==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-JUL-10 3O4O . COMPND 2 MOLECULE: INTERLEUKIN-1 BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.Q.WANG,D.L.WANG,S.Y.ZHANG,L.LI,X.LIU,K.R.MEI . 791 3 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 420 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 209 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 89 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 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 1 3 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 PARALLEL BRIDGES PER LADDER . 14 6 7 8 6 3 1 1 1 1 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 5 3 1 2 1 0 0 0 1 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 A 0 0 79 0, 0.0 3,-0.1 0, 0.0 417,-0.1 0.000 360.0 360.0 360.0 148.6 -33.1 -30.4 -47.6 2 2 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 90,-0.1 0.905 360.0 -17.9 -87.6 -78.0 -29.5 -29.1 -47.5 3 3 A V - 0 0 10 88,-0.1 2,-1.3 89,-0.1 44,-0.1 -0.998 62.9-118.6-138.4 131.3 -29.3 -26.2 -45.1 4 4 A R + 0 0 54 -2,-0.4 42,-0.9 42,-0.2 2,-0.1 -0.565 46.9 172.1 -70.8 97.8 -32.1 -24.1 -43.7 5 5 A S E -A 45 0A 48 -2,-1.3 2,-0.3 40,-0.2 40,-0.3 -0.400 14.8-157.6 -96.0-179.8 -31.2 -20.7 -44.9 6 6 A L E -A 44 0A 49 38,-1.7 38,-3.1 -2,-0.1 2,-0.3 -0.960 15.7-122.3-163.1 139.5 -33.2 -17.5 -44.8 7 7 A N E +A 43 0A 44 -2,-0.3 144,-1.6 144,-0.3 2,-0.3 -0.685 44.0 143.9 -87.3 139.4 -33.3 -14.1 -46.6 8 8 A C E -AB 42 150A 0 34,-1.7 34,-4.3 -2,-0.3 2,-0.4 -0.972 40.9-122.6-161.7 170.3 -32.8 -10.9 -44.7 9 9 A T E - B 0 149A 8 140,-2.0 140,-2.3 -2,-0.3 2,-0.2 -0.987 20.9-150.4-127.4 124.4 -31.3 -7.4 -44.8 10 10 A L E - B 0 148A 10 -2,-0.4 8,-0.3 138,-0.2 2,-0.3 -0.595 13.3-178.6 -86.9 152.3 -28.8 -6.1 -42.4 11 11 A R E - B 0 147A 8 136,-1.5 136,-2.5 -2,-0.2 6,-0.2 -0.959 23.0-121.7-150.4 138.5 -28.4 -2.5 -41.4 12 12 A D E > - B 0 146A 3 4,-1.7 3,-1.3 -2,-0.3 134,-0.2 0.158 32.6 -86.5 -79.7-171.0 -25.9 -1.1 -39.0 13 13 A S T 3 S+ 0 0 27 132,-0.6 262,-0.2 1,-0.3 133,-0.1 0.789 124.1 50.8 -67.4 -32.1 -25.9 0.9 -35.7 14 14 A Q T 3 S- 0 0 16 2,-0.1 -1,-0.3 262,-0.0 263,-0.1 -0.039 120.6-103.8 -98.6 30.4 -26.1 4.3 -37.4 15 15 A Q < + 0 0 14 -3,-1.3 -2,-0.1 1,-0.2 252,-0.1 0.330 69.6 152.1 72.6 -7.7 -29.0 3.3 -39.6 16 16 A K - 0 0 1 14,-0.1 -4,-1.7 12,-0.1 14,-0.2 -0.279 38.0-133.1 -59.1 136.9 -26.9 2.9 -42.7 17 17 A S E -K 29 0B 1 12,-2.1 12,-0.5 -6,-0.2 2,-0.5 -0.210 12.9-119.1 -82.1 179.8 -28.2 0.4 -45.3 18 18 A L E +K 28 0B 7 -8,-0.3 22,-2.0 10,-0.2 2,-0.3 -0.764 37.9 166.9-131.4 85.6 -26.1 -2.3 -47.1 19 19 A V E -K 27 0B 5 8,-1.1 8,-2.2 -2,-0.5 20,-0.2 -0.790 29.3-125.0-106.5 