==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 29-JAN-91 8I1B . COMPND 2 MOLECULE: INTERLEUKIN-1 BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.H.OHLENDORF,P.C.WEBER,F.R.SALEMME . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 63.7 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 . 63 43.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 14 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 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 . 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 . 6 1 2 0 4 1 0 1 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 1 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 5 A Q 0 0 118 0, 0.0 2,-0.3 0, 0.0 40,-0.2 0.000 360.0 360.0 360.0 109.1 10.6 20.5 11.8 2 6 A L E -A 40 0A 102 38,-2.7 38,-3.3 143,-0.0 2,-0.4 -0.830 360.0-137.7 -98.4 141.5 7.7 21.8 9.7 3 7 A H E +A 39 0A 52 143,-0.4 143,-1.6 -2,-0.3 2,-0.3 -0.855 30.5 158.0-108.1 136.8 5.4 19.2 8.1 4 8 A Y E -AB 38 145A 31 34,-2.5 34,-3.2 -2,-0.4 2,-0.3 -0.981 35.3-137.3-154.2 161.9 4.1 19.4 4.5 5 9 A R E - B 0 144A 53 139,-1.7 139,-2.0 -2,-0.3 2,-0.4 -0.852 29.7-143.3-114.2 146.1 2.7 17.5 1.5 6 10 A L E - B 0 143A 7 30,-0.5 8,-1.0 -2,-0.3 2,-0.3 -0.934 16.0-175.2-117.3 147.6 4.0 18.4 -1.9 7 11 A R E -CB 13 142A 39 135,-1.4 135,-2.7 -2,-0.4 6,-0.2 -0.950 23.8-123.6-138.5 140.9 2.1 18.7 -5.2 8 12 A D E > - B 0 141A 2 4,-1.8 3,-2.5 -2,-0.3 133,-0.2 -0.178 36.3 -96.2 -80.7 169.4 3.6 19.4 -8.6 9 13 A E T 3 S+ 0 0 104 131,-1.5 132,-0.1 1,-0.3 -1,-0.1 0.837 127.7 54.3 -57.7 -30.6 2.6 22.2 -10.9 10 14 A Q T 3 S- 0 0 85 130,-0.2 -1,-0.3 2,-0.0 131,-0.1 0.160 122.7-107.4 -85.9 12.4 0.3 19.8 -12.7 11 15 A Q < + 0 0 117 -3,-2.5 16,-0.4 1,-0.2 2,-0.2 0.668 66.7 151.0 67.1 25.7 -1.4 18.8 -9.5 12 16 A K - 0 0 2 14,-0.1 -4,-1.8 12,-0.1 2,-0.3 -0.624 36.6-138.2 -84.1 146.1 0.2 15.3 -9.2 13 17 A S E -CD 7 25A 2 12,-3.1 12,-2.5 -2,-0.2 2,-0.4 -0.779 13.5-115.2-106.3 155.8 0.7 14.1 -5.5 14 18 A L E + D 0 24A 2 -8,-1.0 22,-1.9 -2,-0.3 2,-0.3 -0.743 33.8 174.4 -98.1 133.9 3.7 12.3 -4.0 15 19 A V E -ED 35 23A 12 8,-2.9 8,-2.1 -2,-0.4 2,-0.5 -0.937 30.4-116.8-133.8 157.7 3.6 8.8 -2.7 16 20 A L E - D 0 22A 70 18,-0.6 2,-0.4 -2,-0.3 6,-0.3 -0.816 27.3-162.0 -94.7 128.9 6.1 6.2 -1.4 17 21 A S E > - D 0 21A 29 4,-4.3 4,-2.4 -2,-0.5 3,-0.0 -0.969 34.0 -97.8-120.3 131.1 6.6 3.0 -3.4 18 22 A D T 4 S+ 0 0 171 -2,-0.4 2,-1.3 1,-0.3 -1,-0.0 0.442 111.7 63.3 -4.0 -63.3 8.2 -0.2 -2.0 19 23 A P T 4 S- 0 0 84 