==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 08-MAR-09 3GJA . COMPND 2 MOLECULE: CYTC3; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES; . AUTHOR C.WONG,C.L.DRENNAN . 538 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 49 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 2 0 0 0 2 0 2 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 8 10 3 2 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 0 2 0 1 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 8 A A 0 0 125 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.7 12.8 -9.8 -16.6 2 9 A N - 0 0 90 2,-0.1 76,-0.1 265,-0.1 265,-0.0 -0.992 360.0-172.6-140.1 143.0 10.3 -12.3 -18.1 3 10 A F + 0 0 64 -2,-0.3 82,-0.1 74,-0.2 -1,-0.0 0.112 35.0 143.1-124.5 22.1 8.7 -12.4 -21.5 4 11 A T - 0 0 44 1,-0.1 78,-0.2 80,-0.1 2,-0.1 -0.285 55.4-108.0 -60.4 144.4 6.1 -15.2 -21.0 5 12 A F - 0 0 13 76,-0.5 -1,-0.1 77,-0.2 -2,-0.0 -0.427 30.9-113.5 -74.7 153.3 2.8 -14.7 -22.8 6 13 A S > - 0 0 44 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.366 32.3-104.5 -77.8 164.4 -0.3 -13.8 -20.8 7 14 A P H > S+ 0 0 115 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.861 123.2 51.8 -60.0 -32.2 -3.1 -16.4 -20.7 8 15 A E H > S+ 0 0 127 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.936 107.8 49.2 -68.1 -48.3 -5.0 -14.2 -23.1 9 16 A E H > S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 110.3 51.6 -59.4 -40.3 -2.2 -13.9 -25.6 10 17 A V H X S+ 0 0 28 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.903 109.8 50.0 -63.0 -40.6 -1.7 -17.6 -25.6 11 18 A A H X S+ 0 0 37 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.906 108.7 52.0 -63.4 -43.1 -5.4 -18.0 -26.2 12 19 A R H X S+ 0 0 82 -4,-2.6 4,-2.1 1,-0.2 3,-0.3 0.919 110.0 48.7 -58.8 -46.3 -5.2 -15.6 -29.2 13 20 A F H X S+ 0 0 7 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.882 106.8 57.6 -62.1 -39.5 -2.3 -17.6 -30.6 14 21 A E H < S+ 0 0 141 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.838 112.7 39.0 -62.7 -33.2 -4.3 -20.8 -30.2 15 22 A R H < S+ 0 0 127 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.794 125.9 34.7 -89.1 -25.5 -7.2 -19.5 -32.3 16 23 A D H < S- 0 0 22 -4,-2.1 143,-0.2 2,-0.3 -2,-0.2 0.742 91.5-131.6 -98.7 -27.9 -5.1 -17.7 -34.9 17 24 A G S < S+ 0 0 11 -4,-3.1 168,-2.1 -5,-0.3 2,-0.3 0.492 84.2 50.0 87.1 1.6 -2.0 -19.9 -35.3 18 25 A Y E -A 184 0A 26 -6,-0.3 2,-0.3 166,-0.2 -2,-0.3 -0.962 