==== 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 18-DEC-07 3BPO . COMPND 2 MOLECULE: INTERLEUKIN 13; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.C.GARCIA . 582 12 11 7 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29546.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 55.8 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 . 180 30.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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-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 . 51 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 1 0 1 0 0 0 0 0 0 1 0 0 0 1 0 0 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 . 0 5 3 3 4 7 5 1 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 3 4 2 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 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 2 A G 0 0 119 0, 0.0 197,-0.0 0, 0.0 196,-0.0 0.000 360.0 360.0 360.0-160.5 -22.2 11.2 -37.8 2 3 A P + 0 0 100 0, 0.0 196,-0.0 0, 0.0 285,-0.0 0.206 360.0 96.9 -87.9 14.2 -25.4 10.8 -39.8 3 4 A V S S- 0 0 34 1,-0.1 284,-0.1 2,-0.0 5,-0.1 -0.776 87.3 -92.1-103.9 149.3 -25.4 6.9 -39.4 4 5 A P > - 0 0 46 0, 0.0 3,-0.6 0, 0.0 4,-0.4 -0.318 31.7-131.9 -61.0 139.4 -27.4 4.9 -36.8 5 6 A P T >> S+ 0 0 99 0, 0.0 3,-1.3 0, 0.0 4,-0.8 0.861 99.1 65.3 -62.6 -43.2 -25.4 4.3 -33.6 6 7 A S H 3> S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.845 92.6 65.5 -46.4 -40.1 -26.1 0.5 -33.3 7 8 A T H <> S+ 0 0 5 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.766 94.5 56.9 -61.5 -33.4 -24.2 -0.1 -36.5 8 9 A A H X> S+ 0 0 33 -3,-1.3 4,-1.9 -4,-0.4 3,-0.8 0.998 115.8 33.4 -59.2 -68.6 -20.8 1.0 -35.1 9 10 A L H 3X S+ 0 0 3 -4,-0.8 4,-2.9 1,-0.3 -2,-0.2 0.842 113.7 64.0 -55.9 -36.7 -20.7 -1.5 -32.2 10 11 A R H 3X S+ 0 0 19 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.3 0.885 105.0 44.7 -53.6 -44.1 -22.6 -3.9 -34.4 11 12 A E H S- 0 0 11 -2,-0.4 3,-1.0 1,-0.2 57,-0.5 0.172 88.8 -52.5 -97.8 118.3 -4.3 -15.6 -32.0 26 29 A a G > S- 0 0 17 1,-0.3 3,-1.7 -3,-0.3 25,-0.2 0.848 99.7 -62.0 79.4 38.6 -1.3 -13.4 -32.5 27 30 A N G 3 S- 0 0 77 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.742 86.5 -82.3 48.8 24.3 1.5 -15.6 -31.4 28 31 A G G < - 0 0 7 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.565 68.8-177.3 74.1 8.8 -0.2 -15.6 -28.0 29 32 A S < - 0 0 49 -3,-1.7 52,-0.5 51,-0.1 -1,-0.2 -0.135 26.1-119.5 -52.4 128.1 1.3 -12.3 -27.0 30 33 A M - 0 0 59 50,-0.2 2,-0.3 48,-0.1 50,-0.2 -0.377 33.2-176.1 -74.0 145.4 0.3 -11.4 -23.5 31 34 A V E -A 79 0A 3 48,-3.1 48,-1.3 -2,-0.1 2,-0.2 -0.982 31.3-100.1-140.0 151.2 -1.7 -8.2 -22.8 32 35 A W E -A 78 0A 79 -2,-0.3 46,-0.2 46,-0.3 2,-0.1 -0.476 42.2-143.2 -71.2 140.2 -3.0 -6.4 -19.7 33 36 A S - 0 0 27 44,-0.6 43,-0.2 -2,-0.2 44,-0.1 -0.369 15.8-136.9 -99.5 174.8 -6.7 -7.0 -18.9 34 37 A I 0 0 88 -2,-0.1 9,-0.1 9,-0.0 -2,-0.0 -0.458 360.0 360.0-127.5 58.2 -9.6 -4.9 -17.5 35 38 A N 0 0 138 42,-0.0 0, 0.0 2,-0.0 0, 0.0 0.306 360.0 360.0 -89.2 360.0 -11.1 -7.5 -15.2 36 ! 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 37 41 A A 0 0 125 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 75.5 -16.0 -0.3 -17.2 38 42 A G - 0 0 64 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.567 360.0 -8.0 126.4 -67.5 -14.6 2.1 -17.9 39 43 A M - 0 0 111 2,-0.1 28,-0.1 1,-0.1 4,-0.1 -0.950 31.2-136.7-166.2 176.2 -13.5 2.6 -21.4 40 44 A Y S > S+ 0 0 30 -2,-0.3 4,-1.0 26,-0.2 27,-0.2 0.263 110.8 67.5 -94.0 -11.5 -13.1 1.3 -24.9 41 45 A b H > S+ 0 0 15 25,-0.2 4,-2.9 2,-0.2 3,-0.4 0.917 90.5 56.8 -70.2 -44.9 -9.8 3.0 -24.4 42 46 A A H > S+ 0 0 10 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.931 110.4 45.8 -49.8 -49.4 -8.5 0.6 -21.8 43 47 A A H 4 S+ 0 0 4 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.754 114.1 51.0 -64.5 -27.3 -9.1 -2.2 -24.3 44 48 A L H >X S+ 0 0 25 -4,-1.0 4,-2.4 -3,-0.4 3,-1.5 0.963 107.2 48.1 -75.1 -55.3 -7.4 -0.1 -27.0 45 49 A E H 3< S+ 0 0 30 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.499 111.2 53.5 -69.6 -5.4 -4.1 0.9 -25.2 46 50 A S T 3< S+ 0 0 0 -4,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.579 113.0 43.4 -97.7 -17.1 -3.6 -2.8 -24.2 47 51 A L T X4 S+ 0 0 2 -3,-1.5 3,-3.4 -4,-0.4 -2,-0.2 0.871 96.9 67.5 -93.6 -45.6 -4.0 -4.0 -27.8 48 52 A I T 3< S+ 0 0 88 -4,-2.4 -1,-0.1 1,-0.3 -3,-0.1 0.439 88.8 75.5 -59.8 4.9 -1.9 -1.5 -29.8 49 53 A N T 3 + 0 0 90 -5,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.632 69.7 109.7 -87.4 -17.5 1.0 -3.1 -27.9 50 54 A V < - 0 0 22 -3,-3.4 -3,-0.0 1,-0.1 -24,-0.0 -0.284 59.7-149.3 -66.7 155.0 0.8 -6.1 -30.1 51 55 A S - 0 0 96 -25,-0.2 -1,-0.1 1,-0.1 -25,-0.0 0.961 69.3 -8.8-108.4 -69.1 3.8 -6.4 -32.4 52 56 A G S S+ 0 0 77 -26,-0.1 2,-0.6 1,-0.0 3,-0.1 -0.310 88.3 122.4-129.9 53.0 3.3 -8.1 -35.8 53 57 A a > + 0 0 18 1,-0.1 3,-1.5 -27,-0.1 -3,-0.1 -0.742 25.0 