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.104 126.9 -86.2 -70.3 37.9 11.8 0.1 -3.2 20 24 A Y T 4 S+ 0 0 140 -2,-1.3 2,-0.4 1,-0.2 58,-0.3 0.948 90.6 140.5 58.5 45.4 12.5 3.3 -1.3 21 25 A E E < -D 17 0A 67 -4,-2.4 -4,-4.3 56,-0.1 2,-0.4 -0.975 47.8-146.7-130.8 141.4 11.0 5.3 -4.2 22 26 A L E -D 16 0A 9 -2,-0.4 106,-1.9 106,-0.3 2,-0.3 -0.857 20.4-177.6-103.1 139.5 8.8 8.3 -4.5 23 27 A K E -DF 15 127A 50 -8,-2.1 -8,-2.9 -2,-0.4 2,-0.4 -0.906 19.3-136.8-133.7 157.6 6.4 8.5 -7.4 24 28 A A E +DF 14 126A 2 102,-1.7 101,-0.9 -2,-0.3 102,-0.6 -0.972 31.9 162.8-119.6 129.7 4.0 11.3 -8.4 25 29 A L E -D 13 0A 20 -12,-2.5 -12,-3.1 -2,-0.4 2,-0.6 -0.931 45.2 -92.1-143.1 166.4 0.4 10.4 -9.5 26 30 A H + 0 0 94 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 -0.771 50.2 172.6 -82.1 115.2 -3.0 12.0 -10.0 27 31 A L - 0 0 40 -2,-0.6 2,-0.2 -16,-0.4 5,-0.1 -0.898 19.8-140.3-123.2 148.5 -4.9 11.6 -6.8 28 32 A N > - 0 0 84 -2,-0.3 3,-0.5 1,-0.0 0, 0.0 -0.445 40.3 -85.0-101.1 179.0 -8.3 13.1 -5.9 29 33 A G G > S+ 0 0 67 1,-0.2 3,-0.5 -2,-0.2 -1,-0.0 0.753 127.3 53.9 -55.0 -28.3 -9.7 14.5 -2.7 30 34 A Q G > S+ 0 0 143 1,-0.2 3,-0.5 2,-0.1 2,-0.3 0.818 104.0 53.6 -77.4 -39.5 -10.6 11.0 -1.5 31 35 A N G < S+ 0 0 65 -3,-0.5 3,-0.3 1,-0.2 -1,-0.2 -0.145 70.6 112.4 -93.4 43.9 -7.1 9.5 -2.0 32 36 A I G X + 0 0 59 -3,-0.5 3,-1.3 -2,-0.3 -1,-0.2 0.743 59.2 78.2 -86.8 -18.5 -5.2 12.1 0.1 33 37 A N T < S+ 0 0 123 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.826 87.6 56.5 -57.0 -41.5 -4.3 9.5 2.7 34 38 A Q T 3 S+ 0 0 103 -3,-0.3 -18,-0.6 2,-0.1 -1,-0.3 0.529 79.5 110.9 -70.4 -21.5 -1.6 7.9 0.7 35 39 A Q B < S-E 15 0A 9 -3,-1.3 -20,-0.3 -20,-0.2 2,-0.2 -0.422 73.1-109.4 -59.9 143.5 0.6 11.0 0.1 36 40 A V - 0 0 11 -22,-1.9 2,-0.5 -2,-0.1 -30,-0.5 -0.444 23.8-144.5 -73.6 134.4 4.0 11.3 1.8 37 41 A I - 0 0 36 -2,-0.2 22,-2.5 22,-0.1 2,-0.3 -0.919 17.9-154.5-102.5 129.5 4.3 13.9 4.5 38 42 A F E -AG 4 58A 5 -34,-3.2 -34,-2.5 -2,-0.5 2,-0.5 -0.757 9.8-141.1-105.7 149.5 7.7 15.6 4.6 39 43 A S E -AG 3 57A 3 18,-1.8 18,-2.4 -2,-0.3 2,-0.3 -0.985 19.6-162.0-110.4 113.8 9.5 17.2 7.5 40 44 A M E +AG 2 56A 12 -38,-3.3 -38,-2.7 -2,-0.5 2,-0.3 -0.740 12.5 174.2-101.8 141.8 11.4 20.4 6.5 41 45 A S E - G 0 55A 18 14,-1.3 14,-2.2 -2,-0.3 2,-0.2 -0.984 33.1-107.8-148.1 142.6 14.2 21.8 8.7 42 46 A F E - G 0 54A 130 -2,-0.3 2,-0.4 12,-0.2 12,-0.3 -0.503 32.0-158.4 -72.0 138.3 16.6 24.7 8.2 43 47 A V - 0 0 0 10,-2.0 2,-0.3 -2,-0.2 47,-0.2 -0.934 31.0-103.2-118.0 136.6 20.2 23.8 7.6 