==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE/CYTOKINE 07-JUN-00 1F45 . COMPND 2 MOLECULE: INTERLEUKIN-12 BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.YOON,S.C.JOHNSTON,J.TANG,J.F.TOBIN,W.S.SOMERS . 415 10 7 2 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 34 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 1 1 0 0 0 0 0 0 0 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 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 PARALLEL BRIDGES PER LADDER . 3 5 5 1 1 0 1 2 1 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 . 3 1 1 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 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 I 0 0 95 0, 0.0 2,-0.3 0, 0.0 10,-0.2 0.000 360.0 360.0 360.0 115.7 15.3 27.3 15.4 2 2 A W E -A 10 0A 78 8,-2.1 8,-2.5 0, 0.0 2,-0.6 -0.945 360.0-108.0-144.1 164.7 18.4 25.8 17.0 3 3 A E E +A 9 0A 103 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.809 28.3 172.4 -95.4 122.0 20.5 25.3 20.1 4 4 A L - 0 0 30 4,-1.7 -1,-0.1 -2,-0.6 3,-0.1 0.662 67.8 -17.0 -85.3-112.1 23.8 27.2 20.4 5 5 A K S > S- 0 0 91 1,-0.2 3,-1.5 2,-0.1 2,-0.3 0.043 105.0 -45.8 -84.2-165.8 25.1 26.6 23.9 6 6 A K T 3 S- 0 0 164 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.509 127.5 -4.0 -66.9 121.9 23.2 25.3 27.0 7 7 A D T 3 S+ 0 0 50 -2,-0.3 66,-1.7 1,-0.2 2,-0.4 0.754 112.0 109.3 67.8 23.6 19.9 27.1 27.4 8 8 A V E < - b 0 73A 18 -3,-1.5 -4,-1.7 64,-0.2 2,-0.3 -0.997 44.3-173.6-134.8 140.9 20.5 29.4 24.4 9 9 A Y E -Ab 3 74A 70 64,-1.9 66,-2.8 -2,-0.4 2,-0.4 -0.931 15.7-142.2-133.4 156.6 18.9 29.5 21.0 10 10 A V E -Ab 2 75A 0 -8,-2.5 -8,-2.1 -2,-0.3 2,-0.5 -0.934 7.7-160.6-120.2 139.3 19.2 31.2 17.7 11 11 A V E - b 0 76A 0 64,-2.0 66,-3.0 -2,-0.4 2,-0.4 -0.974 12.6-147.1-122.6 115.2 16.4 32.2 15.5 12 12 A E E - b 0 77A 84 -2,-0.5 2,-0.4 64,-0.2 66,-0.2 -0.683 23.6-178.5 -80.5 125.5 17.2 32.8 11.8 13 13 A L E - b 0 78A 5 64,-2.4 66,-1.3 -2,-0.4 2,-0.5 -0.979 36.1-129.8-135.9 131.8 15.2 35.5 10.2 14 14 A D E - b 0 79A 77 -2,-0.4 66,-0.2 6,-0.3 5,-0.1 -0.656 31.4-143.9 -68.0 123.9 14.9 37.1 6.8 15 15 A W + 0 0 55 64,-2.7 -1,-0.2 -2,-0.5 65,-0.1 0.375 59.7 123.5 -77.4 9.7 15.1 40.7 8.0 16 16 A Y > - 0 0 137 63,-0.3 3,-1.9 1,-0.1 -2,-0.1 -0.548 67.1-131.6 -75.0 136.6 12.7 41.9 