==== 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 19-JUN-08 3DI3 . COMPND 2 MOLECULE: INTERLEUKIN-7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.MCELROY,J.A.DOHM,S.T.R.WALSH . 311 3 5 3 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 25 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 0 0 0 0 0 2 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 2 1 3 2 1 0 1 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 . 0 1 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 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 7 A K 0 0 116 0, 0.0 2,-0.1 0, 0.0 295,-0.0 0.000 360.0 360.0 360.0 50.2 35.8 51.4 36.7 2 8 A D - 0 0 93 85,-0.0 85,-0.0 116,-0.0 0, 0.0 -0.614 360.0 -6.8-156.6 85.5 35.6 52.5 40.4 3 9 A G S >> S+ 0 0 34 -2,-0.1 4,-1.0 80,-0.0 3,-0.6 0.140 111.4 92.9 109.7 -16.6 32.3 51.5 42.1 4 10 A K H 3> S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.891 76.1 65.1 -72.2 -38.3 30.9 50.2 38.9 5 11 A Q H 3>>S+ 0 0 50 1,-0.2 5,-1.6 3,-0.2 4,-0.5 0.658 99.8 56.1 -58.1 -16.5 32.2 46.8 39.8 6 12 A Y H <4>S+ 0 0 14 -3,-0.6 5,-4.0 3,-0.2 6,-0.5 0.978 112.2 31.4 -80.3 -69.2 29.8 46.8 42.7 7 13 A E H <5S+ 0 0 59 -4,-1.0 -2,-0.2 1,-0.2 -3,-0.1 0.885 121.4 52.7 -58.3 -41.3 26.3 47.3 41.3 8 14 A S H <5S- 0 0 21 -4,-2.2 -1,-0.2 -5,-0.2 -3,-0.2 0.800 135.7 -4.9 -67.1 -30.8 27.2 45.5 38.1 9 15 A V T >X5S+ 0 0 4 -4,-0.5 3,-1.8 -3,-0.4 4,-0.9 0.613 131.5 45.3-125.2 -70.4 28.5 42.4 39.8 10 16 A L H >> S+ 0 0 15 -3,-1.8 4,-2.0 -6,-0.5 -1,-0.2 0.963 101.5 41.5 -63.0 -51.0 23.8 41.1 42.0 13 19 A S H < S+ 0 0 30 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.868 108.5 55.5 -58.1 -36.0 17.7 39.5 49.9 19 25 A D H >< S+ 0 0 107 -4,-2.6 3,-2.4 1,-0.3 4,-0.3 0.930 100.3 55.2 -63.5 -46.8 15.0 38.2 47.5 20 26 A S H 3< S+ 0 0 77 -4,-1.5 3,-0.3 1,-0.3 -1,-0.3 0.721 112.4 49.1 -58.8 -16.8 15.1 34.7 48.7 21 27 A M T X< S+ 0 0 5 -4,-0.8 3,-1.6 -3,-0.7 -1,-0.3 0.117 72.1 108.4-109.4 18.7 14.4 36.4 52.1 22 28 A K T < S+ 0 0 68 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.793 74.1 65.2 -64.1 -26.1 11.5 38.6 51.1 23 29 A E T 3 S+ 0 0 185 -4,-0.3 2,-0.3 -3,-0.3 -1,-0.3 0.542 86.3 87.4 -73.8 -7.3 9.3 36.2 53.2 24 30 A I < + 0 0 42 -3,-1.6 2,-0.1 1,-0.1 -3,-0.0 -0.737 55.9 100.5 -93.1 141.7 11.2 37.3 56.4 25 31 A G >> + 0 0 30 -2,-0.3 4,-1.9 0, 0.0 