==== 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 1W09 . 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) . 6933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 75.0 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 . 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 70.7 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 0 1 1 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 0 138 0, 0.0 4,-0.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 148.0 4.7 27.6 -3.2 2 4 A L >> - 0 0 109 1,-0.1 4,-1.2 2,-0.1 3,-0.9 0.808 360.0-126.0 61.6 116.1 6.9 27.0 -0.2 3 5 A K H 3> S+ 0 0 124 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.690 105.2 74.6 -63.3 -17.5 9.1 23.9 -0.2 4 6 A A H 3> S+ 0 0 54 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.929 97.5 43.6 -61.7 -46.7 7.5 23.0 3.1 5 7 A N H <> S+ 0 0 21 -3,-0.9 4,-2.1 -4,-0.4 3,-0.2 0.975 117.0 44.5 -62.7 -56.0 4.3 22.0 1.5 6 8 A K H X S+ 0 0 125 -4,-1.2 4,-2.9 -5,-0.3 -1,-0.2 0.817 111.1 57.6 -58.4 -30.8 5.9 20.1 -1.4 7 9 A D H X S+ 0 0 108 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.926 104.6 49.4 -66.6 -44.5 8.2 18.6 1.3 8 10 A L H X S+ 0 0 37 -4,-2.1 4,-2.1 -3,-0.2 -2,-0.2 0.928 113.3 47.3 -60.0 -45.1 5.3 17.2 3.2 9 11 A I H X S+ 0 0 38 -4,-2.1 4,-2.7 1,-0.2 3,-0.3 0.968 109.7 51.5 -60.5 -54.2 3.9 15.6 0.1 10 12 A S H X S+ 0 0 76 -4,-2.9 4,-3.5 1,-0.2 5,-0.3 0.827 108.1 55.4 -51.9 -33.1 7.2 14.2 -1.0 11 13 A A H X S+ 0 0 39 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.935 110.3 42.4 -67.8 -44.4 7.4 12.7 2.5 12 14 A G H X S+ 0 0 4 -4,-2.1 4,-2.1 -3,-0.3 -2,-0.2 0.813 116.9 52.3 -69.2 -28.2 4.1 11.0 2.1 13 15 A L H X S+ 0 0 36 -4,-2.7 4,-3.6 2,-0.2 5,-0.3 0.983 113.8 37.8 -70.1 -61.4 5.2 10.1 -1.4 14 16 A K H X S+ 0 0 134 -4,-3.5 4,-2.7 1,-0.2 5,-0.4 0.872 116.6 56.0 -59.3 -36.1 8.5 8.5 -0.5 15 17 A E H X S+ 0 0 95 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.940 115.6 35.5 -60.6 -49.4 6.9 7.0 2.5 16 18 A F H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.942 118.9 49.3 -71.3 -49.3 4.2 5.3 0.4 17 19 A S H X S+ 0 0 41 -4,-3.6 4,-2.1 1,-0.2 -3,-0.2 0.945 117.7 40.5 -55.4 -51.6 6.4 4.4 -2.5 18 20 A V H X S+ 0 0 69 -4,-2.7 4,-1.6 -5,-0.3 -1,-0.2 0.848 114.7 54.2 -66.4 -35.0 9.1 2.9 -0.3 19 21 A L H X S+ 0 0 42 -4,-1.7 4,-0.7 -5,-0.4 -2,-0.2 0.931 110.3 44.6 -65.9 -46.2 6.4 1.3 1.9 20 22 A L H < S+ 0 0 8 -4,-3.1 3,-0.4 1,-0.2 -2,-0.2 0.897 121.9 39.2 -64.4 -40.9 4.7 -0.5 -1.0 21 23 A N H < S+ 0 0 119 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.641 118.5 49.2 -82.8 -17.2 8.1 -1.5 -2.5 22 24 A Q H < S+ 0 0 136 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.352 77.4 130.6-105.3 7.0 9.5 -2.3 1.0 23 25 A Q < - 0 0 49 -4,-0.7 2,-0.5 -3,-0.4 -3,-0.1 -0.075 62.3-111.5 -50.8 162.2 6.7 -4.4 2.3 24 26 A V - 0 0 104 2,-0.1 2,-0.8 0, 0.0 -1,-0.1 -0.885 19.4-153.5-108.2 133.9 7.9 -7.7 3.8 25 27 A F + 0 0 97 -2,-0.5 2,-0.3 4,-0.1 4,-0.1 -0.824 40.8 132.0-107.3 95.7 7.2 -11.1 2.2 26 28 A N - 0 0 115 -2,-0.8 4,-0.2 2,-0.2 -2,-0.1 -0.999 51.4 -76.9-144.9 144.0 7.3 -13.8 4.9 27 29 A D S S+ 0 0 119 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.652 108.2 54.5 -88.2 142.6 5.0 -16.7 5.8 28 30 A P S S- 0 0 130 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.499 92.7-154.9 -62.3 150.5 2.5 -16.7 7.3 29 31 A L - 0 0 52 -2,-0.2 2,-0.2 -4,-0.1 -2,-0.1 -0.762 13.0-112.9-103.1 148.4 1.4 -14.2 4.6 30 32 A V - 0 0 44 -2,-0.3 -1,-0.0 -4,-0.2 2,-0.0 -0.482 34.2-117.9 -78.0 146.3 -1.4 -11.7 4.9 31 33 A S > - 0 0 77 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.219 23.6-105.6 -79.8 172.4 -4.5 -12.1 2.8 32 34 A E H > S+ 0 0 94 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.907 120.5 50.3 -64.6 -44.4 -5.9 -9.7 0.1 33 35 A E H > S+ 0 0 162 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.859 112.3 48.9 -63.2 -34.5 -8.7 -8.4 2.3 34 36 A D H > S+ 0 0 82 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.881 112.1 47.8 -72.2 -38.2 -6.2 -7.8 5.1 35 37 A M H X S+ 0 0 5 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.917 110.2 52.7 -67.8 -43.0 -3.8 -6.0 2.7 36 38 A V H X S+ 0 0 51 -4,-3.0 4,-3.2 2,-0.2 5,-0.2 0.927 109.8 48.1 -58.0 -47.3 -6.7 -3.9 1.3 37 39 A T H X S+ 0 0 85 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.937 112.6 48.7 -59.6 -47.0 -7.7 -2.8 4.8 38 40 A V H X S+ 0 0 38 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.919 113.3 47.5 -58.7 -45.1 -4.1 -1.9 5.6 39 41 A V H X S+ 0 0 6 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.941 112.9 48.0 -61.9 -48.6 -3.8 0.0 2.3 40 42 A E H X S+ 0 0 110 -4,-3.2 4,-3.0 2,-0.2 5,-0.3 0.929 112.0 49.8 -58.3 -46.4 -7.1 1.8 2.9 41 43 A D H X S+ 0 0 115 -4,-3.1 4,-3.0 1,-0.2 5,-0.2 0.925 111.0 49.5 -58.0 -45.6 -6.0 2.7 6.5 42 44 A W H X S+ 0 0 49 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.869 113.5 47.7 -60.2 -39.5 -2.7 4.0 5.2 43 45 A M H X S+ 0 0 48 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.903 116.4 40.0 -71.2 -43.9 -4.5 6.1 2.6 44 46 A N H X S+ 0 0 92 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.876 115.3 53.4 -73.7 -36.4 -7.1 7.6 5.0 45 47 A F H X S+ 0 0 85 -4,-3.0 4,-1.8 -5,-0.3 -2,-0.2 0.922 114.3 41.0 -63.2 -44.6 -4.5 8.0 7.7 46 48 A Y H X S+ 0 0 16 -4,-2.0 4,-2.8 -5,-0.2 5,-0.2 0.919 113.6 53.9 -69.8 -43.7 -2.2 9.9 5.3 47 49 A I H X S+ 0 0 29 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.959 114.4 39.4 -54.7 -55.7 -5.1 11.9 3.8 48 50 A N H X S+ 0 0 80 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.867 113.6 58.6 -62.1 -36.6 -6.3 13.1 7.1 49 51 A Y H X S+ 0 0 102 -4,-1.8 4,-0.7 -5,-0.3 3,-0.3 0.909 110.4 40.3 -57.7 -48.5 -2.7 13.6 8.2 50 52 A Y H < S+ 0 0 10 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.799 105.2 64.0 -75.6 -30.4 -2.0 16.0 5.4 51 53 A R H < S+ 0 0 123 -4,-2.0 3,-0.3 -5,-0.2 -1,-0.2 0.816 113.5 36.9 -62.8 -28.1 -5.3 17.9 5.5 52 54 A Q H < S+ 0 0 146 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.586 108.6 65.6 -97.1 -15.8 -4.2 19.0 9.0 53 55 A Q S < S+ 0 0 98 -4,-0.7 2,-0.3 -5,-0.1 -1,-0.2 -0.236 81.9 105.8-102.7 45.2 -0.5 19.4 8.2 54 56 A V - 0 0 16 -3,-0.3 2,-0.3 -2,-0.1 -3,-0.0 -0.800 46.3-163.7-120.8 163.7 -0.8 22.3 5.7 55 57 A T + 0 0 86 -2,-0.3 2,-0.1 2,-0.1 6,-0.1 -0.853 48.8 32.4-137.0 171.6 -0.0 26.0 5.8 56 58 A G S S- 0 0 46 -2,-0.3 -2,-0.1 4,-0.1 0, 0.0 -0.441 103.0 -1.0 81.2-156.1 -0.9 29.1 3.7 57 59 A E > - 0 0 119 -2,-0.1 4,-1.2 1,-0.1 3,-0.3 -0.263 67.8-118.3 -68.7 157.0 -4.2 29.6 1.9 58 60 A P H > S+ 0 0 86 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.734 109.1 66.9 -67.8 -23.3 -7.0 26.9 2.0 59 61 A Q H > S+ 0 0 133 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.917 100.3 47.1 -65.1 -44.1 -6.8 26.6 -1.8 60 62 A E H > S+ 0 0 23 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.921 109.5 54.6 -64.5 -42.8 -3.3 25.1 -1.7 61 63 A R H X S+ 0 0 95 -4,-1.2 4,-2.3 1,-0.2 3,-0.4 