==== 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/SIGNALING PROTEIN 19-FEB-11 3QS7 . COMPND 2 MOLECULE: SL CYTOKINE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.VERSTRAETE,S.N.SAVVIDES . 1627 18 32 28 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 79060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1116 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 438 26.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 15 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 19 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 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 . 228 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 216 13.3 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 0 0 0 0 0 4 0 0 0 0 4 4 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 0 6 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 0 PARALLEL BRIDGES PER LADDER . 17 4 9 10 16 14 6 4 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 . 8 6 12 8 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 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 -2 A S 0 0 79 0, 0.0 2,-0.2 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0 93.0 -9.2 -11.5 -47.0 2 -1 A H - 0 0 80 1,-0.2 2,-0.1 84,-0.2 85,-0.1 -0.450 360.0 -77.1-158.7-126.6 -7.7 -15.0 -46.4 3 0 A M - 0 0 65 84,-0.2 -1,-0.2 -2,-0.2 2,-0.1 -0.079 33.3-150.2-131.1-135.5 -6.3 -16.9 -43.3 4 1 A T + 0 0 20 438,-0.4 -1,-0.1 1,-0.2 439,-0.1 -0.410 39.4 98.6-163.2-126.5 -3.1 -16.9 -41.1 5 2 A Q S S+ 0 0 34 -2,-0.1 -1,-0.2 83,-0.1 123,-0.1 0.616 80.1 34.3 -6.1 139.9 -0.7 -19.2 -38.8 6 3 A D S S- 0 0 64 122,-0.2 2,-0.4 83,-0.1 83,-0.3 0.368 84.6-134.9 67.4 145.5 2.6 -20.7 -40.1 7 4 A a + 0 0 2 81,-0.1 120,-3.3 82,-0.0 2,-0.3 -0.880 44.4 120.9-144.9 110.1 4.1 -18.4 -42.6 8 5 A S - 0 0 81 -2,-0.4 2,-0.5 118,-0.2 115,-0.1 -0.969 41.3-135.7-159.2 156.1 5.6 -19.0 -46.0 9 6 A F - 0 0 13 113,-0.7 116,-0.1 116,-0.4 3,-0.1 -0.984 6.9-168.7-126.0 122.4 5.0 -18.0 -49.6 10 7 A Q S S+ 0 0 86 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.907 82.8 34.2 -70.9 -45.8 5.0 -20.4 -52.6 11 8 A H S S- 0 0 56 111,-0.1 -1,-0.1 712,-0.1 709,-0.1 -0.882 104.5 -88.8-116.3 144.9 5.0 -17.7 -55.2 12 9 A S - 0 0 35 -2,-0.3 -2,-0.1 1,-0.2 107,-0.0 -0.328 34.6-175.3 -54.1 104.3 6.7 -14.2 -55.0 13 10 A P + 0 0 0 0, 0.0 2,-0.6 0, 0.0 71,-0.2 0.534 63.6 90.3 -80.6 -4.5 4.2 -11.7 -53.3 14 11 A I S S- 0 0 10 105,-0.1 68,-0.1 104,-0.1 67,-0.1 -0.840 75.2-141.9 -94.3 120.2 6.8 -8.9 -53.9 15 12 A S - 0 0 3 -2,-0.6 3,-0.5 66,-0.3 