==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 20-NOV-03 1RJT . COMPND 2 MOLECULE: SMALL INDUCIBLE CYTOKINE B11; . SOURCE 2 SYNTHETIC: YES; . AUTHOR V.BOOTH,I.CLARK-LEWIS,B.D.SYKES . 73 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 49.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 5.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 15 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 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 . 2 0 0 0 0 0 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 0 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 F 0 0 228 0, 0.0 2,-1.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 147.4 26.7 -6.8 -3.1 2 2 A P + 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.685 360.0 142.4 -88.7 84.3 24.7 -9.7 -1.7 3 3 A M - 0 0 149 -2,-1.3 3,-0.1 2,-0.0 0, 0.0 0.934 31.0-175.8 -80.9 -58.3 22.1 -7.9 0.5 4 4 A F - 0 0 165 -3,-0.3 2,-0.8 1,-0.1 3,-0.1 0.940 28.8-125.8 61.4 99.9 19.2 -10.3 -0.3 5 5 A K - 0 0 157 1,-0.2 -1,-0.1 2,-0.1 5,-0.1 -0.673 20.2-158.7 -70.9 111.9 15.8 -9.4 1.1 6 6 A R S S+ 0 0 222 -2,-0.8 2,-0.6 -3,-0.1 -1,-0.2 0.835 71.9 78.7 -67.3 -32.6 15.0 -12.6 3.0 7 7 A G > - 0 0 37 1,-0.2 3,-0.6 -3,-0.1 -2,-0.1 -0.682 58.1-170.4 -81.4 118.9 11.3 -11.8 3.0 8 8 A R T 3 S+ 0 0 151 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.692 92.0 51.8 -79.8 -19.8 9.7 -12.5 -0.4 9 9 A a T 3 S+ 0 0 6 26,-0.1 2,-0.3 -3,-0.1 -1,-0.3 -0.510 88.3 123.2-109.7 58.8 6.6 -10.7 1.0 10 10 A L < + 0 0 82 -3,-0.6 2,-0.3 -2,-0.3 43,-0.1 -0.915 34.2 178.2-120.6 149.0 8.5 -7.6 2.0 11 11 A b - 0 0 39 -2,-0.3 44,-0.2 1,-0.1 -2,-0.0 -0.987 24.4-178.2-150.9 152.0 7.8 -4.0 1.0 12 12 A I S S- 0 0 152 -2,-0.3 -1,-0.1 42,-0.1 42,-0.0 0.526 71.0 -71.5-125.8 -22.6 9.2 -0.6 1.7 13 13 A G - 0 0 21 40,-0.1 2,-0.2 1,-0.0 39,-0.1 0.542 38.4-168.5 123.4 87.4 6.9 1.5 -0.4 14 14 A P S S+ 0 0 69 0, 0.0 37,-0.3 0, 0.0 2,-0.1 -0.086 75.8 53.6 -84.7 35.4 7.1 1.5 -4.2 15 15 A G S S- 0 0 23 1,-0.2 31,-0.2 -2,-0.2 37,-0.1 -0.355 84.0 -97.3-143.0-145.1 4.8 4.5 -4.2 16 16 A V - 0 0 59 29,-1.4 -1,-0.2 -2,-0.1 2,-0.2 0.145 37.4 -97.9-123.5-124.6 4.3 8.0 -2.8 17 17 A K S S- 0 0 161 1,-0.2 29,-0.0 -2,-0.0 8,-0.0 -0.668 80.6 -1.1-176.7 110.3 2.4 9.5 0.1 18 18 A A S S+ 0 0 71 -2,-0.2 -1,-0.2 2,-0.0 2,-0.1 0.949 74.9 149.9 69.2 96.7 -1.1 11.2 0.1 19 19 A V - 0 0 42 5,-0.2 2,-1.5 -3,-0.1 28,-0.1 -0.366 61.4 -30.0-130.9-155.7 -2.6 11.5 -3.3 20 20 A K >> - 0 0 124 26,-0.4 2,-3.2 -2,-0.1 4,-2.6 -0.613 64.4-149.0 -69.1 92.8 -6.0 11.6 -4.9 21 21 A V B 34 S+a 24 0A 39 -2,-1.5 4,-0.2 1,-0.3 -1,-0.1 -0.304 89.6 37.9 -72.6 64.1 -7.6 9.4 -2.2 22 22 A A T 34 S+ 0 0 34 -2,-3.2 -1,-0.3 2,-0.8 3,-0.1 0.109 121.2 41.3-179.9 -26.1 -10.1 7.8 -4.5 23 23 A D T <4 S+ 0 0 100 -3,-2.3 2,-0.3 1,-0.5 -2,-0.2 0.792 130.1 8.7 -97.4 -50.4 -8.0 7.4 -7.7 24 24 A I B < S+a 21 0A 13 -4,-2.6 -2,-0.8 1,-0.2 -1,-0.5 -0.845 107.2 56.9-129.3 164.0 -4.8 6.3 -6.0 25 25 A E + 0 0 13 19,-2.3 2,-0.2 -2,-0.3 -1,-0.2 0.983 69.0 136.5 68.7 72.5 -4.0 5.3 -2.5 26 26 A K - 0 0 50 -3,-0.1 18,-0.9 16,-0.1 2,-0.7 -0.786 36.1-164.9-151.8 93.1 -6.6 2.6 -2.3 27 27 A A B +B 43 0B 8 16,-0.3 16,-0.3 -2,-0.2 2,-0.2 -0.793 15.8 166.6 -89.3 114.5 -5.5 -0.7 -0.8 28 28 A S + 0 0 89 14,-1.2 2,-0.3 -2,-0.7 -1,-0.1 -0.576 42.9 71.8-129.1 69.3 -8.0 -3.4 -1.5 29 29 A I - 0 0 71 -2,-0.2 13,-0.1 10,-0.0 2,-0.1 -0.941 43.8-166.0-162.8 159.6 -6.5 -6.8 -0.6 30 30 A M + 0 0 116 -2,-0.3 11,-0.2 11,-0.1 -3,-0.0 -0.586 47.5 131.4-144.0 79.4 -5.6 -8.8 2.4 31 31 A Y B S-C 40 0C 114 9,-2.5 9,-2.5 -2,-0.1 2,-1.2 -0.967 70.4-111.6-142.5 145.8 -3.4 -11.6 1.0 32 32 A P >> - 0 0 25 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.094 64.6-102.6 -56.8 21.8 -0.0 -13.4 1.5 33 33 A S T 34 - 0 0 55 -2,-1.2 6,-0.1 7,-0.3 4,-0.0 0.657 66.2 -79.8 56.0 14.5 1.2 -11.7 -1.7 34 34 A N T 34 S+ 0 0 121 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.935 131.1 67.3 56.2 50.8 0.4 -15.3 -2.9 35 35 A N T <4 S+ 0 0 93 -3,-1.3 2,-0.2 3,-0.2 -2,-0.2 0.224 95.0 50.7-165.1 8.7 3.7 -16.7 -1.6 36 36 A a S < S- 0 0 39 -4,-0.6 -2,-0.1 2,-0.2 -3,-0.1 -0.598 71.8-118.7-145.1-173.4 3.3 -16.4 2.1 37 37 A D S S+ 0 0 171 -2,-0.2 2,-0.1 -6,-0.1 -4,-0.1 0.339 88.8 85.7-118.5 -4.5 1.4 -17.0 5.4 38 38 A K S S- 0 0 75 -6,-0.2 2,-0.4 -7,-0.1 -2,-0.2 -0.392 72.4-134.2 -91.7 168.0 1.1 -13.3 6.1 39 39 A I + 0 0 90 -7,-0.2 2,-0.3 -2,-0.1 -10,-0.0 -0.960 27.4 170.0-134.7 119.1 -1.5 -11.0 4.8 40 40 A E B -C 31 0C 13 -9,-2.5 -9,-2.5 -2,-0.4 -7,-0.3 -0.832 26.1-119.6-127.2 164.4 -0.9 -7.5 3.2 41 41 A V - 0 0 21 13,-0.5 2,-0.5 -2,-0.3 -11,-0.1 -0.531 14.0-137.4 -93.9 161.2 -2.8 -4.8 1.3 42 42 A I - 0 0 76 -2,-0.2 -14,-1.2 11,-0.2 2,-0.6 -0.907 20.7-172.0-121.7 101.3 -2.0 -3.4 -2.1 43 43 A I B -B 27 0B 1 9,-2.1 2,-1.3 -2,-0.5 -16,-0.3 -0.813 16.5-154.0 -89.3 125.9 -2.4 0.4 -2.1 44 44 A T + 0 0 35 -18,-0.9 -19,-2.3 -2,-0.6 2,-0.9 -0.594 34.8 158.3 -92.5 76.4 -2.2 1.9 -5.5 45 45 A L + 0 0 3 -2,-1.3 -29,-1.4 -21,-0.4 2,-0.3 -0.845 26.3 110.9-105.6 99.5 -0.9 5.2 -4.1 46 46 A K S S- 0 0 51 -2,-0.9 -26,-0.4 -31,-0.2 4,-0.1 -0.852 83.0 -90.7-152.4-178.1 0.8 6.9 -7.0 47 47 A E S S- 0 0 139 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.801 121.3 -17.4 -74.3 -32.7 0.7 9.7 -9.4 48 48 A N S S- 0 0 