==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-AUG-12 4GS7 . COMPND 2 MOLECULE: INTERLEUKIN-15; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.M.RING,E.OZKAN,D.FENG,K.C.GARCIA . 573 5 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 164 28.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 0.2 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 . 51 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 11.2 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 0 0 0 0 0 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 1 3 5 6 4 4 2 1 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 . 5 2 4 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 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 M > 0 0 74 0, 0.0 3,-1.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-142.6 11.5 -6.8 8.8 2 0 A G T 3> + 0 0 43 1,-0.3 4,-1.7 2,-0.2 3,-0.4 -0.412 360.0 30.4 68.6-105.2 10.5 -10.1 10.3 3 1 A N H 3> S+ 0 0 25 -2,-0.6 4,-1.9 1,-0.2 -1,-0.3 0.875 121.0 53.8 -55.4 -41.7 10.3 -12.7 7.6 4 2 A W H <> S+ 0 0 19 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.853 103.5 56.4 -65.6 -34.4 13.0 -11.0 5.5 5 3 A V H > S+ 0 0 15 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.925 109.1 46.3 -60.0 -46.1 15.4 -11.1 8.5 6 4 A N H X S+ 0 0 14 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.849 108.0 57.7 -63.4 -34.7 14.9 -14.9 8.7 7 5 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.899 103.8 52.2 -62.1 -42.2 15.4 -15.0 4.9 8 6 A I H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.934 108.4 51.3 -55.2 -48.7 18.8 -13.3 5.3 9 7 A S H X S+ 0 0 3 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.889 110.7 47.7 -58.0 -43.2 19.7 -16.0 7.9 10 8 A D H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.893 109.5 53.1 -66.4 -40.0 18.7 -18.8 5.4 11 9 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.889 109.4 49.3 -60.8 -40.0 20.7 -17.1 2.6 12 10 A X H X S+ 0 0 92 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.829 109.8 51.7 -69.0 -33.3 23.7 -17.1 4.9 13 11 A X H X S+ 0 0 41 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.908 109.2 49.6 -68.5 -42.7 23.2 -20.7 5.8 14 12 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.923 108.6 53.4 -60.5 -45.8 23.0 -21.6 2.1 15 13 A E H X S+ 0 0 56 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.906 111.8 46.1 -52.8 -45.7 26.2 -19.7 1.4 16 14 A D H >< S+ 0 0 115 -4,-1.8 3,-0.8 1,-0.2 4,-0.5 0.928 113.0 48.7 -64.7 -47.2 27.9 -21.7 4.2 17 15 A L H >< S+ 0 0 41 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.892 107.4 53.2 -62.2 -43.6 26.6 -25.1 3.0 18 16 A I H >< S+ 0 0 21 -4,-2.6 3,-1.5 1,-0.2 5,-0.3 0.597 88.0 82.7 -73.9 -10.4 