==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE/CYTOKINE RECEPTOR 19-JUN-08 3DI2 . COMPND 2 MOLECULE: INTERLEUKIN-7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.MCELROY,J.A.DOHM,S.T.R.WALSH . 616 6 10 6 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 413 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 151 24.5 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 . 2 0.3 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 . 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 . 61 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 0 0 0 2 0 0 2 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 4 5 1 8 2 4 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 0 5 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 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 8 A D >> 0 0 124 0, 0.0 3,-2.1 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 4.9 15.7 70.8 60.1 2 9 A G H 3> + 0 0 18 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.648 360.0 73.4 -64.7 -11.4 19.2 72.3 60.3 3 10 A K H 3> S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.817 89.0 59.0 -68.2 -31.9 20.1 68.8 59.1 4 11 A Q H <>>S+ 0 0 45 -3,-2.1 4,-1.9 2,-0.2 5,-1.9 0.866 108.3 44.7 -62.1 -41.6 18.7 69.9 55.7 5 12 A Y H <>S+ 0 0 3 -4,-0.7 5,-3.8 3,-0.2 6,-0.4 0.985 113.4 47.5 -67.1 -61.9 21.2 72.7 55.6 6 13 A E H <5S+ 0 0 49 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.883 123.1 33.1 -47.3 -49.1 24.2 70.7 56.7 7 14 A S H <5S+ 0 0 19 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.784 136.8 8.1 -84.7 -31.3 23.6 67.8 54.3 8 15 A V T X5S+ 0 0 3 -4,-1.9 4,-0.9 -5,-0.3 3,-0.5 0.768 127.2 43.7-115.3 -58.8 22.0 69.4 51.2 9 16 A L H >> S+ 0 0 17 -3,-0.5 4,-1.7 -6,-0.4 -1,-0.2 0.908 105.0 43.1 -57.2 -40.2 26.9 71.4 49.7 12 19 A S H < S+ 0 0 1 -4,-2.4 3,-0.9 1,-0.2 4,-0.4 0.942 109.8 50.2 -59.9 -49.0 30.2 78.1 45.1 17 24 A L H >< S+ 0 0 25 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.791 106.3 59.0 -60.8 -27.0 32.8 79.4 47.5 18 25 A D H >< S+ 0 0 123 -4,-1.6 3,-0.9 1,-0.2 -1,-0.2 0.802 99.8 53.3 -73.1 -29.5 35.3 76.9 45.9 19 26 A S T << S+ 0 0 74 -4,-1.2 -1,-0.2 -3,-0.9 -2,-0.2 0.484 114.8 45.9 -81.6 -2.0 34.9 78.4 42.5 20 27 A M T < S+ 0 0 4 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.085 75.7 102.0-126.1 23.1 35.8 81.7 44.1 21 28 A K S < S+ 0 0 87 -3,-0.9 -2,-0.1 1,-0.2 -3,-0.1 0.680 80.2 59.3 -81.1 -14.8 38.7 80.9 46.3 22 29 A E S S+ 0 0 103 -4,-0.2 3,-0.3 -3,-0.1 -1,-0.2 0.857 101.3 63.3 -78.1 -36.4 41.1 82.5 43.8 23 30 A I S S+ 0 0 43 1,-0.1 2,-0.4 -4,-0.1 -3,-0.0 -0.223 73.9 65.9 -80.6 174.2 39.3 85.8 44.0 24 31 A G > + 0 0 18 -2,-0.0 2,-2.1 1,-0.0 3,-1.3 -0.508 69.3 85.4 119.2 -68.0 39.1 88.0 47.1 25 32 A S T 3 S+ 0 0 97 -2,-0.4 -2,-0.1 -3,-0.3 3,-0.0 0.019 95.0 49.3 -64.8 35.0 42.6 89.3 48.0 26 33 A N T 3 S+ 0 0 165 -2,-2.1 2,-0.3 1,-0.1 -1,-0.2 0.502 81.9 89.4-149.2 -11.9 42.2 92.3 45.6 27 34 A a S < S- 0 0 32 -3,-1.3 2,-0.7 1,-0.1 -1,-0.1 -0.683 92.1 -88.0 -96.6 150.9 38.9 94.2 45.9 28 35 A