==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 31-MAR-05 1Z8U . COMPND 2 MOLECULE: ALPHA-HEMOGLOBIN STABILIZING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.FENG,S.ZHOU,L.GU,D.A.GELL,J.P.MACKAY,M.J.WEISS,A.J.GOW, . 451 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 76.3 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 . 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 . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 274 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 0 0 0 6 0 0 2 0 0 0 2 6 0 0 0 0 0 0 0 1 0 0 1 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 2 A A 0 0 116 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 29.6 -12.2 13.7 -47.8 2 3 A L - 0 0 18 1,-0.1 2,-0.1 62,-0.0 63,-0.1 0.772 360.0 -54.0-103.0 -35.1 -10.7 14.2 -44.3 3 4 A L > - 0 0 65 2,-0.1 4,-2.4 54,-0.1 5,-0.2 -0.374 32.7-122.0 155.1 125.7 -7.9 11.7 -44.3 4 5 A K H > S+ 0 0 170 1,-0.2 4,-0.5 2,-0.2 5,-0.1 0.650 113.4 51.5 -55.1 -16.3 -7.4 7.9 -44.9 5 6 A A H >> S+ 0 0 45 2,-0.1 4,-1.7 3,-0.1 3,-0.9 0.949 115.7 33.3 -84.3 -67.1 -6.1 7.7 -41.4 6 7 A N H 3> S+ 0 0 0 1,-0.2 4,-2.1 50,-0.2 -2,-0.2 0.666 108.4 73.6 -64.2 -15.9 -8.7 9.4 -39.2 7 8 A K H 3X S+ 0 0 74 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.916 106.3 32.7 -64.2 -43.7 -11.3 8.1 -41.7 8 9 A D H X S+ 0 0 36 -4,-2.5 4,-3.0 1,-0.2 3,-0.7 0.927 106.4 51.2 -63.2 -49.5 -13.3 2.0 -35.2 13 14 A G H 3X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.3 -1,-0.2 0.764 108.6 53.1 -61.2 -26.1 -14.8 4.1 -32.4 14 15 A L H 3X S+ 0 0 28 -4,-0.8 4,-0.8 2,-0.2 -1,-0.3 0.734 111.0 45.4 -81.6 -24.3 -18.3 3.6 -33.8 15 16 A K H XX S+ 0 0 163 -4,-1.0 4,-2.1 -3,-0.7 3,-0.6 0.923 115.3 46.7 -80.3 -48.6 -17.9 -0.1 -33.9 16 17 A E H 3X S+ 0 0 54 -4,-3.0 4,-1.6 1,-0.3 -2,-0.2 0.866 110.8 54.6 -57.9 -37.2 -16.4 -0.1 -30.4 17 18 A F H 3X S+ 0 0 0 -4,-1.6 4,-2.7 -5,-0.3 -1,-0.3 0.810 106.6 51.5 -68.1 -30.2 -19.3 2.2 -29.4 18 19 A S H < S+ 0 0 9 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.919 116.0 53.0 -60.7 -46.6 -24.2 0.0 -26.6 22 23 A N H 3< S+ 0 0 129 -4,-4.6 -1,-0.2 1,-0.3 -2,-0.2 0.711 102.2 57.5 -65.4 -23.9 -25.3 -3.5 -27.8 23 24 A Q T 3< S+ 0 0 37 -4,-1.5 -1,-0.3 -3,-0.4 2,-0.2 0.550 79.5 118.6 -85.6 -4.4 -24.1 -5.3 -24.6 24 25 A Q < - 0 0 43 -3,-1.3 2,-0.8 -4,-0.4 5,-0.1 -0.419 53.5-153.0 -67.0 128.2 -26.3 -3.1 -22.4 25 26 A V > - 0 0 71 -2,-0.2 3,-2.8 3,-0.2 -1,-0.1 -0.825 2.5-162.5-105.3 96.5 -29.0 -5.1 -20.5 26 27 A F G > S+ 0 0 27 -2,-0.8 3,-1.0 1,-0.3 4,-0.4 0.794 85.3 68.7 -47.4 -38.6 -31.9 -2.8 -19.8 27 28 A N G 3 S+ 0 0 145 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.621 101.5 54.2 -60.5 -5.6 -33.4 -5.0 -17.0 28 29 A D G < S+ 0 0 55 -3,-2.8 -1,-0.3 1,-0.1 -3,-0.2 -0.371 86.1 82.8-123.9 52.7 -30.3 -3.9 -15.2 29 30 A A < + 0 0 12 -3,-1.0 -2,-0.1 -5,-0.1 3,-0.1 0.731 40.2 171.3-118.2 -48.2 -30.4 -0.0 -15.4 30 