0.948 108.4 49.0 -53.8 -52.3 -4.2 22.7 1.1 62 64 A D H X S+ 0 0 99 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.886 107.5 53.8 -57.0 -42.2 -7.1 21.4 -1.0 63 65 A K H X S+ 0 0 115 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.851 110.4 48.7 -62.6 -31.9 -4.8 20.9 -4.1 64 66 A A H X S+ 0 0 14 -4,-1.9 4,-1.9 -3,-0.4 -2,-0.2 0.891 112.9 46.2 -72.8 -40.8 -2.5 18.9 -1.9 65 67 A L H X S+ 0 0 24 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.853 116.0 45.6 -70.5 -35.9 -5.4 16.7 -0.5 66 68 A Q H X S+ 0 0 106 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.937 114.0 47.0 -72.8 -47.6 -6.9 16.2 -4.0 67 69 A E H X S+ 0 0 119 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.873 112.4 52.1 -62.0 -36.6 -3.6 15.4 -5.6 68 70 A L H X S+ 0 0 2 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.940 105.8 52.8 -64.7 -48.4 -2.8 13.0 -2.8 69 71 A R H X S+ 0 0 143 -4,-1.9 4,-2.1 1,-0.3 -2,-0.2 0.915 116.1 40.2 -54.5 -43.4 -6.1 11.2 -3.1 70 72 A Q H X S+ 0 0 110 -4,-2.1 4,-1.9 2,-0.2 -1,-0.3 0.834 112.6 58.7 -72.8 -31.8 -5.3 10.6 -6.8 71 73 A E H X S+ 0 0 67 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.941 111.7 37.9 -62.5 -49.5 -1.7 10.0 -5.9 72 74 A L H X S+ 0 0 3 -4,-3.3 4,-3.2 2,-0.2 5,-0.3 0.915 111.6 59.4 -67.9 -44.7 -2.5 7.1 -3.6 73 75 A N H X S+ 0 0 57 -4,-2.1 4,-0.7 -5,-0.3 -1,-0.2 0.874 116.7 34.1 -52.4 -39.6 -5.3 5.8 -5.9 74 76 A T H >< S+ 0 0 72 -4,-1.9 3,-0.6 2,-0.2 -2,-0.2 0.930 117.4 51.6 -80.9 -50.7 -2.8 5.4 -8.6 75 77 A L H 3X S+ 0 0 31 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.812 110.0 51.9 -55.8 -34.0 0.2 4.4 -6.5 76 78 A A H 3X S+ 0 0 5 -4,-3.2 4,-2.7 1,-0.2 5,-0.3 0.803 94.4 71.2 -74.8 -30.9 -1.9 1.7 -4.9 77 79 A N H S+ 0 0 61 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.861 114.4 53.4 -69.7 -36.2 0.5 -1.2 -8.9 79 81 A F H X S+ 0 0 4 -4,-1.0 4,-2.1 1,-0.2 5,-0.3 0.965 107.1 49.6 -63.0 -53.8 1.2 -2.3 -5.3 80 82 A L H X S+ 0 0 57 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.824 109.8 54.6 -55.0 -31.9 -2.1 -4.3 -5.0 81 83 A A H X S+ 0 0 54 -4,-1.1 4,-3.2 -5,-0.3 5,-0.3 0.925 104.2 52.2 -68.8 -44.8 -1.1 -6.0 -8.3 82 84 A K H X S+ 0 0 98 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.913 116.4 40.3 -57.4 -43.3 2.3 -7.1 -7.0 83 85 A Y H X S+ 0 0 10 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.851 111.9 57.4 -74.1 -33.5 0.6 -8.7 -4.0 84 86 A R H X S+ 0 0 134 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.933 112.0 40.8 -61.0 -45.7 -2.2 -10.0 -6.3 85 87 A D H X S+ 0 0 89 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.842 112.2 56.8 -70.1 -33.0 0.4 -11.8 -8.4 86 88 A F H < S+ 0 0 49 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.802 108.7 47.3 -67.4 -29.1 2.2 -12.8 -5.2 87 89 A L H >< S+ 0 0 43 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.902 109.6 51.5 -77.5 -44.1 -1.1 -14.4 -4.0 88 90 A K H 3< S+ 0 0 151 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.826 95.9 70.6 -61.1 -34.3 -1.7 -16.2 -7.3 89 91 A S T 3< S+ 0 0 84 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.661 81.4 98.7 -60.9 -12.9 1.8 -17.6 -7.2 90 92 A H S < S- 0 0 76 -3,-1.6 2,-0.3 -4,-0.1 -3,-0.0 -0.068 75.6-120.8 -63.9 175.2 0.6 -19.8 -4.3 91 93 A E 0 0 174 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.851 360.0 360.0-120.8 158.8 -0.4 -23.4 -5.0 92 94 A L 0 0 207 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.035 360.0 360.0 168.2 360.0 -3.7 -25.2 -4.5