==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 12-NOV-04 1XZY . COMPND 2 MOLECULE: ALPHA-HEMOGLOBIN STABILIZING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.A.GELL,L.FENG,S.ZHOU,Y.KONG,C.LEE,M.J.WEISS,Y.SHI, . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 76.7 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 . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 65.6 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 2 0 0 0 0 0 0 0 0 0 1 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 1 A M 0 0 226 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.9 -11.8 -9.3 -13.2 2 2 A A + 0 0 83 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.577 360.0 137.5 -73.3 100.8 -10.1 -12.5 -11.9 3 3 A L - 0 0 57 -2,-1.1 -1,-0.0 4,-0.0 63,-0.0 -0.799 39.5-148.5-151.4 103.5 -10.4 -12.1 -8.1 4 4 A L > - 0 0 93 -2,-0.3 4,-3.5 1,-0.1 5,-0.4 -0.194 28.1-112.1 -66.6 161.9 -11.3 -15.0 -5.9 5 5 A K H > S+ 0 0 144 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.946 119.7 35.8 -60.3 -50.8 -13.2 -14.5 -2.6 6 6 A A H > S+ 0 0 50 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.841 119.8 51.1 -72.1 -34.4 -10.3 -15.4 -0.4 7 7 A N H > S+ 0 0 11 2,-0.2 4,-1.2 1,-0.2 3,-0.3 0.939 117.1 37.4 -68.4 -48.4 -7.8 -13.8 -2.8 8 8 A K H X S+ 0 0 111 -4,-3.5 4,-2.4 1,-0.2 -2,-0.2 0.814 109.7 63.8 -72.9 -31.1 -9.7 -10.5 -3.0 9 9 A D H X S+ 0 0 95 -4,-1.9 4,-1.1 -5,-0.4 -1,-0.2 0.825 102.2 50.9 -61.8 -32.1 -10.6 -10.7 0.7 10 10 A L H X S+ 0 0 36 -4,-1.1 4,-1.3 -3,-0.3 -1,-0.2 0.913 111.4 45.2 -72.1 -44.7 -6.9 -10.5 1.5 11 11 A I H X S+ 0 0 7 -4,-1.2 4,-2.6 1,-0.2 -2,-0.2 0.849 106.0 61.9 -67.8 -34.9 -6.2 -7.4 -0.6 12 12 A S H X S+ 0 0 57 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.896 101.2 52.9 -58.2 -41.9 -9.4 -5.7 0.7 13 13 A A H X S+ 0 0 37 -4,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.931 113.1 42.5 -60.1 -47.7 -7.9 -5.8 4.2 14 14 A G H X S+ 0 0 6 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.846 108.8 60.2 -68.4 -34.3 -4.7 -4.1 3.1 15 15 A L H X S+ 0 0 58 -4,-2.6 4,-1.4 1,-0.2 3,-0.2 0.932 109.4 41.3 -58.8 -48.4 -6.6 -1.6 0.9 16 16 A K H X S+ 0 0 142 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.837 108.4 62.1 -68.9 -33.5 -8.5 -0.2 3.8 17 17 A E H X S+ 0 0 106 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.864 105.4 46.7 -60.3 -37.1 -5.4 -0.3 6.0 18 18 A F H X S+ 0 0 7 -4,-1.7 4,-1.7 -3,-0.2 -1,-0.2 0.875 112.9 49.0 -72.8 -38.7 -3.7 2.2 3.7 19 19 A S H X S+ 0 0 68 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.950 115.6 41.9 -65.9 -50.8 -6.8 4.5 3.5 20 20 A V H X S+ 0 0 80 -4,-2.9 4,-0.9 1,-0.2 3,-0.3 0.925 114.0 52.1 -62.4 -46.3 -7.2 4.6 7.3 21 21 A L H < S+ 0 0 56 -4,-2.0 3,-0.5 -5,-0.3 