==== 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 IMMUNE SYSTEM/CYTOKINE 25-OCT-05 2ERJ . COMPND 2 MOLECULE: INTERLEUKIN-2 RECEPTOR ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.W.DEBLER,D.J.STAUBER,I.A.WILSON . 1318 11 24 20 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 70425.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 772 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 356 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 . 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 . 122 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 10.3 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 3 1 0 0 0 0 0 2 0 0 0 1 1 0 0 2 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 7 7 15 12 10 6 4 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 8 8 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 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 E 0 0 157 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.2 14.5 48.0 0.6 2 2 A L - 0 0 34 86,-0.2 2,-0.3 22,-0.0 86,-0.2 -0.879 360.0-117.6-166.6 136.1 15.4 46.7 -3.0 3 3 A a - 0 0 1 84,-2.3 84,-0.1 -2,-0.3 112,-0.0 -0.624 14.4-145.1 -85.5 133.7 13.9 47.2 -6.4 4 4 A D S S+ 0 0 58 -2,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.976 82.7 10.9 -57.2 -63.8 12.5 44.1 -8.2 5 5 A D S S- 0 0 77 115,-0.1 82,-0.2 1,-0.1 116,-0.0 -0.179 86.0-107.6 -99.2-166.7 13.4 45.2 -11.7 6 6 A D - 0 0 86 1,-0.2 116,-0.2 -2,-0.1 -1,-0.1 -0.716 49.5 -57.5-122.0 174.4 15.7 48.0 -12.9 7 7 A P - 0 0 8 0, 0.0 -1,-0.2 0, 0.0 117,-0.1 -0.029 64.6 -94.3 -51.9 153.2 15.1 51.4 -14.7 8 8 A P - 0 0 23 0, 0.0 2,-0.6 0, 0.0 103,-0.0 -0.335 33.1-116.5 -69.4 150.0 13.3 51.5 -18.0 9 9 A E - 0 0 186 5,-0.0 5,-0.1 -2,-0.0 0, 0.0 -0.796 26.8-162.9 -82.9 119.2 15.1 51.4 -21.3 10 10 A I > - 0 0 28 -2,-0.6 3,-1.1 3,-0.4 118,-0.1 -0.945 33.9-103.5-100.7 124.4 14.5 54.7 -23.2 11 11 A P T 3 S+ 0 0 90 0, 0.0 118,-0.5 0, 0.0 3,-0.1 -0.240 101.1 4.6 -51.6 124.4 15.4 54.3 -26.9 12 12 A H T 3 S+ 0 0 95 1,-0.2 86,-1.1 85,-0.1 2,-0.3 0.849 114.7 93.2 68.9 40.8 18.8 56.0 -27.7 13 13 A A E < -A 97 0A 17 -3,-1.1 -3,-0.4 84,-0.2 2,-0.3 -0.978 52.3-157.9-158.7 145.6 19.6 57.0 -24.1 14 14 A T E -A 96 0A 94 82,-1.6 82,-1.5 -2,-0.3 2,-0.4 -0.824 13.9-137.6-121.2 167.2 21.4 55.7 -21.0 15 15 A F E +A 95 0A 68 -2,-0.3 2,-0.3 80,-0.2 80,-0.2 -0.960 16.9 177.4-129.5 138.0 21.1 56.5 -17.3 16 16 A K E -A 94 0A 160 78,-1.6 78,-3.5 -2,-0.4 2,-0.4 -0.855 25.0-131.1-123.6 166.5 23.5 57.1 -14.5 17 17 A A - 0 0 6 -2,-0.3 76,-0.1 76,-0.2 3,-0.1 -0.976 6.2-151.9-112.8 136.1 23.0 57.9 -10.9 18 18 A M S S+ 0 0 191 -2,-0.4 2,-0.3 74,-0.2 54,-0.2 0.787 85.3 16.2 -74.5 -27.5 25.1 60.8 -9.6 19 19 A A S S- 0 0 41 73,-0.3 2,-0.5 52,-0.1 73,-0.2 -0.953 74.6-132.8-141.1 157.1 25.0 59.3 -6.1 20 20 A Y B -C 70 0B 2 50,-1.8 50,-2.5 -2,-0.3 4,-0.1 -0.936 17.8-132.7-122.1 113.7 24.1 55.9 -4.7 21 21 A K > - 0 0 79 -2,-0.5 3,-1.1 48,-0.2 67,-0.2 -0.253 46.0 -86.8 -53.0 142.1 21.8 55.4 -1.7 22 22 A E T 3 S+ 0 0 104 46,-0.4 25,-0.2 1,-0.2 -1,-0.1 -0.209 114.2 42.3 -55.9 143.1 23.3 53.0 0.8 23 23 A G T 3 S+ 0 0 24 23,-3.1 -1,-0.2 1,-0.4 2,-0.2 0.368 78.2 139.0 98.3 -2.5 22.5 49.3 0.2 24 24 A T < - 0 0 0 -3,-1.1 22,-1.5 22,-0.2 2,-0.4 -0.520 40.8-146.2 -74.2 142.0 23.1 49.5 -3.6 25 25 A M E -DE 45 86C 7 61,-2.2 61,-2.8 -2,-0.2 2,-0.4 -0.900 13.0-164.6-116.9 142.3 25.0 46.6 -5.1 26 26 A L E -DE 44 85C 0 18,-1.8 18,-2.7 -2,-0.4 59,-0.2 -0.992 20.9-132.0-123.7 125.3 27.5 46.4 -7.9 27 27 A N E -D 43 0C 1 57,-2.1 2,-0.8 -2,-0.4 16,-0.3 -0.308 16.1-122.5 -70.5 157.6 28.3 43.0 -9.5 28 28 A b + 0 0 6 14,-1.9 8,-0.2 13,-0.1 2,-0.1 -0.528 46.7 166.6-100.6 63.5 31.9 41.9 -10.2 29 29 A E - 0 0 22 -2,-0.8 51,-0.6 53,-0.1 2,-0.2 -0.473 18.2-153.7 -76.5 146.8 31.6 41.4 -13.9 30 30 A c - 0 0 25 49,-0.2 49,-0.2 4,-0.2 50,-0.2 -0.734 23.1 -94.3-114.5 168.6 34.8 41.0 -16.0 31 31 A K > - 0 0 103 -2,-0.2 3,-1.7 47,-0.2 49,-0.2 -0.383 63.9 -76.0 -68.4 157.6 35.8 41.6 -19.6 32 32 A R T 3 S+ 0 0 240 1,-0.3 -1,-0.1 47,-0.1 3,-0.1 -0.286 123.4 32.9 -58.8 143.9 35.5 38.6 -21.9 33 33 A G T 3 S+ 0 0 52 1,-0.3 31,-2.2 -3,-0.1 2,-0.3 0.361 108.9 90.3 85.4 -4.5 38.3 36.1 -21.4 34 34 A F E < -F 63 0D 61 -3,-1.7 2,-0.3 29,-0.2 -1,-0.3 -0.811 54.2-165.5-122.1 165.8 38.4 37.0 -17.7 35 35 A R E -F 62 0D 17 27,-2.6 27,-2.5 -2,-0.3 3,-0.1 -0.994 33.6 -96.3-148.1 144.5 36.8 35.8 -14.5 36 36 A R E -F 61 0D 8 -2,-0.3 25,-0.3 25,-0.2 4,-0.1 -0.381 62.0 -84.9 -61.6 142.6 36.3 37.0 -11.0 37 37 A I > - 0 0 44 23,-1.6 3,-1.7 1,-0.1 -1,-0.1 -0.030 47.9 -92.3 -51.7 146.8 39.0 35.6 -8.7 38 38 A K T 3 S+ 0 0 81 1,-0.3 -1,-0.1 -3,-0.1 555,-0.1 -0.423 116.2 9.8 -56.2 131.1 38.6 32.1 -7.0 39 39 A S T 3 S+ 0 0 57 553,-0.4 -1,-0.3 -2,-0.1 -2,-0.1 0.808 107.0 137.5 60.9 32.3 36.9 32.7 -3.5 40 40 A G < - 0 0 16 -3,-1.7 2,-0.3 1,-0.1 -1,-0.1 0.049 57.6 -73.6 -89.1-161.3 36.3 36.4 -4.6 41 41 A S - 0 0 15 17,-0.2 19,-0.3 1,-0.1 -1,-0.1 -0.761 20.6-156.8 -99.0 146.9 33.4 38.7 -4.1 42 42 A L S S- 0 0 4 -2,-0.3 -14,-1.9 1,-0.3 2,-0.3 0.803 77.9 -2.9 -84.3 -33.3 30.1 38.5 -6.1 43 43 A Y E -D 27 0C 8 -16,-0.3 2,-0.5 -15,-0.1 -1,-0.3 -0.957 64.1-115.2-152.3 163.8 29.3 42.2 -5.5 44 44 A M E -D 26 0C 1 -18,-2.7 -18,-1.8 -2,-0.3 2,-0.4 -0.942 32.1-150.3-106.3 130.6 30.3 45.4 -3.8 45 45 A L E -D 25 0C 45 -2,-0.5 11,-3.6 -20,-0.2 2,-1.0 -0.815 9.5-134.6-106.0 140.1 27.9 46.7 -1.2 46 46 A d E +G 55 0E 1 -22,-1.5 -23,-3.1 -2,-0.4 2,-0.3 -0.794 35.6 167.0 -97.8 97.7 27.4 50.3 -0.3 47 47 A T E +G 54 0E 41 7,-1.1 7,-3.0 -2,-1.0 -2,-0.0 -0.848 16.8 155.7-108.4 147.0 27.4 50.6 3.5 48 48 A G > + 0 0 13 -2,-0.3 3,-2.2 5,-0.3 5,-0.3 0.035 24.0 133.8-158.6 34.9 27.7 53.9 5.4 49 49 A S T 3 S+ 0 0 103 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.410 76.4 60.5 -72.3 3.0 26.1 53.2 8.8 50 50 A S T 3 S- 0 0 106 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.270 122.5-108.0-104.6 4.5 29.2 54.9 10.3 51 51 A S S < S+ 0 0 97 -3,-2.2 17,-0.4 17,-0.1 2,-0.3 0.224 101.9 87.8 87.8 -4.8 28.2 58.2 8.4 52 52 A H S S- 0 0 123 15,-0.1 -3,-0.1 16,-0.1 -5,-0.1 -0.525 80.0-137.6-125.4 62.3 31.1 57.9 5.9 53 53 A S + 0 0 12 -5,-0.3 18,-0.3 -2,-0.3 -5,-0.3 0.197 32.2 168.5 -33.4 118.1 29.7 55.7 3.0 54 54 A S E -G 47 0E 73 -7,-3.0 -7,-1.1 16,-0.1 2,-0.5 -0.609 39.7-104.6-118.5 179.1 32.2 53.1 1.7 55 55 A W E -G 46 0E 40 -9,-0.2 -9,-0.2 -2,-0.2 -7,-0.0 -0.970 26.5-148.9-111.6 121.4 32.1 50.1 -0.5 56 56 A D S S+ 0 0 101 -11,-3.6 2,-0.2 -2,-0.5 -1,-0.1 0.769 72.8 20.9 -65.9 -35.0 32.2 46.9 1.5 57 57 A N - 0 0 41 -12,-0.2 2,-0.3 -16,-0.0 -13,-0.1 -0.653 69.0-135.8-119.2 177.7 34.0 44.6 -1.0 58 58 A Q - 0 0 114 -2,-0.2 -17,-0.2 -15,-0.1 -30,-0.1 -0.920 19.2-125.5-143.3 126.1 36.2 45.0 -4.0 59 59 A b - 0 0 5 -2,-0.3 2,-0.3 -32,-0.1 18,-0.2 -0.131 23.9-171.8 -58.8 151.6 36.1 43.2 -7.3 60 60 A Q - 0 0 118 -19,-0.3 -23,-1.6 -32,-0.1 2,-0.3 -0.984 4.7-163.8-147.0 137.9 39.0 41.3 -8.9 61 61 A c E +F 36 0D 7 -2,-0.3 2,-0.3 -25,-0.3 -25,-0.2 -0.915 8.9 174.5-118.5 149.8 39.5 39.7 -12.3 62 62 A T E -F 35 0D 62 -27,-2.5 -27,-2.6 -2,-0.3 -2,-0.0 -0.904 43.5 -69.7-138.7 171.7 42.0 37.2 -13.6 63 63 A S E F 34 0D 94 -2,-0.3 -29,-0.2 -29,-0.2 -30,-0.1 -0.291 360.0 360.0 -61.7 143.3 42.6 35.3 -16.8 64 64 A S 0 0 99 -31,-2.2 -1,-0.1 -32,-0.0 -30,-0.1 -0.538 360.0 360.0 -67.5 360.0 40.2 32.4 -17.6 65 ! 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 66 100 A L > 0 0 87 0, 0.0 3,-1.6 0, 0.0 -13,-0.1 0.000 360.0 360.0 360.0 -70.5 29.8 62.4 -0.3 67 101 A P T 3 - 0 0 126 0, 0.0 -15,-0.1 0, 0.0 3,-0.1 0.135 360.0 -0.4 -38.4 106.0 27.9 62.8 3.0 68 102 A G T 3 S+ 0 0 39 -17,-0.4 -46,-0.4 1,-0.2 2,-0.2 -0.317 122.0 59.8 116.2 -48.7 25.1 60.1 2.9 69 103 A H S < S- 0 0 60 -3,-1.6 2,-0.3 -48,-0.1 -48,-0.2 -0.663 79.3-110.3-111.7 164.4 25.6 58.3 -0.4 70 104 A d B -C 20 0B 2 -50,-2.5 -50,-1.8 -2,-0.2 -16,-0.1 -0.687 31.1-125.2 -90.3 149.2 28.4 56.3 -2.0 71 105 A R - 0 0 168 -18,-0.3 -52,-0.1 -2,-0.3 -1,-0.1 -0.261 43.6 -73.9 -77.2 173.7 30.4 57.7 -5.0 72 106 A E - 0 0 84 -54,-0.2 -1,-0.1 1,-0.1 -54,-0.0 -0.587 61.2-114.2 -64.1 128.3 30.9 55.9 -8.3 73 107 A P - 0 0 4 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.444 31.1-101.5 -74.1 143.9 33.4 53.1 -7.5 74 108 A P - 0 0 83 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.289 46.2 -92.6 -61.3 145.9 36.9 53.3 -9.2 75 109 A P - 0 0 114 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.360 43.3-143.0 -59.9 131.4 37.5 51.1 -12.2 76 110 A W - 0 0 18 -3,-0.1 3,-0.2 -2,-0.1 -16,-0.1 -0.658 34.9 -76.9 -97.3 159.5 39.0 47.7 -11.3 77 111 A E S S+ 0 0 160 -2,-0.2 2,-0.6 1,-0.2 -17,-0.1 0.639 