144.9 -25.9 -2.0 -50.9 20 20 A M E +K 26 0B 42 18,-0.5 6,-0.2 -2,-0.3 -1,-0.0 -0.444 28.1 167.7 -82.0 155.3 -23.6 -3.8 -53.3 21 21 A S + 0 0 14 4,-1.8 5,-0.1 -2,-0.1 3,-0.1 -0.267 66.8 13.2-164.2 64.7 -21.3 -2.1 -55.9 22 22 A G - 0 0 34 2,-0.1 4,-0.1 1,-0.1 -2,-0.0 0.133 68.1-126.1-153.3 -91.2 -18.8 -4.5 -57.4 23 23 A P S S+ 0 0 74 0, 0.0 59,-0.2 0, 0.0 -1,-0.1 -0.835 117.4 69.9 -76.2 32.3 -19.3 -7.3 -56.9 24 24 A Y S S+ 0 0 133 -3,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.402 111.2 18.6 -85.9 3.2 -15.7 -6.5 -55.8 25 25 A E - 0 0 51 56,-0.1 -4,-1.8 2,-0.0 2,-0.3 -0.995 59.3-142.2-164.3 161.3 -17.1 -4.6 -52.9 26 26 A L E -K 20 0B 9 106,-0.3 106,-0.9 -2,-0.3 2,-0.3 -0.904 20.9-156.8-124.4 158.0 -20.0 -3.7 -50.6 27 27 A K E -KL 19 131B 2 -8,-2.2 -8,-1.1 -2,-0.3 2,-0.5 -0.950 11.8-147.4-137.7 157.2 -20.9 -0.3 -49.2 28 28 A A E +K 18 0B 1 102,-1.2 2,-0.3 100,-0.5 -10,-0.2 -0.890 40.3 135.7-129.9 102.6 -22.8 1.1 -46.2 29 29 A L E -K 17 0B 0 -12,-0.5 -12,-2.1 -2,-0.5 2,-0.6 -0.864 57.8 -82.4-142.5 168.9 -24.6 4.3 -46.8 30 30 A H - 0 0 9 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.1 -0.679 39.9-151.1 -82.3 117.6 -27.9 6.1 -46.2 31 31 A L - 0 0 5 -2,-0.6 5,-0.1 234,-0.2 131,-0.0 -0.779 14.0-128.6 -91.3 123.7 -30.6 5.2 -48.7 32 32 A Q > - 0 0 0 -2,-0.5 3,-1.5 131,-0.3 4,-0.2 -0.059 33.9 -98.1 -54.9 166.9 -33.3 7.8 -49.5 33 33 A G G > S+ 0 0 27 230,-1.5 3,-1.3 1,-0.3 231,-0.1 0.942 123.6 49.6 -55.8 -50.0 -36.9 6.7 -49.2 34 34 A Q G 3 S+ 0 0 90 227,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.319 112.1 49.4 -76.8 11.2 -37.2 6.2 -53.0 35 35 A D G X S+ 0 0 3 -3,-1.5 3,-1.2 128,-0.1 -1,-0.2 0.259 72.8 114.8-129.6 9.7 -34.0 4.1 -53.2 36 36 A M G X + 0 0 33 -3,-1.3 3,-1.9 1,-0.3 2,-0.3 0.851 66.4 61.1 -57.8 -45.0 -34.6 1.6 -50.4 37 37 A E G 3 S+ 0 0 137 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.106 82.4 85.3 -78.2 29.6 -34.8 -1.7 -52.3 38 38 A Q G < + 0 0 65 -3,-1.2 -18,-0.5 -2,-0.3 -1,-0.3 0.689 66.1 105.5 -87.8 -27.2 -31.3 -1.1 -53.6 39 39 A Q S < S- 0 0 21 -3,-1.9 -20,-0.3 -4,-0.2 -3,-0.0 -0.292 81.2-109.8 -60.6 130.5 -30.0 -2.7 -50.4 40 40 A V - 0 0 3 -22,-2.0 2,-0.4 1,-0.1 -30,-0.2 -0.196 25.9-138.9 -56.6 147.4 -28.7 -6.2 -50.8 41 41 A V - 0 0 12 22,-0.2 22,-1.5 -32,-0.1 2,-0.3 -0.944 19.8-136.2-111.2 138.2 -30.7 -9.1 -49.4 42 42 A F E -AC 8 62A 5 -34,-4.3 -34,-1.7 -2,-0.4 2,-0.8 -0.710 11.8-149.2-101.8 141.4 -28.9 -11.9 -47.7 43 43 A S E -AC 7 61A 18 18,-3.8 18,-2.5 -2,-0.3 2,-0.5 -0.878 26.3-171.8 -98.1 97.0 -29.2 -15.7 -47.7 44 44 A M E +AC 6 60A 5 -38,-3.1 -38,-1.7 -2,-0.8 2,-0.4 -0.798 7.0 176.6 -91.2 130.4 -28.1 -16.6 -44.2 45 