4,-0.4 0.856 108.6 51.8 -58.9 -36.5 -3.5 4.9 8.0 22 22 A L H >< S+ 0 0 28 -4,-1.7 3,-1.2 1,-0.2 -1,-0.2 0.823 98.3 65.5 -70.2 -31.9 -3.4 7.8 5.5 23 23 A N H 3< S+ 0 0 139 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.809 90.7 65.7 -60.0 -30.1 -6.3 9.6 7.3 24 24 A Q T 3< S+ 0 0 118 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.819 80.9 99.5 -61.9 -31.2 -3.9 9.9 10.3 25 25 A Q < + 0 0 64 -3,-1.2 -3,-0.0 -4,-0.4 0, 0.0 -0.318 45.8 176.9 -59.8 135.8 -1.8 12.3 8.2 26 26 A V - 0 0 103 -2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.689 25.5-145.2-110.6 -32.3 -2.4 15.9 9.0 27 27 A F + 0 0 27 1,-0.0 -2,-0.0 2,-0.0 0, 0.0 0.977 64.5 98.1 60.8 86.9 0.2 17.6 6.8 28 28 A N S S+ 0 0 105 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.267 84.0 31.7-163.3 -42.7 1.3 20.7 8.7 29 29 A D S S+ 0 0 128 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.258 70.5 154.5-126.0 48.0 4.6 20.0 10.5 30 30 A P + 0 0 46 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.655 14.9 176.8 -80.6 120.5 6.4 17.5 8.3 31 31 A L + 0 0 153 -2,-0.6 2,-0.2 2,-0.1 0, 0.0 0.749 53.3 94.2 -91.1 -30.0 10.1 17.7 8.9 32 32 A V S S- 0 0 75 1,-0.1 5,-0.0 2,-0.1 0, 0.0 -0.447 79.7-119.3 -68.1 133.5 11.0 14.9 6.5 33 33 A S > - 0 0 63 -2,-0.2 4,-1.3 1,-0.1 5,-0.1 -0.125 21.9-109.6 -66.5 168.0 11.9 16.0 3.0 34 34 A E H > S+ 0 0 65 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.823 118.3 53.2 -68.9 -31.7 10.0 14.8 -0.0 35 35 A E H >> S+ 0 0 163 2,-0.2 4,-1.1 1,-0.2 3,-0.6 0.945 109.6 45.3 -68.6 -49.9 12.9 12.7 -1.1 36 36 A D H 3> S+ 0 0 96 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.779 109.0 59.4 -64.5 -26.6 13.3 10.8 2.2 37 37 A M H 3X S+ 0 0 26 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.814 96.5 61.5 -71.5 -31.5 9.5 10.4 2.2 38 38 A V H < S+ 0 0 174 -4,-1.2 3,-0.8 -3,-0.3 -2,-0.2 0.942 114.4 44.5 -74.8 -50.6 3.2 -9.8 6.4 52 52 A Y H >< S+ 0 0 30 -4,-2.6 3,-3.0 1,-0.3 -2,-0.2 0.925 108.0 58.1 -59.9 -46.6 0.4 -10.8 4.0 53 53 A R G >< S+ 0 0 174 -4,-2.3 3,-0.6 1,-0.3 -1,-0.3 0.746 101.2 58.9 -56.2 -23.1 2.6 -13.2 2.1 54 54 A Q G < S+ 0 0 154 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.332 111.1 41.1 -88.5 7.1 3.1 -14.9 5.5 55 55 A Q G < S+ 0 0 149 -3,-3.0 -1,-0.2 2,-0.0 -2,-0.2 -0.155 86.4 126.4-146.5 43.4 -0.6 -15.5 5.7 56 56 A V < - 0 0 23 -3,-0.6 2,-0.3 2,-0.0 -49,-0.0 -0.428 32.7-170.6 -97.6 175.1 -1.7 -16.5 2.2 57 57 A T + 0 0 95 -2,-0.1 2,-0.4 2,-0.1 -2,-0.0 -0.947 39.6 54.1-166.6 144.6 -3.7 -19.6 1.0 58 58 A G S S- 0 0 53 -2,-0.3 3,-0.0 4,-0.1 -2,-0.0 -0.992 87.8 -17.5 137.3-129.7 -4.6 -21.2 -2.3 59 59 A E > - 0 0 105 -2,-0.4 4,-3.5 1,-0.1 5,-0.4 -0.758 61.1-105.7-114.9 161.8 -2.5 -22.3 -5.2 60 60 A P H > S+ 0 0 97 