L - 0 0 99 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.384 43.8-162.1 -54.6 102.7 38.3 97.2 48.1 29 36 A N + 0 0 118 -2,-0.7 -1,-0.2 2,-0.0 3,-0.1 0.724 42.6 135.1 -65.4 -21.5 37.2 95.0 51.1 30 37 A N S S- 0 0 87 1,-0.1 -2,-0.0 -3,-0.0 0, 0.0 0.015 73.3-102.2 -32.9 102.0 35.6 98.0 52.8 31 38 A E - 0 0 70 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.117 36.8-116.1 -33.9 144.8 32.4 96.2 53.8 32 39 A F >> - 0 0 55 -3,-0.1 3,-0.9 1,-0.1 4,-0.8 -0.484 25.3-107.5 -84.2 160.4 29.5 97.0 51.5 33 40 A N H 3> S+ 0 0 121 1,-0.2 4,-2.9 2,-0.2 3,-0.4 0.791 112.7 72.0 -60.0 -29.6 26.4 98.8 52.9 34 41 A F H 3> S+ 0 0 26 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.915 104.1 39.8 -51.6 -46.6 24.4 95.6 52.7 35 42 A F H <4 S+ 0 0 8 -3,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.657 112.1 55.8 -79.4 -18.3 26.4 94.2 55.7 36 43 A K H < S+ 0 0 114 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.877 118.0 35.5 -78.1 -39.2 26.4 97.5 57.5 37 44 A R H < S+ 0 0 71 -4,-2.9 2,-0.6 1,-0.2 -2,-0.2 0.817 120.7 48.4 -82.0 -34.9 22.7 97.7 57.4 38 45 A H < + 0 0 50 -4,-2.5 2,-0.3 -5,-0.3 -1,-0.2 -0.916 63.6 170.9-120.0 115.3 21.9 93.9 57.7 39 46 A I - 0 0 83 -2,-0.6 2,-1.7 -3,-0.1 9,-0.1 -0.857 40.9-124.6-117.5 149.9 23.5 91.8 60.4 40 47 A b - 0 0 11 -2,-0.3 5,-0.2 8,-0.1 3,-0.1 -0.510 52.4-179.8 -88.6 64.3 22.7 88.2 61.4 41 48 A D - 0 0 100 -2,-1.7 3,-0.4 3,-0.3 7,-0.1 -0.354 39.6 -68.0 -74.5 149.0 22.2 89.4 65.0 42 49 A A S S- 0 0 84 1,-0.2 -1,-0.2 2,-0.2 67,-0.0 0.056 119.9 -4.4 -32.4 126.5 21.3 87.2 67.9 43 50 A N S S+ 0 0 151 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.918 120.9 78.8 43.2 64.7 17.8 85.9 67.4 44 51 A K > + 0 0 47 -3,-0.4 4,-1.0 -4,-0.0 -3,-0.3 0.021 55.3 115.6-178.6 15.2 17.2 87.9 64.2 45 52 A E H > + 0 0 34 -5,-0.2 4,-2.2 1,-0.2 5,-0.3 0.821 67.5 62.0 -68.0 -35.0 19.1 85.5 62.1 46 53 A G H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 99.3 53.8 -59.0 -45.8 16.0 84.5 60.1 47 54 A M H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.872 110.9 49.4 -56.9 -36.4 15.6 88.1 58.8 48 55 A F H X S+ 0 0 7 -4,-1.0 4,-3.2 2,-0.2 5,-0.2 0.922 109.0 46.6 -71.2 -48.1 19.1 88.0 57.6 49 56 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.908 111.0 55.6 -61.6 -40.3 19.2 84.7 55.7 50 57 A F H X S+ 0 0 101 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.975 113.6 38.9 -55.3 -57.8 15.9 85.7 54.1 51 58 A R H X S+ 0 0 99 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.912 115.5 53.1 -59.1 -45.2 17.4 88.9 52.7 52 59 A A H X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.887 108.9 49.6 -58.5 -40.0 20.7 87.3 51.9 53 60 A A H X S+ 0 0 0 -4,-3.0 4,-1.0 -5,-0.2 -1,-0.2 0.890 112.0 48.5 -66.5 -38.5 18.9 84.6 49.9 54 61 A R H >X S+ 0 0 158 -4,-2.0 4,-0.7 -5,-0.2 3,-0.5 0.911 108.1 53.0 -68.6 -43.0 16.9 87.3 48.1 55 62 A K H >< S+ 0 0 61 -4,-3.0 3,-1.1 1,-0.2 -1,-0.2 0.897 101.0 65.8 -60.2 -36.2 20.0 89.3 47.3 56 63 A L H >< S+ 0 0 1 -4,-1.8 3,-2.2 1,-0.3 -1,-0.2 0.864 88.8 62.3 -51.8 -46.3 21.5 86.1 