==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN HORMONE 25-MAR-99 1CGQ . COMPND 2 MOLECULE: PROTEIN (MACROPHAGE MIGRATION INHIBITORY FACTOR); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.LUBETSKY,E.LOLIS . 345 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 18.6 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 . 22 6.4 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 24.3 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 0 3 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 5 1 3 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 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 0 A P 0 0 18 0, 0.0 64,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 142.3 32.4 -14.5 59.0 2 1 A A E -aB 38 64A 2 35,-1.8 37,-2.1 62,-0.2 2,-0.4 -0.973 360.0-160.3-154.4 148.6 30.6 -16.1 56.1 3 2 A M E -aB 39 63A 5 60,-2.4 60,-2.3 -2,-0.3 2,-0.4 -0.998 5.2-163.4-132.7 139.3 30.8 -19.5 54.3 4 3 A F E -aB 40 62A 0 35,-2.3 37,-2.4 -2,-0.4 2,-0.4 -0.980 3.8-171.3-129.7 129.8 29.5 -20.3 50.8 5 4 A I E -aB 41 61A 28 56,-2.3 56,-1.7 -2,-0.4 2,-0.5 -0.965 4.3-167.3-120.1 137.7 28.9 -23.8 49.4 6 5 A V E -aB 42 60A 0 35,-2.1 37,-3.1 -2,-0.4 2,-0.5 -0.989 2.3-170.2-123.2 121.2 28.1 -24.7 45.8 7 6 A N E +aB 43 59A 36 52,-2.0 52,-2.1 -2,-0.5 2,-0.3 -0.958 22.3 164.2-110.8 124.5 26.8 -28.3 45.0 8 7 A T E - B 0 58A 0 35,-2.4 38,-2.7 -2,-0.5 50,-0.2 -0.969 49.2-141.5-145.3 155.5 26.7 -28.9 41.3 9 8 A N S S+ 0 0 31 48,-0.9 49,-0.1 -2,-0.3 3,-0.1 0.417 71.8 114.5 -90.1 -3.1 26.4 -31.7 38.7 10 9 A V S S- 0 0 8 47,-0.4 35,-2.7 1,-0.1 36,-0.3 -0.455 78.0-103.1 -66.6 137.1 28.9 -29.8 36.5 11 10 A P > - 0 0 60 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.338 20.4-116.3 -67.6 150.6 32.1 -31.9 36.2 12 11 A R G > S+ 0 0 126 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.843 114.3 60.8 -49.7 -41.0 35.3 -31.0 38.1 13 12 A A G 3 S+ 0 0 101 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.669 97.7 59.6 -64.1 -19.1 37.1 -30.3 34.8 14 13 A S G < S+ 0 0 60 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.503 79.5 97.1 -88.2 -7.6 34.6 -27.5 34.1 15 14 A V S < S- 0 0 11 -3,-1.7 73,-0.1 -4,-0.4 3,-0.1 -0.759 78.3-132.5 -83.3 111.1 35.5 -25.6 37.2 16 15 A P > - 0 0 50 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.254 23.4 -94.0 -66.1 151.8 38.0 -22.9 36.0 17 16 A D T 3 S+ 0 0 166 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.396 113.9 28.8 -61.6 139.1 41.3 -22.2 37.8 18 17 A G T 3> S+ 0 0 46 -3,-0.1 4,-2.8 -2,-0.0 -1,-0.3 0.333 81.4 124.1 90.2 -4.4 40.8 -19.3 40.2 19 18 A F H <> S+ 0 0 3 -3,-1.8 4,-2.4 1,-0.2 5,-0.2 0.919 74.6 45.9 -56.0 -48.3 37.1 -20.1 40.8 20 19 A L H > S+ 0 0 28 -4,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.876 113.6 49.5 -64.8 -36.5 37.5 -20.4 44.6 21 20 A S H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.904 110.2 50.9 -68.3 -41.0 