==== 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 RECEPTOR 05-JUN-07 2Z3R . COMPND 2 MOLECULE: INTERLEUKIN-15; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.CHIRIFU,Y.YAMAGATA,S.J.DAVIS,S.IKEMIZU . 1534 21 32 22 10 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 76609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 946 61.7 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 . 175 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 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 . 1 0.1 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 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 140 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 529 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.6 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 5 1 0 0 0 0 0 0 0 0 0 5 3 0 9 13 2 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 . 8 7 27 6 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 ANTIPARALLEL BRIDGES PER LADDER . 40 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 0 157 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.9 -27.1 19.2 21.9 2 -3 A M - 0 0 161 1,-0.1 2,-0.7 2,-0.0 0, 0.0 -0.459 360.0-134.4 -67.1 136.4 -24.6 17.3 19.8 3 -2 A A - 0 0 102 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.871 25.2-171.8 -89.4 115.3 -23.0 14.4 21.5 4 -1 A I - 0 0 99 -2,-0.7 5,-0.1 2,-0.0 -2,-0.0 -0.954 29.0-109.0-109.6 126.7 -19.2 14.6 20.9 5 0 A S >> - 0 0 47 -2,-0.5 3,-1.0 1,-0.1 4,-0.7 -0.214 17.5-129.9 -52.4 136.9 -17.1 11.6 22.0 6 1 A N H 3> S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.733 105.6 66.9 -51.8 -28.5 -14.8 12.2 25.0 7 2 A W H 3> S+ 0 0 10 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.844 92.7 59.1 -72.7 -29.9 -11.9 10.8 23.0 8 3 A V H <> S+ 0 0 63 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.899 109.4 43.6 -57.0 -43.1 -12.0 13.8 20.7 9 4 A N H X S+ 0 0 67 -4,-0.7 4,-1.7 2,-0.2 -2,-0.2 0.799 110.9 55.6 -73.8 -34.7 -11.5 16.0 23.8 10 5 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.940 106.4 50.9 -56.6 -53.2 -8.8 13.6 25.0 11 6 A I H X S+ 0 0 51 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.945 110.7 48.1 -53.9 -43.2 -7.0 14.0 21.6 12 7 A S H X S+ 0 0 68 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.823 109.5 52.4 -76.2 -25.2 -7.1 17.8 21.9 13 8 A D H X S+ 0 0 17 -4,-1.7 4,-2.7 -3,-0.2 -1,-0.2 0.865 107.9 52.9 -63.0 -43.5 -5.8 17.7 25.6 14 9 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.932 109.6 47.8 -58.4 -40.4 -2.9 15.6 24.3 15 10 A K H X S+ 0 0 97 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.892 111.2 51.8 -66.4 -34.1 -2.2 18.2 21.7 16 11 A K H X S+ 0 0 102 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.890 108.9 49.1 -70.9 -47.4 -2.4 20.8 24.4 17 12 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.922 