==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-JUN-04 1TP0 . COMPND 2 MOLECULE: INTERLEUKIN-1 BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.H.ADAMEK,L.GUERRERO,D.L.CASPAR . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 61.4 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 . 58 37.9 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 . 16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 5 1 1 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 126 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.3 -20.2 19.2 -23.5 2 2 A P + 0 0 106 0, 0.0 2,-0.4 0, 0.0 90,-0.1 0.975 360.0 11.1 -53.1 -84.0 -23.0 17.5 -21.5 3 3 A V S S- 0 0 20 88,-0.2 2,-0.3 91,-0.0 44,-0.1 -0.837 78.7-136.6-102.7 136.7 -21.7 17.4 -18.0 4 4 A R + 0 0 196 42,-0.5 42,-2.3 -2,-0.4 2,-0.3 -0.724 26.5 174.6 -94.7 142.5 -18.6 19.5 -17.0 5 5 A S E -A 45 0A 55 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.948 14.9-165.3-142.0 161.4 -15.9 18.0 -14.8 6 6 A L E -A 44 0A 47 38,-1.8 38,-3.0 -2,-0.3 2,-0.3 -0.987 24.3-117.2-146.7 149.5 -12.5 18.9 -13.4 7 7 A N E +A 43 0A 19 144,-0.4 144,-1.5 -2,-0.3 2,-0.3 -0.676 43.0 148.0 -92.0 143.7 -9.8 16.9 -11.8 8 8 A C E -AB 42 150A 0 34,-2.1 34,-3.8 -2,-0.3 2,-0.3 -0.967 36.4-132.0-161.0 171.8 -8.6 17.5 -8.2 9 9 A T E - B 0 149A 6 140,-1.7 140,-2.0 -2,-0.3 2,-0.4 -0.841 24.8-140.6-125.4 163.4 -7.2 16.0 -5.0 10 10 A L E - B 0 148A 9 30,-0.4 8,-0.6 -2,-0.3 2,-0.4 -0.984 15.4-176.2-133.8 142.7 -8.6 16.7 -1.5 11 11 A R E -CB 17 147A 57 136,-1.9 136,-1.8 -2,-0.4 6,-0.2 -0.991 25.4-123.8-134.3 141.4 -7.0 17.2 1.9 12 12 A D E > - B 0 146A 1 4,-1.6 3,-2.6 -2,-0.4 134,-0.3 -0.298 40.6 -93.2 -79.1 170.9 -8.7 17.7 5.2 13 13 A S T 3 S+ 0 0 41 132,-2.0 133,-0.1 1,-0.3 -1,-0.1 0.624 127.9 59.9 -60.2 -12.1 -8.0 20.8 7.3 14 14 A Q T 3 S- 0 0 92 131,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.214 120.3-110.6 -97.9 12.6 -5.4 18.8 9.2 15 15 A Q < + 0 0 115 -3,-2.6 16,-0.5 1,-0.2 2,-0.3 0.741 65.3 152.5 66.1 27.5 -3.5 18.4 5.8 16 16 A K - 0 0 0 14,-0.2 -4,-1.6 -4,-0.1 14,-0.3 -0.690 33.6-141.8 -89.2 143.2 -4.2 14.6 5.6 17 17 A S E -CD 11 29A 0 12,-3.0 12,-2.1 -2,-0.3 2,-0.4 -0.569 12.8-117.0 -99.2 166.2 -4.4 13.1 2.1 18 18 A L E + D 0 28A 7 -8,-0.6 22,-2.0 10,-0.2 2,-0.3 -0.852 30.0 173.5-108.8 139.6 -6.7 10.4 0.8 19 19 A V E - D 0 27A 13 8,-2.1 8,-2.6 -2,-0.4 2,-0.8 -0.981 40.5-104.9-139.2 147.6 -5.7 7.0 -0.5 20 20 A M E - D 0 26A 65 18,-0.5 6,-0.3 -2,-0.3 8,-0.0 -0.657 36.0-176.4 -77.9 110.2 -7.8 4.0 -1.6 21 21 A S - 0 0 51 4,-1.6 -1,-0.2 -2,-0.8 5,-0.2 