728,-0.2 -0.290 12.0-129.9 -75.5 165.7 6.2 -7.3 -57.3 16 13 A S S > S+ 0 0 57 726,-3.5 3,-0.5 1,-0.2 727,-0.2 0.855 107.2 49.3 -81.9 -36.8 9.0 -6.1 -59.6 17 14 A D T 3> S+ 0 0 29 725,-1.1 4,-0.9 1,-0.2 3,-0.3 -0.129 73.8 111.3 -97.4 38.0 7.4 -2.7 -60.1 18 15 A F H 3> S+ 0 0 13 -3,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.776 71.4 62.3 -78.2 -29.1 6.8 -1.9 -56.3 19 16 A A H <> S+ 0 0 50 -3,-0.5 4,-1.2 1,-0.2 -1,-0.2 0.711 100.7 55.7 -68.0 -21.2 9.5 0.8 -56.3 20 17 A V H > S+ 0 0 76 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.909 103.3 50.8 -76.5 -46.5 7.3 2.6 -58.9 21 18 A K H X S+ 0 0 14 -4,-0.9 4,-1.2 1,-0.2 -2,-0.2 0.742 112.5 49.5 -63.9 -24.2 4.2 2.7 -56.7 22 19 A I H X S+ 0 0 12 -4,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.814 109.4 49.0 -85.2 -34.2 6.3 4.2 -53.9 23 20 A R H X S+ 0 0 162 -4,-1.2 4,-1.1 2,-0.2 -2,-0.2 0.824 112.3 50.9 -71.7 -31.6 7.9 6.9 -56.0 24 21 A E H < S+ 0 0 101 -4,-2.0 4,-0.3 2,-0.2 -2,-0.2 0.854 111.4 45.8 -74.1 -37.2 4.4 7.7 -57.2 25 22 A L H >< S+ 0 0 0 -4,-1.2 3,-1.8 1,-0.2 -2,-0.2 0.933 111.3 52.9 -68.5 -46.8 3.0 8.0 -53.7 26 23 A S H >< S+ 0 0 34 -4,-2.4 3,-1.1 1,-0.3 179,-0.2 0.765 97.4 67.7 -59.1 -28.1 6.0 10.0 -52.6 27 24 A D T 3< S+ 0 0 30 -4,-1.1 178,-0.9 1,-0.2 177,-0.3 0.648 109.1 35.9 -68.4 -15.0 5.3 12.5 -55.5 28 25 A Y T < S+ 0 0 65 -3,-1.8 2,-0.3 -4,-0.3 -1,-0.2 0.210 101.0 106.1-121.2 13.6 2.1 13.6 -53.8 29 26 A L S < S- 0 0 0 -3,-1.1 173,-1.9 -4,-0.2 2,-0.9 -0.703 71.0-130.3-102.2 148.4 3.3 13.4 -50.2 30 27 A L B > -A 201 0A 3 -2,-0.3 3,-1.8 171,-0.2 74,-0.3 -0.879 33.6-146.3 -86.3 97.7 4.2 16.0 -47.7 31 28 A Q T 3 S+ 0 0 35 169,-1.2 74,-1.7 -2,-0.9 75,-0.3 0.620 87.9 52.4 -48.5 -29.3 7.5 14.3 -46.8 32 29 A D T 3 S+ 0 0 58 168,-0.4 -1,-0.3 71,-0.2 169,-0.1 0.175 70.6 140.0-101.9 23.7 7.6 15.2 -43.1 33 30 A Y < - 0 0 21 -3,-1.8 71,-1.7 1,-0.1 2,-0.5 -0.416 62.9-108.4 -58.9 130.8 4.2 13.9 -42.2 34 31 A P E +B 103 0B 74 0, 0.0 69,-0.2 0, 0.0 2,-0.2 -0.549 54.8 150.4 -78.3 120.7 4.6 12.2 -38.8 35 32 A V E -B 102 0B 2 67,-3.1 67,-2.4 -2,-0.5 2,-0.3 -0.551 35.7-118.4-120.6-172.1 4.5 8.4 -38.8 36 33 A T E -B 101 0B 45 65,-0.3 2,-0.3 -2,-0.2 65,-0.2 -0.929 17.3-166.9-134.8 161.8 6.3 6.0 -36.4 37 34 A V E -B 100 0B 19 63,-1.7 63,-2.6 -2,-0.3 2,-0.2 -0.966 39.6 -97.3-139.5 147.5 8.8 3.2 -36.7 38 35 A A E -B 99 0B 22 -2,-0.3 3,-0.3 61,-0.2 61,-0.3 -0.532 32.5-165.0 -68.4 133.5 9.7 0.6 -34.0 39 36 A S S S+ 0 0 73 59,-3.4 60,-0.2 -2,-0.2 -1,-0.2 0.770 80.0 38.7 -90.1 -29.2 12.9 1.9 -32.3 40 37 A N S S+ 