==== 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 07-JUN-00 1F42 . 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 . 297 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 38.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 . 32 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 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 . 2 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 . 2 2 4 2 2 1 2 2 2 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 . 1 1 1 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 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 87 0, 0.0 2,-0.3 0, 0.0 10,-0.2 0.000 360.0 360.0 360.0 136.4 29.8 32.6 3.0 2 2 A W E -A 10 0A 85 8,-1.9 8,-2.6 0, 0.0 2,-0.5 -0.985 360.0-104.2-141.8 156.5 27.0 34.3 1.1 3 3 A E E +A 9 0A 117 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.631 26.4 178.8 -84.1 121.8 23.4 33.6 0.1 4 4 A L E S- 0 0 43 4,-2.2 2,-0.3 1,-0.5 -1,-0.2 0.915 75.0 -26.3 -83.3 -54.0 22.9 32.6 -3.5 5 5 A K E > S-A 8 0A 141 3,-0.9 3,-2.5 1,-0.0 -1,-0.5 -0.878 104.8 -39.4-148.3 171.7 19.1 32.1 -3.1 6 6 A K T 3 S- 0 0 173 1,-0.3 3,-0.1 -2,-0.3 -1,-0.0 -0.125 128.4 -7.9 -43.3 119.2 16.8 31.2 -0.1 7 7 A D T 3 S+ 0 0 54 1,-0.2 72,-2.8 71,-0.1 2,-0.4 0.504 112.1 106.8 67.9 9.5 18.5 28.6 2.1 8 8 A V E < -Ab 5 79A 19 -3,-2.5 -4,-2.2 70,-0.2 -3,-0.9 -0.970 47.2-177.5-121.2 128.1 21.4 28.0 -0.4 9 9 A Y E -Ab 3 80A 53 70,-3.1 72,-2.9 -2,-0.4 2,-0.4 -0.973 18.3-144.7-131.5 150.8 24.8 29.4 0.3 10 10 A V E -Ab 2 81A 0 -8,-2.6 -8,-1.9 -2,-0.3 2,-0.5 -0.921 8.5-160.2-115.5 134.9 28.2 29.5 -1.4 11 11 A V E - b 0 82A 0 70,-2.0 72,-2.4 -2,-0.4 2,-0.7 -0.970 14.8-139.5-117.6 123.6 31.5 29.2 0.4 12 12 A E E - b 0 83A 97 -2,-0.5 2,-0.4 70,-0.2 72,-0.2 -0.774 27.2-178.1 -89.5 113.2 34.7 30.6 -1.4 13 13 A L E - b 0 84A 6 70,-1.6 72,-2.3 -2,-0.7 2,-0.6 -0.921 32.4-128.7-117.7 137.4 37.7 28.3 -0.9 14 14 A D E - b 0 85A 100 -2,-0.4 2,-0.9 70,-0.2 72,-0.2 -0.730 40.5-129.8 -79.6 119.0 41.3 28.5 -2.0 15 15 A W + 0 0 73 70,-1.5 72,-0.3 -2,-0.6 -1,-0.1 -0.721 58.5 107.0 -87.3 104.2 41.7 25.0 -3.6 16 16 A Y S > S- 0 0 136 -2,-0.9 3,-1.1 70,-0.1 -2,-0.0 -0.940 75.3 -72.4-163.1 150.2 44.7 23.0 -2.4 17 17 A P T 3 S+ 0 0 120 0, 0.0 42,-0.0 0, 0.0 -2,-0.0 -0.294 116.1 6.9 -54.5 133.0 45.2 19.9 -0.1 18 18 A D T 3 S+ 0 0 158 1,-0.2 41,-0.1 2,-0.0 -3,-0.0 0.819 86.1 177.7 61.0 39.8 44.8 20.6 3.6 19 19 A A < - 0 0 8 -3,-1.1 -1,-0.2 39,-0.2 -4,-0.0 -0.439 37.6-122.9 -69.3 142.1 43.5 24.2 3.0 20 20 A P - 0 0 88 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.903 48.4-172.5 -53.8 -42.1 42.5 26.0 6.2 21 21 A G - 0 0 32 -7,-0.1 2,-0.4 37,-0.1 37,-0.2 -0.579 26.9 -54.2 86.6-150.7 39.1 26.6 4.8 22 22 A E E -P 57 0B 52 35,-1.9 35,-3.6 -2,-0.2 2,-0.7 -0.999 35.7-131.1-136.3 134.5 36.4 28.7 6.3 23 23 A M E -P 56 0B 133 -2,-0.4 2,-0.5 33,-0.2 33,-0.2 -0.811 35.4-168.4 -83.6 116.1 34.9 28.6 9.8 24 24 A V E -P 55 0B 2 31,-3.0 31,-2.1 -2,-0.7 2,-0.6 -0.958 14.8-161.4-115.7 130.4 31.1 28.6 9.1 25 25 A V E -P 54 0B 79 -2,-0.5 2,-0.4 29,-0.2 29,-0.2 -0.933 9.5-162.1-112.4 109.0 28.4 29.1 11.7 26 26 A L E -P 53 0B 6 27,-2.9 27,-2.0 -2,-0.6 2,-0.4 -0.783 2.2-158.4 -92.2 131.6 25.0 27.9 10.6 27 27 A T E -P 52 0B 84 -2,-0.4 2,-0.2 25,-0.2 25,-0.2 -0.903 19.8-123.0-109.7 133.3 21.9 29.2 12.5 28 28 A a - 0 0 5 23,-2.2 2,-1.3 -2,-0.4 39,-0.0 -0.573 16.2-131.9 -76.1 135.4 18.7 27.2 12.4 29 29 A D S S+ 0 0 129 -2,-0.2 -1,-0.1 48,-0.1 48,-0.1 -0.724 72.8 98.9 -91.7 79.0 15.7 29.2 11.1 30 30 A T - 0 0 28 -2,-1.3 -2,-0.1 2,-0.1 45,-0.0 -0.937 69.3-137.8-155.2 152.1 13.3 28.2 13.9 31 31 A P S S+ 0 0 113 0, 0.0 2,-0.2 0, 0.0 20,-0.0 0.506 74.7 104.7 -97.3 -1.8 12.3 30.1 17.1 32 32 A E - 0 0 91 1,-0.1 -2,-0.1 2,-0.0 4,-0.0 -0.510 46.9-174.3 -77.0 138.2 12.5 26.9 19.2 33 33 A E + 0 0 112 -2,-0.2 3,-0.4 2,-0.0 2,-0.2 0.696 55.9 82.6-105.5 -26.2 15.5 26.5 21.5 34 34 A D S S+ 0 0 114 1,-0.2 -2,-0.0 16,-0.1 0, 0.0 -0.537 94.2 1.0 -90.3 146.4 15.1 23.0 22.8 35 35 A G S S+ 0 0 59 -2,-0.2 36,-0.4 1,-0.2 2,-0.4 0.695 74.2 160.3 56.6 29.9 16.0 19.6 21.3 36 36 A I - 0 0 4 -3,-0.4 14,-1.2 34,-0.1 2,-0.3 -0.657 14.4-176.4 -81.8 131.9 17.6 20.9 18.1 37 37 A T E -CD 49 69A 45 32,-2.3 32,-2.5 -2,-0.4 2,-0.4 -0.847 13.3-137.9-124.9 159.0 19.8 18.3 16.5 38 38 A W E +CD 48 68A 1 10,-1.5 9,-2.6 -2,-0.3 10,-0.6 -0.981 19.0 176.4-128.5 135.0 22.0 18.6 13.3 39 39 A T E - D 0 67A 17 28,-2.7 28,-3.2 -2,-0.4 2,-0.5 -0.951 22.4-135.4-134.3 152.7 22.7 16.2 10.3 40 40 A L E > - D 0 66A 35 5,-0.4 3,-1.4 -2,-0.3 26,-0.2 -0.930 60.6 -57.7-109.8 126.5 24.7 16.3 7.0 41 41 A D T 3 S- 0 0 67 24,-1.6 23,-0.1 -2,-0.5 -2,-0.0 -0.159 114.8 -15.3 47.5-118.5 23.0 14.9 3.8 42 42 A Q T 3 S+ 0 0 187 -3,-0.0 -1,-0.2 2,-0.0 2,-0.0 0.586 106.3 109.4 -91.8 -12.7 21.9 11.2 4.1 43 43 A S < - 0 0 68 -3,-1.4 -3,-0.1 1,-0.1 0, 0.0 -0.299 57.7-151.6 -69.3 143.7 23.9 10.3 7.3 44 44 A S + 0 0 