==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 14-DEC-95 1JLI . COMPND 2 MOLECULE: INTERLEUKIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.FENG,B.K.KLEIN,C.A.MCWHERTER . 112 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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-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 . 1 0.9 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 46.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 0 1 0 1 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 14 A A 0 0 140 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.4 6.8 19.3 1.6 2 15 A N >> + 0 0 100 1,-0.1 4,-1.7 2,-0.1 3,-0.5 -0.244 360.0 150.7-150.2 53.3 4.1 17.0 3.2 3 16 A a H 3> S+ 0 0 25 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.856 77.5 58.0 -57.7 -33.1 4.9 13.4 2.4 4 17 A S H >> S+ 0 0 51 1,-0.2 4,-1.3 2,-0.2 3,-0.9 0.893 103.5 51.0 -67.0 -36.7 3.2 12.4 5.7 5 18 A I H <> S+ 0 0 77 -3,-0.5 4,-1.6 1,-0.2 5,-0.2 0.880 100.7 63.2 -68.5 -34.4 -0.1 14.0 4.6 6 19 A M H 3X S+ 0 0 54 -4,-1.7 4,-0.5 2,-0.2 -1,-0.2 0.719 106.2 48.3 -62.6 -17.7 0.1 12.0 1.3 7 20 A I H XX S+ 0 0 0 -3,-0.9 4,-1.1 -4,-0.5 3,-0.9 0.943 115.4 34.6 -87.1 -69.7 -0.1 8.8 3.4 8 21 A D H 3X S+ 0 0 89 -4,-1.3 4,-0.5 1,-0.2 -2,-0.2 0.736 113.8 65.0 -59.4 -19.3 -3.0 9.3 5.9 9 22 A E H >X S+ 0 0 106 -4,-1.6 3,-1.0 -5,-0.3 4,-0.7 0.891 96.6 52.4 -73.5 -37.5 -4.8 11.3 3.1 10 23 A I H XX S+ 0 0 5 -3,-0.9 3,-0.7 -4,-0.5 4,-0.5 0.835 94.5 70.9 -68.9 -26.7 -5.1 8.3 0.8 11 24 A I H >< S+ 0 0 26 -4,-1.1 3,-0.9 1,-0.3 -1,-0.2 0.857 92.8 60.5 -56.3 -27.6 -6.7 6.3 3.6 12 25 A H H << S+ 0 0 147 -3,-1.0 -1,-0.3 -4,-0.5 3,-0.2 0.915 106.6 42.6 -66.2 -41.3 -9.6 8.7 3.0 13 26 A H H << S+ 0 0 133 -4,-0.7 -1,-0.2 -3,-0.7 2,-0.2 0.372 101.8 76.5 -86.6 8.2 -10.0 7.4 -0.6 14 27 A L S << S+ 0 0 6 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.1 -0.396 74.7 79.3-113.2 56.5 -9.5 3.8 0.6 15 28 A K + 0 0 144 -3,-0.2 -1,-0.2 -2,-0.2 -4,-0.0 -0.340 51.7 105.4-158.4 68.2 -13.0 3.1 2.1 16 29 A R + 0 0 212 -3,-0.1 -1,-0.1 75,-0.1 75,-0.1 -0.454 38.5 179.3-149.6 71.3 -15.7 2.3 -0.5 17 30 A P - 0 0 78 0, 0.0 -3,-0.0 0, 0.0 75,-0.0 -0.654 5.4-172.3 -78.3 121.9 -16.6 -1.4 -0.5 18 31 A P - 0 0 88 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.977 57.1 -36.3 -77.6 -73.2 -19.3 -2.2 -3.1 19 32 A N - 0 0 117 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.986 62.7 -92.6-151.8 158.8 -20.3 -5.9 -2.5 20 33 A P + 0 0 131 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.602 51.4 168.3 -76.7 123.3 -18.6 -9.2 -1.5 21 34 A L - 0 0 123 -2,-0.4 0, 0.0 2,-0.1 0, 0.0 -0.596 46.2-109.5-123.3-173.3 -17.6 -11.2 -4.5 22 35 A L + 0 0 166 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.019 66.9 135.8-109.5 30.2 -15.4 -14.3 -5.2 23 36 A D - 0 0 70 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 -0.437 64.3-124.0 -76.5 154.8 -12.6 -12.4 -6.9 24 37 A P S S+ 0 0 78 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 0.542 71.6 126.2 -74.9 -6.6 -8.9 -13.3 -6.0 25 38 A N + 0 0 12 62,-0.0 2,-0.3 69,-0.0 -2,-0.1 -0.284 50.0 88.1 -54.0 88.8 -8.4 -9.6 -5.1 26 39 A N - 0 0 80 -2,-1.3 2,-0.2 69,-0.1 67,-0.1 -0.954 67.0-121.3-177.0 159.1 -7.0 -10.2 -1.5 27 40 A L - 0 0 21 -2,-0.3 2,-0.1 66,-0.1 59,-0.0 -0.712 21.6-135.4-110.3 164.4 -3.8 -10.9 0.5 28 41 A N > - 0 0 113 -2,-0.2 4,-1.4 1,-0.0 -1,-0.1 -0.382 38.1 -88.0-105.8-172.3 -2.9 -13.9 2.7 29 42 A S H > S+ 0 0 84 1,-0.2 4,-1.4 2,-0.2 -1,-0.0 0.900 128.0 50.8 -66.2 -38.4 -1.3 -14.1 6.2 30 43 A E H > S+ 0 0 135 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.928 106.4 54.0 -66.0 -42.9 2.2 -14.2 4.6 31 44 A D H > S+ 0 0 33 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.860 101.8 60.8 -60.9 -31.9 1.5 -11.1 2.4 32 45 A M H X S+ 0 0 95 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.955 99.5 53.8 -61.4 -46.4 0.5 -9.2 5.6 33 46 A D H X S+ 0 0 78 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.823 106.9 56.7 -58.1 -27.7 4.0 -9.7 7.1 34 47 A I H >< S+ 0 0 9 -4,-1.1 3,-0.9 -3,-0.3 -2,-0.2 0.999 107.7 40.9 -67.6 -69.0 5.3 -8.1 3.8 35 48 A L H 3< S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.717 117.4 54.0 -53.9 -18.4 3.4 -4.8 3.9 36 49 A M H 3< S+ 0 0 90 -4,-1.4 2,-0.4 -5,-0.3 -1,-0.2 0.832 81.4 95.6 -87.8 -32.8 4.2 -4.7 7.6 37 50 A E S << S- 0 0 61 -4,-1.7 3,-0.3 -3,-0.9 4,-0.2 -0.406 70.6-147.6 -59.6 112.2 8.0 -5.1 7.3 38 51 A R S > S+ 0 0 127 -2,-0.4 3,-1.2 1,-0.3 4,-0.5 0.908 99.2 46.0 -50.3 -43.8 9.3 -1.5 7.5 39 52 A N T 3 S+ 0 0 15 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.855 112.3 51.0 -70.2 -32.5 12.2 -2.4 5.1 40 53 A L T 3> S+ 0 0 2 -3,-0.3 4,-0.8 -6,-0.2 -1,-0.3 0.250 87.0 89.8 -89.5 17.4 9.8 -4.3 2.8 41 54 A R H <> S+ 0 0 2 -3,-1.2 4,-1.6 -4,-0.2 3,-0.4 0.958 84.9 48.2 -77.0 -50.9 7.4 -1.4 2.5 42 55 A T H > S+ 0 0 39 -4,-0.5 4,-1.3 -3,-0.3 -1,-0.1 0.902 107.6 54.9 -55.7 -45.7 9.0 0.3 -0.5 43 56 A P H > S+ 0 0 28 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.869 105.4 54.0 -61.8 -29.2 9.2 -2.9 -2.6 44 57 A N H X S+ 0 0 0 -4,-0.8 4,-1.2 -3,-0.4 -2,-0.2 0.904 101.7 59.3 -68.3 -34.8 5.4 -3.3 -2.0 45 58 A L H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.849 98.6 58.0 -62.0 -28.9 5.2 0.2 -3.4 46 59 A L H X S+ 0 0 106 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.942 110.6 41.7 -65.8 -42.2 6.8 -1.2 -6.6 47 60 A A H X S+ 0 0 23 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.640 112.6 56.8 -78.2 -11.5 3.9 -3.7 -6.8 48 61 A F H X S+ 0 0 0 -4,-1.2 4,-1.2 2,-0.2 -2,-0.2 0.774 108.1 45.3 -89.1 -27.0 1.5 -0.8 -5.8 49 62 A V H X S+ 0 0 28 -4,-1.9 4,-0.5 -5,-0.2 -2,-0.2 0.796 116.5 46.6 -84.5 -28.7 2.6 1.4 -8.8 50 63 A R H >X S+ 0 0 203 -4,-1.4 4,-0.8 -5,-0.2 3,-0.7 0.957 118.1 39.5 -76.9 -52.0 2.4 -1.6 -11.2 51 64 A A H >X S+ 0 0 12 -4,-1.4 4,-0.7 1,-0.2 3,-0.7 0.873 107.5 63.7 -66.4 -35.9 -1.0 -2.9 -10.0 52 65 A V H 3< S+ 0 0 3 -4,-1.2 6,-0.3 1,-0.2 3,-0.2 0.805 93.8 64.1 -61.7 -22.4 -2.4 0.7 -9.7 53 66 A K H << S+ 0 0 122 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.928 110.5 36.5 -65.9 -39.5 -1.9 1.0 -13.4 54 67 A H H << S+ 0 0 148 -4,-0.8 2,-1.1 -3,-0.7 -1,-0.2 0.472 97.4 99.0 -89.2 -0.4 -4.5 -1.7 -13.9 55 68 A L S >< S- 0 0 4 -4,-0.7 3,-1.5 -3,-0.2 35,-0.1 -0.726 76.7-137.2 -88.8 98.9 -6.5 -0.4 -10.9 56 69 A E T 3 S+ 0 0 174 -2,-1.1 35,-0.1 33,-0.6 -2,-0.1 -0.265 85.5 16.3 -56.6 138.2 -9.3 1.7 -12.6 57 70 A N T 3 S+ 0 0 141 1,-0.1 -1,-0.3 -5,-0.0 4,-0.0 0.704 106.0 91.6 72.7 19.2 -9.9 5.1 -10.8 58 71 A A <> + 0 0 0 -3,-1.5 4,-1.9 -6,-0.3 -2,-0.1 0.193 43.0 108.4-128.2 18.1 -6.5 4.9 -9.0 59 72 A S H > S+ 0 0 66 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.963 80.8 52.3 -60.9 -49.7 -4.1 6.7 -11.4 60 73 A A H > S+ 0 0 73 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.856 107.5 54.9 -55.7 -30.3 -3.8 9.7 -9.0 61 74 A I H > S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.928 99.0 58.9 -70.7 -40.8 -2.9 7.2 -6.3 62 75 A E H X S+ 0 0 37 -4,-1.9 4,-1.6 1,-0.3 5,-0.2 0.857 103.4 55.6 -55.9 -29.9 -0.1 5.8 -8.5 63 76 A S H X S+ 0 0 60 -4,-1.4 4,-1.3 2,-0.2 -1,-0.3 0.907 111.2 42.8 -69.6 -40.4 1.3 9.4 -8.4 64 77 A I H X S+ 0 0 35 -4,-1.3 4,-1.4 -3,-0.4 3,-0.5 0.997 116.8 42.7 -69.9 -65.2 1.3 9.4 -4.6 65 78 A L H >X S+ 0 0 1 -4,-2.1 4,-1.0 1,-0.2 3,-0.7 0.913 113.6 53.4 -48.0 -48.7 2.7 5.9 -3.8 66 79 A K H >< S+ 0 0 104 -4,-1.6 3,-0.6 -5,-0.4 -1,-0.2 0.916 112.8 43.8 -57.2 -39.4 5.3 6.3 -6.6 67 80 A N H 3< S+ 0 0 96 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.674 109.3 60.5 -77.7 -15.4 6.4 9.6 -4.9 68 81 A L H X< S+ 0 0 1 -4,-1.4 3,-0.7 -3,-0.7 -1,-0.2 0.612 79.4 86.1 -87.0 -13.3 6.2 7.8 -1.5 69 82 A L G X< S+ 0 0 34 -4,-1.0 3,-1.0 -3,-0.6 -1,-0.2 0.945 96.4 39.0 -53.0 -51.7 8.9 5.1 -2.3 70 83 A P G 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.589 104.8 71.0 -75.7 -10.0 11.8 7.4 -1.2 71 84 A a G < S+ 0 0 40 -3,-0.7 -2,-0.2 -4,-0.2 -3,-0.1 0.251 81.6 96.9 -89.6 15.3 9.7 8.7 1.7 72 85 A L S < S- 0 0 16 -3,-1.0 2,-0.1 -4,-0.1 