==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 20-JUN-11 3SJ0 . COMPND 2 MOLECULE: CYTOCHROME C7; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS; . AUTHOR P.R.POKKULURI,M.SCHIFFER . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 59.2 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 . 6 8.5 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 . 5 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.2 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 1 0 2 0 0 0 0 0 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X A 0 0 151 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.9 35.2 20.0 19.9 2 2 X D - 0 0 150 1,-0.1 0, 0.0 15,-0.0 0, 0.0 -0.655 360.0-104.5 -99.0 153.3 31.5 19.4 19.5 3 3 X D - 0 0 98 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.207 38.9-130.8 -60.6 161.5 28.9 21.3 17.6 4 4 X I E -A 15 0A 105 11,-1.0 11,-2.2 2,-0.0 2,-0.4 -0.884 8.8-148.8-122.4 154.9 26.6 23.5 19.7 5 5 X V E -A 14 0A 70 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.986 13.7-141.1-119.6 131.0 22.9 24.0 19.8 6 6 X L E -A 13 0A 58 7,-2.6 7,-2.2 -2,-0.4 2,-2.2 -0.846 20.0-131.7 -93.0 123.9 21.3 27.3 20.7 7 7 X K + 0 0 155 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.387 34.0 176.1 -81.8 67.1 18.3 26.7 22.9 8 8 X A > - 0 0 28 -2,-2.2 3,-1.8 3,-0.3 -2,-0.0 -0.512 34.1-130.7 -69.6 134.0 15.8 28.9 21.1 9 9 X K T 3 S+ 0 0 210 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 0.834 106.0 53.8 -58.1 -35.3 12.4 28.6 22.7 10 10 X N T 3 S- 0 0 101 1,-0.3 -1,-0.3 60,-0.0 61,-0.2 0.541 133.6 -36.7 -77.4 -9.5 10.6 28.0 19.3 11 11 X G S < S- 0 0 3 -3,-1.8 -3,-0.3 59,-0.2 -1,-0.3 -0.380 71.9 -83.2 152.2 135.4 13.0 25.2 18.5 12 12 X D - 0 0 49 58,-0.4 58,-2.3 57,-0.2 2,-0.5 -0.155 37.0-145.0 -52.9 143.9 16.7 24.3 18.9 13 13 X V E -AB 6 69A 23 -7,-2.2 -7,-2.6 56,-0.2 2,-0.3 -0.958 9.9-149.7-116.5 113.3 19.1 25.7 16.4 14 14 X K E -A 5 0A 150 54,-0.7 -9,-0.2 -2,-0.5 -11,-0.0 -0.613 3.3-158.7 -79.4 141.7 22.1 23.5 15.4 15 15 X F E -A 4 0A 70 -11,-2.2 -11,-1.0 -2,-0.3 2,-0.9 -0.933 7.2-159.4-119.9 100.5 25.4 25.1 14.4 16 16 X P > - 0 0 56 0, 0.0 4,-1.1 0, 0.0 3,-0.1 -0.724 4.9-169.5 -83.7 107.2 27.4 22.7 12.3 17 17 X H H >> S+ 0 0 70 -2,-0.9 4,-2.5 1,-0.2 3,-0.5 0.898 78.6 60.5 -65.0 -42.5 31.1 23.8 12.4 18 18 X K H 3> S+ 0 0 176 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.912 