112 -5,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.608 57.8 121.1 -89.0 -15.8 22.0 9.8 10.6 45 45 A E - 0 0 130 -5,-0.1 -5,-0.4 1,-0.1 2,-0.4 -0.279 64.9-128.6 -56.9 119.4 25.0 10.9 12.7 46 46 A V - 0 0 77 1,-0.2 -7,-0.2 -2,-0.1 3,-0.1 -0.576 21.4-172.9 -72.8 123.2 24.3 13.9 15.0 47 47 A L - 0 0 69 -9,-2.6 2,-0.3 1,-0.4 -1,-0.2 0.664 62.7 -42.1 -87.3 -25.5 27.0 16.6 14.4 48 48 A G E -C 38 0A 21 -10,-0.6 -10,-1.5 5,-0.1 -1,-0.4 -0.954 50.7-119.8 174.6 176.9 25.8 18.7 17.2 49 49 A S E +C 37 0A 95 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.2 -0.829 59.6 66.8-133.6 169.2 22.9 20.2 19.2 50 50 A G S S- 0 0 34 -14,-1.2 -16,-0.1 -2,-0.3 -2,-0.0 -0.345 94.3 -70.8 100.3 169.7 21.7 23.8 20.0 51 51 A K S S+ 0 0 81 -2,-0.1 -23,-2.2 -18,-0.1 2,-0.3 0.751 115.8 56.6 -71.9 -23.9 20.4 26.5 17.6 52 52 A T E -P 27 0B 64 -25,-0.2 2,-0.4 -3,-0.2 -25,-0.2 -0.765 62.4-165.7-114.8 149.8 23.9 27.0 16.1 53 53 A L E -P 26 0B 10 -27,-2.0 -27,-2.9 -2,-0.3 2,-0.4 -0.995 7.1-158.1-135.2 129.3 26.3 24.6 14.3 54 54 A T E +P 25 0B 76 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.886 17.8 168.4-112.0 137.1 29.9 25.4 13.7 55 55 A I E -P 24 0B 27 -31,-2.1 -31,-3.0 -2,-0.4 2,-0.7 -0.978 35.6-127.0-144.7 151.5 31.9 23.6 11.0 56 56 A Q E -P 23 0B 75 -2,-0.3 2,-0.9 -33,-0.2 3,-0.3 -0.929 25.9-153.0-101.5 110.8 35.2 24.1 9.3 57 57 A V E +P 22 0B 0 -35,-3.6 -35,-1.9 -2,-0.7 3,-0.1 -0.822 42.9 135.2 -90.1 105.5 34.5 24.1 5.6 58 58 A K + 0 0 93 -2,-0.9 2,-0.2 1,-0.3 -39,-0.2 0.596 66.6 8.2-122.4 -20.7 37.6 22.9 3.9 59 59 A E S > S- 0 0 115 -3,-0.3 3,-1.9 -41,-0.1 4,-0.4 -0.901 86.7 -82.1-152.6 175.2 36.4 20.3 1.3 60 60 A F G > S+ 0 0 62 1,-0.3 3,-0.9 -2,-0.2 22,-0.0 0.736 119.6 68.2 -55.9 -23.5 33.2 18.9 -0.5 61 61 A G G 3 S+ 0 0 45 1,-0.3 -1,-0.3 3,-0.0 -4,-0.0 0.797 100.5 47.0 -65.9 -30.5 32.8 16.6 2.5 62 62 A D G < S+ 0 0 33 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.472 103.5 79.9 -87.9 -9.8 31.9 19.6 4.7 63 63 A A < + 0 0 0 -3,-0.9 2,-0.3 -4,-0.4 18,-0.2 -0.593 63.5 75.9 -93.6 162.6 29.5 20.9 2.0 64 64 A G E S- E 0 80A 0 16,-1.2 16,-2.8 -2,-0.2 2,-1.1 -0.894 86.4 -25.9 138.6-165.9 26.0 19.7 1.5 65 65 A Q E - E 0 79A 72 -2,-0.3 -24,-1.6 14,-0.2 2,-0.5 -0.745 55.7-166.2 -91.8 96.4 22.5 19.8 3.0 66 66 A Y E -DE 40 78A 7 12,-2.6 12,-1.8 -2,-1.1 2,-0.4 -0.716 10.9-164.0 -80.6 129.2 22.9 20.5 6.7 67 67 A T E -DE 39 77A 6 -28,-3.2 -28,-2.7 -2,-0.5 2,-0.5 -0.940 15.6-151.9-125.0 137.2 