==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 25-SEP-10 2L3Y . COMPND 2 MOLECULE: INTERLEUKIN-6; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR V.VEVERKA,N.T.REDPATH,B.CARRINGTON,F.W.MUSKETT,R.J.TAYLOR,A. . 184 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 58.2 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 . 0 0.0 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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 48.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 1 0 0 0 1 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 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 7 A S 0 0 90 0, 0.0 2,-0.2 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 49.0 21.3 6.5 -5.1 2 8 A Q - 0 0 136 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.674 360.0-116.3-176.8 116.9 20.3 5.3 -8.5 3 9 A V - 0 0 129 -2,-0.2 2,-0.3 1,-0.0 0, 0.0 -0.226 33.5-162.5 -57.0 143.4 18.0 6.8 -11.2 4 10 A R - 0 0 97 1,-0.0 -1,-0.0 0, 0.0 172,-0.0 -0.980 17.6-112.1-133.7 145.1 14.9 4.6 -12.0 5 11 A R - 0 0 110 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.071 14.1-147.9 -65.5 171.5 12.5 4.6 -14.9 6 12 A G - 0 0 52 169,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.727 25.9-179.7-111.9 -36.8 8.8 5.6 -14.5 7 13 A D - 0 0 106 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.119 50.9 -19.8 56.7-179.5 7.0 3.5 -17.0 8 14 A F - 0 0 158 1,-0.1 3,-0.1 2,-0.0 0, 0.0 -0.091 50.9-173.3 -52.9 154.0 3.2 3.7 -17.5 9 15 A T + 0 0 62 1,-0.1 2,-0.4 23,-0.0 24,-0.2 0.248 61.3 68.6-133.9 6.9 1.2 5.2 -14.6 10 16 A E + 0 0 145 1,-0.1 -1,-0.1 23,-0.1 20,-0.1 -0.978 33.5 135.5-132.9 144.9 -2.3 4.6 -15.8 11 17 A D - 0 0 114 -2,-0.4 19,-0.1 15,-0.1 -1,-0.1 0.133 60.6-111.0-175.8 33.0 -4.4 1.4 -16.3 12 18 A T - 0 0 120 17,-0.1 18,-0.1 18,-0.1 -1,-0.1 0.102 49.0 -66.4 53.1-174.3 -7.8 2.0 -14.9 13 19 A T - 0 0 79 1,-0.2 14,-0.1 17,-0.1 13,-0.0 -0.727 47.0-107.9-109.6 159.6 -9.0 0.3 -11.7 14 20 A P - 0 0 51 0, 0.0 -1,-0.2 0, 0.0 9,-0.0 0.108 13.8-138.3 -69.8-171.3 -9.8 -3.4 -10.9 15 21 A N S S- 0 0 132 1,-0.4 -2,-0.0 0, 0.0 8,-0.0 0.637 73.8 -8.4-121.5 -36.1 -13.2 -4.9 -10.4 16 22 A R S S- 0 0 168 0, 0.0 2,-2.1 0, 0.0 -1,-0.4 -0.987 77.9 -86.0-162.4 157.1 -12.7 -7.3 -7.5 17 23 A P + 0 0 74 0, 0.0 7,-0.0 0, 0.0 0, 0.0 -0.444 52.5 158.2 -69.6 79.5 -10.0 -8.8 -5.2 18 24 A V - 0 0 77 -2,-2.1 3,-0.1 2,-0.1 4,-0.0 0.664 44.7-138.5 -77.6 -16.9 -9.1 -11.8 -7.4 19 25 A Y + 0 0 149 1,-0.2 2,-0.2 -3,-0.2 -1,-0.0 0.765 59.5 131.3 63.6 25.1 -5.7 -12.0 -5.7 20 26 A T S > S- 0 0 56 1,-0.1 4,-2.6 0, 0.0 5,-0.3 -0.612 78.5 -99.1-105.6 167.1 -4.2 -12.6 -9.1 21 27 A T H > S+ 0 0 131 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.836 125.7 52.4 -51.7 -34.9 -1.1 -11.0 -10.8 22 28 A S H > S+ 0 0 87 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.921 109.0 47.8 -68.7 -45.4 -3.6 -8.8 -12.7 23 29 A Q