0 0 57 58,-0.9 2,-0.4 56,-0.0 -1,-0.2 -0.320 70.1 154.0-121.8 51.9 14.0 -1.3 -30.5 41 38 A L - 0 0 39 -3,-0.3 94,-0.3 94,-0.2 3,-0.1 -0.676 51.8-108.1 -80.4 128.1 13.3 -4.2 -32.9 42 39 A Q - 0 0 67 92,-2.5 2,-0.8 -2,-0.4 92,-0.1 -0.180 34.8-104.9 -51.7 141.5 15.6 -7.1 -32.2 43 40 A D + 0 0 164 92,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.676 57.7 154.0 -75.2 109.7 18.3 -7.7 -34.8 44 41 A E >> - 0 0 26 -2,-0.8 4,-3.3 -3,-0.1 3,-0.7 -0.767 33.8-157.8-142.3 91.0 17.0 -10.8 -36.7 45 42 A E T 34 S+ 0 0 125 -2,-0.2 4,-0.1 1,-0.2 -2,-0.0 0.468 94.2 44.7 -52.0 -2.8 18.3 -10.9 -40.3 46 43 A L T 34 S+ 0 0 67 2,-0.0 -1,-0.2 3,-0.0 4,-0.2 0.763 125.9 24.1-108.4 -41.9 15.3 -13.2 -41.2 47 44 A b T <> S+ 0 0 9 -3,-0.7 4,-2.6 2,-0.1 5,-0.2 0.677 99.4 91.2 -98.2 -24.7 12.3 -11.5 -39.5 48 45 A G H X S+ 0 0 23 -4,-3.3 4,-1.8 1,-0.2 3,-0.2 0.843 92.3 35.6 -36.7 -67.9 13.6 -7.9 -39.3 49 46 A G H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.851 117.4 56.1 -60.5 -37.0 12.4 -6.5 -42.6 50 47 A L H > S+ 0 0 0 -4,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.859 105.5 50.6 -63.4 -41.2 9.2 -8.6 -42.3 51 48 A W H X S+ 0 0 2 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.915 113.3 45.0 -63.8 -45.1 8.4 -7.1 -38.8 52 49 A R H X S+ 0 0 19 -4,-1.8 4,-3.3 2,-0.2 -2,-0.2 0.820 110.5 54.1 -69.6 -33.5 8.9 -3.5 -40.1 53 50 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.879 107.6 51.2 -67.1 -37.6 6.8 -4.3 -43.3 54 51 A V H X S+ 0 0 27 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.909 115.1 42.6 -62.2 -44.3 4.0 -5.5 -41.0 55 52 A L H X S+ 0 0 24 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.903 114.5 49.1 -69.2 -44.3 4.3 -2.3 -39.1 56 53 A A H X S+ 0 0 0 -4,-3.3 4,-1.5 1,-0.2 -2,-0.2 0.888 110.5 53.5 -61.0 -38.9 4.6 -0.2 -42.2 57 54 A Q H X S+ 0 0 15 -4,-2.7 4,-1.1 1,-0.2 3,-0.3 0.905 103.7 54.0 -62.6 -44.2 1.5 -2.1 -43.5 58 55 A R H X S+ 0 0 35 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.823 108.2 52.5 -60.5 -29.5 -0.4 -1.1 -40.4 59 56 A W H X S+ 0 0 31 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.829 99.8 59.4 -75.9 -33.9 0.5 2.5 -41.2 60 57 A M H X S+ 0 0 2 -4,-1.5 4,-1.3 -3,-0.3 -1,-0.2 0.799 107.9 48.3 -63.1 -30.1 -0.8 2.3 -44.8 61 58 A E H X S+ 0 0 78 -4,-1.1 4,-1.1 2,-0.2 -2,-0.2 0.912 111.1 47.8 -75.0 -48.0 -4.3 1.4 -43.4 62 59 A R H X S+ 0 0 123 -4,-1.5 4,-0.5 1,-0.2 3,-0.4 0.892 113.0 50.5 -59.6 -41.6 -4.3 4.2 -40.8 63 60 A L H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.841 101.2 60.8 -66.6 -37.6 -3.2 6.7 -43.5 64 61 