5.4 17 17 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.905 106.6 49.1 -49.2 -46.6 9.7 43.7 7.0 18 18 A D T 3 S+ 0 0 131 -3,-0.0 -2,-0.1 2,-0.0 -3,-0.1 0.568 90.6 107.8 -75.8 -3.9 7.2 41.7 4.9 19 19 A A S < S- 0 0 14 -3,-1.9 -6,-0.0 -5,-0.1 0, 0.0 -0.544 76.0-104.1 -85.8 142.7 8.8 38.3 5.8 20 20 A P - 0 0 111 0, 0.0 -6,-0.3 0, 0.0 2,-0.1 -0.030 29.5-139.8 -51.6 151.0 7.2 35.8 8.2 21 21 A G - 0 0 18 -8,-0.1 2,-0.5 3,-0.0 37,-0.2 -0.210 31.8 -91.8 -98.1-161.3 8.6 35.5 11.6 22 22 A E E -I 57 0B 56 35,-0.9 35,-1.8 -2,-0.1 2,-1.3 -0.960 23.3-129.8-118.9 133.2 9.0 32.1 13.2 23 23 A M E -I 56 0B 144 -2,-0.5 2,-0.3 33,-0.2 33,-0.2 -0.727 39.5-165.3 -81.1 102.8 6.3 30.6 15.4 24 24 A V E -I 55 0B 9 31,-2.8 31,-3.3 -2,-1.3 2,-0.4 -0.716 13.5-157.9 -95.2 144.2 8.5 29.7 18.3 25 25 A V - 0 0 67 -2,-0.3 2,-1.3 29,-0.2 29,-0.2 -0.878 1.9-162.9-129.0 103.1 7.7 27.4 21.2 26 26 A L - 0 0 10 27,-0.4 27,-1.1 -2,-0.4 2,-0.2 -0.571 8.0-160.1 -90.7 82.4 9.4 27.5 24.7 27 27 A T B -J 52 0C 84 -2,-1.3 2,-1.1 25,-0.2 25,-0.2 -0.364 25.6-124.3 -54.1 115.7 8.8 24.3 26.6 28 28 A a - 0 0 4 23,-1.1 2,-1.6 -2,-0.2 -1,-0.1 -0.559 19.8-139.8 -73.2 102.9 9.5 25.2 30.2 29 29 A D S S+ 0 0 112 -2,-1.1 42,-0.1 42,-0.4 -1,-0.1 -0.443 73.7 92.2 -67.8 86.5 12.1 22.6 31.2 30 30 A T S S- 0 0 57 -2,-1.6 2,-2.1 40,-0.1 3,-0.1 -0.262 74.0-137.4-175.9 68.1 10.8 21.7 34.7 31 31 A P + 0 0 133 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.001 68.7 115.3 -40.0 69.4 8.4 18.7 34.8 32 32 A E - 0 0 104 -2,-2.1 2,-1.6 1,-0.1 -3,-0.0 0.327 47.4-169.3-121.8 -0.1 5.9 20.4 37.3 33 33 A E + 0 0 78 -3,-0.1 3,-0.2 1,-0.0 -1,-0.1 -0.164 39.9 125.1 47.0 -77.9 2.7 20.8 35.1 34 34 A D S S- 0 0 120 -2,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.648 82.6 -55.9 3.9 160.9 0.8 23.2 37.6 35 35 A G S S- 0 0 81 1,-0.1 2,-0.4 14,-0.0 -1,-0.2 -0.447 74.3-163.3 -57.2 114.1 -0.6 26.6 36.7 36 36 A I - 0 0 21 -2,-0.4 14,-3.1 -3,-0.2 2,-0.2 -0.874 15.9-138.1-115.7 139.3 2.6 28.3 35.4 37 37 A T E -K 49 0D 75 -2,-0.4 2,-0.4 31,-0.3 12,-0.2 -0.542 14.2-155.4 -89.0 153.7 3.6 31.9 34.8 38 38 A W E +K 48 0D 0 10,-1.2 10,-1.4 -2,-0.2 9,-0.3 -0.909 18.3 163.3-137.7 112.4 5.7 33.2 31.7 39 39 A T E -L 67 0E 34 28,-3.4 28,-4.0 -2,-0.4 2,-0.8 -0.840 39.7-127.5-129.2 164.7 7.9 36.4 31.4 40 40 A L