3,-0.7 -0.380 67.5 22.4-169.6-109.6 9.9 40.3 58.2 26 32 A S T 34 S+ 0 0 74 1,-0.2 4,-0.1 2,-0.2 -2,-0.1 0.922 101.4 76.0 -52.0 -59.0 7.8 41.2 61.3 27 33 A N T 34 S+ 0 0 170 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.679 123.4 3.9 -24.4 -49.0 8.1 37.9 63.2 28 34 A a T <4 S+ 0 0 48 -3,-0.7 -1,-0.3 1,-0.0 -2,-0.2 0.525 91.3 149.0-118.7 -16.5 11.7 38.8 64.4 29 35 A L < + 0 0 120 -4,-1.9 2,-0.6 1,-0.1 -3,-0.1 0.264 65.6 12.7 16.3-113.3 12.0 42.3 62.9 30 36 A N + 0 0 121 1,-0.2 -1,-0.1 -4,-0.1 71,-0.0 -0.769 58.4 154.3 -93.8 116.9 14.3 44.3 65.2 31 37 A N - 0 0 60 -2,-0.6 -1,-0.2 70,-0.1 -2,-0.1 0.418 47.9-133.7-113.5 -6.5 16.3 42.4 67.8 32 38 A E - 0 0 69 1,-0.1 2,-0.1 2,-0.0 -2,-0.1 0.964 26.2-151.4 48.3 70.7 19.1 44.9 68.0 33 39 A F >> - 0 0 40 1,-0.1 4,-0.9 4,-0.0 3,-0.9 -0.411 22.1-113.2 -72.5 146.6 22.0 42.5 67.8 34 40 A N H >> S+ 0 0 148 1,-0.2 4,-3.0 2,-0.2 3,-1.0 0.852 110.8 64.7 -44.6 -44.5 25.3 43.4 69.5 35 41 A F H 3> S+ 0 0 23 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.864 100.5 45.8 -50.5 -49.9 27.1 43.6 66.1 36 42 A F H <4 S+ 0 0 29 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.692 115.3 51.1 -71.1 -16.6 25.1 46.6 64.7 37 43 A K H << S+ 0 0 72 -3,-1.0 -2,-0.2 -4,-0.9 -1,-0.2 0.945 117.2 36.5 -81.1 -56.2 25.6 48.3 68.1 38 44 A R H < S+ 0 0 72 -4,-3.0 2,-0.3 1,-0.0 -2,-0.2 0.995 121.9 39.7 -58.6 -74.7 29.4 47.7 68.2 39 45 A H S < S+ 0 0 60 -4,-1.7 2,-0.3 -5,-0.1 -1,-0.0 -0.587 74.1 174.1 -82.1 141.1 30.3 48.2 64.6 40 46 A I - 0 0 91 -2,-0.3 2,-1.5 2,-0.1 8,-0.1 -0.981 40.6-114.5-145.4 153.8 28.6 50.9 62.6 41 47 A b + 0 0 33 -2,-0.3 2,-0.3 -5,-0.1 5,-0.2 -0.649 48.1 173.7 -91.4 80.4 28.9 52.5 59.1 42 48 A D - 0 0 90 -2,-1.5 7,-0.1 3,-0.3 -2,-0.1 -0.719 44.7-123.1 -91.2 138.8 30.0 55.9 60.2 43 49 A A S S+ 0 0 86 -2,-0.3 2,-2.4 1,-0.2 3,-0.4 0.840 98.3 92.2 -45.7 -34.4 31.0 58.5 57.6 44 50 A N S S- 0 0 87 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 -0.390 123.1 -42.6 -64.5 79.7 34.2 58.5 59.6 45 51 A K - 0 0 81 -2,-2.4 3,-0.3 1,-0.1 -3,-0.3 0.943 68.6-174.4 56.0 94.6 35.9 55.9 57.4 46 52 A E >> + 0 0 35 -3,-0.4 4,-1.0 1,-0.2 3,-1.0 0.369 65.6 87.9 -99.6 2.3 33.1 53.2 56.8 47 53 A G H 3> S+ 0 0 20 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.742 80.0 65.0 -71.6 -21.6 35.3 50.7 55.0 48 54 A M H 3> S+ 0 0 67 -3,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.687 97.2 58.4 -72.2 -17.4 36.2 49.3 58.4 49 55 A F H <> S+ 0 0 8 -3,-1.0 4,-3.3 2,-0.2 3,-0.5 0.933 108.8 40.5 -75.1 -50.0 32.6 48.3 58.6 50 56 A L H X S+ 0 0 3 -4,-1.0 4,-1.8 1,-0.2 -2,-0.2 0.788 107.0 63.0 -70.4 -29.2 32.5 46.2 55.5 51 57 A F H X S+ 0 0 55 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.807 116.5 32.7 -65.1 -28.0 35.9 44.7 56.3 52 58 A R H X S+ 0 0 145 -4,-0.6 4,-2.2 -3,-0.5 -2,-0.2 0.878 115.6 54.9 -89.8 -51.4 34.3 43.2 59.4 53 59 A A H X S+ 0 0 0 -4,-3.3 4,-1.0 1,-0.2 -2,-0.2 0.750 106.1 57.4 -54.6 -26.4 30.8 42.7 58.0 54 60 A A H >X S+ 0 0 5 -4,-1.8 3,-0.9 2,-0.2 4,-0.6 0.968 106.2 45.1 -70.3 -54.7 32.6 40.7 55.3 55 61 A R H >< S+ 0 0 60 -4,-0.8 3,-0.7 1,-0.2 -2,-0.2 0.828 109.5 59.3 -58.2 -32.3 34.2 38.2 57.7 56 62 A K H >< S+ 0 0 49 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.799 97.0 57.2 -67.8 -32.4 30.9 38.0 59.5 57 63 A L H X< S+ 0 0 1 -4,-1.0 3,-1.3 -3,-0.9 -1,-0.2 0.680 92.4 74.9 -70.6 -16.6 29.0 36.7 56.5 58 64 A R G X< S+ 0 0 125 -3,-0.7 3,-0.6 -4,-0.6 -1,-0.3 0.533 79.7 72.6 -72.8 -6.1 31.6 34.0 56.5 59 65 A Q G < S+ 0 0 26 -3,-1.4 38,-3.7 1,-0.2 -1,-0.3 0.366 86.2 61.9 -92.1 6.2 29.8 32.4 59.5 60 66 A F G < S+ 0 0 19 -3,-1.3 2,-1.0 36,-0.2 -1,-0.2 0.314 74.1 111.4-109.9 6.3 26.9 31.1 57.4 61 67 A L < - 0 0 22 -3,-0.6 3,-0.1 1,-0.1 -3,-0.0 -0.730 51.8-167.5 -87.5 103.3 29.0 28.9 55.3 62 68 A K - 0 0 70 -2,-1.0 2,-2.1 1,-0.2 -1,-0.1 0.598 60.2 -31.0 -61.9-142.0 28.1 25.3 56.2 63 69 A M S S- 0 0 90 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 -0.277 105.4 -79.2 -78.2 51.3 30.1 22.2 55.2 64 70 A N S S- 0 0 150 -2,-2.1 -1,-0.2 1,-0.1 -3,-0.1 0.894 71.2-169.4 50.3 52.8 31.1 24.1 52.0 65 71 A S - 0 0 57 1,-0.1 -1,-0.1 98,-0.0 98,-0.0 -0.238 25.8-133.7 -69.3 157.9 27.8 23.4 50.2 66 72 A T + 0 0 102 4,-0.1 -1,-0.1 5,-0.0 2,-0.0 0.021 56.9 132.4-103.1 26.4 27.3 24.2 46.5 67 73 A G > - 0 0 26 1,-0.1 4,-2.0 4,-0.0 5,-0.1 -0.333 68.9-118.2 -75.1 161.4 24.0 25.9 46.7 68 74 A D H > S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.853 114.9 58.8 -65.1 -32.2 23.3 29.2 44.9 69 75 A F H > S+ 0 0 68 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.927 107.1 41.9 -61.6 -51.8 22.8 30.7 48.4 70 76 A D H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.922 113.7 54.8 -62.8 -44.9 26.2 29.8 49.8 71 77 A L H X S+ 0 0 3 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.890 106.5 49.1 -56.3 -45.6 27.9 30.9 46.6 72 78 A H H X S+ 0 0 24 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.891 109.5 54.7 -63.0 -36.6 26.3 34.3 46.7 73 79 A L H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.921 109.3 46.6 -59.9 -45.3 27.5 34.6 50.2 74 80 A L H X>S+ 0 0 17 -4,-2.4 4,-2.2 2,-0.2 5,-0.7 0.947 113.5 48.8 -60.4 -50.4 31.0 33.8 49.1 75 81 A K H X5S+ 0 0 14 -4,-2.7 4,-2.0 1,-0.2 5,-0.3 0.930 111.6 47.9 -57.3 -50.2 30.8 36.3 46.3 76 82 A V H X5S+ 0 0 0 -4,-3.2 4,-1.6 3,-0.2 -1,-0.2 0.890 120.6 39.5 -60.9 -38.1 29.4 39.1 48.5 77 83 A S H >X5S+ 0 0 1 -4,-2.2 4,-3.3 -5,-0.2 3,-0.7 0.983 124.5 32.9 -73.0 -77.0 32.1 38.4 51.1 78 84 A E H 3X5S+ 0 0 46 -4,-2.2 4,-2.9 1,-0.3 5,-0.4 0.891 120.3 55.6 -46.0 -44.2 35.2 37.7 49.0 79 85 A G H 3XX S+ 0 0 77 -4,-3.3 3,-1.3 1,-0.2 4,-0.9 0.992 115.9 35.0 -58.5 -62.4 36.9 41.8 50.6 82 88 A I H 3X S+ 0 0 57 -4,-2.9 4,-1.4 1,-0.3 5,-0.2 0.803 110.4 62.2 -63.2 -34.1 38.8 42.2 47.3 83 89 A L H 3< S+ 0 0 15 -4,-2.0 4,-0.5 -5,-0.4 -1,-0.3 0.623 100.0 61.3 -69.5 -9.7 36.7 45.2 46.2 84 90 A L H << S+ 0 0 27 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.910 103.4 41.5 -83.7 -48.3 38.1 47.0 49.3 85 91 A N H >< S+ 0 0 86 -4,-0.9 3,-2.0 1,-0.2 -2,-0.2 0.980 116.5 48.9 -63.6 -55.2 41.9 46.9 48.6 86 92 A C T 3< S+ 0 0 79 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.830 111.7 53.5 -52.1 -32.9 41.5 47.8 44.9 87 93 A T T 3 S- 0 0 73 -4,-0.5 2,-0.6 -5,-0.2 -1,-0.3 -0.039 123.8 -96.3 -95.3 30.7 39.1 50.6 46.1 88 94 A G S < S+ 0 0 51 -3,-2.0 -1,-0.1 1,-0.0 -4,-0.0 -0.847 92.9 75.6 103.9-119.2 41.6 52.2 48.5 89 95 A Q + 0 0 92 -2,-0.6 2,-0.3 -3,-0.1 -2,-0.2 0.110 60.3 131.9 -33.3 144.7 41.5 51.4 52.2 90 96 A V + 0 0 68 -4,-0.1 2,-0.2 -3,-0.0 -1,-0.0 -0.973 23.5 172.9 179.7 179.6 43.0 47.9 53.1 91 97 A K 0 0 108 -2,-0.3 -6,-0.0 0, 0.0 0, 0.0 -0.832 360.0 360.0-172.8-150.3 45.3 45.9 55.4 92 98 A G 0 0 128 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.921 360.0 360.0-171.1 360.0 46.3 42.3 56.1 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 94 122 A Q 0 0 125 0, 0.0 -38,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.9 35.2 32.0 64.6 95 123 A K - 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