==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 16-JUN-95 1FHB . COMPND 2 MOLECULE: FERRICYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.BANCI,I.BERTINI,K.L.BREN,H.B.GRAY,P.SOMPORNPISUT,P.TURANO . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 12 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 1 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 -5 A T 0 0 142 0, 0.0 64,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.2 6.5 -5.8 -15.0 2 -4 A E + 0 0 171 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.946 360.0 81.3 -81.7 -57.1 3.2 -7.0 -16.6 3 -3 A F - 0 0 49 1,-0.0 2,-0.3 0, 0.0 63,-0.1 -0.235 65.4-156.3 -56.8 132.3 0.9 -4.1 -15.6 4 -2 A K - 0 0 166 1,-0.1 97,-0.1 2,-0.0 -1,-0.0 -0.889 28.4 -99.0-118.5 140.6 1.1 -1.0 -17.9 5 -1 A A - 0 0 64 -2,-0.3 93,-0.1 1,-0.1 3,-0.1 -0.174 21.6-163.2 -83.0 157.6 0.0 2.3 -16.5 6 1 A G S S- 0 0 48 91,-0.5 2,-0.3 1,-0.3 92,-0.1 0.915 71.2 -27.8 -91.1 -69.6 -3.2 4.4 -16.7 7 2 A S - 0 0 59 90,-0.2 4,-0.5 91,-0.1 95,-0.4 -0.942 37.6-151.4-157.3 132.7 -2.3 7.9 -15.6 8 3 A A S > S+ 0 0 48 -2,-0.3 4,-0.8 93,-0.1 -1,-0.1 0.931 92.8 55.3 -69.5 -50.7 0.3 9.3 -13.2 9 4 A K T 4 S+ 0 0 180 2,-0.2 2,-2.2 1,-0.2 93,-0.1 -0.277 104.0 36.2 -70.2 169.6 -2.0 12.2 -12.3 10 5 A K T > S+ 0 0 109 1,-0.2 4,-2.1 92,-0.0 3,-0.4 -0.387 107.8 69.8 76.3 -54.9 -5.5 11.5 -11.1 11 6 A G H > S+ 0 0 0 -2,-2.2 4,-3.1 -4,-0.5 -1,-0.2 0.878 93.6 58.3 -53.0 -38.2 -4.1 8.5 -9.2 12 7 A A H X S+ 0 0 16 -4,-0.8 4,-3.0 2,-0.2 -1,-0.3 0.917 104.4 49.0 -53.8 -49.6 -2.5 11.2 -7.0 13 8 A T H > S+ 0 0 82 -3,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.885 111.9 48.9 -63.0 -40.4 -5.9 12.5 -6.2 14 9 A L H >X S+ 0 0 19 -4,-2.1 4,-1.5 2,-0.2 3,-1.1 0.988 112.5 46.8 -62.5 -57.3 -7.2 9.0 -5.3 15 10 A F H >X>S+ 0 0 2 -4,-3.1 5,-2.7 1,-0.3 4,-1.7 0.920 111.5 53.1 -45.9 -51.9 -4.1 8.3 -3.1 16 11 A K H 3<5S+ 0 0 122 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.774 117.0 36.9 -57.8 -32.2 -4.6 11.8 -1.5 17 12 A T H <<5S+ 0 0 70 -4,-1.5 -1,-0.3 -3,-1.1 -2,-0.2 0.513 132.5 23.6 -99.4 -8.9 -8.3 11.0 -0.7 18 13 A R H <<5S+ 0 0 101 -4,-1.5 4,-0.3 -3,-0.9 -3,-0.2 0.728 131.6 20.0-117.1 -58.3 -7.8 7.2 0.2 19 14 A C T >X5S+ 0 0 17 -4,-1.7 4,-2.7 -5,-0.3 3,-1.8 0.858 106.7 71.2 -98.2 -42.9 -4.4 6.2 1.3 20 15 A L T 34 + 0 0 12 2,-0.1 3,-2.8 -3,-0.1 2,-0.7 0.837 43.0 95.2 -53.6 -39.5 7.7 -0.7 -2.1 41 36 A F T 3 S+ 0 0 21 1,-0.3 24,-0.2 -4,-0.2 23,-0.1 -0.437 106.3 3.8 -63.8 104.8 7.2 -1.6 -5.8 42 37 A G T 3 S+ 0 0 36 22,-0.9 2,-0.4 21,-0.8 -1,-0.3 0.606 109.2 105.8 88.9 17.1 9.7 -4.5 -6.1 43 38 A R S < S- 0 0 121 -3,-2.8 -1,-0.4 20,-0.3 4,-0.1 -0.990 76.4-114.2-116.7 132.1 10.7 -4.5 -2.4 44 39 A Q - 0 0 101 -2,-0.4 19,-0.3 1,-0.1 3,-0.1 -0.117 42.8 -80.0 -64.3 168.1 9.3 -7.4 -0.4 45 40 A S S S+ 0 0 10 17,-2.1 -1,-0.1 1,-0.2 16,-0.1 -0.280 111.1 36.1 -72.7 149.0 6.7 -6.8 2.3 46 41 A G + 0 0 28 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.978 69.0 144.3 70.2 58.2 7.9 -5.7 5.7 47 42 A Q + 0 0 78 1,-0.1 2,-0.4 -4,-0.1 -2,-0.1 0.040 46.8 78.7-114.4 22.3 10.8 -3.4 4.5 48 43 A A - 0 0 19 3,-0.1 3,-0.2 -17,-0.0 -1,-0.1 -0.846 65.3-158.3-139.0 95.8 10.5 -0.6 7.2 49 44 A E + 0 0 186 -2,-0.4 2,-2.1 1,-0.2 3,-0.1 -0.002 68.8 35.0 -63.2 171.8 12.0 -1.3 10.7 50 45 A G S S+ 0 0 81 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.293 91.6 100.2 81.8 -56.0 11.1 0.5 13.9 51 46 A Y S S- 0 0 42 -2,-2.1 2,-1.7 -3,-0.2 -1,-0.1 -0.211 96.7 -81.7 -63.1 155.0 7.4 1.0 13.0 52 47 A S + 0 0 87 -21,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 -0.399 63.7 176.9 -69.5 82.3 4.8 -1.5 14.6 53 48 A Y - 0 0 74 -2,-1.7 2,-0.3 -5,-0.1 3,-0.1 -0.057 19.6-128.1 -75.4 178.9 5.2 -4.5 12.2 54 49 A T > - 0 0 43 1,-0.1 4,-1.7 28,-0.0 5,-0.1 -0.982 14.4-133.3-132.6 146.2 3.4 -7.9 12.4 55 50 A D H > S+ 0 0 112 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.938 110.3 60.3 -51.0 -50.5 4.6 -11.5 12.3 56 51 A A H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.891 102.0 49.0 -50.1 -51.6 1.8 -12.1 9.8 57 52 A N H 4 S+ 0 0 32 25,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.956 114.9 46.5 -55.7 -48.7 3.2 -9.5 7.3 58 53 A I H >< S+ 0 0 101 -4,-1.7 3,-2.0 1,-0.2 -2,-0.2 0.963 115.1 44.4 -55.1 -58.9 6.6 -11.2 7.6 59 54 A K H 3< S+ 0 0 156 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.785 112.0 54.9 -58.8 -28.8 5.3 -14.8 7.3 60 55 A K T 3< S- 0 0 69 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 -0.009 85.3-176.8 -94.4 27.2 3.1 -13.5 4.4 61 56 A N < - 0 0 93 -3,-2.0 2,-0.4 -17,-0.1 -3,-0.1 0.058 4.5-175.6 -28.5 106.1 6.3 -12.2 2.6 62 57 A V - 0 0 4 -5,-0.2 -17,-2.1 1,-0.1 -1,-0.1 -0.947 29.7-140.7-121.7 137.6 4.8 -10.5 -0.6 63 58 A L - 0 0 100 -2,-0.4 -21,-0.8 -19,-0.3 -20,-0.3 0.660 35.6-129.0 -71.8 -19.9 7.0 -8.9 -3.4 64 59 A W + 0 0 13 -22,-0.2 -22,-0.9 -23,-0.1 -21,-0.2 0.933 48.9 156.9 57.2 53.9 4.6 -5.9 -3.8 65 60 A D > - 0 0 39 -24,-0.2 4,-2.5 -23,-0.1 5,-0.2 -0.430 60.3 -93.7 -79.2 172.4 4.1 -6.2 -7.5 66 61 A E H > S+ 0 0 14 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.844 123.0 50.1 -60.1 -40.7 1.0 -4.6 -9.1 67 62 A N H > S+ 0 0 110 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.973 113.6 43.6 -66.1 -53.3 -1.0 -7.9 -9.0 68 63 A N H > S+ 0 0 37 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.907 117.9 45.2 -62.3 -43.5 -0.3 -8.7 -5.4 69 64 A M H X S+ 0 0 11 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.948 111.1 53.8 -63.7 -47.2 -0.9 -5.1 -4.3 70 65 A S H X S+ 0 0 39 -4,-2.7 4,-0.8 -5,-0.2 -2,-0.2 0.904 115.5 40.4 -49.7 -48.8 -4.1 -4.9 -6.5 71 66 A E H >X S+ 0 0 81 -4,-2.8 3,-1.8 2,-0.2 4,-0.9 0.987 113.5 52.3 -63.6 -61.8 -5.4 -8.0 -4.7 72 67 A Y H >< S+ 0 0 39 -4,-3.0 3,-1.7 1,-0.3 