45 A S E -AC 5 59A 1 14,-3.1 14,-2.7 -2,-0.5 2,-0.6 -0.996 31.4-114.5-139.0 141.8 -27.6 -20.3 -43.7 46 46 A F E + C 0 58A 23 -42,-0.9 12,-0.2 -2,-0.4 -42,-0.2 -0.628 30.4 171.8 -83.3 116.9 -26.4 -22.3 -40.6 47 47 A V - 0 0 2 -2,-0.6 47,-1.5 10,-0.5 11,-0.2 0.756 31.9-142.3 -92.3 -31.3 -23.2 -24.2 -41.2 48 48 A Q + 0 0 19 9,-1.0 3,-0.2 45,-0.1 10,-0.1 0.982 36.7 161.1 66.3 59.4 -22.6 -25.4 -37.6 49 49 A G + 0 0 47 1,-0.3 2,-0.3 52,-0.2 53,-0.1 0.778 68.0 3.3 -79.8 -30.2 -18.8 -25.0 -37.5 50 50 A E S S- 0 0 122 2,-0.1 -1,-0.3 5,-0.1 2,-0.2 -0.888 74.2-122.4-163.5 129.0 -18.6 -24.9 -33.7 51 51 A E + 0 0 45 -2,-0.3 2,-0.2 -3,-0.2 5,-0.1 -0.478 45.5 130.8 -80.6 138.9 -21.1 -25.3 -30.8 52 52 A S - 0 0 22 3,-0.4 -2,-0.1 -2,-0.2 0, 0.0 -0.841 57.2-127.4-179.1 142.4 -21.7 -22.7 -28.1 53 53 A N S S+ 0 0 83 -2,-0.2 406,-0.1 1,-0.2 -1,-0.1 0.821 114.9 46.6 -66.0 -29.1 -24.7 -20.9 -26.6 54 54 A D S S+ 0 0 61 1,-0.2 51,-0.5 50,-0.1 2,-0.5 0.972 112.0 47.1 -75.5 -59.5 -22.9 -17.7 -27.4 55 55 A K - 0 0 66 49,-0.1 -3,-0.4 -4,-0.0 49,-0.2 -0.743 58.5-169.8 -94.8 128.1 -21.8 -18.3 -31.0 56 56 A I E - D 0 103A 12 47,-1.4 47,-1.9 -2,-0.5 2,-0.2 -0.949 26.9-132.2-111.3 108.2 -24.1 -19.6 -33.7 57 57 A P E + D 0 102A 7 0, 0.0 -9,-1.0 0, 0.0 -10,-0.5 -0.408 36.3 170.3 -61.6 125.4 -22.0 -20.5 -36.7 58 58 A V E -CD 46 101A 0 43,-6.3 43,-1.1 -12,-0.2 2,-0.5 -0.986 26.2-157.7-144.5 129.1 -23.6 -19.0 -39.9 59 59 A A E -C 45 0A 1 -14,-2.7 -14,-3.1 -2,-0.4 2,-0.4 -0.912 19.4-171.8-100.9 131.8 -22.5 -18.6 -43.5 60 60 A L E +C 44 0A 3 -2,-0.5 9,-1.0 39,-0.4 2,-0.3 -0.983 9.9 167.0-130.0 136.2 -24.3 -15.9 -45.4 61 61 A G E -CE 43 68A 0 -18,-2.5 -18,-3.8 -2,-0.4 7,-0.3 -0.927 44.2 -80.5-141.2 164.2 -24.3 -15.1 -49.1 62 62 A L E > -C 42 0A 0 5,-1.2 3,-0.7 -2,-0.3 5,-0.2 -0.463 46.7-129.7 -75.4 132.0 -26.3 -12.9 -51.4 63 63 A K T 3 S+ 0 0 62 -22,-1.5 -22,-0.2 1,-0.2 3,-0.1 -0.344 87.8 23.1 -84.6 162.8 -29.6 -14.4 -52.7 64 64 A E T 3 S+ 0 0 161 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.637 123.2 75.8 52.9 15.4 -30.8 -14.6 -56.3 65 65 A K S < S- 0 0 74 -3,-0.7 -1,-0.2 2,-0.1 -4,-0.0 -0.905 85.6-126.8-145.0 166.8 -27.0 -14.3 -56.8 66 66 A N + 0 0 75 -2,-0.3 19,-0.5 -3,-0.1 2,-0.2 0.345 65.7 118.3-103.3 5.4 -24.0 -16.7 -56.4 67 67 A L E + F 0 84A 27 -5,-0.2 -5,-1.2 17,-0.2 2,-0.3 -0.473 33.4 177.4 -79.9 144.0 -21.8 -14.6 -54.1 68 68 A Y E -EF 61 83A 18 15,-1.5 15,-1.8 -7,-0.3 -7,-0.2 -0.977 25.7-128.4-141.9 129.5 -20.7 -15.6 -50.6 69 69 A L E + F 0 82A 7 -9,-1.0 2,-0.3 -2,-0.3 -9,-0.2 -0.515 31.5 171.6 -83.2 148.0 -18.4 -13.5 -48.4 70 70 A S E - 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