60.4-162.0-158.6 171.6 0.1 -16.8 -35.0 19 26 A I E -A 183 0A 7 164,-2.3 164,-3.0 -2,-0.3 3,-0.2 -0.907 27.4-144.5-164.2 134.1 0.7 -13.7 -32.9 20 27 A G E + 0 0 26 -2,-0.3 162,-0.2 1,-0.3 2,-0.1 -0.891 46.2 20.9 167.0 168.0 2.5 -10.5 -33.6 21 28 A P E + 0 0 67 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.463 60.4 166.5 -75.8 152.1 3.9 -8.0 -33.8 22 29 A V E -A 181 0A 12 159,-2.1 159,-2.3 -3,-0.2 2,-0.4 -0.998 35.9-118.4-130.7 134.0 6.1 -8.7 -30.7 23 30 A K E +A 180 0A 109 -2,-0.4 157,-0.2 157,-0.2 3,-0.1 -0.607 38.1 162.3 -80.3 124.5 9.2 -6.6 -29.9 24 31 A I S S- 0 0 3 155,-2.8 2,-0.3 1,-0.5 156,-0.2 0.771 74.4 -0.8-102.1 -43.5 12.5 -8.5 -29.9 25 32 A F S S- 0 0 15 154,-1.8 -1,-0.5 53,-0.1 0, 0.0 -0.954 81.1 -96.6-143.4 158.6 14.7 -5.4 -30.2 26 33 A E >> - 0 0 88 -2,-0.3 4,-2.6 -3,-0.1 3,-0.6 -0.497 46.6-107.4 -73.0 149.3 14.2 -1.6 -30.6 27 34 A P H 3> S+ 0 0 41 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.858 117.8 45.4 -45.2 -50.6 14.4 -0.5 -34.3 28 35 A E H 3> S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.833 113.4 51.6 -67.0 -32.5 17.8 1.2 -34.1 29 36 A E H <> S+ 0 0 56 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.923 110.0 47.1 -70.1 -45.6 19.3 -1.8 -32.1 30 37 A M H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.920 113.0 50.6 -61.9 -42.0 18.1 -4.4 -34.6 31 38 A T H X S+ 0 0 55 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.915 107.2 53.4 -61.5 -44.0 19.4 -2.2 -37.5 32 39 A R H X S+ 0 0 113 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.916 113.0 44.2 -56.6 -46.0 22.8 -1.9 -35.7 33 40 A R H X S+ 0 0 15 -4,-2.1 4,-3.1 1,-0.2 3,-0.5 0.926 112.1 50.8 -65.5 -47.9 23.0 -5.8 -35.4 34 41 A W H X S+ 0 0 10 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.834 103.3 61.0 -60.7 -33.0 21.8 -6.4 -39.0 35 42 A N H X S+ 0 0 89 -4,-2.3 4,-0.7 -5,-0.2 -1,-0.2 0.893 113.6 36.4 -62.0 -37.5 24.4 -3.9 -40.2 36 43 A I H >X S+ 0 0 47 -4,-1.1 4,-2.1 -3,-0.5 3,-0.9 0.967 115.9 52.2 -77.0 -54.6 27.1 -6.2 -38.7 37 44 A I H 3X S+ 0 0 1 -4,-3.1 4,-2.1 1,-0.3 5,-0.2 0.838 101.7 61.2 -48.5 -44.1 25.4 -9.6 -39.5 38 45 A R H 3X S+ 0 0 126 -4,-2.6 4,-0.6 1,-0.2 -1,-0.3 0.901 109.6 41.2 -54.9 -43.9 25.0 -8.7 -43.2 39 46 A R H XX S+ 0 0 136 -3,-0.9 3,-1.0 -4,-0.7 4,-0.5 0.908 112.3 55.4 -71.1 -41.4 28.8 -8.4 -43.6 40 47 A Q H >< S+ 0 0 76 -4,-2.1 3,-0.7 1,-0.3 -2,-0.2 0.760 95.1 65.8 -64.5 -25.3 29.4 -11.4 -41.4 41 48 A L H 3< S+ 0 0 17 