==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/SIGNALING PROTEIN 07-JAN-10 3LB6 . COMPND 2 MOLECULE: INTERLEUKIN-13; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.LUPARDUS,K.C.GARCIA,M.E.BIRNBAUM . 756 15 13 10 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 425 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 197 26.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 55 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 11.8 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 2 0 0 0 3 0 1 0 0 0 0 2 0 2 0 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 . 1 5 7 5 9 4 1 2 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 . 1 4 4 1 0 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 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 5 A P 0 0 133 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.0 9.5 -11.3 9.5 2 6 A P + 0 0 99 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.659 360.0 54.2 -97.5 -23.7 11.1 -14.6 10.6 3 7 A S S > S+ 0 0 20 1,-0.2 4,-3.4 2,-0.1 5,-0.2 0.448 79.1 95.5 -92.3 -2.9 14.0 -13.1 12.6 4 8 A T H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.883 80.9 54.6 -58.1 -40.6 11.7 -11.1 14.8 5 9 A A H > S+ 0 0 40 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.949 115.2 39.1 -56.3 -51.7 11.7 -13.7 17.6 6 10 A L H > S+ 0 0 0 -4,-0.3 4,-2.6 1,-0.2 5,-0.3 0.906 110.9 60.6 -64.7 -44.5 15.5 -13.7 17.7 7 11 A R H X S+ 0 0 96 -4,-3.4 4,-1.6 1,-0.2 -2,-0.2 0.914 111.4 37.9 -50.1 -47.7 15.7 -10.0 17.3 8 12 A E H X S+ 0 0 106 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.858 111.8 55.6 -83.8 -35.4 13.7 -9.2 20.4 9 13 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 5,-0.2 0.931 108.9 50.3 -55.2 -46.9 15.1 -12.0 22.6 10 14 A I H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.935 107.3 53.5 -58.3 -44.4 18.6 -10.6 21.9 11 15 A E H X S+ 0 0 80 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.915 109.0 50.4 -55.1 -45.7 17.4 -7.1 22.8 12 16 A E H X S+ 0 0 26 -4,-2.1 4,-2.3 2,-0.2 3,-0.4 0.958 110.1 47.2 -56.9 -57.6 16.2 -8.5 26.1 13 17 A L H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.864 111.4 52.8 -54.7 -38.6 19.5 -10.3 26.9 14 18 A V H >X S+ 0 0 26 -4,-2.6 3,-0.6 -5,-0.2 4,-0.6 0.856 110.1 50.8 -63.9 -35.0 21.4 -7.1 26.0 15 19 A N H >X S+ 0 0 98 -4,-1.9 4,-3.5 -3,-0.4 3,-2.0 0.997 110.6 42.8 -65.0 -64.5 19.1 -5.3 28.4 16 20 A I H 3< S+ 0 0 13 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.289 114.4 56.9 -67.5 14.4 19.5 -7.4 31.5 17 21 A T H <4 S+ 0 0 29 -3,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.454 117.5 28.3-122.6 -10.1 23.3 -7.5 30.7 18 22 A Q H << S+ 0 0 153 -3,-2.0 -2,-0.2 -4,-0.6 -3,-0.2 0.561 120.7 58.2-112.5 -26.5 23.9 -3.8 30.7 19 