44 48 A Q S S+ 0 0 113 45,-2.4 2,-0.2 -2,-0.4 47,-0.1 -0.501 70.7 137.5 -60.6 117.0 23.3 26.0 8.2 45 49 A G - 0 0 37 -2,-0.3 7,-0.0 8,-0.1 53,-0.0 -0.644 42.1 -95.8-142.0-152.0 24.0 27.0 4.5 46 50 A E - 0 0 125 1,-0.2 5,-0.1 -2,-0.2 -1,-0.0 -0.650 54.8 -4.8-134.6-173.2 24.9 30.2 2.6 47 51 A P - 0 0 109 0, 0.0 -1,-0.2 0, 0.0 4,-0.0 0.527 56.8-115.6 -16.2 136.8 23.9 33.2 0.5 48 52 A S + 0 0 91 2,-0.1 4,-0.1 1,-0.1 -2,-0.0 0.438 40.6 157.4 -54.2-168.4 20.5 34.2 -0.8 49 53 A N S S- 0 0 110 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.165 105.1 -60.9 138.8 22.7 19.0 34.5 -4.3 50 54 A D S S+ 0 0 124 1,-0.2 51,-0.8 50,-0.1 2,-0.4 0.851 109.8 136.4 76.2 37.3 15.8 34.0 -2.5 51 55 A K E - H 0 100A 48 49,-0.1 -1,-0.2 -5,-0.1 49,-0.2 -0.992 37.3-169.3-125.1 130.9 17.1 30.6 -1.3 52 56 A I E - H 0 99A 83 47,-1.8 47,-3.4 -2,-0.4 2,-0.4 -0.917 24.8-128.0-113.6 123.4 16.8 28.9 2.1 53 57 A P E + H 0 98A 8 0, 0.0 -10,-2.0 0, 0.0 2,-0.3 -0.621 40.4 159.6 -75.5 128.9 18.8 25.7 2.8 54 58 A V E -GH 42 97A 5 43,-3.0 43,-2.7 -2,-0.4 2,-0.4 -0.926 35.0-132.5-144.1 163.7 16.7 22.9 4.2 55 59 A A E -GH 41 96A 0 -14,-2.2 -14,-1.3 -2,-0.3 2,-0.5 -0.896 19.8-144.7-114.0 148.9 16.7 19.1 4.6 56 60 A L E +G 40 0A 3 39,-0.5 9,-2.3 -2,-0.4 -16,-0.2 -0.963 23.6 170.0-120.2 116.2 13.7 17.0 3.7 57 61 A G E -GI 39 64A 2 -18,-2.4 -18,-1.8 -2,-0.5 2,-0.6 -0.587 39.9-102.6-113.7 172.6 12.8 13.9 5.7 58 62 A L E > -G 38 0A 8 5,-2.4 3,-2.5 3,-0.4 5,-0.4 -0.919 49.4-103.4 -96.9 126.5 9.8 11.6 5.8 59 63 A K T 3 S+ 0 0 100 -22,-2.5 -22,-0.1 -2,-0.6 3,-0.1 -0.128 104.6 10.9 -50.0 133.7 7.6 12.4 8.8 60 64 A G T 3 S+ 0 0 84 1,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.507 115.4 97.9 73.0 8.7 8.1 9.8 11.6 61 65 A K S < S- 0 0 112 -3,-2.5 2,-0.9 2,-0.2 -3,-0.4 -0.916 76.1-132.7-134.0 157.2 11.1 8.2 9.8 62 66 A N S S+ 0 0 65 -2,-0.3 19,-1.3 -5,-0.1 2,-0.4 -0.423 75.9 114.6 -92.6 48.7 14.9 8.2 9.7 63 67 A L E + J 0 80A 18 -2,-0.9 -5,-2.4 -5,-0.4 2,-0.4 -0.998 41.0 175.8-125.2 124.3 14.6 8.6 5.9 64 68 A Y E -IJ 57 79A 8 15,-2.2 15,-3.2 -2,-0.4 -7,-0.2 -0.978 34.3-106.7-133.1 145.4 15.9 11.7 4.2 65 69 A L E - J 0 78A 4 -9,-2.3 2,-0.3 -2,-0.4 -9,-0.3 -0.342 44.2-180.0 -65.5 139.9 16.2 12.8 0.5 66 70 A S E - J 0 77A 0 11,-3.0 11,-2.6 -2,-0.1 2,-0.4 -0.959 22.8-145.2-143.4 161.3 19.8 12.8 -0.8 67 71 A C E + J 0 76A 0 27,-1.0 2,-0.3 -2,-0.3 9,-0.2 -0.999 27.7 158.7-134.5 127.8 21.8 13.6 -4.0 68 72 A V E - J 0 75A 30 7,-1.9 7,-3.4 -2,-0.4 2,-0.6 -0.831 48.0-101.2-144.5 160.6 