104.3 50.3 -55.3 -44.7 32.5 21.6 9.7 19 19 X A H 3> S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.853 113.1 46.9 -60.2 -36.3 30.2 23.1 7.0 20 20 X H H - 0 0 95 1,-0.2 3,-2.1 -3,-0.1 4,-0.3 -0.581 61.8-179.1 -74.9 85.5 37.6 33.6 5.7 27 27 X C G >> S+ 0 0 78 -2,-1.8 4,-2.7 1,-0.3 3,-2.0 0.784 70.6 72.3 -60.8 -31.8 37.9 32.5 9.4 28 28 X K G 34 S+ 0 0 126 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.512 75.3 81.3 -67.8 -5.6 38.0 36.1 10.6 29 29 X K G <4 S+ 0 0 138 -3,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.847 120.2 5.6 -59.5 -31.7 34.3 36.4 9.7 30 30 X C T <4 S+ 0 0 93 -3,-2.0 3,-0.4 -4,-0.3 -2,-0.2 0.670 122.5 69.2-122.7 -29.9 33.8 34.7 13.1 31 31 X H S < S+ 0 0 110 -4,-2.7 3,-0.1 1,-0.2 -1,-0.0 -0.605 92.9 23.9-102.1 157.5 37.2 34.3 14.9 32 32 X E S S+ 0 0 163 -2,-0.2 -1,-0.2 1,-0.2 2,-0.2 0.823 78.7 154.7 57.3 33.4 39.5 36.9 16.4 33 33 X K - 0 0 91 -3,-0.4 -1,-0.2 1,-0.2 3,-0.1 -0.549 51.8 -96.6 -78.4 154.4 36.7 39.3 16.9 34 34 X G > - 0 0 48 -2,-0.2 3,-0.8 1,-0.1 -1,-0.2 -0.108 58.2 -69.1 -62.7 174.9 37.3 41.8 19.6 35 35 X P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.154 110.4 54.9 -62.2 158.4 35.8 41.1 23.1 36 36 X G T 3> + 0 0 39 -3,-0.1 4,-2.3 5,-0.0 5,-0.1 0.201 69.3 106.9 107.9 -15.2 32.1 41.2 23.6 37 37 X K H <> S+ 0 0 107 -3,-0.8 4,-0.9 2,-0.2 -3,-0.0 0.773 79.8 51.2 -72.4 -28.5 30.9 38.8 20.9 38 38 X I H 4 S+ 0 0 167 2,-0.2 3,-0.3 1,-0.1 -1,-0.2 0.923 117.9 38.5 -68.2 -46.1 30.1 36.0 23.4 39 39 X E H 4 S+ 0 0 177 1,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.841 114.3 58.8 -71.8 -28.4 28.0 38.4 25.5 40 40 X G H < S+ 0 0 50 -4,-2.3 5,-0.3 2,-0.0 -1,-0.2 0.683 77.6 103.9 -79.8 -24.0 26.6 40.1 22.4 41 41 X F < + 0 0 86 -4,-0.9 2,-0.3 -3,-0.3 3,-0.0 -0.305 42.3 121.4 -67.9 143.3 25.0 37.2 20.6 42 42 X G S > S- 0 0 31 1,-0.1 4,-2.9 -2,-0.0 5,-0.2 -0.922 75.3 -57.5-172.7-164.0 21.2 37.0 20.6 43 43 X K H > S+ 0 0 153 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.898 128.4 53.9 -65.5 -42.8 18.1 36.9 18.5 44 44 X E H > S+ 0 0 85 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.954 114.5 40.2 -56.1 -54.1 18.9 40.2 16.9 45 45 X M H >4>S+ 0 0 74 -5,-0.3 5,-2.0 1,-0.2 6,-0.8 0.912 114.3 54.3 -60.0 -45.8 22.4 39.1 15.8 46 46 X A H 3<5S+ 0 0 18 -4,-2.9 6,-2.8 4,-0.3 5,-0.3 0.876 113.2 40.5 -59.0 -40.7 21.2 35.6 14.8 47 