==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 20-JUN-06 2HDL . COMPND 2 MOLECULE: SMALL INDUCIBLE CYTOKINE B14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.C.PETERSON,J.A.THORPE,A.G.HARDER,B.F.VOLKMAN,S.R.SCHWARZE . 77 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 15.6 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 . 0 0.0 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 . 7 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 S 0 0 95 0, 0.0 29,-0.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 112.6 17.4 -8.2 -6.1 2 2 A K - 0 0 166 27,-0.2 2,-0.4 50,-0.0 27,-0.1 -0.904 360.0-142.5-109.7 133.8 15.3 -5.8 -4.2 3 3 A a - 0 0 10 -2,-0.5 2,-0.5 23,-0.1 22,-0.1 -0.730 33.2-106.0 -87.6 140.7 14.1 -2.5 -5.4 4 4 A K + 0 0 195 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.558 57.9 142.6 -80.3 122.5 14.0 0.3 -2.9 5 5 A b - 0 0 13 -2,-0.5 2,-1.6 1,-0.1 4,-0.4 0.077 58.3-133.2-128.5 11.7 10.8 1.5 -1.5 6 6 A S - 0 0 104 1,-0.2 -1,-0.1 2,-0.1 45,-0.1 -0.579 60.3 -56.6 66.6 -83.7 12.5 1.9 1.8 7 7 A R S S- 0 0 153 -2,-1.6 45,-2.4 43,-0.2 -1,-0.2 0.339 114.7 -22.4-144.2 -61.4 9.8 0.1 3.8 8 8 A K S S- 0 0 47 1,-0.3 -2,-0.1 43,-0.2 42,-0.1 0.303 85.4-133.1-138.0 -7.3 6.5 1.8 3.3 9 9 A G S S+ 0 0 37 -4,-0.4 -1,-0.3 40,-0.1 3,-0.1 -0.512 71.7 3.2 78.2-155.1 7.6 5.2 2.2 10 10 A P S S- 0 0 50 0, 0.0 2,-0.2 0, 0.0 34,-0.0 -0.366 105.1 -82.6 -57.9 144.9 6.0 8.3 3.8 11 11 A K - 0 0 133 1,-0.1 2,-0.3 -2,-0.0 -2,-0.1 -0.321 51.8-158.0 -62.7 117.1 3.5 7.1 6.5 12 12 A I - 0 0 2 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.685 3.5-149.8 -93.1 144.2 0.3 6.2 4.8 13 13 A R >> - 0 0 112 -2,-0.3 3,-1.7 1,-0.1 4,-0.7 -0.815 27.1-117.4-105.8 159.6 -2.9 6.1 6.6 14 14 A Y G >4 S+ 0 0 58 -2,-0.3 3,-0.9 1,-0.3 -1,-0.1 0.844 117.0 63.4 -63.6 -29.7 -5.7 3.7 5.5 15 15 A S G 34 S+ 0 0 70 1,-0.2 -1,-0.3 23,-0.0 24,-0.1 0.655 97.8 57.0 -67.0 -18.1 -7.7 6.8 4.8 16 16 A D G <4 S+ 0 0 19 -3,-1.7 23,-1.4 22,-0.1 2,-0.5 0.716 87.4 94.1 -84.3 -22.7 -5.2 7.7 2.1 17 17 A V E << +A 38 0A 0 -3,-0.9 21,-0.2 -4,-0.7 3,-0.1 -0.606 35.3 163.1 -87.3 122.1 -5.5 4.5 0.2 18 18 A K E S+ 0 0 105 19,-3.3 2,-0.3 -2,-0.5 -1,-0.2 0.735 76.1 6.5 -94.7 -32.4 -8.0 4.4 -2.7 19 19 A K E -A 37 0A 107 18,-1.2 18,-2.8 2,-0.0 2,-0.4 -0.991 58.9-157.1-158.4 141.8 -6.6 1.3 -4.2 20 20 A L E +A 36 0A 34 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.995 19.6 173.8-128.7 122.2 -4.0 -1.3 -3.3 21 21 A E E -A 35 0A 83 14,-2.6 14,-3.7 -2,-0.4 2,-0.7 -0.944 27.4-133.3-129.5 148.2 -2.4 -3.4 -6.0 22 22 A M E +A 34 0A 113 -2,-0.3 12,-0.2 12,-0.2 10,-0.1 -0.908 50.8 124.1-107.2 111.6 0.4 -5.9 -6.0 23 23 A K - 0 0 85 10,-2.0 9,-0.1 -2,-0.7 -2,-0.1 -0.936 58.9-101.1-159.3 140.8 2.9 -5.4 -8.7 24 24 A P - 0 0 