107.6 55.8 -51.3 -48.6 0.1 19.0 26.6 18 13 A E H X S+ 0 0 45 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.928 112.5 42.6 -50.9 -51.4 2.5 18.6 23.6 19 14 A D H >< S+ 0 0 84 -4,-2.0 3,-0.8 1,-0.2 4,-0.4 0.900 112.9 51.8 -63.1 -45.7 2.4 22.4 23.2 20 15 A L H >< S+ 0 0 54 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.882 108.0 50.7 -63.9 -37.5 2.7 23.2 26.9 21 16 A I H >< S+ 0 0 25 -4,-2.5 3,-0.9 1,-0.2 5,-0.4 0.546 87.5 84.3 -76.0 -9.3 5.8 20.9 27.5 22 17 A Q T << S+ 0 0 143 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.1 0.856 92.4 47.1 -62.8 -36.1 7.8 22.4 24.6 23 18 A S T < S+ 0 0 61 -3,-0.7 -1,-0.3 -4,-0.4 190,-0.2 0.601 110.9 64.9 -75.9 -14.8 8.9 25.3 26.8 24 19 A M S < S- 0 0 55 -3,-0.9 2,-0.3 -4,-0.2 35,-0.0 -0.370 81.0-122.8-108.4 179.8 9.9 22.9 29.6 25 20 A H + 0 0 117 -2,-0.1 2,-0.6 34,-0.1 -3,-0.1 -0.587 36.1 163.8-128.0 73.1 12.4 20.2 30.0 26 21 A I + 0 0 27 -5,-0.4 72,-0.2 -2,-0.3 29,-0.1 -0.807 4.5 172.4 -89.2 126.2 10.6 16.9 30.9 27 22 A D + 0 0 100 -2,-0.6 -1,-0.1 70,-0.1 2,-0.0 0.154 25.6 132.6-125.3 17.8 13.1 14.2 30.2 28 23 A A - 0 0 3 26,-0.1 70,-0.5 69,-0.0 2,-0.4 -0.343 48.8-138.7 -67.6 149.2 11.3 11.2 31.6 29 24 A T - 0 0 71 68,-0.1 2,-0.4 69,-0.1 68,-0.2 -0.904 25.4-161.3-106.6 142.0 11.1 8.0 29.6 30 25 A L E -A 96 0A 0 66,-2.7 66,-2.4 -2,-0.4 2,-0.1 -0.955 27.4 -96.7-133.6 143.5 7.7 6.3 29.8 31 26 A Y E -A 95 0A 2 -2,-0.4 2,-0.4 64,-0.2 64,-0.2 -0.368 49.8-174.6 -60.1 127.7 6.3 2.9 29.1 32 27 A T E -A 94 0A 2 62,-2.6 2,-0.9 -2,-0.1 62,-0.5 -0.959 26.1-158.6-141.2 111.7 4.9 3.1 25.6 33 28 A E - 0 0 49 -2,-0.4 3,-0.3 11,-0.2 75,-0.1 -0.843 14.7-179.4 -87.2 102.1 2.9 0.5 23.6 34 29 A S S S+ 0 0 53 -2,-0.9 2,-0.3 1,-0.2 -1,-0.1 0.627 74.7 35.6 -79.0 -16.9 3.5 1.7 20.0 35 30 A D S S- 0 0 112 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.786 77.3-165.1-141.3 96.5 1.3 -1.0 18.5 36 31 A V - 0 0 17 -2,-0.3 5,-0.1 -3,-0.3 3,-0.0 -0.673 14.3-138.1 -85.3 126.9 -1.7 -1.9 20.5 37 32 A H > - 0 0 113 -2,-0.4 3,-2.0 1,-0.1 4,-0.3 -0.656 19.0-126.2 -80.4 142.3 -3.5 -5.1 19.6 38 33 A P G > S+ 0 0 90 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.856 110.0 62.2 -59.7 -33.4 -7.3 -4.6 19.7 39 34 A S G 3 S+ 0 0 85 1,-0.2 46,-0.2 2,-0.1 3,-0.1 0.627 114.1 32.8 -66.1 -16.1 -7.5 -7.6 22.1 40 35 A a G <> S+ 0 0 30 -3,-2.0 4,-2.3 44,-0.1 -1,-0.2 0.206 81.9 117.6-123.2 16.2 -5.4 -5.7 24.7 41 36 A K H <> S+ 0 0 63 -3,-1.2 4,-2.6 -4,-0.3 5,-0.1 0.756 74.7 49.0 -64.8 -32.9 -6.4 -2.1 24.1 42 37 A V H > S+ 0 0 51 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.910 111.2 51.1 -74.4 -39.8 -8.0 -1.3 27.5 43 38 A T H > S+ 0 0 44 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.946 114.0 45.5 -56.5 -47.6 -4.9 -2.7 29.3 44 39 A A H X S+ 0 0 8 -4,-2.3 4,-2.3 2,-0.2 3,-0.3 0.897 109.5 53.8 -65.9 -43.4 -2.8 -0.5 27.1 45 40 