19.6 19.9 8.4 68 68 A a E -DE 38 76A 0 8,-1.9 7,-2.7 -2,-0.4 8,-0.9 -0.914 22.0-168.0-105.3 129.9 18.3 20.9 11.9 69 69 A H E -DE 37 74A 38 -32,-2.5 -32,-2.3 -2,-0.5 2,-0.3 -0.890 18.7-178.5-120.3 155.6 15.8 18.6 13.5 70 70 A K E > S- E 0 73A 67 3,-1.7 3,-1.8 -2,-0.3 -34,-0.1 -0.947 80.5 -9.6-152.9 118.6 13.4 18.7 16.5 71 71 A G T 3 S- 0 0 81 -36,-0.4 3,-0.1 -2,-0.3 -35,-0.1 0.826 127.8 -56.3 59.7 38.5 11.2 15.7 17.4 72 72 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.231 114.7 118.8 79.5 -14.3 12.1 13.8 14.2 73 73 A E E < - E 0 70A 141 -3,-1.8 -3,-1.7 1,-0.0 2,-0.5 -0.477 68.5-119.3 -82.5 152.0 10.8 16.9 12.2 74 74 A V E + E 0 69A 80 -5,-0.2 -5,-0.2 1,-0.2 3,-0.1 -0.818 29.9 176.0 -92.7 128.7 12.9 19.0 9.8 75 75 A L E - 0 0 49 -7,-2.7 2,-0.3 -2,-0.5 -1,-0.2 0.859 60.7 -15.7 -94.2 -55.2 13.0 22.6 10.9 76 76 A S E - E 0 68A 12 -8,-0.9 -8,-1.9 2,-0.0 -1,-0.4 -0.947 51.9-137.8-151.6 163.9 15.4 24.1 8.3 77 77 A H E - E 0 67A 60 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.938 5.6-170.4-124.8 148.9 18.0 23.5 5.7 78 78 A S E - E 0 66A 4 -12,-1.8 -12,-2.6 -2,-0.3 2,-0.6 -0.915 14.4-160.7-138.3 101.8 21.3 25.1 4.9 79 79 A L E -bE 8 65A 46 -72,-2.8 -70,-3.1 -2,-0.4 2,-0.6 -0.837 6.4-158.7 -88.9 118.7 22.6 23.9 1.6 80 80 A L E +bE 9 64A 0 -16,-2.8 -16,-1.2 -2,-0.6 2,-0.3 -0.911 12.7 178.3-104.4 117.6 26.3 24.6 1.3 81 81 A L E -b 10 0A 3 -72,-2.9 -70,-2.0 -2,-0.6 2,-0.4 -0.827 20.7-134.6-109.1 151.0 27.8 24.7 -2.2 82 82 A L E -bf 11 193A 0 110,-2.6 112,-3.6 -2,-0.3 2,-0.5 -0.863 8.5-154.9-111.4 150.5 31.5 25.5 -2.8 83 83 A H E -b 12 0A 6 -72,-2.4 -70,-1.6 -2,-0.4 2,-0.2 -0.914 22.3-147.7-123.5 98.1 33.2 27.8 -5.2 84 84 A K E -b 13 0A 22 -2,-0.5 7,-2.1 110,-0.2 2,-0.5 -0.438 9.7-164.2 -68.9 134.9 36.8 26.5 -5.8 85 85 A K E -bG 14 90A 70 -72,-2.3 -70,-1.5 5,-0.2 2,-0.6 -0.858 11.4-170.3-124.7 87.4 39.5 29.1 -6.5 86 86 A E E > S- G 0 89A 65 3,-1.2 3,-1.5 -2,-0.5 -70,-0.1 -0.757 70.0 -17.7 -86.4 117.5 42.5 27.2 -7.9 87 87 A D T 3 S- 0 0 170 -2,-0.6 -1,-0.2 -72,-0.3 3,-0.1 0.711 129.5 -49.8 58.2 31.2 45.7 29.3 -8.2 88 88 A G T 3 S+ 0 0 50 -3,-0.4 2,-0.4 1,-0.1 -1,-0.3 0.346 121.9 94.3 94.5 -4.7 43.8 32.6 -8.0 89 89 A I E < S-G 86 0A 126 -3,-1.5 -3,-1.2 0, 0.0 -1,-0.1 -0.985 77.2-111.9-127.0 131.3 41.2 31.8 -10.7 90 90 A W E -G 85 0A 84 -2,-0.4 -5,-0.2 -5,-0.2 105,-0.1 -0.199 43.0-100.6 -57.4 137.5 37.6 30.3 -10.2 91 91 A S - 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