H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.949 115.4 44.0 -60.7 -51.4 -5.4 -7.6 -9.5 24 30 A V H X S+ 0 0 18 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.905 112.9 53.3 -61.2 -43.2 -2.1 -6.8 -7.7 25 31 A G H X S+ 0 0 31 -4,-2.2 4,-2.4 -5,-0.3 5,-0.2 0.946 111.5 43.3 -57.9 -52.2 -0.7 -5.2 -10.8 26 32 A G H X S+ 0 0 16 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.870 113.7 52.0 -62.7 -37.7 -3.6 -2.8 -11.3 27 33 A L H X S+ 0 0 5 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.850 110.3 49.4 -67.3 -34.8 -3.8 -2.0 -7.6 28 34 A I H X S+ 0 0 6 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.942 113.3 44.0 -69.6 -49.2 -0.1 -1.2 -7.6 29 35 A T H X S+ 0 0 25 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.883 116.9 47.9 -63.4 -39.5 -0.2 1.1 -10.6 30 36 A H H X S+ 0 0 43 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.970 114.7 42.8 -65.8 -55.6 -3.4 2.8 -9.3 31 37 A V H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.831 113.7 55.2 -60.2 -32.7 -2.1 3.3 -5.8 32 38 A L H X S+ 0 0 22 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.941 109.0 44.7 -66.3 -49.0 1.2 4.5 -7.2 33 39 A W H X S+ 0 0 111 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.908 114.1 50.3 -62.1 -43.6 -0.3 7.2 -9.4 34 40 A E H X S+ 0 0 10 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.931 110.3 49.3 -60.9 -47.8 -2.6 8.4 -6.6 35 41 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.921 111.5 49.7 -58.0 -46.5 0.3 8.6 -4.1 36 42 A V H X S+ 0 0 35 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.957 114.9 42.3 -57.9 -54.6 2.4 10.6 -6.6 37 43 A E H X S+ 0 0 44 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.913 115.5 50.1 -59.5 -44.7 -0.3 13.1 -7.4 38 44 A M H X S+ 0 0 3 -4,-3.1 4,-0.9 -5,-0.2 -1,-0.2 0.824 110.5 52.1 -63.8 -31.6 -1.3 13.3 -3.7 39 45 A R H >< S+ 0 0 24 -4,-2.2 3,-0.6 -5,-0.2 4,-0.3 0.950 115.3 37.8 -69.9 -51.2 2.3 13.9 -2.8 40 46 A K H ><>S+ 0 0 67 -4,-2.5 5,-1.7 1,-0.2 3,-1.6 0.791 104.6 72.1 -70.7 -28.2 2.9 16.8 -5.3 41 47 A E H ><5S+ 0 0 68 -4,-2.4 3,-2.0 -5,-0.3 -1,-0.2 0.861 85.3 66.6 -54.8 -37.6 -0.6 18.1 -4.6 42 48 A L T <<5S+ 0 0 47 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.821 99.3 52.1 -54.0 -32.2 0.7 19.2 -1.2 43 49 A a T X 5S- 0 0 36 -3,-1.6 3,-0.6 -4,-0.3 -1,-0.3 -0.063 130.9 -95.6 -95.9 32.2 2.9 21.7 -3.1 44 50 A N T < 5S- 0 0 151 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.776 76.2 -64.5 60.7 26.2 -0.1 23.0 -5.0 45 51 A G T 3 - 0 0 86 -6,-0.7 4,-1.4 -3,-0.6 3,-0.9 -0.816 32.3-155.6 -95.1 113.9 4.2 22.4 -8.5 47 53 A S H 3> S+ 0 0 83 -2,-0.7 4,-1.0 1,-0.3 -1,-0.2 0.782 95.7 62.3 -55.6 -27.1 6.5 20.3 -10.7 48 54 A D H 34 S+ 0 0 129 1,-0.2 3,-0.4 2,-0.2 -1,-0.3 0.893 99.2 52.5 -66.4 -40.9 9.3 22.3 -9.1 49 55 A a H X> S+ 0 0 41 -3,-0.9 3,-1.6 1,-0.2 4,-0.7 0.878 102.2 59.6 -62.8 -38.8 8.5 20.9 -5.6 50 56 A M H 3< S+ 0 0 50 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.836 