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.915 105.4 54.9 -57.3 -43.5 -5.0 2.6 27.5 46 41 A K H X S+ 0 0 126 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.881 107.4 49.9 -60.7 -33.8 -4.6 2.2 31.3 47 42 A b H X S+ 0 0 3 -4,-1.3 4,-2.3 -3,-0.3 5,-0.2 0.942 109.4 50.9 -68.9 -44.5 -0.8 2.2 31.0 48 43 A F H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.895 111.1 49.3 -55.8 -43.5 -0.9 5.4 28.9 49 44 A L H X S+ 0 0 11 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.900 110.7 48.8 -66.5 -43.1 -3.1 7.0 31.5 50 45 A L H < S+ 0 0 65 -4,-2.1 3,-0.4 -5,-0.2 4,-0.4 0.911 113.2 47.5 -61.1 -41.0 -0.8 6.0 34.4 51 46 A E H >X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 3,-0.8 0.780 101.0 64.1 -78.7 -25.8 2.3 7.3 32.6 52 47 A L H 3X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.855 96.5 61.1 -60.4 -31.3 0.6 10.6 31.6 53 48 A Q H 3X S+ 0 0 19 -4,-0.9 4,-2.7 -3,-0.4 -1,-0.2 0.754 97.4 56.1 -67.2 -27.8 0.5 11.2 35.4 54 49 A V H <> S+ 0 0 3 -3,-0.8 4,-2.9 -4,-0.4 5,-0.2 0.880 106.6 50.3 -67.0 -43.3 4.3 11.0 35.6 55 50 A I H X S+ 0 0 0 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.966 113.5 47.3 -59.6 -49.7 4.5 13.9 32.9 56 51 A S H X>S+ 0 0 7 -4,-2.3 4,-0.8 2,-0.2 5,-0.5 0.950 114.6 44.2 -53.7 -54.6 2.0 15.8 35.0 57 52 A L H ><5S+ 0 0 6 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.951 114.9 48.0 -58.2 -52.2 3.9 15.2 38.4 58 53 A E H 3<5S+ 0 0 10 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.769 102.2 67.2 -63.2 -22.9 7.3 15.9 36.9 59 54 A S H 3<5S- 0 0 12 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.827 78.5-156.9 -67.9 -30.0 6.1 19.1 35.3 60 55 A G T <<5 + 0 0 37 -3,-1.1 2,-0.4 -4,-0.8 -3,-0.1 0.791 50.5 134.3 53.2 22.4 5.4 21.0 38.5 61 56 A D >< - 0 0 20 -5,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.916 55.6-150.5-113.5 127.8 3.0 23.0 36.2 62 57 A A H > S+ 0 0 31 272,-0.6 4,-2.8 -2,-0.4 5,-0.2 0.940 99.4 46.9 -50.8 -58.3 -0.7 24.1 37.0 63 58 A S H > S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.896 113.2 49.5 -60.4 -37.7 -1.9 24.1 33.4 64 59 A I H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.961 112.7 45.9 -66.8 -47.5 -0.3 20.7 32.7 65 60 A H H X S+ 0 0 6 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.939 112.9 50.5 -58.2 -43.6 -1.8 19.1 35.7 66 61 A D H X S+ 0 0 64 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.896 113.6 45.8 -64.8 -39.1 -5.2 20.7 35.0 67 62 A T H X S+ 0 0 4 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.946 113.5 47.7 -67.4 -49.9 -5.1 19.3 31.4 68 63 A V H X S+ 0 0 5 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.917 111.3 52.0 -52.8 -45.4 -3.9 15.9 32.5 69 64 A E H X S+ 0 0 33 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.890 112.2 46.8 -60.6 -38.8 -6.7 15.8 35.2 70 65 A N H X S+ 0 0 68 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.855 110.8 