23 A N S < S+ 0 0 67 -4,-3.5 2,-0.7 -5,-0.3 3,-0.2 -0.147 73.8 110.3 -98.9 36.9 21.1 -3.2 33.2 20 24 A Q + 0 0 41 1,-0.2 4,-0.1 -5,-0.1 -1,-0.1 -0.852 33.4 168.6-110.0 92.8 22.4 -5.4 36.0 21 25 A K S S+ 0 0 112 -2,-0.7 -1,-0.2 2,-0.1 3,-0.1 0.987 73.3 30.8 -64.2 -60.3 23.5 -3.0 38.7 22 26 A A S S- 0 0 69 1,-0.2 3,-0.2 -3,-0.2 4,-0.1 -0.685 119.9 -62.9 -97.6 156.3 23.9 -5.8 41.3 23 27 A P > - 0 0 100 0, 0.0 3,-1.1 0, 0.0 2,-0.2 -0.022 66.9-101.9 -41.1 130.6 24.9 -9.4 40.4 24 28 A L G > S- 0 0 13 1,-0.3 3,-0.8 2,-0.2 65,-0.5 -0.379 97.6 -2.0 -68.2 127.7 22.3 -10.9 38.1 25 29 A a G > S- 0 0 14 1,-0.2 3,-2.6 2,-0.2 -1,-0.3 0.881 124.9 -67.1 60.3 43.6 19.9 -13.3 39.9 26 30 A N G < S- 0 0 161 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.753 89.0 -67.2 50.3 29.9 21.7 -13.0 43.3 27 31 A G G < S+ 0 0 23 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.756 84.8 172.0 67.8 21.2 24.7 -14.7 41.8 28 32 A S < - 0 0 47 -3,-2.6 60,-2.6 -4,-0.3 2,-0.3 -0.224 26.6-128.2 -58.4 153.2 22.7 -17.9 41.5 29 33 A M E -A 87 0A 37 58,-0.2 2,-0.3 59,-0.1 58,-0.2 -0.821 24.9-174.2-107.4 149.2 24.4 -20.8 39.6 30 34 A V E -A 86 0A 5 56,-2.7 56,-2.5 -2,-0.3 17,-0.1 -0.973 35.6 -87.3-138.6 152.7 22.9 -22.7 36.7 31 35 A W E -A 85 0A 39 -2,-0.3 54,-0.3 15,-0.3 2,-0.2 -0.327 44.7-125.4 -55.9 133.6 23.9 -25.7 34.6 32 36 A S - 0 0 26 52,-3.1 2,-0.3 14,-0.1 52,-0.3 -0.610 24.3-145.2 -82.9 146.2 26.0 -24.8 31.6 33 37 A I - 0 0 18 -2,-0.2 2,-0.7 58,-0.1 46,-0.1 -0.832 20.9-108.9-111.7 151.1 24.7 -25.9 28.2 34 38 A N - 0 0 94 -2,-0.3 2,-2.0 1,-0.1 8,-0.1 -0.680 37.2-131.0 -70.7 113.2 26.6 -27.1 25.2 35 39 A L S S+ 0 0 58 -2,-0.7 2,-0.2 7,-0.1 -1,-0.1 -0.441 71.8 81.2 -77.1 78.6 26.0 -24.1 22.9 36 40 A T S S- 0 0 75 -2,-2.0 3,-0.4 1,-0.1 4,-0.1 -0.668 83.6 -10.9-153.6-154.0 24.9 -26.1 19.7 37 41 A A S S+ 0 0 82 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.1 -0.238 124.1 19.8 -70.1 141.3 21.9 -27.8 18.2 38 42 A G S S+ 0 0 52 -3,-0.1 4,-0.4 41,-0.0 -1,-0.2 0.903 87.1 125.5 67.1 51.5 18.8 -28.3 20.5 39 43 A M > + 0 0 6 -3,-0.4 4,-2.6 2,-0.2 -2,-0.1 0.428 49.7 74.8-116.4 -15.5 20.0 -25.6 22.9 40 44 A Y H > S+ 0 0 18 2,-0.2 4,-1.2 1,-0.2 27,-0.2 0.918 107.7 40.2 -62.8 -44.4 17.0 -23.4 23.1 41 45 A b H > S+ 0 0 9 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.889 113.1 52.9 -72.8 -41.2 15.6 -26.1 25.2 42 46 A A H > S+ 0 0 4 -4,-0.4 4,-1.0 1,-0.2 -2,-0.2 0.908 108.9 52.5 -57.8 -41.5 18.9 -26.8 27.0 43 47 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.817 114.0 40.8 -63.3 -34.7 18.9 -23.0 27.8 44 48 A L H X S+ 0 0 5 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.831 110.1 57.1 -84.7 -35.8 15.4 -23.1 29.3 45 49 A E H < S+ 0 0 0 -4,-2.8 29,-0.4 1,-0.2 -2,-0.2 0.733 112.7 45.4 -64.9 -22.6 15.9 -26.4 31.1 46 50 A S H >< S+ 0 0 1 -4,-1.0 3,-1.1 -5,-0.2 -15,-0.3 0.937 118.4 35.6 -84.4 -56.9 18.8 -24.7 32.8 47 51 A L H >< S+ 0 0 0 -4,-1.8 3,-3.0 1,-0.3 -2,-0.2 0.718 96.4 82.3 -72.4 -21.7 17.4 -21.3 33.8 48 52 A I T 3< S+ 0 0 44 -4,-2.2 -1,-0.3 1,-0.3 25,-0.2 0.793 84.5 65.9 -55.6 -25.3 13.9 -22.7 34.6 49 53 A N T < S+ 0 0 57 -3,-1.1 2,-1.4 -4,-0.2 -1,-0.3 0.612 76.2 91.3 -75.5 -13.7 15.5 -23.6 37.9 50 54 A V X + 0 0 12 -3,-3.0 3,-0.6 -4,-0.1 2,-0.4 -0.648 58.0 175.2 -87.1 87.0 16.1 -19.9 38.9 51 55 A S T 3 + 0 0 113 -2,-1.4 3,-0.1 1,-0.2 -2,-0.0 -0.791 60.6 35.2 -92.6 130.1 12.8 -19.3 40.8 52 56 A G T 3 S+ 0 0 90 -2,-0.4 2,-0.7 1,-0.3 -1,-0.2 0.392 86.3 110.5 107.7 -0.7 12.5 -15.9 42.5 53 57 A a < + 0 0 20 -3,-0.6 3,-0.4 1,-0.2 -1,-0.3 -0.921 35.8 175.1-107.8 113.4 14.4 -13.9 39.9 54 58 A S S >> S+ 0 0 101 -2,-0.7 3,-3.0 1,-0.2 4,-0.5 0.839 72.2 76.9 -83.5 -33.5 12.1 -11.6 37.9 55 59 A A T 34 S+ 0 0 43 1,-0.3 4,-0.3 2,-0.1 -1,-0.2 0.714 104.2 40.3 -47.0 -23.0 15.0 -10.0 36.0 56 60 A I T 3> S+ 0 0 1 -3,-0.4 4,-2.2 2,-0.1 -1,-0.3 0.354 85.7 99.5-111.3 3.7 14.9 -13.3 34.0 57 61 A E H <> S+ 0 0 93 -3,-3.0 4,-2.3 2,-0.2 3,-0.4 0.974 86.9 43.7 -50.5 -62.7 11.1 -13.8 33.7 58 62 A K H >X S+ 0 0 104 -4,-0.5 4,-2.3 1,-0.2 3,-1.1 0.970 110.3 55.1 -48.5 -67.1 10.9 -12.4 30.2 59 63 A T H 3> S+ 0 0 1 -4,-0.3 4,-2.3 1,-0.3 -1,-0.2 0.810 110.5 46.4 -31.6 -48.9 13.9 -14.2 28.9 60 64 A Q H 3X S+ 0 0 22 -4,-2.2 4,-1.7 -3,-0.4 -1,-0.3 0.872 111.8 50.2 -70.3 -38.5 12.4 -17.5 30.1 61 65 A R H XX S+ 0 0 133 -4,-2.3 4,-0.8 -3,-1.1 3,-0.8 0.985 110.8 49.8 -60.7 -56.8 9.0 -16.7 28.6 62 66 A M H >X S+ 0 0 37 -4,-2.3 3,-1.0 1,-0.3 4,-0.6 0.892 109.0 53.6 -48.0 -44.7 10.7 -15.8 25.3 63 67 A L H >X S+ 0 0 1 -4,-2.3 3,-1.7 -5,-0.4 4,-1.2 0.886 96.2 66.5 -59.6 -37.0 12.6 -19.1 25.4 64 68 A S H << S+ 0 0 61 -4,-1.7 -1,-0.2 -3,-0.8 -2,-0.2 0.764 99.3 51.5 -60.0 -26.4 9.5 -21.2 25.9 65 69 A G H << S+ 0 0 71 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.622 105.7 54.1 -86.0 -16.3 8.3 -20.3 22.4 66 70 A F H << S+ 0 0 29 -3,-1.7 -1,-0.2 -4,-0.6 -2,-0.2 0.635 98.4 76.5 -84.8 -20.3 11.6 -21.3 20.8 67 71 A b S < S- 0 0 3 -4,-1.2 -1,-0.1 -27,-0.2 4,-0.1 -0.858 75.8-148.0-101.6 113.1 11.3 -24.7 22.4 68 72 A P S S+ 0 0 130 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.855 82.0 44.8 -39.5 -53.7 8.8 -27.0 20.7 69 73 A H S S- 0 0 73 1,-0.1 2,-0.2 -3,-0.1 -2,-0.1 -0.509 94.1 -99.0 -97.1 160.8 7.9 -28.7 24.0 70 74 A K - 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B 0 161A 9 -52,-0.3 -52,-3.1 77,-0.2 2,-0.4 -0.959 56.7-162.5-150.0 134.7 29.1 -27.8 35.5 85 89 A K E -AB 31 160A 60 75,-2.8 75,-2.0 -2,-0.3 2,-0.3 -0.912 12.3-173.9-113.5 144.8 27.2 -24.8 36.8 86 90 A