120.1 28.2 -59.0 -33.4 8.6 17.3 -6.9 51 57 A N T 3< S+ 0 0 119 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 -0.038 100.2 94.1-117.7 28.8 12.2 17.9 -8.0 52 58 A N T <4 S+ 0 0 103 -3,-1.6 -2,-0.1 1,-0.1 3,-0.1 0.958 101.4 15.5 -83.0 -62.2 13.0 20.5 -5.3 53 59 A D S X S+ 0 0 59 -4,-0.7 4,-1.0 1,-0.2 3,-0.3 -0.028 97.0 106.8-102.6 28.8 14.6 18.5 -2.5 54 60 A D T 4 + 0 0 51 1,-0.2 -1,-0.2 3,-0.2 -2,-0.0 -0.060 67.7 67.2 -96.4 31.9 15.1 15.4 -4.8 55 61 A A T 4 S+ 0 0 80 -3,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.628 118.3 10.0-118.8 -30.6 18.9 16.0 -4.9 56 62 A L T >4 S+ 0 0 91 -3,-0.3 3,-2.2 2,-0.1 -2,-0.1 0.666 117.2 67.6-119.0 -38.8 19.9 15.3 -1.3 57 63 A A G >< S+ 0 0 1 -4,-1.0 3,-2.1 1,-0.3 -3,-0.2 0.848 91.0 67.4 -53.0 -36.3 16.8 13.8 0.3 58 64 A E G 3 S+ 0 0 53 1,-0.3 -1,-0.3 -5,-0.2 3,-0.2 0.774 112.9 32.0 -56.2 -26.2 17.3 10.8 -1.9 59 65 A N G < S+ 0 0 86 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 -0.180 116.0 58.4-124.4 38.9 20.5 10.1 0.1 60 66 A N < + 0 0 104 -3,-2.1 2,-0.3 0, 0.0 -2,-0.2 0.020 69.1 130.8-155.7 32.3 19.4 11.4 3.5 61 67 A L - 0 0 30 -3,-0.2 4,-0.1 2,-0.1 -3,-0.0 -0.734 47.4-151.7 -95.7 141.7 16.3 9.4 4.4 62 68 A K S S+ 0 0 183 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.754 76.7 81.8 -79.9 -26.0 15.9 7.8 7.8 63 69 A L S S- 0 0 29 1,-0.1 -2,-0.1 26,-0.0 26,-0.0 -0.434 90.9 -98.0 -80.2 154.9 13.7 5.1 6.4 64 70 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.278 37.3-164.9 -69.7 156.3 15.1 2.0 4.6 65 71 A E - 0 0 58 -4,-0.1 2,-0.1 107,-0.0 104,-0.0 -0.996 24.0-108.6-147.5 139.4 15.3 1.7 0.8 66 72 A I + 0 0 53 -2,-0.3 110,-0.0 1,-0.1 111,-0.0 -0.422 54.0 136.0 -67.7 136.8 15.8 -1.1 -1.7 67 73 A Q + 0 0 137 -2,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.024 36.2 98.2-176.1 47.6 19.2 -1.1 -3.4 68 74 A R S S- 0 0 223 1,-0.4 2,-0.3 0, 0.0 -2,-0.0 0.819 85.8 -55.3-105.2 -64.8 20.6 -4.6 -3.5 69 75 A N - 0 0 116 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 -0.970 35.2-107.7-168.7 176.5 19.9 -6.2 -6.9 70 76 A D S S+ 0 0 115 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.069 96.2 19.0-108.8 31.1 17.3 -7.1 -9.5 71 77 A G - 0 0 33 1,-0.1 12,-0.1 3,-0.0 -1,-0.1 -0.910 64.1-125.5 174.1 159.2 17.4 -10.8 -8.9 72 78 A b S S- 0 0 67 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.965 75.1 -52.3 -82.1 -69.1 18.5 -13.6 -6.5 73 79 A Y - 0 0 131 1,-0.1 -1,-0.2 4,-0.0 3,-0.1 -0.822 26.3-145.0-176.5 134.4 20.7 -15.9 -8.6 74 80 A Q S S- 0 0 180 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.860 86.0 -19.0 -71.8 -36.8 20.6 -17.7 -11.9 75 81 A T S S+ 0 0 99 3,-0.0 3,-0.3 1,-0.0 -1,-0.2 -0.982 104.5 66.4-163.8 165.5 22.6 -20.7 -10.6 76 82 A G S S- 0 0 49 -2,-0.3 -2,-0.0 1,-0.2 -3,-0.0 0.097 83.4-118.2 102.8 -22.1 25.0 -21.8 -7.8 77 83 A Y + 0 0 192 1,-0.2 3,-0.4 2,-0.1 2,-0.3 0.878 56.7 165.8 53.7 40.5 22.4 -21.4 -5.0 78 