==== 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 CYTOKINE/TRANSPORT PROTEIN 09-NOV-10 2L5X . COMPND 2 MOLECULE: INTERLEUKIN-1 ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.MOHAN,C.YU . 498 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 65.5 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 . 113 22.7 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 73 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 2 0 0 2 0 0 0 2 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 . 16 6 7 1 0 4 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 . 2 0 2 0 0 0 0 0 0 0 2 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 9 A N 0 0 198 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.7 22.6 -24.5 -4.4 2 10 A V - 0 0 96 2,-0.0 2,-0.3 51,-0.0 51,-0.0 -0.830 360.0-164.7 -93.4 121.0 25.2 -22.3 -6.2 3 11 A K - 0 0 122 -2,-0.6 2,-0.7 90,-0.0 92,-0.1 -0.786 20.0-137.4-103.0 146.8 27.5 -20.6 -3.7 4 12 A Y E -A 94 0A 57 90,-0.8 90,-1.5 -2,-0.3 2,-0.3 -0.924 33.2-150.6-101.0 111.1 29.8 -17.8 -4.4 5 13 A N E -AB 93 52A 74 47,-1.2 47,-1.1 -2,-0.7 88,-0.1 -0.626 19.2-100.9 -98.8 139.3 32.8 -18.8 -2.6 6 14 A F E - B 0 51A 112 86,-1.0 45,-0.3 -2,-0.3 -1,-0.1 -0.318 35.5-172.1 -62.7 130.3 35.3 -16.5 -1.0 7 15 A M E - 0 0 100 43,-1.9 2,-0.3 1,-0.3 44,-0.1 0.945 52.1 -25.7 -92.3 -64.6 38.4 -16.2 -3.2 8 16 A R E - 0 0 105 42,-0.1 42,-2.1 43,-0.0 2,-0.6 -0.987 49.5-116.2-160.5 147.7 41.1 -14.2 -1.4 9 17 A I E - B 0 49A 100 -2,-0.3 40,-0.2 40,-0.2 3,-0.1 -0.743 35.3-178.8 -82.5 118.8 41.7 -11.6 1.3 10 18 A I - 0 0 48 38,-1.9 2,-0.2 -2,-0.6 -1,-0.1 0.471 45.7 -32.8 -88.4-127.5 43.3 -8.5 -0.2 11 19 A K - 0 0 125 3,-0.0 37,-2.2 2,-0.0 2,-0.3 -0.609 59.0-154.2-103.5 161.1 44.3 -5.5 1.9 12 20 A Y + 0 0 130 35,-0.2 35,-0.3 -2,-0.2 34,-0.1 -0.941 60.9 13.9-144.7 153.4 42.6 -4.2 5.0 13 21 A E S S+ 0 0 84 33,-0.5 2,-0.4 -2,-0.3 34,-0.2 0.728 86.1 133.8 52.1 29.0 42.0 -1.0 7.1 14 22 A F B -C 46 0A 71 32,-1.6 32,-1.0 -3,-0.1 2,-0.4 -0.844 49.3-135.3-103.8 143.8 43.3 1.0 4.1 15 23 A I - 0 0 2 -2,-0.4 132,-0.8 132,-0.3 2,-0.4 -0.811 6.9-145.2-108.2 139.0 41.4 4.1 3.0 16 24 A L E -D 146 0A 22 -2,-0.4 8,-0.9 130,-0.2 2,-0.4 -0.849 13.4-172.3-101.5 134.9 40.5 5.1 -0.5 17 25 A N E -DE 145 23A 6 128,-2.2 128,-1.4 -2,-0.4 6,-0.2 -0.955 16.9-133.1-125.2 146.7 40.4 8.8 -1.6 18 26 A D > - 0 0 0 4,-0.7 3,-1.5 -2,-0.4 126,-0.2 -0.073 38.8 -82.9 -94.2-175.2 39.2 10.0 -5.0 19 27 A A T 3 S+ 0 0 60 124,-0.4 125,-0.1 1,-0.3 -1,-0.1 0.700 132.7 59.1 -64.0 -17.1 40.5 12.4 -7.6 20 28 A L T 3 S- 0 0 48 123,-0.2 -1,-0.3 121,-0.2 124,-0.0 0.677 114.1-130.0 -76.5 -18.1 39.0 15.1 -5.4 21 29 A N < + 0 0 79 -3,-1.5 