I E -AB 30 159A 5 -56,-2.5 -56,-2.7 -2,-0.4 73,-0.2 -0.835 38.9 -80.2-130.2 160.5 28.2 -21.2 36.2 87 91 A E E >> -A 29 0A 58 71,-0.8 4,-1.9 -2,-0.3 3,-1.2 -0.366 41.3-119.4 -64.6 149.0 26.9 -18.0 37.5 88 92 A V H 3> S+ 0 0 0 -60,-2.6 4,-2.6 1,-0.3 5,-0.2 0.873 111.0 59.0 -55.8 -42.3 23.7 -16.8 35.8 89 93 A A H 3> S+ 0 0 26 -65,-0.5 4,-1.0 1,-0.2 -1,-0.3 0.752 109.6 44.7 -62.2 -25.0 25.3 -13.5 34.6 90 94 A Q H <> S+ 0 0 78 -3,-1.2 4,-2.8 2,-0.2 -1,-0.2 0.808 108.8 57.8 -82.6 -36.0 27.9 -15.5 32.7 91 95 A F H X S+ 0 0 5 -4,-1.9 4,-3.4 1,-0.2 -2,-0.2 0.914 109.4 43.7 -60.5 -44.3 25.3 -17.9 31.4 92 96 A V H X S+ 0 0 1 -4,-2.6 4,-3.8 2,-0.2 -1,-0.2 0.848 112.5 51.6 -73.5 -33.0 23.4 -15.0 29.7 93 97 A K H X S+ 0 0 106 -4,-1.0 4,-2.6 -5,-0.2 -2,-0.2 0.922 115.6 42.9 -64.2 -43.8 26.5 -13.4 28.4 94 98 A D H X S+ 0 0 57 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.952 119.3 43.5 -66.3 -51.3 27.5 -16.8 26.9 95 99 A L H X S+ 0 0 4 -4,-3.4 4,-2.2 -5,-0.2 -2,-0.2 0.989 113.2 51.7 -54.9 -61.6 24.0 -17.4 25.7 96 100 A L H X S+ 0 0 10 -4,-3.8 4,-2.2 1,-0.2 3,-0.4 0.889 110.5 49.2 -41.3 -55.7 23.6 -13.8 24.4 97 101 A L H X S+ 0 0 38 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.928 108.7 51.7 -51.3 -53.0 26.8 -14.1 22.4 98 102 A H H X S+ 0 0 22 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.848 108.4 53.6 -56.2 -35.2 25.8 -17.5 20.9 99 103 A L H >X S+ 0 0 1 -4,-2.2 4,-2.8 -3,-0.4 3,-0.7 0.980 103.4 53.3 -63.2 -56.0 22.5 -15.9 19.8 100 104 A K H 3X S+ 0 0 7 -4,-2.2 4,-2.8 1,-0.3 -1,-0.2 0.856 108.0 55.0 -44.8 -37.8 24.2 -13.0 18.0 101 105 A K H 3X S+ 0 0 58 -4,-1.8 4,-2.0 2,-0.2 -1,-0.3 0.901 107.4 46.9 -63.3 -45.3 26.1 -15.7 16.2 102 106 A L H <<>S+ 0 0 12 -4,-1.7 5,-2.8 -3,-0.7 -2,-0.2 0.894 111.5 52.5 -67.8 -37.7 23.0 -17.5 15.0 103 107 A F H ><5S+ 0 0 4 -4,-2.8 3,-2.7 3,-0.2 -2,-0.2 0.976 109.3 47.6 -59.9 -56.8 21.6 -14.2 14.0 104 108 A R H 3<5S+ 0 0 37 -4,-2.8 -1,-0.2 252,-0.4 -2,-0.2 0.855 112.1 52.0 -47.9 -39.7 24.6 -13.3 11.9 105 109 A E T 3<5S- 0 0 61 -4,-2.0 619,-0.6 -5,-0.2 -1,-0.3 0.304 117.0-118.7 -82.3 9.8 24.4 -16.8 10.4 106 110 A G T < 5 + 0 0 0 -3,-2.7 618,-1.2 1,-0.2 2,-0.5 0.918 65.7 142.7 52.3 49.2 20.8 -16.2 9.6 107 111 A R B < +g 724 0B 59 -5,-2.8 -1,-0.2 616,-0.2 -2,-0.1 -0.978 21.8 174.0-122.8 118.5 19.5 -19.0 11.8 108 112 A F 0 0 21 616,-0.6 -102,-0.2 -2,-0.5 -103,-0.1 0.059 360.0 360.0-121.9 25.2 16.2 -18.1 13.6 109 113 A N 0 0 141 615,-0.1 -69,-0.1 -104,-0.1 -1,-0.1 0.323 360.0 360.0 176.4 360.0 15.1 -21.3 15.4 110 !* 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 0.0 111 31 C K 0 0 134 0, 0.0 2,-0.3 0, 0.0 85,-0.1 0.000 360.0 360.0 360.0 158.8 35.1 -33.2 57.2 112 32 C V - 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