7,-0.3 0.864 104.8 56.8 -40.0 -54.0 -4.2 -7.0 -1.2 73 68 A L H 3< S+ 0 0 26 -4,-3.0 17,-2.4 1,-0.3 -1,-0.3 0.789 102.1 57.0 -52.9 -35.5 -5.9 -3.6 -1.5 74 69 A T H << S+ 0 0 49 -3,-1.8 -1,-0.3 -4,-0.8 -2,-0.2 0.818 133.5 1.4 -58.6 -37.6 -9.2 -5.4 -2.1 75 70 A N XX + 0 0 39 -3,-1.7 4,-2.8 -4,-0.9 3,-2.0 -0.360 69.6 167.8-159.4 64.0 -9.0 -7.3 1.2 76 71 A P H 3> S+ 0 0 4 0, 0.0 4,-2.9 0, 0.0 -3,-0.1 0.892 80.5 52.3 -61.3 -47.4 -5.9 -6.4 3.2 77 72 A X H 34 S+ 0 0 169 8,-0.3 6,-0.1 1,-0.2 5,-0.1 0.577 116.2 42.8 -63.8 -15.4 -7.0 -8.2 6.4 78 73 A K H <4 S+ 0 0 163 -3,-2.0 -1,-0.2 -6,-0.2 -6,-0.1 0.833 113.3 48.6 -91.8 -52.0 -7.6 -11.4 4.4 79 74 A Y H < S+ 0 0 45 -4,-2.8 -2,-0.2 1,-0.3 -7,-0.1 0.831 125.1 32.3 -63.2 -35.4 -4.5 -11.3 2.2 80 75 A I S < S- 0 0 2 -4,-2.9 2,-2.5 -5,-0.3 -1,-0.3 -0.948 82.4-151.6-118.4 104.5 -2.4 -10.7 5.4 81 76 A P S S+ 0 0 99 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.377 85.2 41.7 -78.3 66.3 -4.1 -12.5 8.3 82 77 A G S S+ 0 0 32 -2,-2.5 -25,-0.5 -26,-0.1 2,-0.3 0.138 75.8 132.7 153.4 75.7 -2.7 -10.1 10.9 83 78 A T - 0 0 44 -3,-0.2 -30,-0.1 -27,-0.1 -6,-0.0 -0.994 51.2-144.6-141.1 143.5 -2.8 -6.4 10.0 84 79 A K + 0 0 153 -2,-0.3 2,-2.4 -51,-0.1 -7,-0.0 0.427 66.2 123.6 -77.8 -4.7 -3.9 -3.2 11.8 85 80 A A + 0 0 28 1,-0.1 2,-2.4 -9,-0.0 -8,-0.3 -0.362 36.3 178.0 -66.6 77.4 -5.0 -2.0 8.4 86 81 A A + 0 0 84 -2,-2.4 2,-0.3 -10,-0.1 -1,-0.1 -0.340 29.7 151.5 -73.8 56.0 -8.7 -1.3 9.2 87 82 A F - 0 0 60 -2,-2.4 2,-2.0 1,-0.0 -10,-0.2 -0.726 59.2-113.5 -98.8 141.0 -9.0 -0.0 5.6 88 83 A G - 0 0 62 -2,-0.3 3,-0.3 1,-0.1 -2,-0.1 -0.557 49.8-114.4 -72.8 79.1 -12.3 -0.1 3.5 89 84 A G - 0 0 17 -2,-2.0 2,-1.2 1,-0.2 -15,-0.3 0.275 33.3-101.1 -15.1 117.9 -10.9 -2.7 1.0 90 85 A L + 0 0 9 -17,-2.4 3,-0.4 1,-0.2 -1,-0.2 -0.315 54.6 162.6 -65.7 90.7 -10.7 -0.9 -2.4 91 86 A K + 0 0 180 -2,-1.2 -1,-0.2 -3,-0.3 -2,-0.1 0.801 53.0 86.7 -76.9 -32.3 -13.9 -2.2 -4.2 92 87 A K - 0 0 121 1,-0.2 2,-2.0 2,-0.1 -1,-0.2 0.721 63.7-172.8 -42.7 -43.8 -14.0 0.5 -7.0 93 88 A E S > S+ 0 0 111 -3,-0.4 4,-0.6 1,-0.2 -1,-0.2 -0.238 71.9 59.6 81.9 -47.1 -11.6 -1.6 -9.3 94 89 A K H >> S+ 0 0 138 -2,-2.0 3,-2.2 2,-0.2 4,-0.8 0.986 101.8 46.8 -76.6 -62.8 -11.3 1.2 -11.9 95 90 A D H 3> S+ 0 0 30 1,-0.3 4,-3.0 2,-0.2 3,-0.4 0.843 102.2 70.4 -48.0 -40.4 -9.8 4.1 -9.8 96 91 A R H 3> S+ 0 0 11 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.842 91.2 58.7 -41.1 -45.6 -7.4 1.4 -8.5 97 92 A N H < S+ 0 0 92 -4,-2.8 3,-0.9 -5,-0.2 -1,-0.2 0.877 115.4 45.8 -67.2 -42.5 5.4 6.1 -10.5 106 101 A A H 3< S+ 0 0 30 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.786 113.3 51.6 -65.4 -32.9 6.0 7.6 -7.1 107 102 A S T 3< 0 0 3 -4,-2.4 -1,-0.2 -5,-0.2 -66,-0.2 -0.206 360.0 360.0-103.9 33.8 7.7 4.3 -6.0 108 103 A E < 0 0 183 -3,-0.9 -1,-0.2 -68,-0.1 -2,-0.1 0.897 360.0 360.0 -83.0 360.0 10.1 4.3 -9.0