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.869 92.2 65.7 -63.4 -32.4 27.2 -13.6 -43.6 42 49 A L H << S+ 0 0 126 -3,-1.0 2,-0.8 -4,-0.6 -1,-0.2 0.823 89.8 71.0 -57.3 -35.8 29.8 -13.1 -46.4 43 50 A D << + 0 0 72 -3,-0.7 3,-0.3 -4,-0.5 -1,-0.1 -0.774 52.9 168.1 -90.0 110.1 32.4 -15.0 -44.4 44 51 A R > + 0 0 61 -2,-0.8 3,-2.2 1,-0.2 -1,-0.1 0.235 37.2 120.4-103.9 12.1 31.6 -18.7 -44.4 45 52 A S T 3 S+ 0 0 87 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.774 90.4 26.3 -47.8 -30.7 35.0 -19.8 -43.1 46 53 A L T 3 S+ 0 0 65 -3,-0.3 -1,-0.3 20,-0.0 2,-0.1 0.181 88.6 129.6-121.0 17.5 33.2 -21.3 -40.1 47 54 A A < - 0 0 14 -3,-2.2 16,-0.1 1,-0.1 15,-0.1 -0.478 58.7-133.8 -71.7 143.4 29.7 -22.1 -41.5 48 55 A I S S+ 0 0 11 14,-0.3 187,-0.4 -2,-0.1 -1,-0.1 0.730 87.2 69.3 -73.2 -20.4 28.6 -25.6 -40.9 49 56 A Y S S- 0 0 4 12,-0.2 -2,-0.1 7,-0.1 3,-0.1 -0.870 83.0-128.5-103.8 130.1 27.4 -26.2 -44.4 50 57 A P - 0 0 66 0, 0.0 -2,-0.1 0, 0.0 7,-0.0 -0.177 42.1 -73.2 -67.8 162.5 29.9 -26.4 -47.3 51 58 A D S S+ 0 0 144 2,-0.1 2,-0.3 6,-0.1 179,-0.1 -0.258 74.8 126.2 -57.5 140.5 29.8 -24.4 -50.5 52 59 A S - 0 0 35 2,-0.1 -3,-0.0 -3,-0.1 -1,-0.0 -0.953 67.8-103.7-175.9-178.4 27.0 -25.5 -52.9 53 60 A N S S+ 0 0 157 -2,-0.3 -2,-0.1 4,-0.1 177,-0.0 0.217 78.2 118.5-107.8 11.4 24.0 -24.3 -54.8 54 61 A G S >> S- 0 0 16 1,-0.1 4,-2.4 4,-0.0 3,-1.0 -0.280 80.0-105.5 -76.7 164.3 21.5 -25.8 -52.4 55 62 A K H 3> S+ 0 0 52 1,-0.2 4,-3.3 2,-0.2 6,-0.2 0.885 116.3 64.0 -53.2 -45.7 18.9 -23.9 -50.4 56 63 A A H 34>S+ 0 0 0 173,-2.6 5,-3.0 1,-0.2 -1,-0.2 0.817 113.8 33.2 -49.7 -36.9 20.9 -24.3 -47.2 57 64 A N H X45S+ 0 0 18 -3,-1.0 3,-1.5 172,-0.3 -2,-0.2 0.927 120.0 47.0 -85.8 -54.3 23.7 -22.3 -48.6 58 65 A I H 3<5S+ 0 0 109 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.825 121.2 38.0 -60.1 -35.7 21.9 -19.8 -50.8 59 66 A S T 3<5S- 0 0 41 -4,-3.3 39,-2.0 -5,-0.3 -1,-0.3 0.219 112.2-121.1-101.0 14.7 19.3 -18.9 -48.1 60 67 A N T X 5 - 0 0 31 -3,-1.5 3,-0.6 -5,-0.2 -3,-0.2 0.913 35.0-160.2 44.9 63.5 22.0 -19.1 -45.4 61 68 A Y T 3 < + 0 0 9 -5,-3.0 36,-0.2 1,-0.2 -12,-0.2 -0.410 61.8 0.8 -71.3 144.8 20.5 -21.8 -43.2 62 69 A D T > + 0 0 0 34,-3.1 3,-1.1 1,-0.1 -14,-0.3 0.774 68.5 150.1 47.4 46.8 21.7 -22.2 -39.6 63 70 A R G X> + 0 0 2 -3,-0.6 4,-2.7 1,-0.3 3,-1.7 0.524 58.5 84.0 -81.7 -3.9 24.1 -19.3 -39.3 64 71 A H G 34 S+ 0 0 0 1,-0.3 -1,-0.3 6,-0.2 -2,-0.1 0.557 82.8 65.7 -72.0 -5.0 