24.8 11.6 -5.0 69 73 A M E + J 0 74A 123 -2,-0.3 2,-0.4 5,-0.3 3,-0.1 -0.909 51.9 165.4 -84.5 117.2 26.7 10.9 -8.3 70 74 A K E > + J 0 73A 101 3,-2.9 3,-0.9 -2,-0.6 -2,-0.0 -0.995 64.6 0.5-140.7 127.4 25.6 7.4 -9.3 71 75 A D T 3 S- 0 0 163 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.895 129.7 -61.8 62.8 38.0 26.1 6.0 -12.8 72 76 A G T 3 S+ 0 0 69 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.1 0.752 120.8 94.6 58.1 30.3 27.9 9.2 -13.8 73 77 A T E < S-J 70 0A 60 -3,-0.9 -3,-2.9 -5,-0.0 2,-0.3 -0.988 85.0-103.6-146.8 141.5 24.7 11.3 -13.2 74 78 A P E -J 69 0A 17 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.544 50.0-168.9 -65.4 126.3 23.5 13.3 -10.2 75 79 A T E -J 68 0A 44 -7,-3.4 -7,-1.9 -2,-0.3 2,-0.4 -0.951 21.7-133.3-128.4 146.4 20.8 11.2 -8.6 76 80 A L E +J 67 0A 24 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.819 34.9 164.7 -98.6 138.0 18.1 11.6 -6.0 77 81 A Q E -J 66 0A 51 -11,-2.6 -11,-3.0 -2,-0.4 2,-0.5 -0.822 40.3-116.1-143.0 175.1 17.7 8.9 -3.3 78 82 A L E -J 65 0A 17 -58,-0.3 2,-0.4 -2,-0.3 -13,-0.2 -0.989 38.0-163.1-116.4 111.6 16.2 8.2 0.0 79 83 A E E -J 64 0A 45 -15,-3.2 -15,-2.2 -2,-0.5 2,-0.2 -0.795 14.3-134.3-108.8 141.1 18.9 7.5 2.6 80 84 A S E -J 63 0A 59 -2,-0.4 2,-0.3 -17,-0.2 -17,-0.2 -0.643 28.2-177.6 -83.9 145.0 18.7 5.9 6.0 81 85 A V - 0 0 15 -19,-1.3 -19,-0.1 -2,-0.2 5,-0.0 -0.902 40.0 -80.0-143.5 162.1 20.5 7.6 8.9 82 86 A D >> - 0 0 83 -2,-0.3 3,-1.4 1,-0.1 4,-0.9 -0.576 37.8-143.2 -67.3 116.1 21.0 6.9 12.5 83 87 A P T 34 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.514 95.0 58.2 -57.4 -17.6 17.8 8.0 14.3 84 88 A K T 34 S+ 0 0 204 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.781 111.1 40.2 -87.6 -26.3 19.7 9.3 17.4 85 89 A Q T <4 S+ 0 0 107 -3,-1.4 -1,-0.1 3,-0.0 -3,-0.0 0.503 96.0 124.8 -94.2 -16.6 21.8 11.8 15.5 86 90 A Y < + 0 0 36 -4,-0.9 2,-0.2 2,-0.0 3,-0.0 -0.862 53.7 26.3-110.9 144.5 19.2 13.2 13.0 87 91 A P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.710 76.3 168.9 -81.2 174.6 18.1 15.7 12.1 88 92 A K - 0 0 69 -2,-0.2 3,-0.2 1,-0.1 -2,-0.0 -0.882 43.4-118.7-138.9 168.1 20.9 18.1 13.0 89 93 A K S S+ 0 0 152 -2,-0.3 -45,-2.4 1,-0.2 2,-1.1 0.858 109.5 53.1 -79.0 -41.0 21.5 21.8 12.1 90 94 A K S S- 0 0 140 -47,-0.2 -1,-0.2 -3,-0.0 2,-0.2 -0.727 81.1-177.9 -99.1 84.3 24.7 21.1 10.2 91 95 A M - 0 0 13 -2,-1.1 5,-0.1 -3,-0.2 2,-0.1 -0.533 37.6 -96.4 -80.3 143.8 23.4 18.5 7.8 92 96 A E > - 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