27.6 -24.7 -0.7 19 17 A Q T << S+ 0 0 137 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.919 95.7 42.0 -57.6 -46.2 31.2 -23.8 0.2 20 18 A S T < S+ 0 0 106 -3,-0.8 -1,-0.3 -4,-0.5 2,-0.2 0.168 109.7 81.6 -88.2 17.5 32.1 -27.5 0.5 21 19 A M S < S- 0 0 42 -3,-1.5 2,-0.3 2,-0.1 35,-0.1 -0.731 74.2-132.9-119.3 168.7 30.1 -28.3 -2.6 22 20 A H + 0 0 166 -2,-0.2 2,-0.9 34,-0.1 -3,-0.1 -0.593 38.1 156.1-123.3 69.8 30.6 -28.1 -6.4 23 21 A I + 0 0 19 -5,-0.3 75,-0.4 -2,-0.3 -2,-0.1 -0.806 8.8 171.9 -98.4 97.7 27.5 -26.4 -7.8 24 22 A D + 0 0 116 -2,-0.9 -1,-0.1 73,-0.1 2,-0.1 0.032 29.1 134.3 -97.5 26.7 28.7 -24.9 -11.1 25 23 A A - 0 0 2 1,-0.0 73,-0.4 26,-0.0 2,-0.4 -0.437 51.6-133.0 -73.4 148.3 25.2 -23.9 -12.3 26 24 A T - 0 0 67 71,-0.1 2,-0.4 -2,-0.1 71,-0.2 -0.869 24.6-160.1-101.8 140.3 24.6 -20.4 -13.7 27 25 A L E -A 96 0A 0 69,-3.2 69,-1.9 -2,-0.4 2,-0.3 -0.959 26.7-105.0-129.8 137.7 21.6 -18.6 -12.4 28 26 A Y E -A 95 0A 1 -2,-0.4 2,-0.5 67,-0.2 67,-0.2 -0.422 48.4-172.7 -58.8 120.1 19.5 -15.7 -13.7 29 27 A T E -A 94 0A 1 65,-3.1 2,-1.1 -2,-0.3 65,-0.6 -0.955 26.3-158.5-134.0 114.5 20.6 -12.8 -11.5 30 28 A E + 0 0 34 -2,-0.5 3,-0.3 11,-0.2 78,-0.1 -0.783 21.1 167.1 -90.4 98.0 19.2 -9.3 -11.1 31 29 A S S S+ 0 0 19 -2,-1.1 2,-0.4 1,-0.2 -1,-0.2 0.640 72.1 50.0 -85.4 -15.9 22.1 -7.4 -9.7 32 30 A D S S- 0 0 19 -3,-0.1 2,-0.4 354,-0.1 -1,-0.2 -0.735 79.7-165.2-126.8 82.0 20.6 -4.0 -10.4 33 31 A V - 0 0 9 -2,-0.4 5,-0.1 352,-0.3 352,-0.0 -0.529 11.4-144.8 -77.3 122.7 17.0 -4.1 -9.1 34 32 A H > - 0 0 32 -2,-0.4 3,-2.5 3,-0.1 7,-0.2 -0.745 17.2-132.3 -81.3 129.9 14.7 -1.3 -10.2 35 33 A P G > S+ 0 0 59 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.755 107.4 57.8 -56.0 -27.4 12.3 -0.4 -7.3 36 34 A S G 3 S+ 0 0 74 1,-0.2 49,-0.3 2,-0.1 4,-0.1 0.606 115.9 36.0 -77.1 -12.9 9.3 -0.6 -9.7 37 35 A a G <> S+ 0 0 22 -3,-2.5 4,-2.2 47,-0.1 -1,-0.2 0.009 81.5 115.4-126.5 27.4 10.3 -4.2 -10.5 38 36 A K H <> S+ 0 0 81 -3,-0.8 4,-2.0 2,-0.2 -2,-0.1 0.862 77.5 48.1 -70.4 -37.2 11.5 -5.3 -7.1 39 37 A V H > S+ 0 0 30 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 112.4 49.7 -69.2 -41.3 8.8 -7.9 -6.5 40 38 A T H > S+ 0 0 44 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.910 111.9 48.4 -61.8 -43.7 9.3 -9.4 -9.9 41 39 A A H X S+ 0 0 7 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.876 109.9 52.9 -63.6 -37.7 13.1 -9.6 -9.3 42 40 A M H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.919 107.1 51.0 -65.0 -43.1 12.4 -11.2 -5.9 43 41 A K H X S+ 0 0 118 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.804 107.3 54.1 -65.7 -30.0 10.3 -13.9 -7.5 44 42 A b H X S+ 0 0 4 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.891 