0.994 65.8 -3.2 -67.5 -78.2 -7.5 1.5 1.3 22 22 A G S > S- 0 0 28 3,-0.2 3,-0.5 1,-0.0 5,-0.1 -0.143 97.3 -77.9 -99.0-160.5 -9.5 -1.5 0.0 23 23 A P T 3 S+ 0 0 96 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 0.799 131.5 21.4 -72.7 -28.5 -11.5 -1.8 -3.2 24 24 A Y T 3 S+ 0 0 130 43,-0.0 58,-0.8 2,-0.0 2,-0.4 -0.084 112.6 83.9-129.6 32.7 -14.4 0.2 -1.9 25 25 A E < - 0 0 91 -3,-0.5 -4,-1.6 56,-0.1 2,-0.4 -0.997 53.6-154.3-143.1 145.6 -12.8 2.1 1.0 26 26 A L E -D 20 0A 6 -2,-0.4 106,-2.1 106,-0.3 2,-0.3 -0.889 9.2-166.0-115.8 145.4 -10.8 5.3 1.5 27 27 A K E -DE 19 131A 47 -8,-2.6 -8,-2.1 -2,-0.4 2,-0.4 -0.946 11.4-140.5-129.0 150.1 -8.4 6.2 4.3 28 28 A A E +DE 18 130A 2 102,-2.3 102,-0.9 -2,-0.3 101,-0.8 -0.928 32.1 147.4-114.5 137.1 -6.9 9.5 5.4 29 29 A L E -D 17 0A 27 -12,-2.1 -12,-3.0 -2,-0.4 2,-0.5 -0.986 51.5 -88.2-160.1 160.5 -3.3 10.0 6.5 30 30 A H + 0 0 93 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.2 -0.649 51.3 174.8 -77.2 120.4 -0.4 12.5 6.5 31 31 A L + 0 0 28 -2,-0.5 2,-0.3 -16,-0.5 -13,-0.0 -0.947 8.3 165.7-129.4 148.9 1.6 12.0 3.3 32 32 A Q > + 0 0 166 -2,-0.3 3,-0.8 0, 0.0 2,-0.2 -0.981 49.4 1.1-156.9 157.5 4.6 13.9 1.9 33 33 A G G > S+ 0 0 44 -2,-0.3 3,-0.8 1,-0.2 4,-0.3 -0.403 125.2 0.3 68.3-132.6 7.2 13.5 -0.8 34 34 A Q G > S+ 0 0 159 1,-0.2 3,-2.0 -2,-0.2 -1,-0.2 0.895 126.0 63.8 -58.1 -47.2 7.1 10.3 -2.9 35 35 A D G X S+ 0 0 74 -3,-0.8 3,-3.0 1,-0.3 4,-0.5 0.767 80.5 83.9 -49.9 -31.6 4.1 8.9 -1.1 36 36 A M G X S+ 0 0 44 -3,-0.8 3,-1.9 1,-0.3 -1,-0.3 0.835 77.6 69.1 -40.7 -41.4 2.0 11.8 -2.5 37 37 A E G < S+ 0 0 168 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.777 88.0 64.7 -52.2 -31.5 1.6 9.8 -5.7 38 38 A Q G < S+ 0 0 115 -3,-3.0 -18,-0.5 -4,-0.2 -1,-0.3 0.756 78.0 111.8 -65.2 -27.0 -0.6 7.3 -3.9 39 39 A Q S < S- 0 0 33 -3,-1.9 -20,-0.3 -4,-0.5 2,-0.1 -0.154 76.0-106.1 -55.9 141.1 -3.3 9.9 -3.2 40 40 A V - 0 0 14 -22,-2.0 2,-0.5 -30,-0.1 -30,-0.4 -0.382 26.0-146.2 -66.6 139.0 -6.6 9.5 -5.1 41 41 A V - 0 0 42 22,-0.1 22,-2.5 -32,-0.1 2,-0.3 -0.926 18.9-150.0-108.0 131.3 -7.3 11.9 -7.9 42 42 A W E -AF 8 62A 2 -34,-3.8 -34,-2.1 -2,-0.5 2,-0.6 -0.721 17.1-147.0-105.8 156.1 -10.9 12.9 -8.3 43 43 A S E -AF 7 61A 22 18,-2.9 18,-1.5 -2,-0.3 2,-0.6 -0.960 24.8-159.9-115.2 102.7 -13.1 13.8 -11.2 44 44 A M E -AF 6 60A 0 -38,-3.0 -38,-1.8 -2,-0.6 2,-0.4 -0.795 6.6-161.2 -90.4 123.7 -15.6 16.4 -9.8 45 45 A S E -AF 5 59A 0 14,-2.5 14,-1.9 -2,-0.6 2,-1.1 -0.854 17.6-136.1-109.7 141.4 -18.7 16.8 -11.8 46 46 A F E + F 0 58A 67 -42,-2.3 -42,-0.5 -2,-0.4 12,-0.2 -0.775 