168.3-110.8 82.3 -0.2 -9.5 -35.5 54 58 A S G > + 0 0 99 -2,-0.6 3,-1.1 1,-0.3 4,-0.4 0.537 66.1 80.6 -73.5 -6.2 -2.1 -7.9 -38.4 55 59 A A G 3 S+ 0 0 64 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.760 98.7 42.6 -65.4 -25.0 -5.0 -10.3 -37.8 56 60 A I G <> S+ 0 0 0 -3,-1.5 4,-1.3 1,-0.1 -1,-0.2 0.133 88.4 99.2-107.7 18.5 -6.1 -7.9 -35.0 57 61 A E H <> S+ 0 0 65 -3,-1.1 4,-2.0 2,-0.2 3,-0.4 0.967 78.7 48.9 -71.3 -55.7 -5.4 -4.7 -37.0 58 62 A K H > S+ 0 0 15 -4,-0.4 4,-2.9 1,-0.3 -1,-0.2 0.892 110.1 54.6 -51.8 -44.3 -9.0 -3.8 -38.1 59 63 A T H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.869 104.7 53.5 -56.3 -43.8 -10.2 -4.3 -34.5 60 64 A Q H X S+ 0 0 21 -4,-1.3 4,-2.2 -3,-0.4 -1,-0.2 0.943 110.9 45.8 -57.0 -50.0 -7.6 -1.9 -33.2 61 65 A R H < S+ 0 0 5 -4,-2.0 4,-0.4 2,-0.2 -2,-0.2 0.900 112.5 51.7 -60.4 -42.9 -8.9 0.8 -35.7 62 66 A M H >< S+ 0 0 4 -4,-2.9 3,-1.2 1,-0.2 4,-0.4 0.924 110.9 47.3 -57.2 -46.6 -12.5 -0.1 -34.7 63 67 A L H >< S+ 0 0 0 -4,-3.1 3,-1.4 1,-0.3 4,-0.4 0.848 102.9 63.0 -65.5 -33.7 -11.6 0.3 -31.0 64 68 A S T 3< S+ 0 0 41 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.588 95.3 62.0 -69.3 -10.1 -9.9 3.6 -31.7 65 69 A G T < S+ 0 0 51 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.650 98.9 54.3 -86.5 -18.9 -13.2 5.0 -32.9 66 70 A F S < S+ 0 0 34 -3,-1.4 -26,-0.2 -4,-0.4 -25,-0.2 0.477 104.8 65.9 -89.8 -5.5 -14.7 4.5 -29.4 67 71 A b S S- 0 0 29 -4,-0.4 -1,-0.1 -27,-0.2 -28,-0.0 -0.976 78.4-135.0-122.9 125.4 -11.9 6.5 -27.8 68 72 A P 0 0 110 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.073 360.0 360.0 -62.0 176.1 -11.3 10.3 -28.3 69 73 A H 0 0 157 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 0.060 360.0 360.0 -37.1 360.0 -7.7 11.6 -29.0 70 ! 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 71 82 A S 0 0 131 0, 0.0 -25,-0.1 0, 0.0 -26,-0.1 0.000 360.0 360.0 360.0 79.4 0.3 3.6 -20.9 72 83 A L - 0 0 52 -27,-0.1 3,-0.1 1,-0.1 -30,-0.0 0.186 360.0-126.4 -79.1-161.1 -2.4 1.9 -18.8 73 84 A H S S+ 0 0 150 1,-0.1 -1,-0.1 -31,-0.0 2,-0.0 0.642 90.3 20.4-131.0 -29.0 -3.7 2.6 -15.3 74 85 A V - 0 0 84 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.517 66.4-166.0-149.5 75.3 -3.6 -0.5 -13.1 75 86 A R + 0 0 64 1,-0.2 3,-0.1 -3,-0.1 -43,-0.0 -0.524 36.7 132.4 -67.2 107.3 -1.2 -3.1 -14.6 76 87 A D + 0 0 73 -2,-0.7 2,-0.2 1,-0.5 -1,-0.2 0.662 59.5 16.4-120.8 -75.1 -2.1 -6.3 -12.7 77 88 A T - 0 0 17 271,-0.1 -44,-0.6 -44,-0.1 -1,-0.5 -0.522 55.9-153.2-102.4 173.3 -2.6 -9.5 -14.8 78 89 A K E +AB 32 347A 52 269,-1.6 269,-1.4 -46,-0.2 -46,-0.3 -0.715 19.6 176.0-153.1 91.3 -1.5 -10.3 -18.3 79 90 A I E -AB 31 346A 26 -48,-1.3 -48,-3.1 -2,-0.2 267,-0.2 -0.274 37.4 -80.7 -90.7 178.0 -3.5 -12.8 -20.3 80 91 A E > - 0 0 27 265,-0.7 4,-1.5 -50,-0.2 -50,-0.2 -0.363 37.8-115.1 -75.0 160.3 -3.3 -14.1 -23.9 81 92 A V H > S+ 0 0 0 -52,-0.5 4,-3.2 -56,-0.4 3,-0.4 0.947 114.7 51.2 -61.5 -54.1 -4.8 -12.1 -26.8 82 93 A A H > S+ 0 0 34 -57,-0.5 4,-3.5 1,-0.3 5,-0.2 0.916 113.4 46.0 -49.9 -48.9 -7.5 -14.7 -27.8 83 94 A Q H > S+ 0 0 88 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.767 112.2 52.6 -65.2 -29.0 -8.6 -14.8 -24.1 84 95 A F H X S+ 0 0 11 -4,-1.5 4,-1.9 -3,-0.4 -2,-0.2 0.928 115.7 39.6 -68.0 -48.4 -8.5 -11.0 -24.1 85 96 A V H X S+ 0 0 2 -4,-3.2 4,-3.3 2,-0.2 -2,-0.2 0.952 112.8 53.6 -66.4 -54.6 -10.8 -10.9 -27.2 86 97 A K H X S+ 0 0 101 -4,-3.5 4,-1.2 1,-0.2 -1,-0.2 0.872 112.9 46.3 -47.9 -43.0 -13.0 -13.8 -26.2 87 98 A D H X S+ 0 0 53 -4,-1.3 4,-0.6 -5,-0.2 -1,-0.2 0.882 114.3 45.7 -70.9 -40.6 -13.6 -11.9 -22.9 88 99 A L H >X S+ 0 0 29 -4,-1.9 4,-2.1 1,-0.2 3,-1.1 0.914 104.8 63.6 -66.6 -45.2 -14.3 -8.5 -24.5 89 100 A L H 3X S+ 0 0 16 -4,-3.3 4,-1.6 1,-0.3 -1,-0.2 0.873 103.4 45.3 -46.5 -51.8 -16.6 -10.0 -27.2 90 101 A L H 3X S+ 0 0 98 -4,-1.2 4,-1.1 1,-0.2 -1,-0.3 0.658 109.4 57.1 -75.8 -15.5 -19.2 -11.2 -24.7 91 102 A H H S+ 0 0 23 -4,-1.9 5,-2.3 1,-0.2 4,-0.6 0.831 110.4 55.4 -61.3 -32.4 -24.1 -3.8 -24.0 96 107 A F H <5S+ 0 0 11 -4,-2.1 3,-0.4 2,-0.2 -2,-0.2 0.902 109.0 44.8 -69.9 -41.9 -25.7 -4.7 -27.4 97 108 A R H <5S+ 0 0 83 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.889 113.9 52.0 -61.3 -40.0 -28.6 -6.5 -25.7 98 109 A E H <5S- 0 0 104 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.594 108.8-131.8 -74.3 -11.3 -28.8 -3.5 -23.3 99 110 A G T <5 + 0 0 45 -4,-0.6 2,-0.5 -3,-0.4 -3,-0.2 0.884 52.6 150.6 63.3 43.3 -28.9 -1.2 -26.4 100 111 A Q < 0 0 113 -5,-2.3 -1,-0.2 -94,-0.0 -2,-0.1 -0.935 360.0 360.0-117.8 125.2 -26.3 1.1 -25.0 101 112 A F 0 0 149 -2,-0.5 -92,-0.1 -5,-0.0 -93,-0.0 0.060 360.0 360.0 49.4 360.0 -23.8 3.2 -27.0 102 !* 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 0.0 103 -1 B D 0 0 134 0, 0.0 2,-2.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.2 -3.8 30.6 -64.8 104 0 B P - 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