108.2 49.4 -69.2 -40.0 13.0 -14.7 -10.0 45 43 A F H X S+ 0 0 2 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.896 111.4 49.8 -62.3 -41.5 15.5 -15.1 -7.2 46 44 A L H X S+ 0 0 8 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.904 111.5 48.4 -66.0 -42.9 13.0 -17.5 -5.4 47 45 A L H >< S+ 0 0 66 -4,-2.2 3,-1.7 1,-0.2 4,-0.4 0.957 112.2 47.0 -58.9 -54.5 12.5 -19.5 -8.6 48 46 A E H >X S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.3 4,-1.0 0.756 98.4 71.1 -64.3 -25.5 16.2 -19.9 -9.4 49 47 A L H 3X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.3 -1,-0.3 0.802 89.6 63.1 -58.2 -29.8 16.8 -20.9 -5.7 50 48 A Q H S+ 0 0 2 -3,-1.2 4,-2.6 -4,-0.4 -1,-0.2 0.902 103.7 50.4 -65.9 -41.4 17.8 -25.0 -9.1 52 50 A I H X S+ 0 0 1 -4,-1.0 4,-1.0 2,-0.2 -2,-0.2 0.914 111.0 50.1 -60.8 -43.1 20.3 -24.9 -6.3 53 51 A S H >X S+ 0 0 24 -4,-1.6 4,-1.0 1,-0.2 3,-0.6 0.945 113.2 44.5 -60.1 -51.8 18.1 -27.2 -4.2 54 52 A L H 3< S+ 0 0 99 -4,-2.6 3,-0.2 1,-0.2 -2,-0.2 0.909 116.2 45.7 -60.3 -44.3 17.7 -29.7 -7.1 55 53 A E H 3< S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.585 102.4 68.7 -79.8 -8.7 21.4 -29.7 -8.0 56 54 A S H << S- 0 0 14 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.919 73.1-158.2 -77.1 -46.2 22.6 -30.0 -4.5 57 55 A G < + 0 0 66 -4,-1.0 2,-0.4 -3,-0.2 -3,-0.1 0.739 53.1 126.8 67.1 23.9 21.6 -33.5 -3.5 58 56 A D > - 0 0 57 -5,-0.4 4,-2.1 1,-0.1 -1,-0.2 -0.956 57.9-150.1-123.1 130.1 21.8 -32.2 0.1 59 57 A A H > S+ 0 0 63 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.866 98.6 53.4 -64.9 -41.1 19.1 -32.5 2.7 60 58 A S H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.859 110.3 49.2 -63.1 -36.1 20.1 -29.3 4.7 61 59 A I H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.910 109.7 52.5 -65.4 -44.4 20.0 -27.4 1.4 62 60 A H H X S+ 0 0 75 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.933 112.3 44.1 -56.9 -50.2 16.5 -28.9 0.7 63 61 A D H X S+ 0 0 14 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.929 115.5 46.7 -61.0 -48.9 15.2 -27.8 4.1 64 62 A T H X S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.913 113.1 47.0 -66.6 -45.9 16.7 -24.3 4.1 65 63 A V H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.917 114.8 48.2 -59.3 -44.3 15.6 -23.5 0.5 66 64 A E H X S+ 0 0 78 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.895 114.0 47.4 -63.8 -40.1 12.1 -24.8 1.3 67 65 A N H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.930 111.3 50.0 -64.6 -47.9 12.1 -22.7 4.6 68 66 A L H X S+ 0 0 0 -4,-3.2 4,-3.2 1,-0.2 5,-0.2 0.913 110.2 50.1 -57.3 -47.2 13.3 -19.6 2.9 69 67 A I H X S+ 0 0 29 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.888 109.5 51.2 -63.0 -40.6 10.6 -19.8 0.1 70 