==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 02-JUN-04 1W0A . COMPND 2 MOLECULE: ALPHA-HEMOGLOBIN STABILIZING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.M.SANTIVERI,J.M.PEREZ-CANADILLAS,M.K.VADIVELU,M.D.ALLEN, . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 79.3 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 . 4 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 68.5 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+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 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 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 3 A L 0 0 116 0, 0.0 2,-0.3 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0 -30.4 -11.7 21.6 -2.7 2 4 A L >> - 0 0 95 1,-0.0 3,-1.4 0, 0.0 4,-1.0 -0.902 360.0 -91.5-144.3 171.8 -9.3 21.9 -5.7 3 5 A K H 3> S+ 0 0 143 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.734 114.2 78.4 -57.9 -21.6 -7.2 19.7 -8.0 4 6 A A H 3> S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.910 94.9 44.8 -54.4 -45.4 -4.4 20.1 -5.4 5 7 A N H <> S+ 0 0 13 -3,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.966 114.1 47.3 -63.9 -53.6 -6.0 17.5 -3.2 6 8 A K H X S+ 0 0 119 -4,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.792 110.4 56.1 -58.4 -28.4 -6.7 15.1 -6.0 7 9 A D H X S+ 0 0 104 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.917 105.1 49.8 -71.2 -43.2 -3.1 15.7 -7.1 8 10 A L H X S+ 0 0 47 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.940 114.8 44.3 -60.8 -47.0 -1.7 14.7 -3.7 9 11 A I H X S+ 0 0 42 -4,-2.2 4,-3.2 1,-0.2 3,-0.3 0.970 113.9 48.9 -61.8 -53.6 -3.7 11.5 -3.7 10 12 A S H X S+ 0 0 63 -4,-2.6 4,-3.6 1,-0.2 5,-0.3 0.828 108.3 57.3 -54.8 -32.9 -2.9 10.7 -7.3 11 13 A A H X S+ 0 0 39 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.923 110.7 40.7 -66.8 -41.8 0.7 11.4 -6.4 12 14 A G H X S+ 0 0 6 -4,-2.0 4,-3.2 -3,-0.3 5,-0.3 0.923 116.3 52.4 -69.1 -42.0 0.7 8.7 -3.7 13 15 A L H X S+ 0 0 56 -4,-3.2 4,-3.1 1,-0.2 -2,-0.2 0.969 112.8 41.6 -55.2 -60.6 -1.3 6.5 -6.0 14 16 A K H X S+ 0 0 122 -4,-3.6 4,-2.5 1,-0.2 5,-0.3 0.813 114.6 56.1 -58.8 -30.0 1.1 6.8 -8.9 15 17 A E H X S+ 0 0 103 -4,-1.6 4,-1.8 -5,-0.3 -2,-0.2 0.936 113.4 36.9 -68.3 -48.0 3.9 6.4 -6.3 16 18 A F H X S+ 0 0 3 -4,-3.2 4,-2.9 2,-0.2 -2,-0.2 0.838 117.8 53.2 -73.3 -33.5 2.6 3.2 -4.9 17 19 A S H X S+ 0 0 50 -4,-3.1 4,-2.3 -5,-0.3 -2,-0.2 0.949 114.8 38.9 -66.2 -50.3 1.5 2.0 -8.3 18 20 A V H X S+ 0 0 50 -4,-2.5 4,-0.8 -5,-0.2 -2,-0.2 0.853 119.9 48.1 -68.8 -35.0 4.9 2.6 -10.0 19 21 A L H < S+ 0 0 61 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.900 