38.7 176.9 -96.6 94.9 -21.2 19.7 -11.7 47 47 A V - 0 0 8 -2,-1.1 2,-0.2 10,-0.5 47,-0.2 -0.198 32.9 -78.5 -90.2-179.2 -24.5 18.0 -11.7 48 48 A Q S S+ 0 0 94 45,-2.7 2,-0.3 -2,-0.1 47,-0.2 -0.575 71.7 93.6 -84.4 144.9 -28.1 19.2 -11.5 49 49 A G S S- 0 0 47 -2,-0.2 2,-0.5 8,-0.1 45,-0.0 -0.968 77.9 -27.1 162.6-174.1 -29.7 20.2 -8.2 50 50 A E - 0 0 134 -2,-0.3 2,-0.3 6,-0.1 -2,-0.0 -0.535 68.0-167.0 -67.9 116.6 -30.6 23.0 -5.8 51 51 A E + 0 0 132 -2,-0.5 2,-0.3 5,-0.1 5,-0.2 -0.737 16.4 165.3-111.7 157.9 -27.8 25.6 -6.4 52 52 A S - 0 0 43 3,-1.5 3,-0.3 -2,-0.3 0, 0.0 -0.925 51.9 -91.4-154.8 175.7 -26.6 28.7 -4.5 53 53 A N S S+ 0 0 135 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.873 128.7 20.5 -64.1 -36.5 -23.7 31.2 -4.4 54 54 A D S S+ 0 0 65 1,-0.2 51,-1.2 50,-0.1 2,-0.3 0.162 118.0 69.4-119.1 17.3 -22.0 29.0 -1.7 55 55 A K E + G 0 104A 55 -3,-0.3 -3,-1.5 49,-0.2 49,-0.2 -0.813 56.3 172.7-140.1 97.3 -23.8 25.7 -2.3 56 56 A I E - G 0 103A 27 47,-2.4 47,-2.9 -2,-0.3 2,-0.3 -0.910 27.8-132.8-110.1 119.1 -22.9 23.8 -5.5 57 57 A P E + G 0 102A 1 0, 0.0 -10,-0.5 0, 0.0 2,-0.3 -0.503 37.4 165.3 -71.5 131.2 -24.2 20.3 -6.1 58 58 A V E -FG 46 101A 0 43,-2.9 43,-3.2 -2,-0.3 2,-0.4 -0.901 32.7-133.2-140.5 169.2 -21.5 17.9 -7.4 59 59 A A E -F 45 0A 0 -14,-1.9 -14,-2.5 -2,-0.3 2,-0.5 -0.945 19.1-149.1-122.4 144.0 -20.6 14.3 -7.9 60 60 A L E +F 44 0A 1 39,-0.5 9,-3.0 -2,-0.4 2,-0.3 -0.962 26.2 155.1-122.9 118.3 -17.3 12.7 -6.9 61 61 A G E -FH 43 68A 1 -18,-1.5 -18,-2.9 -2,-0.5 7,-0.2 -0.906 47.3 -95.2-134.1 161.2 -15.7 9.8 -8.7 62 62 A L E > -F 42 0A 10 5,-2.0 3,-1.4 3,-0.3 5,-0.3 -0.573 54.7 -95.5 -75.7 142.5 -12.2 8.5 -9.1 63 63 A K T 3 S- 0 0 64 -22,-2.5 -22,-0.1 1,-0.3 -1,-0.1 -0.388 103.3 -4.9 -62.4 129.4 -10.5 9.8 -12.3 64 64 A E T 3 S+ 0 0 180 1,-0.2 2,-0.4 -2,-0.1 -1,-0.3 0.395 115.0 102.5 69.1 -1.8 -10.8 7.4 -15.2 65 65 A K S < S- 0 0 117 -3,-1.4 2,-2.3 2,-0.2 -3,-0.3 -0.928 76.9-127.6-117.4 137.5 -12.5 4.8 -12.9 66 66 A N S S+ 0 0 66 -2,-0.4 19,-1.3 -5,-0.1 2,-0.4 -0.373 72.2 115.1 -78.1 61.7 -16.2 3.9 -12.7 67 67 A L E - I 0 84A 19 -2,-2.3 -5,-2.0 -5,-0.3 2,-0.3 -0.996 41.4-176.8-134.2 125.4 -16.3 4.4 -8.9 68 68 A Y E -HI 61 83A 14 15,-2.4 15,-3.2 -2,-0.4 2,-0.5 -0.923 32.9-108.0-125.8 150.3 -18.4 7.2 -7.2 69 69 A L E - I 0 82A 6 -9,-3.0 -9,-0.4 -2,-0.3 2,-0.3 -0.644 47.8-175.9 -76.1 124.3 -18.9 8.4 -3.6 70 70 A S E - I 0 81A 0 11,-3.6 11,-1.8 -2,-0.5 2,-0.5 -0.803 23.4-138.4-123.5 162.4 -22.3 7.3 -2.6 71 71 A C E + I 0 80A 2 27,-1.1 2,-0.3 -2,-0.3 9,-0.2 -0.980 31.5 157.1-124.2 120.7 -24.7 7.8 0.4 72 72 A V E - I 0 79A 43 7,-2.6 7,-3.1 -2,-0.5 2,-0.4 -0.949 42.1-104.0-139.8 160.8 -26.8 4.9 1.8 73 73 A L E + I 0 78A 116 -2,-0.3 2,-0.3 5,-0.2 -2,-0.0 -0.685 39.0 170.7 -84.9 134.0 -28.5 3.8 5.0 74 74 A K S S- 0 0 115 3,-2.2 3,-0.5 -2,-0.4 -2,-0.0 -0.955 71.0 -4.2-146.3 122.5 -26.8 1.1 7.0 75 75 A D S S- 0 0 137 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.909 131.5 -57.8 59.8 41.3 -27.9 -0.0 10.5 76 76 A D S S+ 0 0 163 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.1 0.811 120.4 106.0 58.7 33.6 -30.4 2.8 10.4 77 77 A K S S- 0 0 103 -3,-0.5 -3,-2.2 -5,-0.0 -1,-0.2 -0.985 79.3-105.7-147.0 132.8 -27.7 5.3 9.8 78 78 A P E -I 73 0A 15 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.283 47.2-172.4 -53.5 133.2 -26.5 7.4 6.7 79 79 A T E -I 72 0A 28 -7,-3.1 -7,-2.6 54,-0.1 2,-0.3 -0.979 20.6-129.0-136.9 148.5 -23.2 5.8 5.5 80 80 A L E +I 71 0A 24 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.691 34.1 160.9 -94.8 146.1 -20.6 6.6 2.9 81 81 A Q E -I 70 0A 69 -11,-1.8 -11,-3.6 -2,-0.3 2,-0.5 -0.990 41.0-115.5-159.9 158.1 -19.4 4.1 0.3 82 82 A L E -I 69 0A 11 -58,-0.8 2,-0.4 -2,-0.3 -13,-0.2 -0.873 39.1-161.0 -97.2 126.7 -17.6 3.8 -3.0 83 83 A E E -I 68 0A 35 -15,-3.2 -15,-2.4 -2,-0.5 2,-0.2 -0.923 13.9-133.1-119.6 137.4 -20.0 2.5 -5.6 84 84 A S E -I 67 0A 55 -2,-0.4 2,-0.3 -17,-0.2 -17,-0.2 -0.587 29.2-178.3 -81.2 142.4 -19.4 0.8 -9.0 85 85 A V - 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0 0 56 -2,-0.1 3,-2.2 1,-0.1 4,-0.4 -0.408 40.3-109.1 -65.9 148.0 -29.1 9.8 -8.7 97 97 A K G > S+ 0 0 105 1,-0.3 3,-1.7 2,-0.2 19,-0.4 0.805 115.4 63.4 -48.2 -40.4 -29.6 11.6 -5.3 98 98 A R G 3 S+ 0 0 77 1,-0.3 -27,-1.1 17,-0.1 -1,-0.3 0.721 103.4 50.8 -62.2 -18.8 -27.3 9.2 -3.4 99 99 A F G < S+ 0 0 1 -3,-2.2 -39,-0.5 -29,-0.2 2,-0.4 0.459 89.4 102.7 -95.2 -5.5 -24.4 10.4 -5.6 100 100 A V < - 0 0 11 -3,-1.7 15,-2.3 -4,-0.4 16,-0.5 -0.708 46.2-176.1 -92.1 128.4 -25.0 14.2 -5.0 101 101 A W E -GJ 58 114A 1 -43,-3.2 -43,-2.9 -2,-0.4 2,-0.8 -0.968 23.9-132.9-122.5 133.3 -22.9 16.3 -2.7 102 102 A N E -GJ 57 113A 19 11,-3.2 11,-2.1 -2,-0.4 2,-0.8 -0.742 19.1-148.8 -84.8 113.8 -23.4 19.9 -1.8 103 103 A K E -GJ 56 112A 15 -47,-2.9 -47,-2.4 -2,-0.8 2,-0.5 -0.760 18.4-166.4 -85.6 115.1 -20.1 21.6 -2.0 104 104 A I E -GJ 55 111A 19 7,-3.0 7,-1.7 -2,-0.8 2,-1.0 -0.914 15.1-149.5-110.1 123.0 -20.2 24.4 0.5 105 105 A E E + J 0 110A 98 -51,-1.2 5,-0.2 -2,-0.5 -2,-0.0 -0.774 28.7 165.7 -91.5 99.9 -17.6 27.2 0.6 106 106 A I - 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