35 0, 0.0 8,-0.1 0, 0.0 7,-0.1 -0.315 13.3-135.7 -72.3 150.5 6.7 -4.9 -8.5 25 25 A K S S+ 0 0 101 1,-0.3 7,-0.1 -22,-0.1 -21,-0.0 0.855 102.3 17.3 -67.0 -35.9 8.4 -1.5 -8.8 26 26 A Y S > S- 0 0 121 1,-0.1 3,-1.0 -23,-0.1 -1,-0.3 -0.997 74.7-135.4-135.2 138.0 10.9 -3.3 -11.0 27 27 A P T 3 S+ 0 0 121 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.746 104.3 70.2 -63.2 -21.1 10.3 -6.7 -12.7 28 28 A H T 3 S+ 0 0 118 2,-0.1 2,-0.3 -4,-0.0 -3,-0.0 0.042 84.7 93.5 -85.4 27.6 13.8 -7.6 -11.6 29 29 A a S < S- 0 0 13 -3,-1.0 2,-0.4 2,-0.1 -27,-0.2 -0.836 86.2-101.7-116.9 152.5 12.6 -7.8 -8.0 30 30 A E S S- 0 0 96 -29,-0.9 -27,-0.1 -2,-0.3 -2,-0.1 -0.669 82.2 -17.6 -81.0 132.6 11.3 -10.9 -6.1 31 31 A E S S- 0 0 116 -2,-0.4 2,-0.4 -4,-0.1 -2,-0.1 0.109 100.1 -52.0 64.3 178.0 7.6 -11.2 -5.8 32 32 A K - 0 0 123 -9,-0.1 2,-0.2 -8,-0.1 -2,-0.1 -0.703 53.6-134.0 -87.1 138.9 5.0 -8.4 -6.3 33 33 A M - 0 0 1 -2,-0.4 -10,-2.0 19,-0.1 2,-0.7 -0.477 26.1-105.5 -85.1 163.3 5.5 -5.2 -4.4 34 34 A V E -AB 22 51A 3 17,-2.1 17,-2.5 -12,-0.2 2,-0.5 -0.831 35.0-161.8 -98.3 117.1 2.6 -3.6 -2.7 35 35 A I E -AB 21 50A 3 -14,-3.7 -14,-2.6 -2,-0.7 2,-0.5 -0.830 3.2-165.2-102.8 128.7 1.4 -0.5 -4.5 36 36 A I E -AB 20 49A 0 13,-2.9 13,-3.0 -2,-0.5 2,-0.5 -0.960 4.8-158.6-120.5 122.0 -0.7 2.1 -2.8 37 37 A T E -AB 19 48A 43 -18,-2.8 -19,-3.3 -2,-0.5 -18,-1.2 -0.832 18.9-137.2 -97.9 127.6 -2.7 4.7 -4.6 38 38 A T E -A 17 0A 18 9,-0.5 -21,-0.2 -2,-0.5 8,-0.1 -0.436 10.0-126.3 -90.2 162.0 -3.7 7.8 -2.6 39 39 A K - 0 0 128 -23,-1.4 -1,-0.1 -2,-0.1 -23,-0.1 0.930 60.4 -84.7 -72.9 -49.0 -7.0 9.6 -2.5 40 40 A S S S+ 0 0 69 -24,-0.1 2,-2.2 5,-0.0 5,-0.1 -0.228 110.3 65.4 177.2 -72.1 -5.8 13.2 -3.3 41 41 A V S S+ 0 0 139 4,-0.1 2,-0.4 3,-0.1 -2,-0.1 -0.528 72.5 123.4 -79.9 74.3 -4.6 15.3 -0.3 42 42 A S S > S- 0 0 11 -2,-2.2 3,-2.2 -4,-0.1 -30,-0.1 -0.982 72.5-121.2-129.5 148.3 -1.6 13.2 0.5 43 43 A R T 3 S+ 0 0 141 -2,-0.4 -2,-0.1 1,-0.3 -1,-0.0 0.560 117.7 53.7 -61.4 -9.4 2.0 14.4 0.7 44 44 A Y T > S+ 0 0 71 3,-0.1 3,-2.2 -4,-0.0 -1,-0.3 0.156 83.1 168.3-111.9 12.4 2.7 11.8 -2.0 45 45 A R T < + 0 0 179 -3,-2.2 3,-0.1 1,-0.3 -4,-0.1 0.047 66.2 12.5 -35.6 121.2 -0.0 13.2 -4.4 46 46 A G T 3 S+ 0 0 42 1,-0.3 2,-0.3 -8,-0.1 -1,-0.3 0.382 111.8 90.7 89.0 -1.5 0.2 11.7 -7.9 47 47 A Q S < S- 0 0 113 -3,-2.2 -9,-0.5 -11,-0.0 2,-0.4 -0.903 71.8-128.1-120.7 152.5 2.6 9.0 -6.9 48 48 A E E -B 37 0A 75 -2,-0.3 -11,-0.2 -11,-0.1 2,-0.2 -0.821 22.1-131.9 -99.2 140.5 1.9 5.5 -5.8 49 49 A H E -B 36 0A 1 -13,-3.0 -13,-2.9 -2,-0.4 2,-0.4 -0.530 16.5-154.1 -83.9 156.5 3.5 4.2 -2.6 50 50 A b E -B 35 0A 12 -15,-0.2 2,-0.4 -45,-0.2 -15,-0.2 -0.990 3.7-159.6-135.8 126.1 5.2 1.0 -2.5 51 51 A L E -B 34 0A 0 -17,-2.5 -17,-2.1 -2,-0.4 -43,-0.2 -0.838 