111.8 49.1 -71.7 -42.3 6.7 1.3 -6.9 20 22 A L H >< S+ 0 0 23 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.939 112.8 45.8 -62.8 -49.3 4.5 -1.8 -6.6 21 23 A N H 3< S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.725 102.6 67.7 -67.0 -21.0 5.0 -2.8 -10.2 22 24 A Q T 3< S+ 0 0 117 -4,-0.8 2,-0.9 -5,-0.2 -1,-0.3 0.524 77.3 100.7 -76.3 -5.0 8.7 -2.1 -9.9 23 25 A Q < + 0 0 55 -3,-1.7 2,-0.6 -4,-0.2 -1,-0.0 -0.730 48.7 174.6 -86.8 105.3 8.9 -5.1 -7.5 24 26 A V - 0 0 115 -2,-0.9 2,-0.9 0, 0.0 -3,-0.0 -0.873 18.0-155.4-116.1 99.4 10.3 -8.0 -9.5 25 27 A F - 0 0 35 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.616 14.1-179.4 -76.1 105.5 10.9 -11.1 -7.4 26 28 A N - 0 0 137 -2,-0.9 -1,-0.2 1,-0.2 0, 0.0 0.962 59.2 -21.7 -66.2 -88.4 13.6 -13.1 -9.2 27 29 A D S S- 0 0 121 63,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.653 103.6 -50.3-118.3 174.6 14.3 -16.2 -7.1 28 30 A P S S+ 0 0 56 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 0.550 87.9 153.8 -20.7 -16.7 13.6 -17.1 -3.4 29 31 A L + 0 0 77 -2,-0.4 -4,-0.0 2,-0.0 0, 0.0 0.396 47.7 4.4 13.9-143.2 15.5 -13.7 -2.8 30 32 A V S S- 0 0 57 1,-0.1 2,-0.0 -3,-0.1 -5,-0.0 -0.125 83.7-103.4 -60.3 159.3 14.6 -11.8 0.5 31 33 A S >> - 0 0 74 1,-0.1 4,-1.5 4,-0.0 3,-0.6 -0.261 28.3-108.2 -78.7 169.4 12.4 -13.3 3.1 32 34 A E H 3> S+ 0 0 37 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.742 115.6 68.1 -70.2 -22.8 8.8 -12.2 3.7 33 35 A E H 3> S+ 0 0 129 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.850 102.6 43.9 -65.7 -34.6 9.9 -10.5 6.9 34 36 A D H <> S+ 0 0 92 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.944 118.3 42.3 -75.8 -48.3 11.9 -7.9 4.9 35 37 A M H X S+ 0 0 9 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.954 116.7 48.9 -60.9 -50.7 9.2 -7.3 2.3 36 38 A V H X S+ 0 0 51 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.919 111.7 48.6 -55.2 -48.3 6.5 -7.2 5.0 37 39 A T H X S+ 0 0 66 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.875 112.3 49.3 -61.9 -36.7 8.4 -4.8 7.2 38 40 A V H X S+ 0 0 39 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.893 111.4 49.6 -68.6 -39.2 9.0 -2.6 4.2 39 41 A V H X S+ 0 0 4 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.938 111.8 47.4 -63.9 -49.0 5.3 -2.7 3.3 40 42 A E H X S+ 0 0 124 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.942 112.0 49.6 -58.2 -51.3 4.2 -1.8 6.9 41 43 A D H X S+ 0 0 108 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.901 110.2 51.2 -55.1 -46.1 6.7 1.1 7.2 42 44 A W H X S+ 0 0 63 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.937 110.0 47.9 -59.9 -48.5 