39.6 -17.2 44.8 22 21 A E H X S+ 0 0 52 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.931 110.9 48.4 -62.9 -43.4 37.1 -15.3 42.7 23 22 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.925 110.9 51.3 -60.8 -44.7 34.2 -16.4 45.0 24 23 A T H X S+ 0 0 4 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.928 114.5 43.0 -58.1 -46.0 36.2 -15.4 48.1 25 24 A Q H X S+ 0 0 120 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.905 114.2 47.6 -69.0 -46.4 36.9 -11.9 46.7 26 25 A Q H X S+ 0 0 56 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.859 115.6 46.5 -63.8 -37.3 33.4 -11.2 45.3 27 26 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 -5,-0.3 5,-0.2 0.833 109.8 51.9 -75.3 -34.1 31.8 -12.4 48.6 28 27 A A H X>S+ 0 0 8 -4,-2.0 5,-1.8 -5,-0.2 4,-1.5 0.949 115.4 44.3 -65.0 -44.0 34.2 -10.4 50.8 29 28 A Q H <5S+ 0 0 139 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.931 114.8 47.0 -64.4 -49.1 33.3 -7.4 48.7 30 29 A A H <5S+ 0 0 45 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.863 120.0 37.4 -63.4 -40.4 29.6 -8.0 48.7 31 30 A T H <5S- 0 0 5 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.626 104.0-126.7 -87.1 -17.5 29.3 -8.7 52.4 32 31 A G T <5 + 0 0 56 -4,-1.5 -3,-0.2 1,-0.3 -4,-0.1 0.942 65.5 133.2 70.6 42.2 31.8 -6.1 53.4 33 32 A K < - 0 0 29 -5,-1.8 -1,-0.3 -6,-0.2 -2,-0.2 -0.951 66.8-100.9-122.3 143.1 33.8 -8.6 55.4 34 33 A P > - 0 0 67 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.383 33.4-118.7 -59.9 148.5 37.5 -9.0 55.1 35 34 A P G > S+ 0 0 62 0, 0.0 3,-2.0 0, 0.0 132,-0.3 0.784 108.3 75.4 -61.7 -25.5 38.5 -12.0 52.9 36 35 A Q G 3 S+ 0 0 126 1,-0.3 133,-0.1 131,-0.1 132,-0.1 0.793 98.0 48.2 -54.7 -29.9 40.3 -13.6 55.9 37 36 A Y G < S+ 0 0 83 -3,-1.6 -35,-1.8 130,-0.1 2,-0.5 0.437 90.6 96.8 -92.5 -1.3 36.8 -14.4 57.2 38 37 A I E < -a 2 0A 2 -3,-2.0 129,-2.3 -4,-0.2 130,-0.6 -0.802 50.6-172.1 -96.5 127.4 35.3 -15.9 54.0 39 38 A A E -aC 3 166A 1 -37,-2.1 -35,-2.3 -2,-0.5 2,-0.4 -0.945 4.1-167.0-117.0 138.2 35.3 -19.7 53.5 40 39 A V E -aC 4 165A 0 125,-2.5 125,-2.2 -2,-0.4 2,-0.4 -0.976 8.3-174.7-129.6 143.2 34.3 -21.3 50.2 41 40 A H E -aC 5 164A 4 -37,-2.4 -35,-2.1 -2,-0.4 2,-0.5 -0.988 3.8-169.3-140.6 120.7 33.5 -24.9 49.3 42 41 A V E -aC 6 163A 1 121,-2.4 121,-0.7 -2,-0.4 -35,-0.2 -0.969 0.9-172.4-116.0 128.1 32.8 -26.2 45.7 43 42 A V E +a 7 0A 15 -37,-3.1 -35,-2.4 -2,-0.5 3,-0.3 -0.774 13.0 175.5-123.7 84.3 31.4 -29.7 45.2 44 43 A P + 0 0 16 0, 0.0 -35,-0.2 0, 0.0 119,-0.0 -0.058 53.6 46.6 -75.3-177.0 31.2 -30.8 41.5 45 44 A D S S+ 0 0 99 -35,-2.7 -36,-0.3 1,-0.2 2,-0.2 0.726 77.2 162.0 54.6 31.1 30.2 -34.0 39.8 46 45 A Q - 0 0 37 -38,-2.7 2,-1.0 -3,-0.3 -1,-0.2 -0.463 48.0-119.8 -85.4 150.7 27.1 -34.4 42.0 47 46 A L E +H 274 0B 41 227,-0.7 227,-2.5 -2,-0.2 2,-0.3 -0.777 59.9 147.2 -86.1 99.5 24.1 -36.6 41.3 48 47 A M E -H 273 0B 6 -2,-1.0 2,-0.3 225,-0.2 