==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE, SIGNALING PROTEIN 29-NOV-06 2O27 . COMPND 2 MOLECULE: KIT LIGAND; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.LIU,X.CHEN,P.FOCIA,X.HE . 251 7 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 68.5 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 . 12 4.8 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 . 0 0.0 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-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 . 21 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 41.8 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 2 0 0 0 0 0 0 0 0 2 2 0 0 0 1 0 1 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 . 0 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 4 A a 0 0 110 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.4 17.9 16.5 21.3 2 5 A G 0 0 52 1,-0.1 81,-0.1 118,-0.0 118,-0.0 -0.142 360.0 360.0-128.6-134.1 18.2 15.6 17.6 3 6 A N 0 0 151 -2,-0.1 -1,-0.1 117,-0.1 73,-0.0 -0.558 360.0 360.0-170.0 360.0 16.9 12.6 15.7 4 ! 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 5 11 A N 0 0 160 0, 0.0 71,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.5 13.3 8.8 9.2 6 12 A V - 0 0 60 70,-0.0 67,-0.1 0, 0.0 66,-0.1 0.469 360.0-131.8-143.8 -9.1 10.2 9.9 7.3 7 13 A K S S- 0 0 69 1,-0.1 5,-0.1 65,-0.1 66,-0.1 0.773 73.4 -65.7 54.0 25.6 8.2 6.8 6.2 8 14 A D > - 0 0 94 3,-0.1 4,-1.2 1,-0.1 -1,-0.1 0.983 47.0-166.4 57.9 96.0 8.2 8.6 2.8 9 15 A I H > S+ 0 0 13 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.758 88.0 67.3 -70.8 -28.7 6.3 11.8 2.4 10 16 A T H > S+ 0 0 112 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 101.1 45.3 -61.4 -46.5 6.6 11.4 -1.4 11 17 A K H > S+ 0 0 21 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.903 113.8 51.9 -64.3 -40.1 4.3 8.4 -1.4 12 18 A L H >< S+ 0 0 0 -4,-1.2 3,-0.9 2,-0.2 4,-0.3 0.948 109.9 46.6 -61.0 -51.9 1.9 10.2 0.9 13 19 A V H >< S+ 0 0 16 -4,-3.1 3,-0.9 1,-0.3 -1,-0.2 0.866 112.5 52.4 -60.1 -34.6 1.7 13.3 -1.3 14 20 A A H 3< S+ 0 0 12 -4,-2.0 172,-2.1 1,-0.2 -1,-0.3 0.711 111.9 45.7 -72.9 -22.2 1.2 11.0 -4.2 15 21 A N T << S+ 0 0 0 -4,-1.2 -1,-0.2 -3,-0.9 -2,-0.2 0.226 100.4 80.6-105.1 8.3 -1.7 9.3 -2.4 16 22 A L S < S- 0 0 0 -3,-0.9 2,-0.1 -4,-0.3 170,-0.1 -0.879 94.8 -96.1-110.4 147.2 -3.4 12.5 -1.3 17 23 A P > - 0 0 0 0, 0.0 3,-1.6 0, 0.0 168,-0.2 -0.443 25.0-132.7 -67.5 135.8 -5.6 14.5 -3.7 18 24 A N T 3 S+ 0 0 75 166,-2.0 88,-0.1 1,-0.3 167,-0.1 0.692 107.2 43.3 -56.3 -26.1 -3.7 17.4 -5.4 19 25 A D T 3 S+ 0 0 77 85,-0.1 2,-0.4 165,-0.1 -1,-0.3 0.335 81.2 119.9-104.5 6.1 -6.6 19.8 -4.5 20 26 A Y < - 0 0 14 -3,-1.6 2,-0.5 164,-0.2 128,-0.1 -0.595 60.1-138.1 -71.6 126.6 -7.2 18.7 -0.9 21 27 A M - 0 0 93 -2,-0.4 2,-0.7 83,-0.1 83,-0.2 -0.748 12.7-159.0 -92.3 121.1 -6.7 21.7 1.3 22 28 A I E -A 103 0A 6 81,-4.2 81,-2.3 -2,-0.5 2,-0.3 -0.887 15.9-135.0-103.8 118.8 -4.7 21.2 4.5 23 29 A T E +A 102 0A 82 -2,-0.7 2,-0.3 79,-0.2 79,-0.2 -0.548 30.0 168.9 -75.7 129.1 -5.3 23.8 7.1 24 30 A L E -A 101 0A 0 77,-2.6 77,-2.7 -2,-0.3 2,-1.4 -0.999 38.2-132.5-142.3 131.1 -2.2 25.2 9.0 25 31 A N E -A 100 0A 46 -2,-0.3 75,-0.3 75,-0.3 2,-0.3 -0.764 40.5-148.8 -84.2 97.2 -1.9 28.2 11.3 26 32 A Y E -A 99 0A 18 73,-2.5 73,-3.3 -2,-1.4 2,-0.9 -0.549 6.3-133.7 -76.0 131.9 1.2 29.5 9.5 27 33 A V > - 0 0 19 -2,-0.3 3,-1.3 71,-0.2 -1,-0.1 -0.793 29.9-125.2 -90.5 104.6 3.7 31.3 11.6 28 34 A A T 3 S+ 0 0 60 -2,-0.9 68,-0.1 1,-0.2 -1,-0.0 -0.120 89.6 29.5 -51.1 137.6 4.6 34.5 9.6 29 35 A G T >> S+ 0 0 8 3,-0.0 4,-3.2 4,-0.0 3,-1.3 0.414 75.8 125.2 93.0 -2.4 8.3 35.1 8.8 30 36 A M T <4 S+ 0 0 13 -3,-1.3 -2,-0.1 1,-0.3 8,-0.1 0.800 74.8 52.7 -59.5 -26.7 9.1 31.4 8.8 31 37 A D T 34 S+ 0 0 117 1,-0.1 -1,-0.3 3,-0.0 -3,-0.1 0.651 128.2 14.6 -85.9 -12.2 10.5 32.0 5.3 32 38 A V T <4 S+ 0 0 108 -3,-1.3 -2,-0.2 2,-0.1 3,-0.1 0.653 102.4 90.6-127.1 -37.9 12.8 34.9 6.2 33 39 A L S < S- 0 0 26 -4,-3.2 2,-0.2 1,-0.1 5,-0.1 -0.173 87.8 -90.6 -65.8 152.1 13.2 35.1 10.0 34 40 A P > - 0 0 45 0, 0.0 3,-2.9 0, 0.0 4,-0.4 -0.469 41.6-113.5 -66.7 137.6 16.0 33.2 11.8 35 41 A S G >> S+ 0 0 29 1,-0.3 4,-2.9 2,-0.2 3,-1.8 0.759 111.4 63.6 -36.4 -48.6 14.8 29.7 12.9 36 42 A H G 34 S+ 0 0 99 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.655 98.7 61.4 -59.1 -13.6 14.9 30.3 16.7 37 43 A b G <4 S+ 0 0 25 -3,-2.9 -1,-0.3 -8,-0.1 -2,-0.2 0.764 123.5 9.7 -82.8 -27.1 12.2 32.9 16.1 38 44 A W T <> S+ 0 0 16 -3,-1.8 4,-2.8 -4,-0.4 5,-0.2 0.633 97.9 91.1-129.6 -17.6 9.6 30.5 14.6 39 45 A L H X S+ 0 0 3 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.888 89.3 49.1 -50.5 -53.9 10.6 26.8 15.0 40 46 A R H > S+ 0 0 50 -5,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.919 116.1 42.8 -54.3 -49.6 8.9 26.0 18.3 41 47 A D H > S+ 0 0 44 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 114.9 50.4 -64.6 -43.7 5.6 27.6 17.3 42 48 A M H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.860 108.3 51.4 -63.5 -37.6 5.8 26.0 13.8 43 49 A V H X S+ 0 0 5 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.890 110.8 49.7 -67.0 -36.6 6.4 22.5 15.2 44 50 A I H X S+ 0 0 40 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.933 111.8 48.5 -66.9 -42.5 3.4 23.0 17.5 45 51 A Q H X S+ 0 0 24 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.864 109.7 50.9 -65.3 -38.4 1.3 24.1 14.5 46 52 A L H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.933 107.7 54.5 -65.6 -41.4 2.4 21.2 12.4 47 53 A S H X S+ 0 0 20 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.924 109.5 46.8 -56.3 -49.5 1.5 18.9 15.3 48 54 A L H X S+ 0 0 92 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.949 113.3 48.4 -58.8 -50.5 -2.1 20.3 15.4 49 55 A S H X S+ 0 0 9 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.892 111.3 50.1 -58.4 -41.1 -2.5 20.1 11.6 