51.8 -73.2 -41.1 -9.3 16.7 32.5 71 66 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.937 112.4 43.7 -57.2 -54.8 -8.0 14.2 30.1 72 67 A I H X S+ 0 0 8 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.838 111.3 54.4 -69.4 -36.6 -8.1 11.2 32.6 73 68 A I H X S+ 0 0 68 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.925 111.7 46.0 -51.3 -49.1 -11.5 12.3 33.8 74 69 A L H X S+ 0 0 22 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.898 114.1 48.2 -62.6 -41.8 -12.7 12.2 30.2 75 70 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.957 109.4 50.1 -65.4 -55.4 -11.0 8.8 29.5 76 71 A N H X S+ 0 0 70 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.847 108.1 57.0 -51.2 -41.1 -12.3 7.0 32.7 77 72 A N H >X S+ 0 0 89 -4,-1.7 4,-1.2 -5,-0.2 3,-1.1 0.961 110.8 41.1 -48.8 -60.9 -15.8 8.2 31.7 78 73 A S H 3< S+ 0 0 21 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.888 111.6 56.8 -59.9 -41.3 -15.6 6.6 28.3 79 74 A L H 3< S+ 0 0 45 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.643 100.0 60.4 -70.7 -13.8 -14.0 3.5 29.7 80 75 A S H << 0 0 105 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.969 360.0 360.0 -72.3 -58.5 -17.0 3.0 32.2 81 76 A S < 0 0 140 -4,-1.2 -2,-0.2 0, 0.0 -3,-0.1 0.978 360.0 360.0 -64.9 360.0 -19.5 2.6 29.4 82 ! 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 83 81 A T 0 0 190 0, 0.0 2,-0.4 0, 0.0 -41,-0.0 0.000 360.0 360.0 360.0 105.9 -11.8 -8.6 30.7 84 82 A E - 0 0 57 -44,-0.1 2,-0.3 3,-0.0 3,-0.2 -0.962 360.0-158.9-111.8 140.4 -8.7 -8.9 28.7 85 83 A S + 0 0 108 -2,-0.4 -46,-0.0 1,-0.2 0, 0.0 -0.923 62.0 15.4-125.6 145.4 -6.4 -11.8 29.6 86 84 A G S S+ 0 0 87 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.921 79.0 145.4 56.4 48.9 -2.7 -12.4 29.0 87 85 A a - 0 0 23 -3,-0.2 -1,-0.2 1,-0.1 -3,-0.0 -0.844 57.4 -91.9-102.6 152.3 -1.8 -8.8 28.0 88 86 A K - 0 0 115 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.303 38.0-114.2 -59.6 143.2 1.6 -7.4 29.0 89 87 A E > - 0 0 96 1,-0.1 3,-1.5 -3,-0.0 4,-0.3 -0.384 33.7-107.2 -60.8 155.2 2.0 -5.6 32.3 90 88 A b G > S+ 0 0 17 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.882 119.9 59.4 -56.5 -39.6 2.8 -1.9 31.8 91 89 A E G 3 S+ 0 0 17 1,-0.3 -1,-0.3 -60,-0.1 93,-0.1 0.528 92.6 67.3 -72.1 -3.8 6.4 -2.5 33.0 92 90 A E G < S+ 0 0 65 -3,-1.5 -1,-0.3 91,-0.1 -2,-0.2 0.556 85.2 100.8 -86.2 -8.9 6.9 -5.0 30.1 93 91 A L S < S- 0 0 22 -3,-1.7 2,-0.1 -4,-0.3 -60,-0.1 -0.334 82.6-101.9 -82.2 159.4 6.7 -2.2 27.7 94 92 A E E -A 32 0A 134 -62,-0.5 -62,-2.6 -63,-0.1 2,-0.5 -0.470 37.2-126.2 -70.4 144.7 9.5 -0.4 25.9 95 93 A E E +A 31 0A 76 -64,-0.2 2,-0.3 -2,-0.1 -64,-0.2 -0.850 34.1 174.9 -99.2 133.3 10.3 3.0 27.4 96 94 A K E -A 30 0A 30 -66,-2.4 -66,-2.7 -2,-0.5 0, 0.0 -0.821 33.0 -89.8-129.0 168.7 10.4 6.0 25.1 97 95 A N > - 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