45.9 57 64 A R H X< S+ 0 0 112 -4,-1.0 3,-2.8 -3,-0.5 -1,-0.3 0.810 86.7 75.8 -52.6 -33.1 19.1 85.8 42.9 58 65 A Q T << S+ 0 0 30 -3,-1.1 31,-2.8 -4,-0.7 -1,-0.3 0.510 89.3 59.1 -58.5 -4.0 20.4 89.2 41.7 59 66 A F T < S+ 0 0 18 -3,-2.2 2,-0.4 29,-0.2 -1,-0.3 0.318 80.7 111.1-107.0 5.9 23.5 87.2 40.5 60 67 A L < - 0 0 28 -3,-2.8 2,-0.2 -4,-0.1 4,-0.1 -0.669 58.2-147.1 -83.8 127.5 21.5 84.9 38.2 61 68 A K - 0 0 82 -2,-0.4 3,-0.2 2,-0.1 -2,-0.1 -0.520 28.4-105.9 -88.3 164.3 22.0 85.4 34.5 62 69 A M S S+ 0 0 107 1,-0.3 2,-3.2 -2,-0.2 -1,-0.1 0.946 115.4 61.4 -52.5 -58.5 19.1 84.8 32.1 63 70 A N S S- 0 0 84 1,-0.1 2,-4.0 2,-0.1 -1,-0.3 -0.349 75.0-176.6 -70.6 63.6 20.4 81.4 30.8 64 71 A S + 0 0 22 -2,-3.2 2,-0.4 -3,-0.2 -1,-0.1 -0.208 42.8 113.4 -63.0 56.3 20.2 79.9 34.3 65 72 A T + 0 0 67 -2,-4.0 2,-0.2 95,-0.0 3,-0.1 -0.904 43.0 85.4-134.4 102.8 21.7 76.7 33.1 66 73 A G S > S- 0 0 29 -2,-0.4 4,-2.7 1,-0.1 5,-0.3 -0.689 83.7-101.8 169.3 138.8 25.1 75.9 34.5 67 74 A D H > S+ 0 0 64 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.881 120.8 53.5 -38.1 -50.5 26.5 74.3 37.6 68 75 A F H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.943 112.0 39.5 -53.0 -60.3 27.2 77.8 39.0 69 76 A D H > S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.846 114.0 56.2 -62.4 -33.3 23.7 79.3 38.5 70 77 A L H X S+ 0 0 6 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.919 106.6 49.4 -64.8 -41.9 22.1 76.1 39.7 71 78 A H H X S+ 0 0 14 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.905 111.0 50.2 -63.1 -40.2 24.1 76.2 42.9 72 79 A L H X S+ 0 0 1 -4,-2.1 4,-2.0 -5,-0.2 5,-0.3 0.939 112.3 47.5 -61.1 -47.4 23.0 79.8 43.4 73 80 A L H X>S+ 0 0 6 -4,-2.6 4,-2.6 1,-0.2 5,-0.6 0.923 111.1 50.7 -60.2 -46.2 19.4 78.9 42.8 74 81 A K H X5S+ 0 0 11 -4,-2.9 4,-1.7 1,-0.2 5,-0.3 0.931 107.9 53.4 -59.7 -46.0 19.6 75.9 45.2 75 82 A V H X5S+ 0 0 0 -4,-2.6 4,-2.7 3,-0.2 -1,-0.2 0.928 120.2 29.6 -56.7 -49.2 21.1 78.0 48.0 76 83 A S H X5S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.918 120.3 47.7 -83.4 -43.6 18.4 80.6 48.0 77 84 A E H X5S+ 0 0 53 -4,-2.6 4,-1.9 -5,-0.3 -3,-0.2 0.871 120.5 47.0 -61.1 -30.2 15.3 78.8 46.8 78 85 A G H XX S+ 0 0 0 -4,-2.7 3,-0.6 -5,-0.3 4,-0.5 0.922 113.4 52.7 -54.0 -43.7 17.2 78.7 52.3 80 87 A T H >X S+ 0 0 52 -4,-2.7 3,-2.2 1,-0.2 4,-1.1 0.953 103.9 53.5 -56.3 -56.2 13.8 80.2 51.6 81 88 A I H 3< S+ 0 0 107 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.726 105.4 56.2 -54.5 -23.9 11.9 76.9 51.8 82 89 A L H << S+ 0 0 20 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.610 117.1 32.0 -86.7 -8.3 13.5 76.2 55.2 83 90 A L H << 0 0 70 -3,-2.2 -2,-0.2 -4,-0.5 -3,-0.1 0.816 360.0 360.0-109.4 -72.2 12.2 79.4 56.7 84 91 A N < 0 0 121 -4,-1.1 -2,-0.1 -34,-0.0 -1,-0.1 -0.817 360.0 360.0-148.2 360.0 8.8 80.8 55.4 85 ! 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 86 122 A Q 0 0 159 0, 0.0 2,-0.2 0, 0.0 -31,-0.0 0.000 360.0 360.0 360.0-118.0 15.8 94.4 41.2 87 123 A K - 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