==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 05-FEB-07 2OS5 . COMPND 2 MOLECULE: ACEMIF; . SOURCE 2 ORGANISM_SCIENTIFIC: ANCYLOSTOMA CEYLANICUM; . AUTHOR Y.CHO,E.LOLIS . 472 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 15.9 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 . 8 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 . 20 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 0 0 0 0 0 0 0 0 4 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 4 0 4 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 . 4 4 3 3 0 4 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 . 1 0 1 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 0 0, 0.0 37,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 147.4 13.0 68.2 -3.8 2 2 A M E -aB 38 62A 37 60,-2.2 60,-2.7 35,-0.2 2,-0.4 -0.985 360.0-173.1-124.6 116.2 10.3 67.4 -6.3 3 3 A V E -aB 39 61A 3 35,-2.8 37,-2.9 -2,-0.5 2,-0.5 -0.904 11.1-169.2-116.7 136.8 9.0 70.4 -8.3 4 4 A R E -aB 40 60A 64 56,-2.4 56,-2.4 -2,-0.4 2,-0.5 -0.994 2.8-171.2-125.3 124.6 6.1 70.5 -10.8 5 5 A V E -aB 41 59A 1 35,-2.8 37,-3.1 -2,-0.5 2,-0.4 -0.967 6.1-178.4-115.6 116.3 5.6 73.6 -12.9 6 6 A A E +aB 42 58A 0 52,-2.7 52,-2.8 -2,-0.5 2,-0.3 -0.929 8.0 170.8-111.5 139.0 2.4 73.8 -14.9 7 7 A T E - B 0 57A 1 35,-2.6 38,-2.2 -2,-0.4 50,-0.2 -0.992 41.2-141.1-144.8 151.5 1.6 76.7 -17.2 8 8 A N S S+ 0 0 35 48,-1.2 49,-0.1 -2,-0.3 35,-0.1 0.496 77.1 106.2 -86.4 -5.2 -1.0 77.7 -19.8 9 9 A L S S- 0 0 18 47,-0.5 35,-3.2 1,-0.1 36,-0.3 -0.449 85.9 -99.8 -62.7 145.4 1.9 79.4 -21.7 10 10 A P > - 0 0 50 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.337 29.0-110.3 -68.8 157.9 2.9 77.3 -24.8 11 11 A D G > S+ 0 0 110 1,-0.3 3,-2.0 2,-0.2 -2,-0.1 0.833 115.9 65.9 -56.6 -35.0 5.9 75.0 -24.5 12 12 A K G 3 S+ 0 0 181 1,-0.3 -1,-0.3 3,-0.0 4,-0.1 0.706 97.4 57.0 -60.9 -20.2 7.8 77.2 -26.9 13 13 A D G < S+ 0 0 78 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.456 88.9 79.6 -90.2 -4.2 7.7 80.0 -24.2 14 14 A V S < S- 0 0 14 -3,-2.0 -1,-0.1 -4,-0.3 73,-0.1 -0.909 89.2-128.1-105.6 104.5 9.4 77.8 -21.6 15 15 A P > - 0 0 40 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.096 13.2-116.9 -57.6 150.3 13.1 78.0 -22.4 16 16 A A T 3 S+ 0 0 94 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.803 115.7 51.0 -55.9 -32.9 15.1 74.7 -22.8 17 17 A N T 3> S+ 0 0 76 1,-0.2 4,-2.6 2,-0.1 -1,-0.3 0.331 79.4 102.2 -90.0 9.6 17.3 75.7 -19.8 18 18 A F H <> S+ 0 0 0 -3,-2.1 4,-2.6 1,-0.2 5,-0.2 0.935 83.8 44.5 -55.2 -51.8 14.3 76.5 -17.5 19 19 A E H > S+ 0 0 63 -3,-0.4 4,-2.1 -4,-0.3 -1,-0.2 0.922 113.9 48.8 -63.5 -46.5 14.7 73.2 -15.6 20 20 A E H > S+ 0 0 108 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.930 114.7 45.2 -58.5 -46.9 18.4 73.4 -15.2 21 21 A R H X S+ 0 0 101 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.896 112.0 50.9 -67.3 -38.3 18.3 77.0 -14.0 22 22 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.879 107.3 55.7 -66.4 -35.2 15.5 76.3 -11.6 23 23 A T H X S+ 0 0 20 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.943 109.9 44.7 -59.6 -48.3 17.5 73.4 -10.2 24 24 A D H X S+ 0 0 75 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.914 113.2 51.9 -62.3 -43.7 20.5 75.7 -9.5 25 25 A L H X S+ 0 0 35 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.919 113.4 42.4 -59.4 -46.0 18.2 78.3 -7.9 26 26 A L H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 6,-0.3 0.845 107.8 59.8 -75.4 -33.2 16.5 75.8 -5.6 27 27 A A H X>S+ 0 0 15 -4,-2.4 5,-1.6 -5,-0.2 4,-0.7 0.941 113.4 39.4 -55.7 -45.3 19.7 74.1 -4.7 28 28 A E H <5S+ 0 0 108 -4,-2.0 3,-0.4 3,-0.2 -2,-0.2 0.941 118.9 45.0 -70.2 -48.7 20.9 77.4 -3.3 29 29 A S H <5S+ 0 0 3 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.873 122.8 35.1 -65.5 -38.0 17.7 78.6 -1.8 30 30 A M H <5S- 0 0 6 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.487 102.5-124.7 -96.0 -5.2 16.8 75.3 -0.1 31 31 A N T <5 + 0 0 75 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.957 65.6 137.9 54.2 52.8 20.4 74.3 0.8 32 32 A K < - 0 0 9 -5,-1.6 -1,-0.2 -6,-0.3 2,-0.2 -0.919 61.6 -98.7-124.3 150.2 19.8 71.0 -1.1 33 33 A P > - 0 0 53 0, 0.0 3,-1.8 0, 0.0 4,-0.0 -0.490 26.3-129.7 -69.4 141.5 22.1 69.1 -3.4 34 34 A R G > S+ 0 0 126 1,-0.3 3,-1.6 2,-0.2 -8,-0.0 0.844 107.6 61.5 -54.3 -37.2 21.4 69.7 -7.1 35 35 A N G 3 S+ 0 0 141 1,-0.3 -1,-0.3 440,-0.0 440,-0.1 0.570 98.3 57.0 -70.0 -8.8 21.4 65.9 -7.7 36 36 A R G < S+ 0 0 85 -3,-1.8 2,-0.5 438,-0.1 -1,-0.3 0.219 89.8 94.4-102.8 10.7 18.4 65.5 -5.3 37 37 A I < - 0 0 20 -3,-1.6 2,-0.4 438,-0.1 -35,-0.2 -0.919 50.2-173.9-113.7 122.5 16.2 67.9 -7.2 38 38 A A E -a 2 0A 50 -37,-2.7 -35,-2.8 -2,-0.5 2,-0.4 -0.940 5.4-164.6-112.7 139.4 13.6 66.8 -9.9 39 39 A I E -a 3 0A 30 -2,-0.4 2,-0.4 -37,-0.2 -35,-0.2 -0.989 3.7-167.4-127.0 122.9 11.7 69.3 -12.0 40 40 A E E -a 4 0A 113 -37,-2.9 -35,-2.8 -2,-0.4 2,-0.5 -0.894 6.4-163.4-102.4 135.9 8.6 68.5 -14.1 41 41 A V E -a 5 0A 33 -2,-0.4 2,-0.5 -37,-0.2 -35,-0.2 -0.988 9.2-179.1-120.9 124.8 7.4 71.1 -16.6 42 42 A L E +a 6 0A 57 -37,-3.1 -35,-2.6 -2,-0.5 3,-0.3 -0.899 16.6 171.1-122.3 98.6 3.8 70.9 -18.1 43 43 A A + 0 0 25 -2,-0.5 -35,-0.2 -37,-0.2 -32,-0.1 -0.549 53.9 40.3-103.7 171.3 3.3 73.7 -20.6 44 44 A G S S+ 0 0 56 -35,-3.2 2,-0.3 1,-0.2 -36,-0.2 0.762 84.9 147.9 63.5 27.0 0.4 74.4 -23.0 45 45 A Q - 0 0 67 -38,-2.2 2,-0.5 -36,-0.3 -1,-0.2 -0.669 57.4-106.8 -96.8 146.1 -2.0 73.3 -20.3 46 46 A R + 0 0 201 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.574 54.1 156.2 -65.9 119.1 -5.6 74.5 -19.7 47 47 A I - 0 0 20 -2,-0.5 2,-0.3 6,-0.1 -39,-0.0 -0.974 20.4-173.7-145.2 135.3 -5.4 76.7 -16.5 48 48 A T - 0 0 72 -2,-0.3 2,-0.4 5,-0.1 5,-0.2 -0.914 5.0-167.2-119.6 159.2 -7.7 79.4 -15.3 49 49 A H B > S-D 52 0B 71 3,-1.8 3,-1.7 -2,-0.3 5,-0.2 -0.960 85.8 -4.4-146.5 118.1 -7.1 81.7 -12.3 50 50 A G T 3 S- 0 0 79 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.852 131.4 -63.9 57.2 33.4 -10.1 83.8 -11.1 51 51 A A T 3 S+ 0 0 91 1,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.399 110.2 127.1 71.9 1.2 -11.7 82.3 -14.2 52 52 A S B < -D 49 0B 35 -3,-1.7 -3,-1.8 1,-0.1 -1,-0.2 -0.715 54.6-152.6 -92.0 139.8 -9.2 84.0 -16.5 53 53 A R + 0 0 148 -2,-0.3 3,-0.1 -5,-0.2 -1,-0.1 0.217 52.8 132.6 -89.4 12.1 -7.1 82.2 -19.1 54 54 A N S S- 0 0 103 -5,-0.2 -46,-0.1 1,-0.1 -45,-0.1 -0.257 75.3 -70.0 -59.4 153.9 -4.3 84.8 -18.8 55 55 A P S S+ 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.142 70.7 156.6 -48.3 130.7 -0.8 83.5 -18.5 56 56 A V - 0 0 0 -3,-0.1 -48,-1.2 33,-0.1 -47,-0.5 -0.976 32.7-142.9-154.5 153.2 -0.2 81.8 -15.1 57 57 A A E -Bc 7 94A 0 36,-2.4 38,-2.7 -2,-0.3 2,-0.5 -0.997 6.6-163.8-121.9 135.4 2.0 79.2 -13.5 58 58 A V E -Bc 6 95A 26 -52,-2.8 -52,-2.7 -2,-0.4 2,-0.4 -0.981 19.4-172.7-117.4 122.2 0.9 76.8 -10.8 59 59 A I E -Bc 5 96A 2 36,-3.3 38,-2.5 -2,-0.5 2,-0.4 -0.902 17.5-163.0-124.8 138.9 3.8 75.2 -9.0 60 60 A K E -Bc 4 97A 57 -56,-2.4 -56,-2.4 -2,-0.4 2,-0.4 -0.973 7.1-170.0-118.5 135.4 4.2 72.4 -6.4 61 61 A V E -Bc 3 98A 0 36,-2.8 38,-2.8 -2,-0.4 2,-0.4 -0.962 4.4-176.7-128.4 113.8 7.4 72.0 -4.4 62 62 A E E +Bc 2 99A 73 -60,-2.7 -60,-2.2 -2,-0.4 2,-0.3 -0.870 14.9 152.6-106.3 142.7 7.9 68.9 -2.3 63 63 A S E - c 0 100A 0 36,-2.2 38,-2.8 -2,-0.4 2,-1.0 -0.962 51.0-113.2-163.6 147.7 10.9 68.4 0.0 64 64 A I S S- 0 0 2 411,-1.2 410,-0.2 -2,-0.3 38,-0.1 -0.791 91.9 -38.9 -81.2 106.3 12.1 66.7 3.2 65 65 A G S S+ 0 0 6 -2,-1.0 36,-0.2 36,-0.5 37,-0.0 -0.124 96.8 104.7 67.2-167.1 12.5 69.8 5.3 66 66 A A + 0 0 19 1,-0.1 -1,-0.1 34,-0.1 -2,-0.1 0.616 64.7 100.7 70.0 14.5 13.9 73.1 4.1 67 67 A L + 0 0 11 -4,-0.1 33,-0.1 4,-0.1 -2,-0.1 -0.188 42.1 147.4-125.0 38.7 10.4 74.5 4.1 68 68 A S > - 0 0 41 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.275 65.2-103.0 -65.8 162.8 10.1 76.5 7.3 69 69 A A H > S+ 0 0 83 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.903 126.2 46.0 -55.1 -42.8 7.8 79.6 7.2 70 70 A D H > S+ 0 0 124 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.920 111.2 52.0 -65.9 -43.6 10.9 81.8 6.9 71 71 A D H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.897 105.5 56.1 -57.3 -41.3 12.4 79.6 4.2 72 72 A N H X S+ 0 0 33 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.769 99.9 57.5 -72.0 -24.1 9.2 79.7 2.2 73 73 A I H X S+ 0 0 96 -4,-1.1 4,-2.5 -3,-0.5 -1,-0.2 0.959 111.3 45.0 -64.5 -47.0 9.3 83.5 2.0 74 74 A R H X S+ 0 0 78 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.936 113.8 47.0 -61.0 -49.5 12.7 83.2 0.4 75 75 A H H X S+ 0 0 1 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.899 112.7 