0.964 10.5-171.4-123.9 111.0 9.5 -1.5 29.1 65 65 A H E +Bc 5 102A 46 -60,-2.4 -60,-2.8 -2,-0.5 2,-0.3 -0.880 18.5 167.0 -99.3 135.3 7.5 -4.0 31.0 66 66 A S E -Bc 4 103A 2 36,-2.6 38,-3.0 -2,-0.5 2,-1.0 -0.998 44.2-124.7-151.1 142.8 9.5 -6.2 33.2 67 67 A I S S- 0 0 12 -64,-2.2 38,-0.1 -2,-0.3 36,-0.1 -0.793 88.9 -33.6 -82.5 102.3 9.2 -8.7 36.0 68 68 A G S S+ 0 0 25 -2,-1.0 36,-0.2 36,-0.4 3,-0.1 -0.162 102.2 93.4 74.8-176.5 11.6 -7.1 38.5 69 69 A K + 0 0 84 1,-0.2 2,-0.4 34,-0.1 -1,-0.1 0.779 65.5 120.9 62.5 28.4 14.8 -5.2 37.6 70 70 A I + 0 0 28 -4,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.982 28.9 102.3-124.9 137.4 12.8 -1.9 37.6 71 71 A G S > S- 0 0 25 -2,-0.4 4,-3.6 1,-0.2 5,-0.3 -0.941 75.6 -62.0 168.5 175.0 13.5 1.1 39.9 72 72 A G H > S+ 0 0 44 -2,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.903 127.0 30.5 -45.4 -66.2 15.0 4.6 40.1 73 73 A A H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.910 121.3 52.0 -65.8 -45.0 18.6 4.0 39.2 74 74 A Q H > S+ 0 0 78 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.940 110.0 49.2 -56.0 -48.8 17.9 1.0 37.0 75 75 A N H X S+ 0 0 33 -4,-3.6 4,-2.2 1,-0.2 -1,-0.2 0.863 108.4 54.5 -62.2 -36.1 15.4 3.1 35.0 76 76 A R H X S+ 0 0 173 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.949 110.0 46.0 -59.7 -47.1 17.9 5.9 34.7 77 77 A S H X S+ 0 0 60 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.928 112.4 50.6 -61.3 -44.8 20.5 3.4 33.2 78 78 A Y H X S+ 0 0 2 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.882 109.8 51.6 -57.5 -41.1 17.8 2.0 30.8 79 79 A S H X S+ 0 0 38 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.928 109.4 48.6 -66.5 -43.3 16.9 5.5 29.7 80 80 A K H X S+ 0 0 177 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.956 116.1 45.0 -57.5 -50.4 20.5 6.3 29.0 81 81 A L H X S+ 0 0 46 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.948 117.5 41.4 -55.8 -55.5 20.9 3.1 27.0 82 82 A L H X S+ 0 0 1 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.877 114.1 50.4 -71.5 -39.5 17.6 3.3 25.1 83 83 A C H X S+ 0 0 23 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.912 111.2 52.0 -62.2 -40.1 17.8 7.0 24.3 84 84 A G H X S+ 0 0 32 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.922 111.8 45.4 -58.7 -46.9 21.4 6.4 23.0 85 85 A L H X S+ 0 0 6 -4,-2.3 4,-2.8 2,-0.2 5,-0.5 0.899 113.5 48.7 -63.6 -43.0 20.1 3.6 20.8 86 86 A L H X S+ 0 0 0 -4,-2.7 6,-1.7 2,-0.2 4,-1.4 0.857 114.2 46.8 -69.1 -35.0 17.2 5.6 19.4 87 87 A A H X S+ 0 0 38 -4,-2.4 4,-0.8 4,-0.2 -2,-0.2 0.932 118.2 40.6 -69.8 -46.5 19.4 8.6 18.7 88 88 A E H < S+ 0 0 135 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.918 129.8 25.9 -68.5 -47.0 22.2 6.5 17.0 89 89 A R H < S+ 0 0 56 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.763 132.5 31.1 -92.9 -31.9 19.9 4.1 15.0 90 90 A L H < S- 0 0 0 -4,-1.4 -3,-0.2 -5,-0.5 -2,-0.1 0.348 95.5-123.5-113.2 4.4 16.7 6.0 14.5 91 91 A R < + 0 0 188 -4,-0.8 2,-0.5 1,-0.2 -4,-0.2 0.816 60.1 148.0 57.5 34.5 17.9 9.7 14.4 92 92 A I - 0 0 2 -6,-1.7 -1,-0.2 -9,-0.1 -2,-0.1 -0.889 50.2-123.5-105.0 126.5 15.6 10.6 17.3 93 93 A S > - 0 0 56 -2,-0.5 3,-2.4 -35,-0.4 -33,-0.2 -0.444 17.8-131.1 -64.7 131.5 16.6 13.3 19.7 94 94 A P G > S+ 0 0 67 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.753 106.1 62.3 -56.3 -28.7 16.6 12.0 23.3 95 95 A D G 3 S+ 0 0 120 1,-0.3 -2,-0.1 -12,-0.0 -36,-0.0 0.390 99.7 56.9 -79.4 2.8 14.6 15.0 24.5 96 96 A R G < S+ 0 0 29 -3,-2.4 -36,-2.2 -43,-0.0 2,-0.4 -0.125 92.6 92.5-118.3 33.7 11.8 13.9 22.2 97 97 A V E < -c 60 0A 14 -3,-1.0 2,-0.4 -38,-0.2 -36,-0.2 -0.993 49.9-170.5-130.1 128.5 11.5 10.4 23.8 98 98 A Y E -c 61 0A 141 -38,-2.2 -36,-2.9 -2,-0.4 2,-0.4 -0.968 4.8-172.2-110.6 137.9 9.3 9.1 26.6 99 99 A I E -c 62 0A 22 -2,-0.4 2,-0.5 -38,-0.2 -36,-0.2 -0.961 9.3-155.3-126.6 114.7 9.9 5.6 28.1 100 100 A N E -c 63 0A 90 -38,-2.7 -36,-2.5 -2,-0.4 2,-0.4 -0.771 10.5-151.0 -92.1 130.8 7.3 4.3 30.5 101 101 A Y E -c 64 0A 44 -2,-0.5 2,-0.4 -38,-0.2 -36,-0.2 -0.831 12.3-174.1-105.5 137.7 8.6 1.7 33.0 102 102 A Y E -c 65 0A 96 -38,-2.3 -36,-2.6 -2,-0.4 2,-0.9 -0.972 17.6-156.0-135.7 118.8 6.5 -1.1 34.5 103 103 A D E -c 66 0A 92 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.847 28.4-156.4 -89.1 106.7 7.5 -3.5 37.2 104 104 A M - 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