225,-0.2 -0.931 36.2-164.5-138.1 162.9 21.4 -33.9 41.0 49 48 A A E -H 272 0B 6 223,-2.3 223,-2.7 -2,-0.3 2,-0.4 -0.987 4.3-165.3-144.8 141.2 18.1 -33.0 39.4 50 49 A F E > S-HI 271 53B 8 3,-2.7 3,-2.0 -2,-0.3 221,-0.2 -0.990 84.2 -8.9-130.5 118.7 16.4 -29.6 39.2 51 50 A G T 3 S- 0 0 27 219,-2.5 220,-0.2 -2,-0.4 217,-0.1 0.801 130.1 -60.3 64.9 24.5 12.8 -29.6 38.1 52 51 A G T 3 S+ 0 0 35 218,-0.6 2,-0.3 1,-0.3 -1,-0.3 0.386 116.0 112.1 83.3 -2.2 13.2 -33.2 37.2 53 52 A S B < -I 50 0B 32 -3,-2.0 -3,-2.7 215,-0.1 -1,-0.3 -0.783 58.2-151.5-106.0 148.1 16.0 -32.4 34.7 54 53 A S + 0 0 98 -2,-0.3 3,-0.1 -5,-0.2 -6,-0.1 0.058 55.8 123.0-103.8 21.5 19.7 -33.3 35.0 55 54 A E S S- 0 0 119 -5,-0.2 -46,-0.1 1,-0.2 -5,-0.1 -0.321 84.1 -53.6 -70.1 167.6 21.0 -30.4 32.9 56 55 A P S S+ 0 0 61 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.151 78.6 148.7 -48.8 131.5 23.5 -28.1 34.7 57 56 A C - 0 0 1 -3,-0.1 -48,-0.9 33,-0.1 -47,-0.4 -0.921 28.8-147.8-154.1 173.5 22.2 -26.9 38.1 58 57 A A E -Bd 8 95A 0 36,-2.0 38,-1.7 -2,-0.3 2,-0.5 -0.990 9.2-159.9-154.4 144.9 23.3 -25.9 41.5 59 58 A L E +Bd 7 96A 11 -52,-2.1 -52,-2.0 -2,-0.3 2,-0.3 -0.996 31.6 175.7-125.1 117.3 22.1 -25.9 45.1 60 59 A C E -Bd 6 97A 3 36,-2.7 38,-2.9 -2,-0.5 2,-0.3 -0.828 20.6-157.9-124.7 165.1 24.0 -23.4 47.3 61 60 A S E -Bd 5 98A 25 -56,-1.7 -56,-2.3 -2,-0.3 2,-0.5 -0.999 3.6-166.7-144.1 138.9 24.1 -22.0 50.8 62 61 A L E -Bd 4 99A 1 36,-2.5 38,-2.5 -2,-0.3 2,-0.5 -0.986 9.6-173.5-127.4 111.7 25.5 -18.8 52.3 63 62 A H E +Bd 3 100A 22 -60,-2.3 -60,-2.4 -2,-0.5 2,-0.3 -0.954 15.9 168.9-104.9 128.6 25.7 -18.8 56.1 64 63 A S E -Bd 2 101A 0 36,-2.9 38,-2.6 -2,-0.5 2,-1.2 -0.998 43.3-125.1-144.9 141.2 26.8 -15.4 57.4 65 64 A I S S- 0 0 32 -64,-2.3 38,-0.1 -2,-0.3 36,-0.1 -0.784 90.1 -33.0 -83.2 99.7 26.9 -13.7 60.8 66 65 A G S S+ 0 0 23 -2,-1.2 36,-0.2 36,-0.4 3,-0.1 -0.117 101.0 96.7 79.1-178.1 24.8 -10.7 59.8 67 66 A K + 0 0 94 1,-0.2 2,-0.4 34,-0.1 -1,-0.1 0.710 62.3 123.7 66.7 25.3 24.7 -9.1 56.4 68 67 A I + 0 0 24 -4,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.953 29.6 118.4-118.0 128.4 21.6 -11.1 55.5 69 68 A G S > S- 0 0 20 -2,-0.4 4,-3.3 268,-0.2 5,-0.3 -0.965 71.5 -79.1-176.0 169.0 18.3 -9.4 54.5 70 69 A G H > S+ 0 0 30 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.885 126.3 32.5 -45.7 -56.0 15.7 -8.9 51.8 71 70 A A H > S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.887 119.3 51.7 -73.3 -41.4 17.7 -6.5 49.6 72 71 A Q H > S+ 0 0 75 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.906 108.7 51.5 -62.7 -41.2 21.2 -7.9 50.4 73 72 A N H X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.835 106.9 55.2 -65.3 -35.5 20.0 -11.5 49.5 74 73 A R H X S+ 0 0 105 -4,-1.2 4,-1.9 -5,-0.3 -1,-0.2 0.919 111.4 42.6 -64.7 -43.6 18.7 -10.1 46.2 75 74 A S H X S+ 0 0 69 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.911 112.0 