25.7-124.1 -98.4 142.3 5.7 -1.2 0.5 52 52 A H > - 0 0 23 -45,-2.4 3,-2.1 -2,-0.4 6,-0.2 -0.784 20.6-149.8 -88.5 106.5 8.3 -3.8 0.4 53 53 A P T 3 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.330 85.2 79.4 -66.2 8.3 6.3 -7.0 1.2 54 54 A K T 3 S+ 0 0 112 -47,-0.1 2,-0.2 4,-0.0 -21,-0.0 0.650 80.6 85.3 -85.9 -15.3 9.2 -8.7 2.9 55 55 A L S <> S- 0 0 53 -3,-2.1 4,-0.8 -48,-0.2 3,-0.3 -0.573 76.8-135.5 -91.3 151.8 8.6 -6.7 6.0 56 56 A Q H > S+ 0 0 112 -2,-0.2 4,-1.1 1,-0.2 3,-0.3 0.817 101.4 63.3 -74.1 -34.0 6.1 -7.6 8.7 57 57 A S H > S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.797 96.2 61.0 -64.4 -28.7 4.6 -4.1 9.0 58 58 A T H > S+ 0 0 4 -3,-0.3 4,-2.9 -6,-0.2 5,-0.3 0.938 96.8 60.6 -60.8 -46.0 3.4 -4.4 5.5 59 59 A K H X S+ 0 0 95 -4,-0.8 4,-2.6 -3,-0.3 5,-0.2 0.879 108.3 40.1 -54.4 -49.5 1.2 -7.4 6.4 60 60 A R H X S+ 0 0 149 -4,-1.1 4,-3.0 2,-0.2 5,-0.2 0.927 115.4 50.2 -68.2 -42.4 -0.9 -5.7 9.0 61 61 A F H X S+ 0 0 14 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.902 116.8 42.0 -63.9 -37.9 -1.3 -2.5 7.0 62 62 A I H X S+ 0 0 9 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.926 117.0 46.2 -73.7 -43.7 -2.3 -4.4 3.9 63 63 A K H X S+ 0 0 133 -4,-2.6 4,-1.2 -5,-0.3 -2,-0.2 0.889 113.6 49.9 -65.2 -38.2 -4.5 -6.8 5.8 64 64 A W H X S+ 0 0 131 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.875 108.1 53.3 -70.3 -38.7 -6.1 -4.0 7.7 65 65 A Y H X S+ 0 0 5 -4,-2.0 4,-3.7 -5,-0.2 5,-0.3 0.888 102.6 58.4 -64.3 -38.2 -6.7 -2.1 4.4 66 66 A N H X S+ 0 0 95 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.856 111.8 41.7 -58.8 -33.8 -8.5 -5.1 3.0 67 67 A A H X S+ 0 0 47 -4,-1.2 4,-0.9 -3,-0.2 3,-0.5 0.945 117.3 46.3 -75.0 -50.3 -10.8 -4.8 6.0 68 68 A W H >X S+ 0 0 73 -4,-3.0 4,-1.9 1,-0.2 3,-0.6 0.867 107.9 57.5 -58.5 -40.2 -11.1 -1.0 5.8 69 69 A N H 3X S+ 0 0 44 -4,-3.7 4,-3.3 1,-0.3 5,-0.3 0.848 99.3 60.3 -61.4 -34.0 -11.6 -1.2 2.0 70 70 A E H 3<>S+ 0 0 99 -4,-0.8 5,-1.4 -3,-0.5 4,-0.5 0.849 106.9 46.1 -63.2 -33.2 -14.6 -3.4 2.6 71 71 A K H <<5S+ 0 0 109 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.848 115.4 45.1 -78.2 -34.5 -16.1 -0.5 4.6 72 72 A R H <5S+ 0 0 80 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.844 113.8 47.3 -78.1 -35.6 -15.2 2.1 1.9 73 73 A R T <5S- 0 0 169 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.683 124.2-118.0 -74.1 -18.4 -16.4 -0.1 -1.0 74 74 A V T 5 + 0 0 102 -4,-0.5 2,-0.3 -5,-0.3 -3,-0.2 0.971 56.6 158.6 77.7 84.2 -19.4 -0.4 1.4 75 75 A Y < + 0 0 156 -5,-1.4 2,-0.5 0, 0.0 -1,-0.2 -0.743 26.5 138.4-121.7 72.6 -20.1 -3.8 2.6 76 76 A E 0 0 140 -2,-0.3 -5,-0.0 -5,-0.1 -6,-0.0 -0.845 360.0 360.0-127.8 93.2 -22.0 -2.8 5.6 77 77 A E 0 0 251 -2,-0.5 -1,-0.1 0, 0.0 0, 0.0 -0.544 360.0 360.0-161.1 360.0 -25.0 -4.9 6.1