50.7 -62.3 -38.4 11.8 80.4 -2.0 76 76 A T H X S+ 0 0 50 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.940 110.6 48.5 -66.5 -42.2 8.6 82.2 -3.0 77 77 A Q H X S+ 0 0 128 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.943 117.8 41.5 -57.9 -46.7 10.6 85.4 -3.7 78 78 A K H X S+ 0 0 70 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.916 116.3 45.6 -71.7 -46.6 13.2 83.5 -5.7 79 79 A I H X S+ 0 0 3 -4,-3.1 4,-2.3 -5,-0.2 -1,-0.2 0.911 114.6 49.7 -62.5 -42.3 10.9 81.2 -7.7 80 80 A T H X S+ 0 0 14 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.956 111.8 47.2 -63.4 -49.3 8.5 84.1 -8.4 81 81 A Q H X S+ 0 0 84 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.906 111.1 53.2 -57.7 -41.5 11.4 86.3 -9.7 82 82 A F H X S+ 0 0 18 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.914 110.6 45.9 -58.8 -45.2 12.7 83.4 -11.7 83 83 A C H X>S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 6,-1.2 0.844 111.2 52.7 -67.8 -35.4 9.3 83.0 -13.4 84 84 A Q H X5S+ 0 0 34 -4,-2.5 4,-1.0 4,-0.2 -2,-0.2 0.953 115.0 42.7 -61.7 -47.1 9.0 86.7 -14.0 85 85 A D H <5S+ 0 0 87 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.911 127.1 27.5 -66.0 -45.7 12.4 86.7 -15.7 86 86 A T H <5S+ 0 0 15 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.852 133.7 28.4 -91.1 -37.7 12.0 83.5 -17.8 87 87 A L H <5S- 0 0 9 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.2 0.475 95.3-129.2-103.8 -7.7 8.3 83.2 -18.4 88 88 A K << + 0 0 165 -4,-1.0 -4,-0.2 -5,-0.5 -3,-0.1 0.795 52.1 157.5 62.7 31.4 7.4 87.0 -18.3 89 89 A L - 0 0 5 -6,-1.2 -1,-0.2 -9,-0.1 -2,-0.1 -0.662 46.0-111.0 -84.3 143.5 4.6 86.3 -15.8 90 90 A P > - 0 0 70 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.331 32.5-110.0 -61.6 154.4 3.3 89.0 -13.4 91 91 A K G > S+ 0 0 138 1,-0.3 3,-0.8 2,-0.1 -2,-0.0 0.791 118.4 55.6 -55.5 -34.0 4.1 88.5 -9.7 92 92 A D G 3 S+ 0 0 120 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.158 97.3 65.8 -91.4 20.5 0.4 87.7 -9.0 93 93 A K G < S+ 0 0 24 -3,-1.7 -36,-2.4 -13,-0.1 2,-0.5 0.008 79.5 88.2-127.5 24.0 0.3 85.0 -11.6 94 94 A V E < -c 57 0A 16 -3,-0.8 2,-0.5 -38,-0.2 -36,-0.2 -0.960 55.9-175.0-126.4 110.2 2.7 82.6 -9.9 95 95 A I E -c 58 0A 60 -38,-2.7 -36,-3.3 -2,-0.5 2,-0.4 -0.923 3.5-175.1-113.8 127.9 1.0 80.2 -7.4 96 96 A I E -c 59 0A 28 -2,-0.5 2,-0.4 -38,-0.2 -36,-0.2 -0.975 12.2-166.4-129.5 132.3 3.1 77.9 -5.3 97 97 A T E -c 60 0A 54 -38,-2.5 -36,-2.8 -2,-0.4 2,-0.4 -0.983 13.2-151.5-117.3 133.0 2.2 75.1 -2.9 98 98 A Y E -c 61 0A 47 -2,-0.4 2,-0.5 -38,-0.2 -36,-0.2 -0.841 6.0-165.1-102.8 136.6 4.8 73.6 -0.5 99 99 A F E -c 62 0A 87 -38,-2.8 -36,-2.2 -2,-0.4 2,-0.8 -0.968 7.9-155.3-124.0 112.5 4.7 70.1 0.8 100 100 A D E -c 63 0A 103 -2,-0.5 2,-0.2 -38,-0.2 -36,-0.2 -0.788 23.5-158.2 -91.8 108.3 7.0 69.3 3.8 101 101 A L - 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