55.0 -69.6 -38.6 22.1 -8.6 45.3 76 75 A Y H X S+ 0 0 4 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.907 109.5 47.8 -58.5 -42.4 23.9 -11.8 46.5 77 76 A S H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 266,-0.4 0.885 111.2 49.5 -65.8 -41.9 21.7 -13.9 44.2 78 77 A K H X S+ 0 0 143 -4,-1.9 4,-1.9 265,-0.4 -2,-0.2 0.949 117.0 42.1 -61.8 -47.5 22.4 -11.6 41.2 79 78 A L H X S+ 0 0 44 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.955 118.5 44.4 -63.4 -52.3 26.1 -11.7 41.9 80 79 A L H X S+ 0 0 2 -4,-3.3 4,-2.3 -5,-0.2 5,-0.2 0.904 114.7 47.5 -62.7 -43.8 26.2 -15.5 42.7 81 80 A C H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.885 110.0 54.5 -66.4 -35.3 24.0 -16.5 39.7 82 81 A G H X S+ 0 0 31 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.929 110.3 46.3 -62.6 -43.4 26.1 -14.3 37.4 83 82 A L H X S+ 0 0 11 -4,-2.0 4,-2.9 1,-0.2 5,-0.5 0.900 113.3 47.1 -65.7 -45.4 29.2 -16.1 38.5 84 83 A L H X S+ 0 0 1 -4,-2.3 6,-1.9 3,-0.2 4,-1.4 0.846 114.4 48.7 -67.3 -33.3 27.8 -19.6 38.1 85 84 A A H X S+ 0 0 29 -4,-2.2 4,-0.9 4,-0.3 -2,-0.2 0.960 119.6 36.4 -69.4 -50.1 26.4 -18.7 34.7 86 85 A E H < S+ 0 0 108 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.932 128.9 32.3 -68.7 -48.5 29.6 -17.2 33.4 87 86 A R H < S+ 0 0 76 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.862 134.5 22.0 -80.2 -43.1 32.0 -19.6 35.1 88 87 A L H < S- 0 0 3 -4,-1.4 -3,-0.2 -5,-0.5 -2,-0.1 0.451 97.0-121.6-107.9 -2.0 30.1 -23.0 35.2 89 88 A R < + 0 0 180 -4,-0.9 2,-0.5 -5,-0.4 -4,-0.3 0.835 58.4 152.7 63.3 36.3 27.6 -22.4 32.4 90 89 A I - 0 0 1 -6,-1.9 -1,-0.2 -9,-0.1 -2,-0.1 -0.850 48.0-121.3-101.3 125.7 24.7 -22.9 34.8 91 90 A S > - 0 0 53 -2,-0.5 3,-2.5 -35,-0.4 251,-0.1 -0.473 18.4-128.1 -64.0 132.5 21.5 -21.2 33.9 92 91 A P G > S+ 0 0 27 0, 0.0 250,-2.2 0, 0.0 3,-1.0 0.759 107.9 60.1 -53.5 -30.3 20.3 -18.8 36.7 93 92 A D G 3 S+ 0 0 71 1,-0.2 -2,-0.1 248,-0.2 -36,-0.0 0.405 98.6 58.4 -82.5 4.9 16.9 -20.4 36.8 94 93 A R G < S+ 0 0 28 -3,-2.5 -36,-2.0 2,-0.0 2,-0.4 -0.066 93.0 90.7-118.3 31.0 18.4 -23.7 37.7 95 94 A V E < -d 58 0A 0 -3,-1.0 247,-0.5 -38,-0.2 2,-0.4 -0.984 50.2-172.4-132.3 134.0 20.1 -22.4 40.8 96 95 A Y E -d 59 0A 0 -38,-1.7 -36,-2.7 -2,-0.4 2,-0.4 -0.971 3.9-172.1-121.9 139.2 18.9 -22.2 44.5 97 96 A I E -dE 60 340A 0 243,-1.8 243,-3.4 -2,-0.4 2,-0.5 -0.968 10.0-154.2-133.2 115.8 20.8 -20.4 47.2 98 97 A N E -dE 61 339A 4 -38,-2.9 -36,-2.5 -2,-0.4 2,-0.4 -0.824 10.8-151.1 -93.8 127.9 19.7 -20.7 50.8 99 98 A Y E -d 62 0A 3 239,-3.0 2,-0.4 -2,-0.5 -36,-0.2 -0.822 11.9-173.0-101.9 133.5 20.6 -17.8 53.0 100 99 A Y E -d 63 0A 32 -38,-2.5 -36,-2.9 -2,-0.4 2,-1.0 -0.983 16.5-153.0-130.4 121.2 21.2 -18.2 56.8 101 100 A D E -d 64 0A 99 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.830 27.0-153.3 -91.8 103.1 21.8 -15.3 59.2 102 101 A M - 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