84 A N + 0 0 84 -3,-0.3 -1,-0.2 1,-0.2 -3,-0.0 -0.695 55.8 7.2 -91.1 140.1 24.6 -18.8 -3.4 79 85 A Q S S- 0 0 155 -2,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.981 86.6-158.9 55.3 64.7 23.2 -16.6 -0.7 80 86 A E + 0 0 145 -3,-0.4 -2,-0.0 1,-0.1 -3,-0.0 0.032 60.0 59.2 -63.5 178.6 19.9 -18.3 -0.3 81 87 A I S S+ 0 0 135 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.997 70.5 174.9 60.0 75.5 16.8 -16.7 1.3 82 88 A b + 0 0 60 1,-0.1 -1,-0.1 2,-0.0 -10,-0.1 -0.698 40.4 38.2-110.0 163.3 16.3 -13.7 -1.0 83 89 A L S S+ 0 0 94 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.914 76.2 121.0 62.7 100.7 13.6 -11.1 -1.1 84 90 A L + 0 0 71 1,-0.1 -1,-0.1 -3,-0.1 52,-0.0 -0.925 26.7 74.8-166.7-171.8 12.4 -10.1 2.4 85 91 A K + 0 0 156 -2,-0.3 4,-0.3 1,-0.1 -1,-0.1 0.930 65.0 119.6 54.5 49.8 12.1 -7.2 4.9 86 92 A I > + 0 0 41 2,-0.1 4,-2.5 -3,-0.1 5,-0.3 0.674 57.3 65.6-111.6 -31.1 9.0 -5.8 3.0 87 93 A S H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.894 101.2 52.6 -60.0 -41.3 6.4 -6.0 5.7 88 94 A S H > S+ 0 0 46 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.952 111.0 45.4 -60.5 -52.0 8.2 -3.5 7.8 89 95 A G H > S+ 0 0 2 -4,-0.3 4,-2.5 1,-0.2 5,-0.2 0.947 117.4 42.8 -57.4 -52.7 8.4 -0.9 5.0 90 96 A L H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.844 113.8 54.5 -63.3 -34.2 4.8 -1.4 3.9 91 97 A L H X S+ 0 0 49 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.942 111.1 42.9 -65.0 -49.3 3.7 -1.4 7.6 92 98 A E H X S+ 0 0 39 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.954 115.8 47.7 -62.0 -52.2 5.4 1.9 8.4 93 99 A Y H X S+ 0 0 1 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.906 112.5 50.1 -56.0 -44.6 4.3 3.6 5.2 94 100 A H H X S+ 0 0 30 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.898 111.0 48.6 -61.6 -41.9 0.7 2.4 5.8 95 101 A S H X S+ 0 0 20 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.798 112.0 51.4 -68.7 -29.0 0.8 3.7 9.3 96 102 A Y H X S+ 0 0 16 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.963 113.9 39.8 -72.4 -54.4 2.1 7.0 8.1 97 103 A L H X S+ 0 0 5 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.907 119.4 47.3 -61.9 -43.4 -0.5 7.6 5.4 98 104 A E H X S+ 0 0 45 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.2 0.834 110.9 53.6 -67.4 -32.9 -3.3 6.3 7.6 99 105 A Y H X S+ 0 0 30 -4,-1.3 4,-0.6 -5,-0.2 3,-0.4 0.952 116.1 35.9 -66.9 -51.3 -2.1 8.4 10.5 100 106 A M H < S+ 0 0 8 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.766 106.1 72.3 -73.3 -26.0 -2.1 11.7 8.6 101 107 A K H >< S+ 0 0 44 -4,-2.0 3,-0.5 -5,-0.3 -1,-0.2 0.887 92.2 56.1 -55.9 -41.3 -5.2 10.6 6.8 102 108 A N H 3< S+ 0 0 81 -4,-1.1 2,-0.7 -3,-0.4 -1,-0.2 0.868 111.3 45.2 -59.7 -37.7 -7.3 11.0 10.0 103 109 A N T 3< S+ 0 0 106 -4,-0.6 -1,-0.3 -3,-0.5 2,-0.3 -0.650 95.1 102.6-109.7 74.2 -6.1 14.7 10.1 104 110 A L < - 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