31 A L + 0 0 136 -4,-0.4 2,-0.3 1,-0.2 156,-0.1 0.600 47.3 124.0 41.0 11.2 -32.7 1.3 -12.6 31 32 A V - 0 0 18 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.741 66.3-112.5 -97.4 147.0 -31.4 4.6 -13.8 32 33 A S > - 0 0 51 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.220 24.9-109.5 -73.1 167.1 -33.8 7.3 -14.9 33 34 A E H > S+ 0 0 89 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.896 121.1 56.4 -61.7 -38.8 -34.1 8.6 -18.5 34 35 A E H > S+ 0 0 142 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.909 113.1 37.7 -59.3 -47.3 -32.5 11.8 -17.3 35 36 A D H > S+ 0 0 15 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.798 107.3 63.3 -79.4 -29.2 -29.4 10.0 -15.9 36 37 A M H X S+ 0 0 9 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.881 103.8 52.0 -61.1 -32.5 -29.2 7.5 -18.7 37 38 A V H X S+ 0 0 60 -4,-1.6 4,-3.0 -5,-0.2 -1,-0.2 0.942 108.7 48.9 -65.4 -46.8 -28.6 10.5 -20.9 38 39 A T H X S+ 0 0 36 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.951 111.0 50.8 -55.9 -51.8 -25.8 11.7 -18.6 39 40 A V H X S+ 0 0 12 -4,-3.1 4,-2.2 1,-0.2 3,-0.3 0.953 112.8 45.0 -51.1 -57.4 -24.3 8.2 -18.7 40 41 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.897 111.2 52.2 -57.0 -43.7 -24.3 8.0 -22.5 41 42 A E H X S+ 0 0 67 -4,-3.0 4,-3.3 1,-0.2 -1,-0.2 0.876 108.7 52.0 -62.9 -33.3 -23.0 11.6 -22.9 42 43 A D H X S+ 0 0 30 -4,-2.4 4,-3.0 -3,-0.3 -1,-0.2 0.916 108.4 51.5 -66.1 -40.8 -20.1 10.6 -20.5 43 44 A W H X S+ 0 0 8 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.872 113.9 43.8 -62.7 -36.7 -19.5 7.6 -22.8 44 45 A M H X S+ 0 0 14 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.933 111.9 50.4 -75.4 -44.8 -19.4 9.9 -25.8 45 46 A N H X S+ 0 0 53 -4,-3.3 4,-3.3 1,-0.2 5,-0.3 0.962 110.2 55.7 -52.3 -48.1 -17.2 12.5 -24.1 46 47 A F H X S+ 0 0 22 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.904 108.3 43.8 -48.1 -56.6 -15.0 9.6 -23.2 47 48 A Y H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.900 114.9 50.0 -60.2 -42.7 -14.6 8.4 -26.8 48 49 A I H X S+ 0 0 9 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.976 111.2 46.8 -61.1 -54.3 -14.0 11.9 -28.1 49 50 A N H < S+ 0 0 77 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.734 115.2 51.5 -60.5 -20.8 -11.4 12.7 -25.4 50 51 A Y H >< S+ 0 0 34 -4,-1.3 3,-2.0 -5,-0.3 4,-0.2 0.973 112.4 39.3 -78.2 -62.4 -9.8 9.3 -26.3 51 52 A Y H 3X S+ 0 0 8 -4,-2.8 4,-2.5 1,-0.3 3,-0.5 0.511 95.4 85.2 -66.2 -4.7 -9.5 9.6 -30.1 52 53 A R T 3< S+ 0 0 100 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.715 96.9 41.7 -68.5 -18.3 -8.5 13.2 -29.5 53 54 A Q T <4 S+ 0 0 121 -3,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.451 115.1 52.4-102.0 -8.2 -5.1 11.7 -29.1 54 55 A Q T 4 S+ 0 0 71 -3,-0.5 -2,-0.2 -4,-0.2 -3,-0.1 0.718 82.3 99.7 -99.7 -28.7 -5.6 9.3 -32.0 55 56 A V < - 0 0 15 -4,-2.5 2,-0.3 -46,-0.1 7,-0.1 -0.330 60.4-156.3 -60.2 