115.2 2.9 -10.6 -92.6 41.6 45.7 -13.3 78 112 A N S S+ 0 0 35 -43,-0.1 -47,-0.2 -47,-0.1 -1,-0.2 -0.927 80.9 175.5-111.0 108.4 39.5 44.2 -16.0 79 113 A E - 0 0 35 -2,-0.6 -49,-0.2 -3,-0.2 2,-0.2 -0.574 33.6-107.8 -97.9 167.5 35.9 45.3 -16.0 80 114 A A - 0 0 28 -51,-0.6 -49,-0.2 2,-0.2 -1,-0.1 -0.504 36.3-109.9 -77.7 163.5 33.0 44.6 -18.4 81 115 A T S S+ 0 0 154 -2,-0.2 2,-0.4 -51,-0.2 -1,-0.1 0.949 105.1 51.2 -58.0 -48.2 31.9 47.5 -20.5 82 116 A E S S- 0 0 157 -3,-0.0 2,-0.4 2,-0.0 -2,-0.2 -0.754 75.1-146.2 -97.6 135.3 28.7 47.7 -18.6 83 117 A R - 0 0 50 -2,-0.4 2,-0.6 -4,-0.1 -55,-0.1 -0.840 13.9-146.0 -91.4 135.1 28.4 47.8 -14.8 84 118 A I - 0 0 57 -2,-0.4 -57,-2.1 -57,-0.2 2,-0.3 -0.924 20.7-172.4-103.9 118.1 25.3 46.1 -13.4 85 119 A Y E -E 26 0C 28 -2,-0.6 2,-0.5 -59,-0.2 -59,-0.2 -0.778 20.4-147.1-108.0 153.4 23.9 47.8 -10.4 86 120 A H E -E 25 0C 0 -61,-2.8 -61,-2.2 -2,-0.3 2,-0.3 -0.976 25.9-153.9-118.8 115.8 21.1 46.7 -8.0 87 121 A F - 0 0 7 -2,-0.5 -84,-2.3 -82,-0.2 2,-0.1 -0.656 4.7-136.3 -98.3 144.0 19.3 49.8 -6.8 88 122 A V > - 0 0 7 -2,-0.3 3,-1.3 -86,-0.2 25,-0.2 -0.436 42.1 -78.9 -86.5 165.1 17.3 50.3 -3.5 89 123 A V T 3 S+ 0 0 37 1,-0.2 25,-0.2 -2,-0.1 -1,-0.1 -0.410 118.4 36.9 -65.9 141.0 14.0 52.1 -3.2 90 124 A G T 3 S+ 0 0 31 23,-3.0 -1,-0.2 1,-0.3 2,-0.2 0.396 85.1 144.1 92.8 1.3 14.2 55.9 -3.3 91 125 A Q < - 0 0 3 -3,-1.3 22,-1.6 22,-0.2 2,-0.4 -0.527 39.0-146.8 -77.6 138.0 17.1 55.7 -5.9 92 126 A M E - B 0 112A 103 -73,-0.2 2,-0.4 -2,-0.2 -73,-0.3 -0.882 12.9-170.7-110.3 139.7 17.2 58.4 -8.6 93 127 A V E - B 0 111A 1 18,-2.5 18,-2.5 -2,-0.4 2,-0.6 -0.984 11.7-142.9-135.4 135.2 18.5 57.8 -12.1 94 128 A Y E -AB 16 110A 113 -78,-3.5 -78,-1.6 -2,-0.4 16,-0.2 -0.888 10.7-155.9-116.0 116.6 19.3 60.3 -14.8 95 129 A Y E +A 15 0A 0 14,-2.0 2,-0.3 -2,-0.6 -80,-0.2 -0.513 17.6 163.1 -85.5 146.4 18.7 59.9 -18.5 96 130 A Q E -A 14 0A 121 -82,-1.5 -82,-1.6 -2,-0.2 33,-0.1 -0.897 38.1-107.2-157.7 139.7 20.3 61.6 -21.5 97 131 A e E -A 13 0A 18 -2,-0.3 -84,-0.2 -84,-0.2 2,-0.1 -0.145 42.6-106.9 -56.2 157.8 20.5 60.8 -25.2 98 132 A V > - 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