==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 08-SEP-98 1BUY . COMPND 2 MOLECULE: PROTEIN (ERYTHROPOIETIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.C.CHEETHAM,D.M.SMITH,K.H.AOKI,J.L.STEVENSON,T.J.HOEFFEL, . 166 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 66.9 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 . 2 1.2 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 . 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 . 5 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 48.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0 0 1 0 0 0 1 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 . 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 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 1 A A 0 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.3 -2.3 5.2 -34.5 2 2 A P - 0 0 105 0, 0.0 2,-1.1 0, 0.0 3,-0.1 -0.019 360.0 -76.3 -67.9 179.3 -5.2 4.7 -32.0 3 3 A P S S- 0 0 78 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.008 76.0-110.8 -72.6 33.4 -9.0 4.3 -32.9 4 4 A R - 0 0 123 -2,-1.1 4,-0.1 3,-0.1 157,-0.1 -0.027 45.9 -60.4 62.9-171.2 -9.1 8.1 -33.6 5 5 A L S > S- 0 0 64 155,-0.2 3,-0.9 -3,-0.1 104,-0.1 0.557 107.2 -30.6 -77.7-129.1 -11.1 10.6 -31.3 6 6 A I T 3 S+ 0 0 6 1,-0.2 6,-0.3 102,-0.1 151,-0.1 0.493 121.9 91.4 -71.8 4.0 -14.8 10.0 -31.1 7 7 A a T 3 + 0 0 31 153,-0.1 2,-1.3 149,-0.1 -1,-0.2 0.413 56.6 114.9 -75.1 7.1 -14.6 8.6 -34.7 8 8 A D X> - 0 0 25 -3,-0.9 4,-1.7 1,-0.2 3,-0.7 -0.671 51.5-170.6 -81.2 96.5 -14.1 5.4 -32.9 9 9 A S H 3>>S+ 0 0 67 -2,-1.3 4,-3.3 1,-0.2 5,-0.6 0.942 80.7 67.6 -59.8 -45.6 -17.2 3.6 -34.0 10 10 A R H 3>5S+ 0 0 190 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.846 104.7 44.6 -42.9 -40.4 -16.5 0.8 -31.5 11 11 A V H <>5S+ 0 0 48 -3,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.987 121.3 34.7 -70.4 -60.2 -17.2 3.3 -28.7 12 12 A L H >X5S+ 0 0 18 -4,-1.7 4,-1.5 -6,-0.3 3,-0.7 0.922 117.2 53.8 -60.6 -45.1 -20.4 5.0 -30.2 13 13 A E H >X5S+ 0 0 87 -4,-3.3 4,-2.4 1,-0.3 3,-0.5 0.933 104.1 58.1 -53.8 -47.2 -21.6 1.8 -31.7 14 14 A R H 3X< S+ 0 0 138 -4,-2.2 3,-1.1 1,-0.3 -1,-0.2 0.905 106.7 40.0 -40.1 -61.1 -35.4 -4.5 -23.8 25 25 A I H >X S+ 0 0 21 -4,-1.2 4,-2.1 -3,-0.3 3,-1.6 0.860 112.5 53.8 -61.6 -38.5 -36.1 -4.2 -20.1 26 26 A T H 3< S+ 0 0 3 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.561 119.3 38.8 -73.0 -4.3 -37.8 -0.7 -20.4 27 27 A T T << S+ 0 0 76 -4,-1.2 -1,-0.3 -3,-1.1 -2,-0.2 -0.025 121.1 44.1-129.2 24.7 -40.0 -2.4 -23.0 28 28 A G T <4 S+ 0 0 58 -3,-1.6 -2,-0.2 -5,-0.1 -3,-0.2 0.473 87.9 96.0-141.3 -23.9 -40.4 -5.8 -21.2 29 29 A b < - 0 0 32 -4,-2.1 4,-0.0 -5,-0.2 -3,-0.0 0.206 59.8-145.9 -60.3-171.0 -41.1 -4.9 -17.5 30 30 A A S S- 0 0 96 -3,-0.0 -1,-0.1 0, 0.0 3,-0.1 0.469 86.3 -0.2-136.0 -17.2 -44.6 -4.8 -16.0 31 31 A E S S+ 0 0 124 56,-0.0 3,-0.4 55,-0.0 57,-0.1 0.491 115.1 66.4-140.2 -52.7 -44.4 -1.9 -13.4 32 32 A H S S+ 0 0 9 1,-0.2 56,-0.1 2,-0.1 -3,-0.0 0.080 88.2 45.8 -66.0-173.6 -40.9 -0.4 -13.2 33 33 A b S S+ 0 0 0 1,-0.1 106,-1.0 105,-0.1 -1,-0.2 0.708 109.8 66.6 46.9 24.1 -39.3 1.6 -16.1 34 34 A S + 0 0 45 -3,-0.4 -1,-0.1 103,-0.2 103,-0.1 0.007 62.0 152.1-164.1 45.7 -42.7 3.4 -16.3 35 35 A L - 0 0 24 1,-0.1 101,-0.1 51,-0.0 -3,-0.0 0.511 55.2-101.9 -57.8-149.6 -43.5 5.6 -13.2 36 36 A N S S+ 0 0 157 101,-0.1 101,-0.2 99,-0.0 100,-0.1 -0.067 73.1 124.8-135.6 34.6 -45.8 8.8 -13.3 37 37 A E - 0 0 27 99,-0.2 97,-0.0 2,-0.0 101,-0.0 0.315 56.7-130.9 -73.6-153.0 -43.1 11.6 -13.3 38 38 A K + 0 0 165 98,-0.1 2,-0.4 2,-0.1 98,-0.3 -0.133 37.3 160.2-163.9 53.5 -42.8 14.4 -15.8 39 39 A I - 0 0 21 96,-2.2 98,-0.2 95,-0.2 94,-0.1 -0.628 36.4-123.7 -89.5 135.6 -39.2 14.8 -17.1 40 40 A T - 0 0 42 -2,-0.4 94,-0.3 94,-0.3 -1,-0.1 -0.178 22.5-153.8 -66.4 171.2 -38.4 16.5 -20.2 41 41 A V B -A 133 0A 5 92,-1.3 92,-1.1 93,-0.1 100,-0.0 -0.979 22.1-105.8-148.1 131.8 -36.4 14.6 -23.0 42 42 A P - 0 0 15 0, 0.0 2,-0.8 0, 0.0 106,-0.1 -0.180 32.8-118.9 -57.1 149.8 -34.0 16.1 -25.7 43 43 A D > - 0 0 70 1,-0.1 3,-0.7 104,-0.0 88,-0.0 -0.833 23.0-172.3 -97.4 107.0 -35.4 16.1 -29.3 44 44 A T T 3 + 0 0 38 -2,-0.8 -1,-0.1 1,-0.2 100,-0.0 0.512 62.4 104.2 -75.0 -3.6 -33.1 14.0 -31.5 45 45 A K T 3 + 0 0 184 106,-0.0 -1,-0.2 2,-0.0 -2,-0.0 0.490 50.0 129.3 -57.3 -4.8 -35.1 15.3 -34.5 46 46 A V < - 0 0 53 -3,-0.7 2,-0.3 1,-0.1 -2,-0.0 0.018 42.1-159.2 -49.0 160.1 -32.2 17.6 -35.3 47 47 A N > - 0 0 78 1,-0.0 4,-1.4 108,-0.0 5,-0.2 -0.947 34.4-102.0-143.3 162.4 -30.9 17.5 -38.9 48 48 A F H > S+ 0 0 160 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.800 118.1 58.9 -54.5 -30.9 -27.7 18.4 -40.9 49 49 A Y H >4 S+ 0 0 156 2,-0.2 3,-0.7 1,-0.2 4,-0.5 0.997 112.6 31.7 -63.3 -67.9 -29.5 21.6 -42.0 50 50 A A H 34 S+ 0 0 60 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.608 119.0 60.0 -68.1 -9.1 -30.3 23.2 -38.6 51 51 A W H 3< S+ 0 0 19 -4,-1.4 3,-0.3 1,-0.2 -1,-0.2 0.792 90.4 66.5 -87.1 -32.0 -27.1 21.7 -37.4 52 52 A K S << S+ 0 0 137 -4,-1.6 2,-0.6 -3,-0.7 -2,-0.2 0.663 81.5 78.8 -61.9 -20.6 -24.9 23.5 -39.9 53 53 A R S S+ 0 0 174 -4,-0.5 -1,-0.3 -3,-0.1 2,-0.3 -0.165 84.4 74.1 -84.9 40.6 -25.7 26.8 -38.2 54 54 A M S S- 0 0 32 -2,-0.6 -1,-0.1 -3,-0.3 -3,-0.0 -0.818 79.1-145.4-159.1 103.4 -23.2 25.8 -35.6 55 55 A E > - 0 0 148 -2,-0.3 4,-3.2 4,-0.1 5,-0.3 -0.240 44.6 -82.7 -65.5 160.5 -19.5 26.0 -36.6 56 56 A V H > S+ 0 0 39 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.838 131.4 46.0 -34.9 -55.0 -17.2 23.3 -35.2 57 57 A G H >> S+ 0 0 2 1,-0.2 4,-1.6 2,-0.2 3,-0.5 0.985 118.3 39.4 -55.5 -65.8 -16.7 25.3 -31.8 58 58 A Q H 3> S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.855 108.7 64.5 -52.4 -40.1 -20.5 26.0 -31.3 59 59 A Q H 3X S+ 0 0 7 -4,-3.2 4,-2.0 1,-0.2 3,-0.3 0.938 103.1 47.3 -50.2 -53.0 -21.4 22.5 -32.5 60 60 A A H X S+ 0 0 59 -4,-2.2 4,-1.8 -3,-0.3 3,-1.5 0.956 106.8 46.7 -65.1 -52.5 -24.6 22.2 -28.7 63 63 A V H 3X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.3 5,-0.3 0.905 108.4 61.2 -55.8 -38.5 -23.9 18.4 -28.0 64 64 A W H 3X S+ 0 0 54 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.3 0.750 100.5 51.4 -60.7 -26.2 -22.9 19.8 -24.5 65 65 A Q H X S+ 0 0 80 -4,-2.0 4,-2.2 -5,-0.4 3,-0.5 0.976 111.4 39.9 -63.1 -54.2 -30.0 11.9 -12.1 76 76 A R H 3X S+ 0 0 172 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.959 109.3 63.0 -58.7 -48.6 -33.6 12.3 -10.8 77 77 A G H 3X S+ 0 0 0 -4,-2.5 4,-0.8 -5,-0.3 -1,-0.2 0.833 107.6 43.0 -43.4 -40.5 -34.4 9.0 -12.6 78 78 A Q H > + 0 0 1 -2,-0.7 3,-1.5 -3,-0.2 4,-0.9 0.894 67.0 72.4 -80.1 -42.9 -33.9 -1.2 -12.3 92 92 A Q H 3> S+ 0 0 89 1,-0.3 4,-0.7 2,-0.2 5,-0.2 0.722 78.8 76.8 -43.1 -31.6 -31.4 1.4 -11.0 93 93 A L H >> S+ 0 0 100 1,-0.3 3,-1.8 -3,-0.2 4,-1.1 0.955 99.5 43.6 -46.0 -55.8 -28.5 -0.9 -11.8 94 94 A H H <> S+ 0 0 54 -3,-1.5 4,-2.6 -4,-0.3 5,-0.4 0.862 103.3 64.4 -58.8 -38.8 -29.0 0.1 -15.4 95 95 A V H 3< S+ 0 0 7 -4,-0.9 4,-0.5 1,-0.2 -1,-0.3 0.638 102.5 52.6 -63.3 -8.8 -29.4 3.8 -14.5 96 96 A D H S+ 0 0 26 -4,-0.5 4,-2.3 -5,-0.4 -1,-0.2 0.958 103.6 51.0 -60.5 -51.2 -25.0 7.2 -16.3 100 100 A S H X S+ 0 0 63 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.864 106.5 57.1 -55.9 -37.3 -21.3 6.3 -16.8 101 101 A G H X S+ 0 0 18 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.986 107.7 43.8 -61.0 -59.3 -21.9 6.5 -20.5 102 102 A L H X S+ 0 0 11 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.902 116.0 52.5 -52.0 -39.7 -23.1 10.2 -20.5 103 103 A R H X S+ 0 0 179 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.958 108.9 45.4 -61.6 -51.1 -20.2 10.9 -18.0 104 104 A S H X S+ 0 0 80 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.897 111.9 56.5 -60.0 -38.6 -17.5 9.4 -20.3 105 105 A L H X S+ 0 0 8 -4,-2.7 4,-2.6 -5,-0.3 5,-0.4 0.974 105.6 48.2 -55.0 -59.9 -19.1 11.3 -23.0 106 106 A T H X S+ 0 0 39 -4,-2.8 4,-1.7 1,-0.3 5,-0.2 0.945 117.9 41.5 -45.6 -60.5 -18.7 14.6 -21.1 107 107 A T H X S+ 0 0 89 -4,-2.6 4,-1.4 1,-0.2 -1,-0.3 0.804 112.8 56.7 -59.8 -29.3 -15.0 13.7 -20.4 108 108 A L H X S+ 0 0 47 -4,-2.7 4,-1.5 -3,-0.3 -1,-0.2 0.914 105.1 48.3 -66.0 -48.9 -14.5 12.4 -24.0 109 109 A L H < S+ 0 0 3 -4,-2.6 4,-0.5 1,-0.3 3,-0.3 0.891 115.2 45.9 -61.3 -40.4 -15.6 15.6 -25.8 110 110 A R H >< S+ 0 0 155 -4,-1.7 3,-0.7 -5,-0.4 -1,-0.3 0.830 106.3 66.0 -72.2 -28.5 -13.3 17.4 -23.4 111 111 A A H 3< S+ 0 0 65 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.800 89.5 58.7 -63.7 -35.7 -10.7 14.6 -24.3 112 112 A L T 3< S- 0 0 32 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.1 0.787 84.7-161.2 -67.0 -19.8 -10.2 15.5 -28.0 113 113 A G < + 0 0 45 -3,-0.7 3,-0.2 -4,-0.5 -1,-0.1 0.440 50.1 120.2 56.3 -0.1 -9.1 18.9 -26.7 114 114 A A S S- 0 0 57 1,-0.2 3,-0.4 -5,-0.2 2,-0.2 0.333 78.8 -25.3 -69.6-156.3 -9.8 20.1 -30.3 115 115 A Q S S+ 0 0 104 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.1 -0.430 91.5 111.7 -61.8 126.0 -12.4 22.8 -31.2 116 116 A K - 0 0 57 -2,-0.2 -55,-0.2 -3,-0.2 -1,-0.2 0.253 38.7-176.0-161.1 -44.4 -14.9 22.8 -28.4 117 117 A E + 0 0 101 -3,-0.4 -2,-0.1 1,-0.2 -56,-0.0 0.800 18.3 169.4 27.0 51.6 -14.5 26.2 -26.5 118 118 A A + 0 0 34 -58,-0.0 2,-0.5 2,-0.0 -1,-0.2 0.157 21.2 135.0 -74.7 18.5 -17.1 24.8 -24.2 119 119 A I + 0 0 154 0, 0.0 -58,-0.0 0, 0.0 -3,-0.0 -0.605 20.2 123.7 -81.0 123.4 -16.4 27.5 -21.8 120 120 A S - 0 0 78 -2,-0.5 4,-0.0 1,-0.1 -2,-0.0 -0.927 63.4 -67.8-163.8 170.4 -19.5 29.1 -20.4 121 121 A P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.073 67.8 -80.1 -59.3 177.4 -21.0 29.8 -16.9 122 122 A P S S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 2,-0.0 0.839 118.0 74.5 -51.6 -33.2 -22.3 26.9 -14.7 123 123 A D + 0 0 75 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 -0.194 43.6 154.7 -76.0 169.2 -25.4 27.1 -16.9 124 124 A A S S- 0 0 39 -59,-0.1 -1,-0.1 -4,-0.0 -56,-0.1 0.260 89.0 -27.7-173.5 -8.1 -25.6 25.8 -20.4 125 125 A A S > S+ 0 0 9 -57,-0.1 3,-1.2 4,-0.1 5,-0.4 0.113 107.2 103.9 168.4 -20.5 -29.2 25.0 -21.0 126 126 A S T 3 S+ 0 0 70 1,-0.2 -3,-0.0 -4,-0.1 -61,-0.0 0.132 93.0 36.1 -69.8 25.5 -30.3 24.2 -17.6 127 127 A A T 3 S+ 0 0 65 -2,-0.2 -1,-0.2 0, 0.0 -4,-0.0 0.218 125.3 11.6-167.1 32.6 -31.9 27.7 -17.6 128 128 A A S < S+ 0 0 89 -3,-1.2 -2,-0.1 0, 0.0 -3,-0.0 0.092 110.6 50.5-171.0 -64.6 -33.4 28.8 -20.9 129 129 A P + 0 0 32 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.977 48.9 139.1 -50.1 -86.7 -33.8 26.3 -23.7 130 130 A L + 0 0 76 -5,-0.4 -89,-0.1 1,-0.2 -4,-0.0 0.714 17.0 153.9 34.2 40.9 -35.6 23.3 -22.4 131 131 A R + 0 0 189 -91,-0.0 -1,-0.2 2,-0.0 2,-0.2 0.092 37.1 117.0 -78.7 23.5 -37.6 23.1 -25.6 132 132 A T - 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