5.5 2.5 3.8 43 45 A M H X S+ 0 0 26 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.844 111.0 53.6 -61.1 -33.8 1.9 2.4 4.8 44 46 A N H X S+ 0 0 80 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.856 107.2 49.4 -70.6 -35.8 2.8 4.1 8.1 45 47 A F H X S+ 0 0 83 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.892 111.6 50.1 -70.7 -36.8 4.6 6.9 6.4 46 48 A Y H X S+ 0 0 14 -4,-2.1 4,-3.4 2,-0.2 5,-0.5 0.944 110.5 48.8 -64.3 -49.5 1.6 7.5 4.1 47 49 A I H X S+ 0 0 68 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.931 121.0 35.2 -56.7 -49.2 -0.8 7.6 7.0 48 50 A N H X S+ 0 0 72 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.851 120.9 48.7 -74.1 -36.6 1.2 10.0 9.1 49 51 A Y H < S+ 0 0 103 -4,-2.9 4,-0.4 -5,-0.2 3,-0.3 0.905 117.6 39.2 -70.6 -43.8 2.5 12.0 6.0 50 52 A Y H >< S+ 0 0 18 -4,-3.4 3,-0.9 -5,-0.3 -2,-0.2 0.869 105.3 66.3 -74.5 -37.9 -0.9 12.4 4.4 51 53 A R H 3< S+ 0 0 120 -4,-1.8 -1,-0.2 -5,-0.5 3,-0.2 0.766 115.7 31.2 -53.9 -26.0 -2.7 13.0 7.8 52 54 A Q T 3< S+ 0 0 156 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.426 107.6 73.2-111.0 -5.0 -0.7 16.2 7.9 53 55 A Q S < S+ 0 0 90 -3,-0.9 2,-0.3 -4,-0.4 -1,-0.1 -0.260 79.6 95.8-105.7 46.4 -0.5 16.9 4.1 54 56 A V - 0 0 17 -3,-0.2 2,-0.3 2,-0.1 7,-0.0 -0.870 49.2-163.0-131.0 165.1 -4.1 18.0 3.6 55 57 A T + 0 0 84 -2,-0.3 2,-0.2 2,-0.1 6,-0.1 -0.876 47.0 40.1-139.7 171.2 -6.0 21.2 3.4 56 58 A G S S- 0 0 41 -2,-0.3 -2,-0.1 4,-0.1 5,-0.0 -0.556 99.0 -5.3 90.3-155.6 -9.6 22.5 3.6 57 59 A E >> - 0 0 98 -2,-0.2 4,-1.2 1,-0.1 3,-1.0 -0.363 68.7-112.8 -75.2 156.1 -12.3 21.2 6.0 58 60 A P H 3> S+ 0 0 92 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.729 114.9 66.0 -60.2 -22.5 -11.7 18.3 8.3 59 61 A Q H 3> S+ 0 0 150 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.870 98.0 52.1 -67.9 -37.1 -14.2 16.3 6.3 60 62 A E H <> S+ 0 0 32 -3,-1.0 4,-2.5 2,-0.2 5,-0.2 0.932 111.1 46.2 -64.9 -46.7 -12.0 16.3 3.3 61 63 A R H X S+ 0 0 92 -4,-1.2 4,-3.2 1,-0.2 5,-0.2 0.945 111.3 51.7 -60.5 -51.1 -9.0 15.0 5.2 62 64 A D H X S+ 0 0 100 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.891 111.8 46.8 -55.5 -42.3 -11.0 12.3 6.9 63 65 A K H X S+ 0 0 107 -4,-2.1 4,-3.4 2,-0.2 5,-0.3 0.957 114.3 46.3 -65.2 -49.7 -12.4 11.1 3.5 64 66 A A H X S+ 0 0 15 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.897 110.8 54.3 -57.9 -42.2 -9.0 11.1 1.9 65 67 A L H X S+ 0 0 43 -4,-3.2 4,-2.0 -5,-0.2 -1,-0.2 0.900 115.2 38.6 -60.0 -43.0 -7.6 9.3 4.9 66 68 A Q H X S+ 0 0 118 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.912 116.5 50.2 -74.8 -44.2 -10.2 6.5 4.7 67 69 A E H X S+ 0 0 60 -4,-3.4 4,-2.1 2,-0.2 -2,-0.2 0.893 114.5 45.2 -61.9 -39.6 -10.2 6.3 0.9 68 70 A L H X S+ 0 0 18 -4,-2.9 4,-2.9 -5,-0.3 5,-0.3 0.952 111.8 50.8 -68.2 -49.3 -6.4 6.1 0.8 69 71 A R H X S+ 0 0 114 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.867 112.4 48.4 -55.6 -36.9 -6.3 3.5 3.6 70 72 A Q H X S+ 0 0 104 -4,-2.4 4,-2.1 2,-0.2 5,-0.3 0.891 109.3 52.7 -70.4 -39.7 -8.8 1.5 1.7 71 73 A E H X S+ 0 0 56 -4,-2.1 4,-3.4 2,-0.2 -2,-0.2 0.931 114.6 41.1 -61.1 -47.0 -6.8 1.9 -1.5 72 74 A L H X S+ 0 0 18 -4,-2.9 4,-3.3 2,-0.2 5,-0.4 0.918 109.9 58.6 -66.9 -45.0 -3.7 0.6 0.2 73 75 A N H X S+ 0 0 87 -4,-2.5 4,-0.6 -5,-0.3 -1,-0.2 0.890 119.1 30.6 -52.6 -41.9 -5.6 -2.1 2.1 74 76 A T H >< S+ 0 0 79 -4,-2.1 3,-0.6 2,-0.2 -2,-0.2 0.931 117.8 55.3 -81.2 -51.2 -6.8 -3.5 -1.3 75 77 A L H 3< S+ 0 0 62 -4,-3.4 4,-0.4 -5,-0.3 -2,-0.2 0.864 113.1 42.6 -48.6 -45.2 -3.7 -2.6 -3.3 76 78 A A H 3X S+ 0 0 5 -4,-3.3 4,-2.4 1,-0.2 3,-0.5 0.739 97.6 78.0 -75.4 -26.3 -1.4 -4.4 -0.9 77 79 A N H S+ 0 0 76 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.711 113.2 57.4 -72.3 -20.0 -2.6 -8.9 -4.0 79 81 A F H > S+ 0 0 4 -3,-0.5 4,-1.9 -4,-0.4 -2,-0.2 0.953 109.6 39.5 -75.2 -52.9 1.0 -8.0 -3.3 80 82 A L H X S+ 0 0 59 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.846 118.4 51.8 -65.5 -33.3 1.4 -9.9 -0.1 81 83 A A H X S+ 0 0 53 -4,-1.5 4,-2.4 -5,-0.4 5,-0.2 0.972 111.3 43.3 -67.1 -55.6 -0.6 -12.7 -1.5 82 84 A K H X S+ 0 0 100 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.820 117.1 50.8 -59.8 -30.2 1.3 -13.1 -4.7 83 85 A Y H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.959 107.7 49.0 -72.5 -52.5 4.5 -12.8 -2.6 84 86 A R H X S+ 0 0 153 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.877 114.1 48.4 -54.6 -38.0 3.5 -15.5 -0.1 85 87 A D H X S+ 0 0 99 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.898 109.0 52.7 -68.7 -40.5 2.7 -17.7 -3.0 86 88 A F H X S+ 0 0 46 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.860 115.1 41.9 -62.4 -37.2 6.0 -16.9 -4.6 87 89 A L H < S+ 0 0 47 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.908 113.4 49.4 -77.9 -45.0 7.8 -17.9 -1.4 88 90 A K H < S+ 0 0 116 -4,-2.7 3,-0.4 -5,-0.2 4,-0.3 0.797 108.5 59.1 -64.7 -27.7 5.8 -21.0 -0.5 89 91 A S H < S+ 0 0 68 -4,-1.8 2,-3.6 1,-0.2 -2,-0.2 0.999 97.0 54.4 -63.2 -70.5 6.3 -22.2 -4.1 90 92 A H S < S+ 0 0 50 -4,-1.3 -1,-0.2 1,-0.1 -2,-0.1 -0.252 89.5 97.1 -65.8 61.1 10.2 -22.3 -4.3 91 93 A E 0 0 149 -2,-3.6 -1,-0.1 -3,-0.4 -2,-0.1 0.604 360.0 360.0-111.1 -96.1 10.4 -24.5 -1.2 92 94 A L 0 0 215 -4,-0.3 -2,-0.1 -3,-0.2 -3,-0.0 -0.062 360.0 360.0 35.2 360.0 10.7 -28.3 -1.5