2,-0.4 1,-0.2 15,-0.2 0.999 51.7 150.5 61.0 75.5 41.3 13.7 -2.8 22 30 A Q - 0 0 20 13,-0.1 -4,-0.7 14,-0.1 14,-0.2 -0.990 45.1-126.2-137.9 124.8 38.9 13.2 0.0 23 31 A S B -E 17 0A 3 -2,-0.4 12,-2.9 12,-0.2 2,-1.4 -0.487 30.7-114.3 -69.0 132.8 39.1 10.6 2.7 24 32 A I E -L 34 0B 9 -8,-0.9 20,-1.8 10,-0.2 2,-0.2 -0.540 47.2-165.3 -70.8 96.2 36.0 8.6 3.0 25 33 A I E -LM 33 43B 15 8,-1.6 8,-1.1 -2,-1.4 2,-0.8 -0.572 21.4-115.5 -97.6 147.4 35.1 9.8 6.5 26 34 A R E +L 32 0B 137 16,-1.7 6,-0.2 -2,-0.2 3,-0.1 -0.685 42.1 157.1 -84.2 110.2 32.6 8.3 8.9 27 35 A A S S- 0 0 60 -2,-0.8 2,-0.3 4,-0.7 5,-0.2 0.801 72.2 -14.8 -95.4 -39.4 29.7 10.7 9.6 28 36 A N - 0 0 42 3,-2.2 -1,-0.4 5,-0.0 5,-0.0 -0.913 69.9 -97.9-153.1 174.4 27.3 8.0 10.7 29 37 A D S S+ 0 0 70 -2,-0.3 3,-0.1 1,-0.2 57,-0.0 0.142 126.1 25.7 -86.6 20.8 26.7 4.2 10.6 30 38 A Q S S+ 0 0 26 1,-0.4 54,-1.0 53,-0.1 2,-0.4 0.390 120.5 53.5-148.2 -33.0 24.5 4.8 7.5 31 39 A Y - 0 0 9 52,-0.1 -3,-2.2 53,-0.1 -4,-0.7 -0.943 59.5-175.3-118.4 135.4 25.7 8.0 5.9 32 40 A L E -L 26 0B 5 -2,-0.4 100,-1.4 50,-0.3 2,-0.4 -0.996 5.2-164.4-133.0 134.5 29.3 8.8 4.9 33 41 A T E -LN 25 131B 40 -8,-1.1 -8,-1.6 -2,-0.4 2,-0.5 -0.904 22.7-121.7-117.5 143.2 30.8 12.0 3.5 34 42 A A E +L 24 0B 7 96,-0.8 2,-0.3 -2,-0.4 -10,-0.2 -0.749 45.3 147.5 -89.7 126.0 34.1 12.4 1.8 35 43 A A - 0 0 35 -12,-2.9 -12,-0.2 -2,-0.5 -13,-0.1 -0.967 55.7 -92.8-154.2 141.2 36.5 14.9 3.5 36 44 A A - 0 0 62 -2,-0.3 -14,-0.1 -14,-0.2 -19,-0.0 -0.352 54.3-109.6 -58.4 128.8 40.3 15.0 3.7 37 45 A L + 0 0 43 1,-0.1 -1,-0.1 2,-0.1 4,-0.0 -0.222 44.7 164.2 -66.0 150.0 41.2 13.3 7.0 38 46 A H S S+ 0 0 145 -3,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.387 83.8 42.6-141.5 -16.9 42.5 15.3 9.9 39 47 A N S S- 0 0 105 1,-0.1 2,-2.9 0, 0.0 -2,-0.1 0.412 90.2-155.8-104.9 -3.2 42.1 12.9 12.7 40 48 A L S > S+ 0 0 59 1,-0.2 2,-2.4 2,-0.0 3,-1.2 -0.336 88.0 62.5 63.2 -67.6 43.4 10.1 10.5 41 49 A D T 3 S+ 0 0 106 -2,-2.9 -1,-0.2 1,-0.2 3,-0.1 -0.557 87.3 86.7 -80.3 73.7 41.7 7.4 12.4 42 50 A E T 3 + 0 0 45 -2,-2.4 -16,-1.7 1,-0.1 -1,-0.2 0.425 67.3 76.8-146.1 -33.7 38.6 9.2 11.4 43 51 A A B < S-M 25 0B 9 -3,-1.2 2,-0.4 -18,-0.3 -18,-0.3 -0.515 93.8 -95.2 -84.1 158.0 37.8 7.6 8.0 44 52 A V - 0 0 5 -20,-1.8 2,-0.8 -2,-0.2 -20,-0.1 -0.604 36.2-134.9 -78.9 129.9 36.2 4.2 7.8 45 53 A K - 0 0 33 -2,-0.4 22,-2.3 -30,-0.1 23,-0.3 -0.762 25.3-162.8 -94.3 116.8 38.8 1.6 7.3 46 54 A F E -CF 14 66A 17 -32,-1.0 -32,-1.6 -2,-0.8 -33,-0.5 -0.566 10.5-162.9-100.1 160.5 37.8 -0.9 4.7 47 55 A D E - F 0 65A 4 18,-1.8 18,-1.7 -35,-0.3 2,-0.5 -0.988 16.7-131.1-141.8 141.2 39.0 -4.3 3.8 48 56 A M E + F 0 64A 47 -37,-2.2 -38,-1.9 -2,-0.3 2,-0.4 -0.840 21.3 178.1-104.0 131.9 38.5 -6.2 0.7 49 57 A G E -BF 9 63A 10 14,-1.3 14,-2.1 -2,-0.5 -40,-0.2 -0.962 20.1-143.9-133.1 116.2 37.3 -9.8 0.6 50 58 A A E - F 0 62A 3 -42,-2.1 -43,-1.9 -2,-0.4 2,-0.3 -0.442 12.6-167.8 -86.1 149.0 36.8 -11.4 -2.8 51 59 A Y E -BF 6 61A 12 10,-2.7 10,-0.7 -45,-0.3 2,-0.5 -0.869 14.4-134.0-126.2 161.7 34.0 -13.8 -3.7 52 60 A K E +B 5 0A 51 -47,-1.1 -47,-1.2 -2,-0.3 2,-0.3 -0.955 39.8 130.9-134.9 121.1 33.8 -15.9 -6.8 53 61 A S - 0 0 19 -2,-0.5 2,-0.6 -49,-0.2 3,-0.4 -0.924 60.2-112.7-141.7 159.7 31.0 -16.7 -9.2 54 62 A S S S+ 0 0 112 -2,-0.3 -2,-0.0 1,-0.2 -50,-0.0 -0.168 97.1 91.4 -89.3 45.5 31.3 -16.4 -13.0 55 63 A K + 0 0 152 -2,-0.6 -1,-0.2 0, 0.0 -3,-0.0 -0.071 58.2 95.7-123.6 31.8 28.9 -13.5 -13.0 56 64 A D S S- 0 0 36 -3,-0.4 4,-0.1 1,-0.2 -2,-0.1 0.483 79.1-117.8 -82.0-127.4 31.3 -10.6 -12.8 57 65 A D S S- 0 0 139 2,-0.6 -1,-0.2 0, 0.0 3,-0.1 0.151 73.8 -42.5-128.4 -81.0 32.3 -9.0 -16.0 58 66 A A S S+ 0 0 69 2,-0.0 2,-0.3 1,-0.0 46,-0.0 0.076 122.1 69.8-130.8 18.6 36.0 -9.3 -16.7 59 67 A K S S- 0 0 82 47,-0.0 -2,-0.6 0, 0.0 2,-0.2 -0.973 81.0-109.4-147.4 148.9 37.2 -8.5 -13.1 60 68 A I - 0 0 43 -2,-0.3 45,-0.8 45,-0.2 2,-0.4 -0.550 34.3-132.4 -93.7 148.0 37.1 -10.2 -9.8 61 69 A T E -FG 51 104A 0 -10,-0.7 -10,-2.7 -2,-0.2 2,-0.3 -0.788 21.8-179.2-116.5 138.3 34.8 -8.9 -7.1 62 70 A V E -FG 50 103A 2 41,-1.5 41,-1.4 -2,-0.4 2,-0.4 -0.838 25.9-118.0-129.5 164.6 35.4 -8.2 -3.4 63 71 A I E -FG 49 102A 16 -14,-2.1 -14,-1.3 -2,-0.3 2,-0.7 -0.883 20.9-139.5-108.0 135.4 33.3 -6.9 -0.5 64 72 A L E +F 48 0A 16 37,-0.7 9,-0.9 -2,-0.4 2,-0.3 -0.863 35.1 157.7-102.2 116.6 34.1 -3.6 1.2 65 73 A R E -F 47 0A 38 -18,-1.7 -18,-1.8 -2,-0.7 2,-0.4 -0.914 47.7-101.7-135.4 153.2 33.7 -3.8 5.0 66 74 A I E -F 46 0A 26 5,-0.5 -20,-0.3 3,-0.5 5,-0.2 -0.661 37.0-124.3 -81.3 127.9 35.1 -1.9 7.9 67 75 A S S S+ 0 0 44 -22,-2.3 -1,-0.1 -2,-0.4 -21,-0.1 0.720 106.1 40.8 -48.0 -26.0 37.8 -4.0 9.5 68 76 A K S S+ 0 0 179 -23,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.931 124.6 18.2 -90.1 -54.8 36.1 -4.0 12.9 69 77 A T S S- 0 0 51 2,-0.1 2,-1.5 19,-0.1 -3,-0.5 -0.708 85.7-103.5-114.0 169.3 32.4 -4.4 12.1 70 78 A Q + 0 0 23 -2,-0.2 17,-1.6 -5,-0.1 2,-0.7 -0.522 55.9 153.7-100.5 76.6 30.7 -5.7 9.0 71 79 A L E -O 86 0C 4 -2,-1.5 -5,-0.5 -5,-0.2 2,-0.3 -0.888 20.9-173.5-101.3 106.6 29.5 -2.4 7.5 72 80 A Y E -O 85 0C 1 13,-1.7 13,-1.8 -2,-0.7 2,-0.7 -0.784 25.3-127.3-102.3 144.7 29.3 -2.9 3.7 73 81 A V E -O 84 0C 13 -9,-0.9 2,-0.3 -2,-0.3 -9,-0.2 -0.828 31.2-157.0 -87.9 121.1 28.5 -0.1 1.3 74 82 A T - 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