50 56 A L H X S+ 0 0 3 -4,-2.9 4,-3.1 2,-0.2 5,-0.2 0.928 108.3 53.2 -65.2 -41.8 -1.3 16.5 11.6 51 57 A T H X S+ 0 0 96 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.952 113.2 43.4 -54.5 -52.2 -3.7 15.6 14.4 52 58 A T H < S+ 0 0 83 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.905 114.7 50.5 -60.1 -44.0 -6.6 17.0 12.3 53 59 A L H >< S+ 0 0 3 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.922 106.2 54.8 -61.3 -48.1 -5.3 15.4 9.1 54 60 A L H >< S+ 0 0 31 -4,-3.1 3,-2.2 1,-0.3 -1,-0.2 0.871 97.9 62.6 -53.9 -43.2 -5.0 11.9 10.7 55 61 A D T 3< S+ 0 0 119 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.526 93.1 68.4 -63.9 -3.0 -8.6 11.9 11.9 56 62 A K T < S+ 0 0 32 -3,-1.9 90,-1.8 -4,-0.1 2,-0.3 0.530 96.5 59.3 -95.0 -4.0 -9.6 12.0 8.2 57 63 A F S < S- 0 0 13 -3,-2.2 2,-0.3 88,-0.2 86,-0.2 -0.827 75.0-124.9-124.4 162.6 -8.3 8.5 7.4 58 64 A S - 0 0 69 84,-1.9 2,-1.4 -2,-0.3 9,-0.5 -0.759 38.6-103.4-101.0 150.4 -9.0 5.0 8.5 59 65 A N - 0 0 105 -2,-0.3 2,-0.5 8,-0.1 84,-0.1 -0.579 37.3-167.4 -79.9 94.1 -6.2 2.8 9.7 60 66 A I - 0 0 11 -2,-1.4 5,-0.5 82,-0.2 8,-0.3 -0.702 6.5-156.9 -79.2 125.4 -5.5 0.5 6.7 61 67 A S + 0 0 115 -2,-0.5 2,-0.4 1,-0.1 3,-0.3 0.886 69.2 42.4 -74.6 -42.9 -3.2 -2.2 8.1 62 68 A E S S+ 0 0 150 1,-0.2 -1,-0.1 2,-0.1 129,-0.0 -0.913 98.5 40.0-114.8 136.3 -1.5 -3.4 4.9 63 69 A G S S- 0 0 22 -2,-0.4 129,-2.4 2,-0.1 -1,-0.2 0.665 110.4 -79.0 110.5 22.8 -0.1 -1.4 2.0 64 70 A L - 0 0 66 -3,-0.3 128,-0.1 127,-0.2 2,-0.1 0.968 66.1-156.7 48.4 77.8 1.6 1.6 3.5 65 71 A S > - 0 0 0 -5,-0.5 4,-2.0 -4,-0.1 5,-0.2 -0.393 26.9-115.5 -84.1 163.3 -1.6 3.6 4.2 66 72 A N H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.905 116.5 58.4 -63.0 -39.7 -1.9 7.3 4.5 67 73 A Y H > S+ 0 0 61 -9,-0.5 4,-2.5 75,-0.2 -1,-0.2 0.939 107.8 45.2 -55.4 -50.6 -3.1 6.7 8.1 68 74 A S H > S+ 0 0 29 -8,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.917 114.5 46.1 -60.8 -49.2 0.2 4.9 9.0 69 75 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.944 115.9 45.9 -60.1 -49.8 2.6 7.4 7.3 70 76 A I H X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.907 111.8 52.0 -60.1 -43.3 0.8 10.4 8.8 71 77 A D H X S+ 0 0 53 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.894 110.3 49.0 -60.7 -40.3 0.7 8.8 12.3 72 78 A K H X S+ 0 0 49 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.915 110.8 50.0 -64.9 -43.6 4.4 8.2 12.0 73 79 A L H X S+ 0 0 1 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.830 108.0 54.8 -64.2 -32.6 5.0 11.8 11.0 74 80 A G H X S+ 0 0 14 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.863 106.7 49.5 -70.4 -35.6 2.9 12.9 14.0 75 81 A K H X S+ 0 0 122 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.895 107.8 53.9 -69.7 -37.9 5.0 11.0 16.4 76 82 A I H X S+ 0 0 25 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.912 111.3 46.9 -60.7 -42.4 8.3 12.4 15.0 77 83 A V H X S+ 0 0 1 -4,-1.7 4,-3.2 2,-0.2 -1,-0.2 0.843 105.0 59.0 -70.1 -33.2 6.8 15.8 15.5 78 84 A D H X S+ 0 0 88 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.935 108.1 46.8 -61.5 -42.2 5.7 14.9 19.1 79 85 A D H X S+ 0 0 90 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.912 112.8 50.0 -64.3 -38.1 9.4 14.2 19.8 80 86 A L H X S+ 0 0 4 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.887 110.6 48.9 -66.9 -37.5 10.2 17.6 18.1 81 87 A V H X S+ 0 0 30 -4,-3.2 4,-3.0 2,-0.2 5,-0.3 0.919 109.9 52.0 -66.4 -43.9 7.6 19.4 20.2 82 88 A L H X S+ 0 0 101 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.958 111.5 47.7 -54.5 -52.5 9.0 17.8 23.4 83 89 A a H X S+ 0 0 11 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.946 115.7 42.7 -55.3 -53.9 12.5 18.9 22.5 84 90 A M H X S+ 0 0 11 -4,-2.6 4,-0.6 1,-0.2 3,-0.2 0.869 116.2 47.7 -65.4 -35.5 11.5 22.5 21.6 85 91 A E H >< S+ 0 0 90 -4,-3.0 3,-0.7 1,-0.2 -1,-0.2 0.915 107.7 55.1 -71.8 -41.4 9.2 22.9 24.6 86 92 A E H 3< S+ 0 0 144 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.713 123.2 28.9 -62.2 -21.2 11.7 21.5 27.1 87 93 A N H 3< S+ 0 0 102 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.299 88.7 133.5-123.5 7.3 14.2 24.2 25.8 88 94 A A << - 0 0 31 -3,-0.7 3,-0.1 -4,-0.6 -3,-0.1 -0.217 60.5-105.3 -61.3 149.3 11.9 27.0 24.8 89 95 A P > - 0 0 87 0, 0.0 3,-1.3 0, 0.0 2,-0.1 -0.153 54.8 -70.5 -66.5 170.0 12.7 30.6 25.9 90 96 A K T 3 S- 0 0 166 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.417 119.6 -1.9 -66.7 137.7 10.7 32.2 28.7 91 97 A N T 3 0 0 138 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.889 360.0 360.0 46.3 43.7 7.2 33.0 27.7 92 98 A I < 0 0 102 -3,-1.3 -1,-0.2 -7,-0.1 -52,-0.1 -0.320 360.0 360.0 59.5 360.0 8.1 31.7 24.2 93 ! 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 94 101 A S 0 0 132 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 62.8 4.0 37.5 21.6 95 102 A P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 32,-0.0 0.912 360.0 -51.2 -39.2 -70.2 4.4 39.2 18.2 96 103 A K - 0 0 174 -68,-0.1 -68,-0.1 3,-0.0 3,-0.1 -0.952 60.3 -84.5-171.1 154.1 1.1 38.0 16.7 97 104 A R - 0 0 144 -2,-0.3 -69,-0.2 -3,-0.1 2,-0.1 -0.133 57.0 -88.9 -61.8 160.8 -1.0 34.8 16.3 98 105 A P - 0 0 34 0, 0.0 2,-0.8 0, 0.0 -71,-0.2 -0.347 39.8-108.0 -71.9 154.0 -0.4 32.5 13.3 99 106 A E E -A 26 0A 108 -73,-3.3 -73,-2.5 -3,-0.1 2,-0.6 -0.741 27.5-135.4 -88.4 108.1 -2.1 33.0 10.0 100 107 A T E +A 25 0A 98 -2,-0.8 -75,-0.3 -75,-0.3 2,-0.3 -0.499 43.5 156.7 -64.4 109.8 -4.8 30.3 9.4 101 108 A R E -A 24 0A 108 -77,-2.7 -77,-2.6 -2,-0.6 2,-0.4 -0.799 38.9-123.6-130.8 171.6 -4.3 29.3 5.8 102 109 A S E -A 23 0A 58 -2,-0.3 2,-0.3 -79,-0.2 -79,-0.2 -0.958 27.5-172.0-120.9 139.4 -4.9 26.2 3.6 103 110 A F E -A 22 0A 15 -81,-2.3 -81,-4.2 -2,-0.4 -84,-0.0 -0.937 26.2-113.0-130.9 154.7 -2.2 24.5 1.7 104 111 A T > - 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