68 A I H X S+ 0 0 29 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.936 114.5 43.9 -59.1 -47.5 7.9 -20.3 2.7 71 69 A L H X S+ 0 0 0 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.922 115.7 46.9 -65.0 -46.2 9.1 -17.2 4.6 72 70 A A H >X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.2 3,-0.9 0.945 111.6 49.5 -62.9 -50.9 9.6 -15.1 1.5 73 71 A N H 3X S+ 0 0 80 -4,-2.8 4,-1.6 1,-0.3 -1,-0.2 0.828 105.4 59.2 -59.4 -33.1 6.2 -15.9 -0.1 74 72 A N H 3X S+ 0 0 57 -4,-1.6 4,-0.7 -5,-0.3 -1,-0.3 0.827 109.7 43.2 -64.8 -31.7 4.5 -15.1 3.2 75 73 A S H < S+ 0 0 82 -4,-1.6 3,-0.8 -5,-0.2 -1,-0.2 0.807 107.4 51.2 -75.9 -31.0 1.5 -12.1 -0.1 78 76 A S H 3< S+ 0 0 93 -4,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.647 90.7 79.9 -78.4 -16.3 1.3 -9.4 2.7 79 77 A N T 3< S- 0 0 65 -4,-0.8 3,-0.3 1,-0.2 -1,-0.2 0.470 102.0-123.0 -72.2 -0.9 2.7 -6.8 0.2 80 78 A G < - 0 0 50 -3,-0.8 2,-0.4 1,-0.2 -1,-0.2 -0.203 38.3 -56.1 87.1-179.9 -0.8 -6.5 -1.3 81 79 A N S S+ 0 0 107 -3,-0.1 2,-0.8 2,-0.1 -1,-0.2 -0.214 74.9 153.8 -91.7 43.1 -2.0 -7.0 -4.8 82 80 A V - 0 0 80 -2,-0.4 2,-0.3 -3,-0.3 -3,-0.0 -0.643 31.5-153.0 -77.0 108.1 0.4 -4.4 -6.2 83 81 A T - 0 0 137 -2,-0.8 2,-0.3 -44,-0.0 -2,-0.1 -0.646 1.8-148.2 -87.0 136.9 1.0 -5.4 -9.8 84 82 A E - 0 0 45 -2,-0.3 2,-0.3 -47,-0.1 3,-0.2 -0.801 14.4-166.2-103.9 147.1 4.3 -4.5 -11.6 85 83 A S + 0 0 108 -2,-0.3 -49,-0.0 -49,-0.3 0, 0.0 -0.943 59.9 29.1-135.5 153.9 4.6 -3.8 -15.3 86 84 A G S S+ 0 0 87 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.855 82.0 146.1 67.3 35.9 7.3 -3.4 -17.9 87 85 A a - 0 0 29 -3,-0.2 -1,-0.2 1,-0.1 -50,-0.0 -0.802 51.1-105.1-106.1 148.3 9.6 -5.8 -16.0 88 86 A K - 0 0 118 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.287 32.6-111.6 -65.5 149.4 12.0 -8.3 -17.6 89 87 A E > - 0 0 115 1,-0.1 3,-1.8 -45,-0.0 4,-0.3 -0.495 32.9-110.8 -71.0 154.9 11.3 -12.0 -17.8 90 88 A b G > S+ 0 0 19 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.835 119.2 58.5 -58.0 -33.2 13.6 -14.0 -15.5 91 89 A E G 3 S+ 0 0 19 1,-0.3 -1,-0.3 456,-0.1 454,-0.1 0.581 94.5 65.7 -75.7 -9.3 15.3 -15.5 -18.6 92 90 A E G < S+ 0 0 84 -3,-1.8 -1,-0.3 485,-0.1 -2,-0.2 0.546 84.9 101.1 -84.9 -9.0 16.2 -12.0 -19.7 93 91 A L S < S- 0 0 15 -3,-1.3 -63,-0.1 -4,-0.3 2,-0.1 -0.313 85.4 -93.1 -76.3 158.2 18.5 -11.6 -16.7 94 92 A E E -A 29 0A 94 -65,-0.6 -65,-3.1 -66,-0.1 2,-0.4 -0.439 40.6-125.4 -64.8 141.7 22.3 -12.0 -16.7 95 93 A E E +A 28 0A 87 -67,-0.2 2,-0.3 -2,-0.1 -67,-0.2 -0.785 39.0 166.1 -93.6 135.2 23.5 -15.5 -15.8 96 94 A X E -A 27 0A 102 -69,-1.9 -69,-3.2 -2,-0.4 0, 0.0 -0.932 35.4 -88.6-144.9 166.4 25.9 -15.8 -13.0 97 95 A N > - 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