47 X H H 3<5S+ 0 0 89 -4,-2.4 -1,-0.3 4,-0.2 -2,-0.2 0.582 124.6 45.0 -85.5 -10.4 18.5 36.9 12.5 48 48 X G T X<>S- 0 0 28 -4,-0.8 5,-3.3 -3,-0.5 3,-1.3 0.127 130.3 -36.8-101.4-136.9 21.0 39.6 11.3 49 49 X K T 3 5S+ 0 0 144 4,-0.3 -3,-0.1 1,-0.3 5,-0.1 0.672 123.2 75.3 -71.2 -16.6 24.7 39.2 10.3 50 50 X G T 3 5S+ 0 0 37 -3,-1.3 4,-1.8 -6,-0.8 3,-0.3 0.299 135.3 39.3-143.3 -76.8 23.5 33.8 11.1 52 52 X K H >5S+ 0 0 79 -6,-2.8 4,-2.3 1,-0.2 -3,-0.2 0.852 112.0 55.5 -59.7 -46.9 20.7 34.6 8.7 53 53 X G H > S+ 0 0 48 -6,-0.6 4,-2.7 -3,-0.3 6,-0.2 0.910 109.9 52.3 -65.0 -38.3 25.4 36.0 6.2 55 55 X H H X>S+ 0 0 27 -4,-1.8 5,-1.5 1,-0.2 4,-1.0 0.924 110.9 48.2 -60.4 -42.6 23.3 33.2 4.6 56 56 X E H <5S+ 0 0 99 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.902 115.2 43.0 -65.4 -44.2 21.4 35.8 2.6 57 57 X E H <5S+ 0 0 165 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.870 114.8 50.6 -71.5 -35.2 24.5 37.7 1.4 58 58 X S H <5S- 0 0 70 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.667 102.5-132.1 -74.8 -17.5 26.4 34.4 0.7 59 59 X K T <5S+ 0 0 181 -4,-1.0 2,-0.3 -3,-0.3 -3,-0.2 0.756 79.6 81.0 64.9 26.8 23.5 33.1 -1.4 60 60 X K < + 0 0 170 -5,-1.5 -2,-0.2 -6,-0.2 -1,-0.1 -0.957 60.2 53.9-160.5 145.0 23.8 29.8 0.5 61 61 X G S S- 0 0 38 -2,-0.3 2,-0.1 -3,-0.1 -2,-0.0 -0.217 90.4 -46.2 108.7 158.6 22.7 28.5 3.9 62 62 X P + 0 0 44 0, 0.0 -7,-0.2 0, 0.0 -6,-0.1 -0.328 49.7 162.9 -66.6 130.4 19.3 28.3 5.7 63 63 X T + 0 0 57 -8,-0.1 2,-0.3 -2,-0.1 -11,-0.0 0.378 50.2 88.0-125.0 -2.1 17.1 31.4 5.6 64 64 X K S >> S- 0 0 141 1,-0.1 3,-1.7 5,-0.0 4,-1.0 -0.805 83.0-116.7-101.7 148.8 13.7 30.0 6.5 65 65 X C H >> S+ 0 0 106 -2,-0.3 4,-2.9 1,-0.3 3,-1.1 0.872 113.4 44.1 -46.4 -55.6 12.4 29.6 10.1 66 66 X G H 34 S+ 0 0 63 1,-0.3 -1,-0.3 2,-0.2 0, 0.0 0.545 102.2 66.6 -74.6 -10.1 12.2 25.8 10.0 67 67 X E H <4 S+ 0 0 109 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.731 118.8 23.2 -78.0 -26.5 15.5 25.3 8.2 68 68 X C H << S+ 0 0 37 -3,-1.1 -54,-0.7 -4,-1.0 2,-0.5 0.791 118.6 62.3 -99.3 -47.4 17.3 26.6 11.4 69 69 X H B < +B 13 0A 34 -4,-2.9 2,-0.3 -5,-0.2 -56,-0.2 -0.770 59.5 159.6 -89.4 126.4 14.8 26.0 14.2 70 70 X K 0 0 139 -58,-2.3 -58,-0.4 -2,-0.5 -59,-0.2 -0.904 360.0 360.0-153.2 115.9 13.8 22.4 14.8 71 71 X K 0 0 215 -2,-0.3 -1,-0.1 -61,-0.2 -60,-0.1 0.893 360.0 360.0 -67.8 360.0 12.2 20.8 17.9