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.919 124.1 33.8 -49.5 -52.0 1.1 -21.4 -6.2 61 61 A Q H > S+ 0 0 142 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.817 117.2 56.9 -75.2 -31.9 -0.0 -19.2 -9.0 62 62 A E H > S+ 0 0 47 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.955 108.1 45.0 -64.0 -51.6 -3.1 -18.1 -7.2 63 63 A R H X S+ 0 0 122 -4,-3.5 4,-2.0 1,-0.2 -1,-0.2 0.861 115.5 49.3 -60.4 -36.1 -1.2 -16.8 -4.2 64 64 A D H X S+ 0 0 80 -4,-1.2 4,-1.7 -5,-0.4 -1,-0.2 0.851 111.8 48.1 -71.5 -35.7 1.2 -15.1 -6.6 65 65 A K H X S+ 0 0 95 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.849 113.6 46.9 -73.1 -35.6 -1.6 -13.6 -8.6 66 66 A A H X S+ 0 0 4 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.873 116.3 43.7 -73.5 -38.9 -3.3 -12.3 -5.5 67 67 A L H X S+ 0 0 21 -4,-2.0 4,-0.6 -5,-0.2 -2,-0.2 0.808 106.7 61.5 -75.7 -31.0 -0.1 -10.8 -4.0 68 68 A Q H >X S+ 0 0 114 -4,-1.7 3,-0.6 1,-0.2 4,-0.5 0.834 102.9 51.2 -64.1 -33.3 0.9 -9.3 -7.3 69 69 A E H >X S+ 0 0 43 -4,-1.0 4,-1.7 1,-0.2 3,-0.8 0.808 92.0 74.5 -74.2 -29.9 -2.2 -7.2 -7.4 70 70 A L H 3X S+ 0 0 5 -4,-0.8 4,-1.9 1,-0.3 -1,-0.2 0.802 92.4 58.2 -51.8 -29.2 -1.5 -5.9 -3.9 71 71 A R H < S+ 0 0 82 -4,-2.3 3,-2.4 1,-0.2 -2,-0.2 0.855 105.6 70.3 -74.5 -37.3 -1.9 4.0 -6.9 77 77 A L H 3X S+ 0 0 19 -4,-2.3 4,-1.1 1,-0.3 -1,-0.2 0.820 96.3 57.0 -50.0 -29.5 -2.7 4.7 -3.2 78 78 A A H 3X S+ 0 0 11 -4,-1.1 4,-3.7 -3,-0.3 5,-0.4 0.775 89.6 75.2 -71.7 -28.5 0.6 6.7 -3.4 79 79 A N H <> S+ 0 0 120 -3,-2.4 4,-2.2 -4,-0.3 -1,-0.2 0.935 102.1 37.2 -50.1 -54.9 -0.9 8.8 -6.3 80 80 A P H > S+ 0 0 71 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.876 118.5 51.2 -66.6 -38.1 -3.2 10.8 -4.0 81 81 A F H X S+ 0 0 19 -4,-1.1 4,-2.5 2,-0.2 5,-0.2 0.948 113.9 42.1 -64.4 -50.6 -0.6 10.9 -1.2 82 82 A L H X S+ 0 0 69 -4,-3.7 4,-2.6 1,-0.2 5,-0.2 0.881 114.8 51.9 -64.3 -39.1 2.2 12.2 -3.4 83 83 A A H X S+ 0 0 57 -4,-2.2 4,-1.4 -5,-0.4 -1,-0.2 0.860 111.2 48.0 -65.8 -36.3 -0.2 14.6 -5.1 84 84 A K H X S+ 0 0 130 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.961 115.5 41.9 -69.1 -53.5 -1.3 16.0 -1.8 85 85 A Y H X S+ 0 0 20 -4,-2.5 4,-3.4 1,-0.2 -2,-0.2 0.942 116.5 48.4 -59.3 -50.3 2.2 16.4 -0.3 86 86 A R H < S+ 0 0 187 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.833 116.2 45.4 -59.8 -33.2 3.6 17.8 -3.6 87 87 A D H < S+ 0 0 139 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.861 118.0 42.3 -78.4 -38.0 0.6 20.2 -3.8 88 88 A F H < S+ 0 0 136 -4,-3.1 2,-0.2 -5,-0.1 -2,-0.2 0.967 129.0 8.1 -72.5 -55.9 0.9 21.2 -0.1 89 89 A L < 0 0 52 -4,-3.4 -1,-0.0 -5,-0.2 -62,-0.0 -0.613 360.0 360.0-119.0 179.8 4.6 21.6 0.1 90 90 A K 0 0 197 -2,-0.2 -4,-0.1 -3,-0.0 -5,-0.1 0.618 360.0 360.0 -61.3 360.0 7.6 21.6 -2.3