A K H >< S+ 0 0 24 -4,-1.3 3,-1.0 1,-0.2 -1,-0.2 0.846 99.1 58.7 -59.5 -34.5 -5.9 5.6 -46.0 65 62 A T H 3< S+ 0 0 50 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.704 114.0 35.3 -68.7 -25.2 -8.6 6.7 -43.4 66 63 A V T << S+ 0 0 37 -3,-1.0 99,-0.8 -4,-0.5 100,-0.3 0.122 99.1 108.1-115.0 15.8 -7.4 10.3 -43.3 67 64 A A B < S-C 164 0C 10 -3,-1.0 97,-0.2 97,-0.2 95,-0.1 -0.703 72.1-109.0 -97.4 149.5 -6.4 10.5 -47.0 68 65 A G > - 0 0 10 95,-1.0 4,-2.7 -2,-0.3 3,-0.4 -0.262 42.5 -93.4 -70.1 159.8 -8.1 12.5 -49.7 69 66 A S H > S+ 0 0 87 1,-0.3 4,-0.6 2,-0.2 92,-0.1 0.829 128.0 37.0 -41.3 -47.0 -10.1 10.6 -52.5 70 67 A K H > S+ 0 0 29 91,-0.6 4,-1.0 2,-0.2 -1,-0.3 0.780 114.4 53.9 -82.3 -29.2 -7.0 10.6 -54.8 71 68 A M H > S+ 0 0 0 90,-1.0 4,-2.4 -3,-0.4 -2,-0.2 0.808 100.0 64.5 -72.7 -29.4 -4.4 10.0 -52.0 72 69 A Q H X S+ 0 0 91 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.854 100.8 50.8 -58.9 -37.9 -6.4 7.0 -51.0 73 70 A G H X S+ 0 0 43 -4,-0.6 4,-2.1 -5,-0.2 -1,-0.2 0.861 110.1 47.6 -68.5 -40.0 -5.6 5.4 -54.3 74 71 A L H X S+ 0 0 32 -4,-1.0 4,-0.9 2,-0.2 -2,-0.2 0.867 115.6 45.4 -70.4 -37.8 -1.9 6.0 -54.0 75 72 A L H >X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 3,-1.1 0.964 113.3 49.1 -67.8 -52.6 -1.8 4.6 -50.5 76 73 A E H 3X S+ 0 0 44 -4,-2.7 4,-2.2 1,-0.3 -2,-0.2 0.854 108.9 54.3 -54.8 -39.8 -3.9 1.6 -51.4 77 74 A R H 3X S+ 0 0 43 -4,-2.1 4,-0.6 1,-0.2 -1,-0.3 0.740 113.5 41.2 -68.6 -26.3 -1.7 0.9 -54.4 78 75 A V H X S+ 0 0 9 -4,-2.6 3,-1.0 1,-0.2 4,-0.6 0.888 101.3 54.9 -63.2 -40.3 -0.7 -1.0 -49.5 80 77 A T H 3< S+ 0 0 18 -4,-2.2 3,-0.4 1,-0.2 4,-0.4 0.827 100.2 60.4 -61.7 -35.9 -1.2 -3.8 -52.1 81 78 A E H 3< S+ 0 0 7 -4,-0.6 -66,-0.3 1,-0.2 -1,-0.2 0.716 121.6 23.5 -64.4 -25.1 2.6 -4.2 -52.6 82 79 A I H X< S+ 0 0 1 -3,-1.0 3,-1.1 -4,-0.6 -1,-0.2 0.227 91.9 101.5-126.6 9.1 3.0 -5.1 -48.9 83 80 A H G >< + 0 0 28 -4,-0.6 3,-2.1 -3,-0.4 4,-0.2 0.690 62.4 83.1 -71.6 -17.6 -0.5 -6.4 -48.0 84 81 A F G > S+ 0 0 11 -4,-0.4 3,-2.3 1,-0.3 4,-0.3 0.745 72.5 76.4 -58.1 -24.6 0.8 -10.0 -48.2 85 82 A V G X S+ 0 0 1 -3,-1.1 3,-0.8 1,-0.3 5,-0.3 0.684 86.8 61.7 -60.3 -19.4 2.1 -9.7 -44.6 86 83 A T G < S+ 0 0 38 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.508 80.9 79.9 -86.2 -5.4 -1.5 -10.1 -43.4 87 84 A K G < S+ 0 0 40 -3,-2.3 2,-0.4 -4,-0.2 -1,-0.2 0.688 91.1 67.8 -68.8 -18.2 -1.6 -13.6 -45.0 88 85 A a S < S- 0 0 9 -3,-0.8 2,-2.4 -4,-0.3 -81,-0.1 -0.864 93.7-118.2-109.2 138.9 0.3 -14.6 -41.8 89 86 A A - 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