==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-OCT-05 2ERS . COMPND 2 MOLECULE: INTERLEUKIN-15 RECEPTOR ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.LORENZEN,A.J.DINGLEY,J.GROTZINGER . 66 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 48.5 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 . 11 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 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 . 12 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.5 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+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 0 0 0 0 0 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 . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 31 A I 0 0 171 0, 0.0 20,-1.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 94.7 0.4 -1.3 -17.7 2 32 A T - 0 0 80 18,-0.2 52,-0.1 17,-0.1 17,-0.1 -0.682 360.0-115.0-109.4 169.0 -0.0 0.9 -14.7 3 33 A a - 0 0 10 -2,-0.2 52,-0.2 1,-0.1 -1,-0.1 -0.427 26.6 -98.0-104.2 160.5 -2.3 0.5 -11.6 4 34 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 50,-0.0 -0.266 62.8 -75.2 -62.1 162.6 -5.3 2.4 -10.1 5 35 A P - 0 0 95 0, 0.0 2,-0.7 0, 0.0 51,-0.1 -0.542 44.3-121.5 -62.7 127.9 -4.5 4.9 -7.3 6 36 A P + 0 0 23 0, 0.0 2,-0.4 0, 0.0 8,-0.1 -0.696 40.7 169.9 -70.3 110.8 -3.7 3.2 -3.9 7 37 A M + 0 0 158 -2,-0.7 2,-0.2 49,-0.1 49,-0.0 -0.888 38.9 79.3-132.4 84.4 -6.4 4.8 -1.6 8 38 A S + 0 0 67 -2,-0.4 2,-1.3 4,-0.1 4,-0.2 -0.625 46.2 78.3-153.8-141.1 -6.4 2.8 1.7 9 39 A V - 0 0 16 50,-0.5 2,-0.6 -2,-0.2 54,-0.1 -0.428 56.6-158.0 59.2 -79.9 -4.3 2.7 5.0 10 40 A E S S+ 0 0 161 -2,-1.3 2,-1.2 2,-0.4 -1,-0.1 -0.887 80.7 49.7 103.4 -75.8 -5.6 5.8 6.9 11 41 A H S S+ 0 0 102 -2,-0.6 19,-0.9 50,-0.3 2,-0.3 -0.083 107.2 67.2 -89.9 48.6 -2.7 6.6 9.4 12 42 A A - 0 0 13 -2,-1.2 -2,-0.4 17,-0.2 18,-0.3 -0.995 64.2-135.0-164.2 151.4 0.0 6.5 6.7 13 43 A D - 0 0 94 16,-2.1 15,-2.1 -2,-0.3 16,-0.4 -0.814 17.4-173.2-107.4 150.5 1.6 8.1 3.6 14 44 A I - 0 0 32 -2,-0.3 2,-0.4 13,-0.2 13,-0.1 -0.983 8.6-161.4-136.0 149.3 2.9 6.5 0.4 15 45 A W + 0 0 221 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.997 22.4 151.9-130.7 129.1 4.7 7.8 -2.7 16 46 A V - 0 0 32 -2,-0.4 -2,-0.0 9,-0.1 9,-0.0 -0.730 22.8-164.2-153.0 104.1 4.8 5.9 -6.0 17 47 A K S S+ 0 0 198 -2,-0.2 -1,-0.0 1,-0.2 0, 0.0 0.678 82.7 7.9 -69.0 -33.4 5.3 8.2 -9.0 18 48 A S S S- 0 0 85 1,-0.2 -1,-0.2 2,-0.0 -15,-0.1 0.442 89.2-144.7-130.3 