141.8 -6.7 11.8 -34.7 56 57 A T + 0 0 67 5,-0.1 2,-0.3 -53,-0.1 -50,-0.2 -0.880 41.1 44.8-124.0 154.5 -3.8 12.6 -37.0 57 58 A G S S- 0 0 43 -2,-0.3 -54,-0.1 -52,-0.1 -2,-0.0 -0.866 88.7 -24.9 122.1-154.7 -3.0 15.6 -39.3 58 59 A E >> - 0 0 139 -2,-0.3 4,-3.0 1,-0.1 3,-1.1 -0.696 65.3 -99.4-100.8 153.5 -3.2 19.4 -39.0 59 60 A P H 3> S+ 0 0 77 0, 0.0 4,-2.4 0, 0.0 5,-0.4 0.807 121.5 55.7 -35.1 -49.9 -5.5 21.4 -36.6 60 61 A Q H 3> S+ 0 0 136 1,-0.2 4,-0.8 2,-0.2 -3,-0.0 0.932 117.6 33.7 -53.5 -50.1 -8.0 22.1 -39.4 61 62 A E H <> S+ 0 0 11 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.774 113.0 65.3 -77.2 -27.1 -8.4 18.4 -40.1 62 63 A R H >X S+ 0 0 115 -4,-3.0 4,-1.6 1,-0.2 3,-0.5 0.982 106.4 38.3 -58.0 -62.5 -7.9 17.5 -36.4 63 64 A D H 3X S+ 0 0 107 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.771 113.8 61.3 -60.9 -25.9 -11.1 19.3 -35.2 64 65 A K H 3X S+ 0 0 83 -4,-0.8 4,-1.3 -5,-0.4 -1,-0.2 0.886 102.0 48.3 -69.3 -41.8 -12.8 18.0 -38.4 65 66 A A H X S+ 0 0 2 -4,-2.1 4,-3.2 1,-0.2 3,-0.8 0.981 109.2 46.3 -55.2 -61.9 -17.1 11.2 -34.8 70 71 A R H 3X S+ 0 0 94 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.857 109.7 56.4 -50.0 -39.0 -19.4 12.9 -32.3 71 72 A Q H 3X S+ 0 0 114 -4,-1.3 4,-1.0 -5,-0.3 -1,-0.3 0.900 114.3 39.7 -59.5 -41.3 -21.9 13.4 -35.2 72 73 A E H S+ 0 0 80 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.902 115.0 52.7 -63.2 -36.6 -31.7 4.6 -31.4 80 81 A F H X S+ 0 0 19 -4,-1.3 4,-2.7 2,-0.2 5,-0.3 0.944 109.4 46.2 -61.0 -53.2 -30.3 3.4 -28.1 81 82 A L H X S+ 0 0 24 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.880 113.3 51.3 -59.0 -39.4 -31.9 6.2 -26.1 82 83 A A H X S+ 0 0 50 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.936 110.4 46.2 -64.8 -49.2 -35.2 5.7 -27.9 83 84 A K H < S+ 0 0 153 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.940 117.2 44.8 -59.8 -45.7 -35.3 2.0 -27.2 84 85 A Y H >< S+ 0 0 22 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.844 108.4 57.6 -65.7 -33.3 -34.4 2.6 -23.6 85 86 A R H >X S+ 0 0 102 -4,-2.3 3,-1.2 1,-0.3 4,-0.6 0.893 103.5 54.2 -62.3 -38.3 -36.9 5.4 -23.5 86 87 A D T 3< S+ 0 0 97 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 -0.071 92.1 74.9 -87.2 34.0 -39.5 2.8 -24.5 87 88 A F T <4 S+ 0 0 77 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.378 87.6 60.7-119.3 -7.2 -38.5 0.7 -21.6 88 89 A L T <4 S+ 0 0 143 -3,-1.2 -2,-0.2 -4,-0.2 -3,-0.1 0.950 107.9 38.5 -81.4 -63.8 -40.3 3.0 -19.1 89 90 A K < 0 0 184 -4,-0.6 -3,-0.1 0, 0.0 -2,-0.1 0.908 360.0 360.0 -53.1 -49.3 -43.8 2.7 -20.4 90 91 A S 0 0 118 -4,-0.1 -3,-0.1 0, 0.0 0, 0.0 0.087 360.0 360.0 -67.8 360.0 -43.4 -1.0 -21.2 91 !* 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 92 2 B L 0 0 79 0, 0.0 126,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 106.6 -20.0 -13.3 -19.2 93 3 B S > - 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