E > -L 66 0E 24 5,-0.4 3,-2.2 3,-0.4 26,-0.3 -0.832 61.9 -90.5-106.1 89.4 10.6 38.1 29.3 41 41 A D T 3 S+ 0 0 62 24,-1.2 -1,-0.1 -2,-0.8 26,-0.1 -0.076 111.2 7.9 45.2-130.1 13.3 39.0 31.9 42 42 A Q T 3 S+ 0 0 184 -3,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.537 105.5 114.2 -56.1 -9.2 12.9 42.4 33.6 43 43 A S < - 0 0 28 -3,-2.2 -3,-0.4 1,-0.2 4,-0.2 -0.595 52.8-165.1 -71.6 113.4 9.5 42.5 31.7 44 44 A S + 0 0 117 -2,-0.6 2,-0.2 -5,-0.1 -1,-0.2 0.850 58.6 102.0 -68.3 -37.6 6.7 42.5 34.4 45 45 A E S S- 0 0 145 1,-0.1 2,-2.8 -5,-0.1 -5,-0.4 -0.295 78.5-130.5 -54.7 113.8 4.0 41.6 31.8 46 46 A V - 0 0 71 1,-0.2 -7,-0.2 -2,-0.2 -1,-0.1 -0.474 28.5-168.9 -69.2 80.6 3.1 37.9 32.1 47 47 A L - 0 0 75 -2,-2.8 2,-0.3 -9,-0.3 -1,-0.2 0.676 63.8 -19.7 -44.7 -26.8 3.5 37.7 28.2 48 48 A G E -K 38 0D 18 -10,-1.4 -10,-1.2 -3,-0.1 2,-0.3 -0.935 66.1-153.2-167.1-176.4 1.9 34.3 28.4 49 49 A S E +K 37 0D 71 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.978 48.3 69.8-164.8 171.4 1.3 31.5 30.7 50 50 A G S S- 0 0 36 -14,-3.1 -14,-0.2 -2,-0.3 3,-0.1 -0.967 94.5 -70.1 114.3-127.7 0.7 27.7 31.0 51 51 A K S S+ 0 0 103 -2,-0.5 -23,-1.1 1,-0.2 2,-1.0 0.596 119.7 51.7-128.2 -53.4 3.8 25.6 30.3 52 52 A T B S-J 27 0C 65 -25,-0.2 -25,-0.2 -3,-0.1 -1,-0.2 -0.792 73.8-162.3 -94.4 87.9 4.6 25.8 26.6 53 53 A L - 0 0 9 -27,-1.1 -27,-0.4 -2,-1.0 2,-0.3 -0.282 9.4-163.0 -62.7 163.3 4.8 29.5 25.8 54 54 A T + 0 0 62 -29,-0.2 2,-0.3 -28,-0.1 -29,-0.2 -0.974 14.1 165.0-151.7 137.8 4.5 30.2 22.1 55 55 A I E -I 24 0B 39 -31,-3.3 -31,-2.8 -2,-0.3 2,-0.7 -0.969 38.6-106.1-156.8 171.9 5.3 33.3 20.1 56 56 A Q E -I 23 0B 115 -2,-0.3 2,-0.4 -33,-0.2 3,-0.3 -0.877 31.1-166.1-103.7 111.7 6.1 35.4 17.0 57 57 A V E +I 22 0B 0 -35,-1.8 -35,-0.9 -2,-0.7 3,-0.1 -0.750 40.6 119.3 -96.1 142.8 9.7 36.3 16.5 58 58 A K + 0 0 20 1,-0.5 2,-0.3 -2,-0.4 -1,-0.2 0.227 69.0 45.3-175.2 -14.7 10.5 38.9 14.0 59 59 A E S > S- 0 0 99 -3,-0.3 3,-1.2 1,-0.1 -1,-0.5 -0.963 80.3-111.3-143.8 158.3 12.1 41.6 16.0 60 60 A F G > S+ 0 0 63 -2,-0.3 3,-3.1 1,-0.3 -1,-0.1 0.889 117.2 59.6 -54.9 -42.8 14.7 42.1 18.6 61 61 A G G 3 S+ 0 0 60 1,-0.3 -1,-0.3 -3,-0.0 -4,-0.0 0.864 101.0 57.4 -54.6 -32.0 12.2 43.2 21.2 62 62 A D G < S+ 0 0 62 -3,-1.2 2,-0.4 2,-0.0 -1,-0.3 0.472 100.4 81.1 -76.4 -1.3 