34,-0.0 -0.784 77.4-113.7-105.2 151.7 10.0 5.4 3.5 73 86 A P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 -31,-0.2 -0.335 16.1-148.6 -76.9 160.6 12.6 4.5 6.3 74 87 A L > + 0 0 101 1,-0.2 3,-1.1 3,-0.1 -35,-0.1 -0.643 18.3 174.8-133.1 78.0 15.3 1.9 5.7 75 88 A A T 3 S+ 0 0 64 -2,-0.3 -1,-0.2 1,-0.3 -37,-0.0 0.942 93.6 4.4 -47.8 -56.7 16.1 0.2 9.0 76 89 A T T 3 S- 0 0 102 2,-0.2 -1,-0.3 0, 0.0 -2,-0.0 -0.205 95.1-134.2-124.3 41.1 18.6 -2.3 7.4 77 90 A A S < S+ 0 0 68 -3,-1.1 -3,-0.1 0, 0.0 -2,-0.0 0.553 73.7 84.9 2.8 66.3 18.4 -0.8 3.8 78 91 A A S S- 0 0 44 0, 0.0 -2,-0.2 0, 0.0 -39,-0.0 -0.869 73.7-118.0-177.2 143.4 18.0 -4.2 2.2 79 92 A P - 0 0 98 0, 0.0 3,-0.1 0, 0.0 -39,-0.1 -0.048 18.3-176.1 -77.7-175.2 15.1 -6.6 1.4 80 93 A T + 0 0 117 1,-0.6 2,-0.3 -41,-0.0 -40,-0.0 0.378 64.6 19.0-150.5 -45.9 14.8 -10.2 2.7 81 94 A R S S- 0 0 116 1,-0.1 -1,-0.6 -47,-0.0 0, 0.0 -0.811 94.6 -72.4-129.0 171.4 11.7 -11.9 1.1 82 95 A H - 0 0 165 -2,-0.3 -1,-0.1 -3,-0.1 -42,-0.0 -0.312 54.7-121.0 -62.6 149.2 9.6 -11.3 -2.0 83 96 A P - 0 0 54 0, 0.0 -39,-0.1 0, 0.0 -1,-0.1 0.143 42.7 -58.4 -78.2-164.5 7.2 -8.3 -1.8 84 97 A I - 0 0 11 -44,-0.2 2,-0.3 -50,-0.1 -52,-0.0 0.158 40.7-139.4 -67.9-171.9 3.5 -8.1 -2.0 85 98 A H - 0 0 128 -54,-0.0 12,-0.0 -38,-0.0 -37,-0.0 -0.832 14.2-164.7-156.5 110.0 1.3 -9.2 -4.9 86 99 A I - 0 0 10 -2,-0.3 2,-0.1 -39,-0.2 -38,-0.1 -0.052 19.4-117.8 -87.2-167.1 -1.8 -7.2 -6.1 87 100 A K - 0 0 57 3,-0.2 -1,-0.1 -62,-0.1 -33,-0.1 -0.404 50.9 -59.0-119.5-161.5 -4.6 -8.5 -8.4 88 101 A D S S- 0 0 115 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.792 100.4 -74.4 -55.1 -24.1 -6.0 -7.7 -11.8 89 102 A G S S+ 0 0 11 1,-0.1 -33,-0.6 -34,-0.1 2,-0.4 0.594 78.8 153.1 132.8 40.5 -6.7 -4.2 -10.3 90 103 A D >> - 0 0 56 -35,-0.1 4,-1.6 1,-0.1 3,-1.0 -0.812 48.3-133.1 -99.6 136.4 -9.7 -4.4 -7.9 91 104 A W H 3> S+ 0 0 67 -2,-0.4 4,-0.8 1,-0.3 -1,-0.1 0.737 106.5 67.7 -58.6 -17.3 -10.0 -1.8 -5.1 92 105 A N H 3> S+ 0 0 20 2,-0.2 4,-1.8 3,-0.2 5,-0.3 0.938 101.5 45.1 -68.6 -42.8 -10.7 -4.9 -2.9 93 106 A E H <> S+ 0 0 2 -3,-1.0 4,-2.1 1,-0.2 5,-0.4 0.989 119.3 39.6 -63.9 -56.8 -7.1 -6.2 -3.3 94 107 A F H X>S+ 0 0 3 -4,-1.6 5,-0.9 3,-0.2 4,-0.8 0.685 108.3 70.8 -66.2 -13.2 -5.6 -2.7 -2.7 95 108 A R H X5S+ 0 0 62 -4,-0.8 4,-1.5 -5,-0.3 5,-0.4 0.997 111.1 24.0 -67.0 -62.0 -8.2 -2.3 0.0 96 109 A R H X5S+ 0 0 97 -4,-1.8 4,-1.5 3,-0.2 5,-0.2 0.939 132.2 42.9 -68.9 -46.3 -6.8 -4.8 2.5 97 110 A K H X5S+ 0 0 2 -4,-2.1 4,-1.5 -5,-0.3 -3,-0.2 0.980 122.3 35.4 -64.7 -59.6 -3.2 -4.6 1.1 98 111 A L H X>S+ 0 0 1 -4,-0.8 4,-1.6 -5,-0.4 5,-0.6 0.907 115.5 55.1 -66.2 -41.3 -2.9 -0.8 0.7 99 112 A T H X