==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-MAY-08 2K3J . COMPND 2 MOLECULE: MITOCHONDRIAL INTERMEMBRANE SPACE IMPORT AND . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CIOFI BAFFONI,I.BERTINI,A.GALLO . 65 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 69.2 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 3.1 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 . 1 1.5 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-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 . 3 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 43.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 45 A G 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-136.9 -1.2 14.7 -6.6 2 46 A L + 0 0 87 2,-0.1 8,-2.5 7,-0.0 2,-0.4 0.374 360.0 86.6 -83.8 1.3 -1.1 11.6 -4.2 3 47 A I B S-A 9 0A 57 6,-0.2 6,-0.2 7,-0.1 5,-0.0 -0.852 77.6-121.4-105.7 137.7 2.5 12.4 -2.8 4 48 A L > - 0 0 49 4,-3.0 3,-2.0 -2,-0.4 -2,-0.1 -0.305 26.6-108.0 -69.6 160.0 3.1 14.7 0.2 5 49 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.611 123.3 57.1 -64.9 -11.3 5.3 17.9 0.0 6 50 A N T 3 S- 0 0 117 2,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.204 122.3-106.6 -99.5 8.9 7.8 15.8 2.1 7 51 A G S < S+ 0 0 33 -3,-2.0 2,-0.1 1,-0.3 -4,-0.0 0.335 85.3 110.3 84.9 -5.1 8.0 13.0 -0.5 8 52 A N S S- 0 0 51 1,-0.1 -4,-3.0 -5,-0.0 2,-0.3 -0.282 78.7 -79.6 -84.7-179.3 5.9 10.4 1.4 9 53 A I B -A 3 0A 0 -6,-0.2 2,-2.1 -3,-0.1 -6,-0.2 -0.652 39.6-114.6 -93.0 140.7 2.4 9.1 0.4 10 54 A N > - 0 0 42 -8,-2.5 2,-2.7 -2,-0.3 3,-1.4 -0.373 34.7-175.9 -78.8 67.5 -0.8 11.2 1.3 11 55 A W T 3 + 0 0 64 -2,-2.1 -1,-0.1 1,-0.2 -2,-0.0 -0.231 68.4 58.9 -66.1 56.3 -2.5 8.9 3.8 12 56 A N T 3 + 0 0 148 -2,-2.7 -1,-0.2 1,-0.0 -2,-0.1 0.403 67.7 106.9-155.0 -20.2 -5.7 11.0 4.4 13 57 A C S <>>S- 0 0 59 -3,-1.4 4,-2.8 -11,-0.1 5,-0.5 -0.424 83.0-107.1 -58.3 143.7 -7.4 11.4 0.9 14 58 A P H >5S+ 0 0 114 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.863 107.3 29.1 -50.1 -64.8 -10.6 9.1 0.9 15 59 A C H >5S+ 0 0 96 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.915 126.8 41.0 -67.4 -46.8 -9.7 6.2 -1.4 16 60 A L H >5S+ 0 0 24 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.901 121.5 41.5 -73.5 -40.2 -5.9 6.0 -0.9 17 61 A G H <5S+ 0 0 13 -4,-2.8 4,-0.3 -7,-0.2 -2,-0.2 0.840 111.8 58.4 -71.2 -34.0 -6.0 6.7 2.9 18 62 A G H >< S+ 0 0 73 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.978 134.8 44.0 -65.3 -53.4 -4.4 -4.1 9.8 24 68 A a T >> S+ 0 0 2 1,-0.3 4,-2.1 2,-0.2 3,-1.3 0.761 96.8 84.2 -59.5 -17.6 -3.6 -5.2 6.2 25 69 A G H 3> S+ 0 0 3 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.768 80.5 60.2 -56.5 -29.1 -3.3 -1.4 5.6 26 70 A E H <> S+ 0 0 119 -3,-1.7 4,-2.1 -4,-0.5 -1,-0.3 0.847 107.2 45.2 -68.7 -31.4 0.3 -1.5 6.9 27 71 A Q H <> S+ 0 0 52 -3,-1.3 4,-3.0 -4,-0.4 -2,-0.2 0.925 112.1 51.4 -76.9 -43.7 1.2 -3.9 4.1 28 72 A F H X S+ 0 0 16 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.944 112.8 46.3 -53.3 -48.5 -0.7 -1.7 1.5 29 73 A K H X S+ 0 0 76 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.922 114.1 47.6 -61.8 -45.6 1.3 1.3 2.8 30 74 A S H X S+ 0 0 46 