5.2 4.3 6.0 -12.0 19 49 A Y - 0 0 70 -17,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.231 17.6-149.3 45.9-166.6 2.9 2.8 -10.4 20 50 A S > - 0 0 59 3,-0.1 3,-1.0 34,-0.1 -18,-0.2 -0.673 21.8 -91.5 175.7 148.4 3.5 -0.6 -12.2 21 51 A L T 3 S+ 0 0 43 -20,-1.3 25,-0.1 1,-0.2 -19,-0.0 -0.513 113.2 8.4 -61.8 132.1 2.1 -4.1 -12.8 22 52 A Y T 3 S+ 0 0 163 23,-1.7 2,-0.4 1,-0.2 -1,-0.2 0.830 95.1 147.5 54.0 48.3 3.4 -6.5 -10.0 23 53 A S < - 0 0 34 -3,-1.0 22,-2.8 22,-0.1 2,-0.4 -0.861 37.8-143.6-113.4 136.9 5.0 -3.7 -7.9 24 54 A R E +A 44 0A 183 -2,-0.4 2,-0.3 20,-0.2 20,-0.2 -0.821 19.2 176.8 -98.6 136.7 5.3 -3.7 -4.1 25 55 A E E -A 43 0A 23 18,-2.4 18,-2.8 -2,-0.4 2,-0.4 -0.995 13.4-157.9-137.3 139.5 5.0 -0.7 -1.9 26 56 A R E -A 42 0A 177 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.916 29.0-110.6-109.4 141.7 5.0 -0.2 1.9 27 57 A Y - 0 0 14 14,-1.0 -13,-0.2 -2,-0.4 3,-0.1 -0.652 13.0-139.4 -72.8 136.0 3.4 2.7 3.7 28 58 A I - 0 0 130 -15,-2.1 4,-0.2 -2,-0.4 -14,-0.1 0.433 44.0-124.6 -73.3 7.2 5.8 5.2 5.3 29 59 A b - 0 0 10 -16,-0.4 -16,-2.1 2,-0.1 -1,-0.2 -0.303 40.7 -61.7 53.4 174.3 3.4 5.5 8.3 30 60 A N S > S- 0 0 64 -19,-0.9 2,-0.6 -18,-0.3 3,-0.5 -0.479 90.1 -50.1 -68.1 176.7 2.1 8.9 9.4 31 61 A S T 3 S- 0 0 120 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.272 128.0 -16.1 -66.4 89.9 4.7 11.5 10.6 32 62 A G T 3 S+ 0 0 66 -2,-0.6 34,-0.3 1,-0.3 -1,-0.3 -0.067 100.6 140.7 107.6 -27.8 6.8 9.5 13.1 33 63 A F < - 0 0 66 -3,-0.5 2,-0.3 32,-0.1 32,-0.3 0.015 37.4-147.0 -49.3 151.1 4.2 6.6 13.6 34 64 A K E -B 64 0B 132 30,-1.2 30,-3.2 -5,-0.1 2,-0.4 -0.790 24.2 -99.7-117.0 151.1 5.3 2.9 14.0 35 65 A R E -B 63 0B 139 -2,-0.3 28,-0.2 28,-0.2 3,-0.1 -0.644 42.3-120.5 -65.9 121.8 3.7 -0.3 12.9 36 66 A K > - 0 0 118 26,-2.7 3,-1.0 -2,-0.4 2,-0.3 -0.250 52.7 -67.7 -46.6 154.5 1.9 -2.0 15.9 37 67 A A T 3 S+ 0 0 101 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.389 122.6 4.0 -60.4 102.9 3.2 -5.5 16.7 38 68 A G T 3 S+ 0 0 81 -2,-0.3 -1,-0.2 1,-0.3 2,-0.1 -0.058 90.2 135.2 115.3 -27.3 2.1 -7.7 13.8 39 69 A T < - 0 0 26 -3,-1.0 2,-0.4 23,-0.2 -1,-0.3 -0.343 36.9-156.2 -58.9 141.1 0.5 -5.2 11.3 40 70 A S - 0 0 77 -2,-0.1 21,-0.8 2,-0.1 20,-0.4 -0.899 16.8-178.1-126.8 118.0 1.4 -5.5 7.6 41 71 A S + 0 0 2 -2,-0.4 -14,-1.0 18,-0.1 2,-0.8 -0.542 29.0 145.2-110.9 66.4 1.2 -2.6 5.1 42 72 A L E -A 26 0A 63 -16,-0.2 2,-0.8 16,-0.1 16,-0.2 -0.873 25.4-173.3-108.0 97.1 2.3 -4.3 