10.7 39.7 20.5 63 63 A A < + 0 0 5 -3,-3.1 2,-0.3 -4,-0.2 12,-0.1 -0.830 63.0 81.3-109.5 143.2 14.0 38.4 21.6 64 64 A G S S- 0 0 1 -2,-0.4 2,-1.1 120,-0.1 10,-1.0 -0.961 75.7 -32.9 159.6-177.3 15.3 37.8 25.0 65 65 A Q B -C 73 0A 50 -2,-0.3 -24,-1.2 8,-0.2 2,-0.3 -0.647 57.5-164.7 -74.5 100.7 15.8 36.0 28.2 66 66 A Y E -L 40 0E 9 6,-3.4 6,-0.5 -2,-1.1 2,-0.3 -0.687 5.7-167.2 -88.9 151.1 12.5 34.3 28.7 67 67 A T E L 39 0E 42 -28,-4.0 -28,-3.4 -2,-0.3 4,-0.2 -0.999 360.0 360.0-145.1 139.8 11.6 33.0 32.0 68 68 A a 0 0 42 2,-1.3 -31,-0.3 -2,-0.3 3,-0.1 0.290 360.0 360.0-123.6 360.0 9.0 30.6 33.5 69 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 70 76 A S 0 0 48 0, 0.0 -2,-1.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 159.1 13.6 26.5 33.5 71 77 A H - 0 0 88 -4,-0.2 -42,-0.4 -42,-0.1 -4,-0.1 -0.372 360.0-176.0-101.2 179.9 15.5 29.2 31.6 72 78 A S - 0 0 9 -6,-0.5 -6,-3.4 -2,-0.1 2,-0.4 -0.391 4.3-170.0 174.8 104.2 15.5 30.2 27.9 73 79 A L E -bC 8 65A 40 -66,-1.7 -64,-1.9 -8,-0.2 2,-0.5 -0.849 8.3-158.8-103.7 135.3 17.5 32.7 26.0 74 80 A L E +b 9 0A 2 -10,-1.0 2,-0.4 -2,-0.4 -64,-0.2 -0.960 11.0 178.2-118.8 124.4 16.7 33.8 22.4 75 81 A L E -b 10 0A 8 -66,-2.8 -64,-2.0 -2,-0.5 2,-0.4 -0.939 21.7-131.1-121.5 145.6 19.2 35.3 20.1 76 82 A L E -bd 11 185A 1 108,-2.4 110,-3.4 -2,-0.4 2,-0.7 -0.797 5.3-152.3-104.6 142.7 18.5 36.3 16.6 77 83 A H E -b 12 0A 6 -66,-3.0 -64,-2.4 -2,-0.4 110,-0.1 -0.908 23.2-142.7-108.8 107.9 20.4 35.6 13.4 78 84 A K E -b 13 0A 21 -2,-0.7 7,-1.2 108,-0.3 2,-0.4 -0.345 16.1-171.7 -71.4 150.7 19.8 38.3 10.8 79 85 A K E -bE 14 84A 75 -66,-1.3 -64,-2.7 5,-0.2 2,-0.7 -0.868 2.4-171.9-142.4 110.2 19.6 37.5 7.1 80 86 A E E > - E 0 83A 91 3,-2.8 3,-1.7 -2,-0.4 -66,-0.1 -0.860 67.7 -30.3-113.6 113.9 19.4 40.3 4.5 81 87 A D T 3 S- 0 0 163 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.726 129.8 -41.7 64.7 21.9 18.7 39.7 0.9 82 88 A G T 3 S+ 0 0 52 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.199 120.3 95.9 109.5 -11.4 20.3 36.3 1.2 83 89 A I E < S-E 80 0A 97 -3,-1.7 -3,-2.8 1,-0.0 -1,-0.2 -0.927 70.1-119.5-124.5 141.2 23.2 37.0 3.3 84 90 A W E -E 79 0A 85 -2,-0.5 -5,-0.2 -5,-0.3 2,-0.1 -0.165 43.2 -93.3 -58.7 153.2 23.8 36.7 7.0 85 91 A S - 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