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.865 112.0 50.3 -62.8 -39.0 4.6 -0.7 2.7 31 75 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 19,-0.2 -2,-0.2 0.939 115.1 42.8 -64.2 -47.6 3.8 -2.0 -0.9 32 76 A F H X S+ 0 0 52 -4,-2.3 4,-3.0 -5,-0.2 -2,-0.2 0.876 115.0 47.9 -70.2 -42.1 3.0 1.6 -2.2 33 77 A S H X S+ 0 0 39 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.946 113.1 48.8 -68.2 -42.3 6.0 3.3 -0.4 34 78 A b H X S+ 0 0 41 -4,-2.1 4,-1.1 -5,-0.2 -2,-0.2 0.934 116.9 42.8 -56.8 -49.3 8.5 0.6 -1.7 35 79 A F H X S+ 0 0 33 -4,-2.2 4,-1.2 -5,-0.2 3,-0.4 0.953 114.9 48.6 -64.4 -50.9 7.0 1.0 -5.3 36 80 A H H >< S+ 0 0 55 -4,-3.0 3,-0.7 1,-0.2 -2,-0.2 0.920 114.4 44.2 -55.0 -50.0 6.9 4.8 -5.2 37 81 A Y H 3< S+ 0 0 138 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.673 110.3 56.7 -74.8 -18.4 10.5 5.3 -3.9 38 82 A S H 3< S- 0 0 31 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.720 81.2-171.2 -80.9 -25.0 11.7 2.6 -6.4 39 83 A T << + 0 0 116 -4,-1.2 -3,-0.1 -3,-0.7 -2,-0.1 0.336 35.7 135.0 52.9 4.2 10.2 4.7 -9.4 40 84 A E - 0 0 121 -5,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.694 66.6-109.2 -55.5 -45.6 10.9 1.7 -11.9 41 85 A E S S+ 0 0 170 1,-0.2 2,-0.3 -6,-0.1 -1,-0.1 -0.607 85.6 80.5 147.9 -75.5 7.6 1.5 -14.0 42 86 A I S > S- 0 0 120 1,-0.1 3,-2.8 -2,-0.1 4,-0.2 -0.529 92.1 -98.1 -76.6 128.5 5.5 -1.7 -13.2 43 87 A K T 3 S- 0 0 162 -2,-0.3 -1,-0.1 1,-0.3 -11,-0.1 -0.141 106.1 -9.5 -41.9 103.4 3.3 -1.5 -10.0 44 88 A G T >> S+ 0 0 3 -13,-0.1 3,-1.5 -12,-0.1 4,-0.7 0.567 83.6 158.8 81.8 12.1 5.4 -3.4 -7.4 45 89 A S T <4 S+ 0 0 65 -3,-2.8 3,-0.1 1,-0.3 -2,-0.1 0.703 83.0 13.8 -41.9 -46.8 8.2 -4.7 -9.8 46 90 A D T 34 S+ 0 0 110 -4,-0.2 -1,-0.3 1,-0.1 3,-0.2 0.251 123.8 65.5-111.0 7.4 11.0 -5.3 -7.2 47 91 A b T X> + 0 0 2 -3,-1.5 3,-2.2 1,-0.1 4,-0.6 0.247 60.7 130.1-109.5 6.0 8.6 -5.0 -4.1 48 92 A V H >X + 0 0 79 -4,-0.7 4,-2.7 1,-0.3 3,-0.6 0.676 60.7 65.9 -41.1 -40.4 6.5 -8.2 -5.0 49 93 A D H 3> S+ 0 0 119 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.849 101.5 49.7 -55.9 -36.4 6.7 -9.7 -1.4 50 94 A Q H <> S+ 0 0 46 -3,-2.2 4,-2.0 2,-0.2 -19,-0.2 0.783 111.5 48.4 -75.6 -28.1 4.6 -6.8 0.0 51 95 A F H X S+ 0 0 32 -4,-2.5 4,-1.9 -5,-0.2 3,-0.6 0.962 117.9 38.9 -64.2 -54.5 -3.7 -10.8 4.5 58 102 A M H 3< S+ 0 0 75 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.734 108.5 60.1 -82.8 -19.5 -6.8 -9.5 2.6 59 103 A Q H 3< S+ 0 0 138 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.725 115.3 38.5 -74.8 -20.6 -7.9 -12.8 1.1 60 104 A K H << S+ 0 0 170 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.754 119.1 51.2 -89.0 -32.9 -8.2 -14.0 4.8 61 105 A Y < + 0 0 110 -4,-1.9 -1,-0.2 1,-0.1 -37,-0.1 -0.804 65.7 154.8-109.5 88.9 -9.6 -10.6 6.0 62 106 A P S S- 0 0 91 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.950 74.6 -22.4 -76.0 -90.8 -12.7 -9.4 3.9 63 107 A D S S+ 0 0 152 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.230 97.7 109.6-114.1 9.1 -15.2 -7.0 5.6 64 108 A L 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.586 360.0 360.0 -68.4 -8.5 -14.5 -7.8 9.4 65 109 A Y 0 0 127 -3,-0.2 -43,-0.0 -4,-0.1 -2,-0.0 -0.177 360.0 360.0 -55.1 360.0 -12.8 -4.3 9.7