1.9 43 73 A T E -A 25 0A 1 -18,-2.8 -18,-2.4 -2,-0.8 2,-0.4 -0.889 13.0-179.9 -92.7 103.1 0.3 -2.9 -1.0 44 74 A E E -A 24 0A 57 -2,-0.8 2,-2.2 -20,-0.2 13,-1.0 -0.980 35.8-121.9-112.8 133.2 1.2 -5.0 -4.0 45 75 A a E -C 56 0C 0 -22,-2.8 -23,-1.7 -2,-0.4 2,-0.3 -0.485 44.1-179.9 -75.3 76.6 -0.1 -4.6 -7.5 46 76 A V E -C 55 0C 47 -2,-2.2 9,-1.6 9,-1.4 2,-0.9 -0.641 32.2-119.8 -84.7 129.2 -1.6 -8.1 -7.8 47 77 A L E -C 54 0C 43 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.602 18.0-150.4 -75.2 106.6 -3.4 -9.1 -11.0 48 78 A N - 0 0 88 -2,-0.9 3,-0.4 5,-0.7 -1,-0.1 0.136 27.2-127.6 -67.9 18.1 -7.0 -10.0 -9.9 49 79 A K S S+ 0 0 194 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.529 95.9 43.7 46.9 21.7 -7.3 -12.6 -12.8 50 80 A A S S+ 0 0 81 3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.341 105.8 48.7-150.3 -61.8 -10.6 -11.0 -14.1 51 81 A T S S- 0 0 76 -3,-0.4 -2,-0.1 2,-0.2 3,-0.1 0.514 91.8-137.9 -66.3 -4.8 -10.5 -7.2 -14.2 52 82 A N S S+ 0 0 131 1,-0.1 2,-0.5 -5,-0.0 -1,-0.1 0.356 72.9 102.8 49.2 6.9 -7.1 -7.5 -16.0 53 83 A V S S- 0 0 51 -7,-0.1 -5,-0.7 -5,-0.0 2,-0.4 -0.918 73.5-129.5-120.8 121.0 -5.8 -4.5 -13.9 54 84 A A E -C 47 0C 0 -2,-0.5 -7,-0.2 -7,-0.2 2,-0.2 -0.664 32.0-172.6 -66.9 118.4 -3.5 -5.1 -10.9 55 85 A H E -C 46 0C 71 -9,-1.6 -9,-1.4 -2,-0.4 2,-1.1 -0.637 34.1 -84.3-107.7-172.0 -4.9 -3.3 -7.8 56 86 A W E -C 45 0C 13 -2,-0.2 -11,-0.2 -11,-0.2 -49,-0.1 -0.463 49.5-122.7-110.7 67.8 -3.5 -2.8 -4.3 57 87 A T - 0 0 50 -2,-1.1 -1,-0.2 -13,-1.0 -14,-0.1 0.084 37.6 -83.7 29.4-160.1 -4.2 -5.8 -2.1 58 88 A T + 0 0 140 -16,-0.2 2,-0.5 -50,-0.0 -1,-0.2 -0.707 52.7 177.0-128.2 88.1 -6.1 -5.4 1.2 59 89 A P - 0 0 18 0, 0.0 -50,-0.5 0, 0.0 -18,-0.1 -0.861 17.3-161.7 -89.6 126.9 -3.5 -4.2 3.9 60 90 A S - 0 0 105 -2,-0.5 -19,-0.1 -20,-0.4 -21,-0.1 0.988 23.4-176.0 -62.8 -57.6 -5.1 -3.5 7.3 61 91 A L - 0 0 10 -21,-0.8 2,-0.5 1,-0.1 -50,-0.3 0.936 21.2-161.7 47.8 118.8 -2.2 -1.4 8.7 62 92 A K - 0 0 145 -26,-0.1 -26,-2.7 -52,-0.1 2,-0.7 -0.817 12.8-179.3-120.2 79.0 -2.1 -0.1 12.3 63 93 A b E +B 35 0B 2 -2,-0.5 2,-0.3 -28,-0.2 -28,-0.2 -0.830 15.8 158.2 -76.5 109.0 0.4 2.7 12.3 64 94 A I E -B 34 0B 87 -30,-3.2 -30,-1.2 -2,-0.7 -2,-0.1 -0.974 38.8 -60.1-134.5 133.3 0.5 4.0 15.8 65 95 A R 0 0 192 -2,-0.3 -32,-0.1 -32,-0.3 -33,-0.0 -0.114 360.0 360.0 -38.8 146.2 3.3 6.0 17.5 66 96 A D 0 0 128 -34,-0.3 -31,-0.0 -3,-0.0 -2,-0.0 -0.659 360.0 360.0-119.8 360.0 6.3 5.7 18.2