134 1,-0.1 2,-0.3 -3,-0.0 -2,-0.1 0.489 131.3 -21.0-134.2 -55.3 -1.2 7.4 -11.7 49 49 A K + 0 0 156 -4,-0.1 2,-0.3 -25,-0.1 -2,-0.2 -0.921 69.1 130.8-165.3 136.5 -0.8 3.8 -10.6 50 50 A G - 0 0 17 -2,-0.3 -5,-0.3 -4,-0.1 -25,-0.2 -0.916 47.8 -88.8 177.6 157.7 1.7 1.9 -8.5 51 51 A Q + 0 0 113 -2,-0.3 -7,-0.2 -37,-0.3 2,-0.1 -0.441 26.7 177.7 -87.8 153.8 1.9 -0.6 -5.6 52 52 A R - 0 0 33 -9,-0.2 -9,-2.1 -2,-0.1 2,-1.4 -0.645 2.7-178.9-150.2 82.9 2.1 0.2 -1.9 53 53 A b - 0 0 15 -11,-0.2 2,-0.7 -2,-0.1 -11,-0.2 -0.705 11.6-178.4 -88.9 88.1 2.1 -3.0 0.2 54 54 A L + 0 0 27 -2,-1.4 -13,-0.5 1,-0.2 7,-0.3 -0.814 38.6 103.9 -94.5 116.2 2.2 -1.5 3.6 55 55 A N + 0 0 21 -2,-0.7 2,-0.3 -44,-0.2 -1,-0.2 0.353 39.1 103.1-156.6 -50.4 2.4 -4.2 6.3 56 56 A P S S- 0 0 31 0, 0.0 2,-2.2 0, 0.0 -1,-0.2 -0.338 113.4 -35.4 -55.0 110.1 5.9 -4.6 7.8 57 57 A K S S+ 0 0 181 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.0 -0.482 141.0 45.6 73.8 -72.3 5.7 -2.8 11.2 58 58 A S + 0 0 90 -2,-2.2 -3,-0.2 1,-0.2 0, 0.0 -0.871 53.5 168.8-107.6 131.6 3.3 -0.1 10.0 59 59 A K + 0 0 95 -2,-0.5 -1,-0.2 -5,-0.1 -5,-0.1 0.834 3.4 176.6-100.0 -57.0 0.3 -0.8 7.9 60 60 A Q >> + 0 0 106 1,-0.1 4,-2.0 -5,-0.1 3,-1.4 0.268 53.2 108.9 66.1 -11.6 -1.7 2.4 8.0 61 61 A A H 3> + 0 0 10 1,-0.3 4,-0.9 -7,-0.3 6,-0.2 0.692 63.9 74.1 -64.8 -16.6 -4.1 0.8 5.5 62 62 A R H 34 S+ 0 0 183 2,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.893 104.5 34.7 -59.5 -41.6 -6.4 0.8 8.6 63 63 A L H X4 S+ 0 0 116 -3,-1.4 3,-1.3 1,-0.2 4,-0.3 0.859 113.0 58.6 -81.1 -37.7 -6.8 4.5 8.0 64 64 A I H >X S+ 0 0 9 -4,-2.0 4,-3.0 1,-0.3 3,-1.1 0.642 87.5 80.9 -69.1 -11.0 -6.6 4.2 4.2 65 65 A I H 3X S+ 0 0 79 -4,-0.9 4,-1.5 1,-0.3 -1,-0.3 0.904 91.4 48.6 -59.5 -39.7 -9.6 1.9 4.6 66 66 A K H <4 S+ 0 0 124 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.556 111.9 52.6 -78.9 -5.8 -11.8 5.0 4.9 67 67 A K H X4 S+ 0 0 62 -3,-1.1 3,-1.0 -4,-0.3 -2,-0.2 0.850 110.8 42.4 -92.5 -45.2 -10.0 6.2 1.8 68 68 A V H 3< S+ 0 0 17 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.755 111.2 59.6 -69.6 -23.8 -10.6 3.2 -0.4 69 69 A E T 3< S+ 0 0 115 -4,-1.5 2,-1.0 -5,-0.3 -1,-0.2 0.509 77.2 108.8 -84.8 -5.3 -14.1 3.1 1.0 70 70 A R S < S- 0 0 115 -3,-1.0 -3,-0.0 -49,-0.1 -4,-0.0 -0.641 94.7 -44.6 -76.9 103.6 -14.7 6.6 -0.4 71 71 A K - 0 0 175 -2,-1.0 2,-0.3 1,-0.1 0, 0.0 0.035 68.1-113.3 64.3-176.5 -17.1 6.0 -3.3 72 72 A N 0 0 145 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.961 360.0 360.0-156.8 137.1 -16.7 3.3 -5.9 73 73 A F 0 0 259 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.904 360.0 360.0 -93.1 360.0 -16.0 3.2 -9.6