23.3 -19.1 -35.6 65 72 A L G <4 S+ 0 0 4 -3,-1.1 192,-3.5 191,-0.1 -1,-0.3 0.448 118.2 16.7 -94.9 -2.4 25.8 -21.8 -35.3 66 73 A D T <4 S+ 0 0 0 -3,-1.7 2,-0.6 1,-0.2 -2,-0.2 0.510 109.9 75.0-140.5 -18.2 28.8 -19.7 -36.4 67 74 A I >X - 0 0 2 -4,-2.7 4,-2.4 1,-0.2 3,-1.0 -0.894 65.2-149.8-106.0 116.8 27.7 -16.0 -36.1 68 75 A D H 3> S+ 0 0 71 -2,-0.6 4,-2.7 1,-0.3 5,-0.2 0.861 95.3 52.2 -48.5 -50.8 27.7 -14.7 -32.6 69 76 A L H 3> S+ 0 0 29 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.784 114.5 44.7 -61.0 -27.0 24.9 -12.1 -33.1 70 77 A L H <> S+ 0 0 0 -3,-1.0 4,-1.9 -7,-0.2 -1,-0.2 0.815 109.1 55.5 -84.9 -32.7 22.7 -14.8 -34.6 71 78 A A H X S+ 0 0 0 -4,-2.4 4,-0.7 -8,-0.2 -2,-0.2 0.922 112.6 43.8 -63.4 -42.0 23.7 -17.3 -31.8 72 79 A E H >X S+ 0 0 46 -4,-2.7 4,-1.0 -5,-0.2 3,-0.7 0.886 106.6 61.5 -69.6 -39.9 22.4 -14.7 -29.4 73 80 A H H >< S+ 0 0 1 -4,-1.4 3,-1.0 1,-0.3 -2,-0.2 0.928 104.7 46.1 -54.1 -49.7 19.3 -13.9 -31.4 74 81 A I H 3< S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.714 113.0 52.1 -69.4 -16.5 17.9 -17.4 -31.2 75 82 A M H << S+ 0 0 22 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.561 80.4 132.6 -91.8 -12.9 18.7 -17.5 -27.4 76 83 A R XX - 0 0 54 -4,-1.0 4,-3.2 -3,-1.0 3,-1.6 -0.104 56.6-142.3 -47.6 126.6 16.9 -14.2 -26.7 77 84 A P H 3>>S+ 0 0 31 0, 0.0 4,-2.4 0, 0.0 5,-0.6 0.874 103.1 64.0 -56.4 -38.1 14.5 -14.2 -23.7 78 85 A E H 345S+ 0 0 27 -54,-0.2 4,-0.1 2,-0.2 -2,-0.1 0.754 116.9 28.6 -58.7 -24.5 12.2 -12.0 -25.8 79 86 A I H <>5S+ 0 0 0 -3,-1.6 4,-2.7 -6,-0.2 3,-0.3 0.860 122.9 46.7 -98.4 -57.3 11.9 -14.9 -28.1 80 87 A V H X5S+ 0 0 3 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.858 110.1 51.6 -55.7 -45.0 12.4 -18.0 -25.9 81 88 A D H X5S+ 0 0 5 -4,-2.4 4,-1.1 -5,-0.3 -76,-0.5 0.892 114.4 45.7 -62.9 -36.1 10.1 -17.0 -23.1 82 89 A R H >X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 3,-1.8 0.930 110.9 56.9 -63.7 -42.3 7.8 -19.6 -27.6 84 91 A G H 3X S+ 0 0 1 -4,-2.8 4,-1.7 1,-0.3 -1,-0.2 0.801 98.0 59.7 -57.6 -33.3 8.1 -21.4 -24.3 85 92 A S H 3< S+ 0 0 19 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.698 113.1 41.3 -68.2 -17.6 4.7 -20.1 -23.2 86 93 A L H << S+ 0 0 35 -3,-1.8 -2,-0.2 -4,-0.5 -1,-0.2 0.868 134.2 8.4 -97.6 -46.6 3.3 -21.9 -26.3 87 94 A I H < S- 0 0 25 -4,-2.3 -3,-0.2 1,-0.3 -2,-0.2 0.260 115.3 -76.6-124.1 13.0 5.1 -25.3 -26.6 88 95 A G < - 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