==== 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 ELECTRON TRANSPORT 07-APR-99 1CI3 . COMPND 2 MOLECULE: PROTEIN (CYTOCHROME F); . SOURCE 2 ORGANISM_SCIENTIFIC: PHORMIDIUM LAMINOSUM; . AUTHOR C.J.CARRELL,B.G.SCHLARB,C.J.HOWE,D.S.BENDALL,W.A.CRAMER,J.L. . 249 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 29.3 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 . 6 2.4 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 . 25 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 4.8 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 1 0 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 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 4 4 1 0 0 5 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 0 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 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 M Y >> 0 0 138 0, 0.0 4,-1.2 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0 155.7 39.6 64.7 52.7 2 2 M P H >> + 0 0 25 0, 0.0 4,-2.2 0, 0.0 3,-0.8 0.904 360.0 60.4 -53.6 -37.1 43.1 63.4 52.3 3 3 M F H 3> S+ 0 0 117 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.838 99.5 54.5 -62.4 -32.2 42.6 64.0 48.5 4 4 M W H <> S+ 0 0 79 -3,-1.2 4,-1.2 2,-0.2 -1,-0.3 0.779 105.5 52.9 -73.5 -24.1 42.1 67.7 49.1 5 5 M A H - 0 0 59 4,-3.4 3,-2.4 -2,-0.5 0, 0.0 -0.161 33.3 -95.0 -71.0 167.9 54.5 73.0 56.9 15 15 M A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.833 126.0 54.2 -52.2 -36.1 57.8 74.5 58.1 16 16 M T T 3 S- 0 0 119 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.508 122.4-104.8 -79.1 -5.0 56.4 74.9 61.6 17 17 M G S < S+ 0 0 10 -3,-2.4 2,-0.2 1,-0.4 -2,-0.1 0.313 75.8 141.9 95.9 -8.0 55.4 71.2 61.7 18 18 M R - 0 0 90 -5,-0.1 -4,-3.4 1,-0.1 2,-0.4 -0.525 49.2-133.4 -69.8 131.6 51.7 72.1 61.3 19 19 M I B > -A 13 0A 0 -2,-0.2 3,-2.2 -6,-0.2 -6,-0.2 -0.732 16.1-122.3 -90.6 134.6 50.1 69.5 59.0 20 20 M V G > S+ 0 0 3 -8,-2.6 3,-1.9 -2,-0.4 4,-0.3 0.571 100.5 77.9 -55.2 -17.0 47.9 70.9 56.3 21 21 M C G >> S+ 0 0 28 1,-0.3 4,-2.5 -9,-0.3 3,-1.8 0.818 84.8 70.2 -60.1 -27.8 44.6 69.2 57.2 22 22 M A G <4 S+ 0 0 18 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.686 80.1 73.4 -63.9 -19.3 44.5 71.9 59.9 23 23 M N G <4 S+ 0 0 39 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.698 118.9 14.2 -68.3 -16.6 43.8 74.6 57.2 24 24 M C T <4 S+ 0 0 34 -3,-1.8 135,-3.0 -4,-0.3 2,-1.0 0.563 117.6 66.3-129.5 -24.9 40.3 73.2 56.8 25 25 M H < - 0 0 26 -4,-2.5 211,-0.3 133,-0.2 -1,-0.2 -0.849 69.1-179.2-102.5 91.2 39.6 71.0 59.8 26 26 M L + 0 0 103 -2,-1.0 2,-0.3 -3,-0.1 -1,-0.1 0.597 45.3 80.1 -73.5 -20.7 39.8 73.8 62.3 27 27 M A S S- 0 0 29 210,-0.0 209,-3.3 1,-0.0 2,-0.4 -0.673 73.5-126.9 -92.9 146.4 39.2 72.2 65.7 28 28 M A B +b 236 0B 92 -2,-0.3 209,-0.2 207,-0.2 -2,-0.1 -0.733 35.6 160.8 -92.1 136.9 41.9 70.4 67.7 29 29 M K - 0 0 69 207,-0.7 124,-0.2 -2,-0.4 24,-0.1 -0.953 44.4 -77.3-145.5 158.2 41.2 66.8 68.9 30 30 M P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 207,-0.2 -0.145 34.6-166.7 -63.4 153.3 43.7 64.0 70.0 31 31 M A - 0 0 2 207,-0.3 2,-0.4 20,-0.1 20,-0.2 -0.997 8.1-167.2-137.8 129.2 45.8 61.9 67.7 32 32 M E E +H 50 0C 78 18,-2.3 18,-2.0 -2,-0.4 2,-0.3 -0.962 8.8 175.7-123.5 143.6 47.6 58.8 69.0 33 33 M I E -H 49 0C 18 -2,-0.4 2,-0.4 16,-0.2 16,-0.2 -0.982 6.8-170.4-147.8 131.8 50.3 56.7 67.4 34 34 M E E +H 48 0C 138 14,-2.1 14,-2.8 -2,-0.3 207,-0.0 -0.989 14.3 159.8-125.8 129.3 52.2 53.7 68.7 35 35 M V - 0 0 19 -2,-0.4 12,-0.1 12,-0.2 207,-0.1 -0.929 46.8 -85.5-138.9 160.6 55.2 52.1 67.0 36 36 M P - 0 0 55 0, 0.0 208,-0.2 0, 0.0 3,-0.1 -0.253 37.0-116.9 -64.0 161.0 58.0 49.9 68.4 37 37 M Q S S+ 0 0 179 1,-0.2 207,-2.2 206,-0.1 2,-0.3 0.893 94.5 4.6 -65.4 -38.6 61.0 51.6 70.0 38 38 M A E -c 244 0B 33 205,-0.2 2,-0.3 108,-0.1 207,-0.2 -0.972 62.9-161.3-145.7 158.1 63.3 50.1 67.2 39 39 M V E -c 245 0B 12 205,-2.6 207,-2.7 -2,-0.3 3,-0.1 -0.994 21.9-121.5-141.7 145.1 63.1 48.1 64.0 40 40 M L > - 0 0 74 -2,-0.3 3,-0.7 205,-0.2 93,-0.2 -0.427 47.6 -82.3 -81.0 161.5 65.6 46.1 62.1 41 41 M P T 3 S+ 0 0 22 0, 0.0 94,-0.2 0, 0.0 -1,-0.1 -0.212 110.1 11.0 -63.7 154.7 66.3 46.9 58.4 42 42 M D T 3 S+ 0 0 77 92,-1.7 2,-0.3 1,-0.2 93,-0.1 0.857 101.8 132.5 42.8 47.1 64.1 45.7 55.7 43 43 M S < - 0 0 40 -3,-0.7 90,-3.0 91,-0.2 2,-0.4 -0.906 55.9-124.8-126.0 154.2 61.6 44.5 58.3 44 44 M V E + I 0 132C 23 -2,-0.3 2,-0.3 88,-0.2 88,-0.2 -0.832 34.1 165.7-101.9 133.0 57.8 44.9 58.7 45 45 M F E - I 0 131C 10 86,-2.6 86,-3.4 -2,-0.4 2,-0.4 -0.908 33.4-105.5-139.1 167.4 56.4 46.5 61.8 46 46 M K E - I 0 130C 74 -2,-0.3 2,-0.6 84,-0.2 82,-0.1 -0.793 17.0-165.1-101.3 137.6 53.0 47.9 62.9 47 47 M A E - I 0 129C 0 82,-2.3 82,-3.0 -2,-0.4 2,-0.6 -0.984 17.5-155.7-117.6 114.9 52.1 51.6 63.4 48 48 M V E -HI 34 128C 21 -14,-2.8 -14,-2.1 -2,-0.6 2,-0.4 -0.854 9.4-168.8-101.6 120.5 48.9 51.8 65.4 49 49 M V E -HI 33 127C 1 78,-2.6 78,-2.5 -2,-0.6 2,-0.4 -0.875 5.1-174.7-111.5 136.2 46.8 54.9 65.0 50 50 M K E -H 32 0C 87 -18,-2.0 -18,-2.3 -2,-0.4 76,-0.1 -0.982 9.9-170.1-129.6 145.4 43.8 56.0 67.1 51 51 M I - 0 0 14 74,-0.4 -20,-0.1 -2,-0.4 73,-0.1 -0.710 23.5-152.0-136.2 77.5 41.5 59.0 66.5 52 52 M P + 0 0 48 0, 0.0 2,-0.3 0, 0.0 103,-0.1 -0.171 30.2 139.4 -62.9 142.7 39.3 59.3 69.6 53 53 M Y - 0 0 32 68,-0.1 2,-0.8 -24,-0.1 181,-0.1 -0.929 59.4 -85.7-167.1 160.0 35.8 60.8 69.8 54 54 M D > - 0 0 100 -2,-0.3 3,-2.3 1,-0.2 0, 0.0 -0.625 31.9-156.5 -77.0 110.8 32.6 60.0 71.6 55 55 M H T 3 S+ 0 0 69 -2,-0.8 -1,-0.2 1,-0.3 14,-0.1 0.637 89.4 65.8 -65.4 -8.5 30.8 57.5 69.4 56 56 M S T 3 S+ 0 0 97 2,-0.1 2,-0.5 12,-0.0 -1,-0.3 0.574 86.6 84.6 -88.1 -5.5 27.5 58.5 70.9 57 57 M V < - 0 0 64 -3,-2.3 2,-0.2 176,-0.1 12,-0.2 -0.845 66.9-153.8-102.5 127.2 27.7 62.0 69.5 58 58 M Q - 0 0 103 -2,-0.5 2,-0.3 10,-0.1 8,-0.1 -0.602 6.8-140.3 -95.7 158.7 26.5 62.7 65.9 59 59 M Q E -K 67 0D 4 8,-2.7 8,-2.1 -2,-0.2 2,-0.3 -0.759 27.2 -94.3-115.0 162.9 27.7 65.4 63.5 60 60 M V E -K 66 0D 0 171,-0.3 97,-0.2 -2,-0.3 6,-0.2 -0.600 47.3-150.2 -73.6 129.8 26.0 67.6 61.0 61 61 M Q > - 0 0 59 4,-2.7 3,-2.6 -2,-0.3 -1,-0.1 -0.409 32.3 -87.7 -97.0 176.4 26.2 65.9 57.5 62 62 M A T 3 S+ 0 0 77 1,-0.3 147,-0.1 -2,-0.1 106,-0.1 0.814 129.7 48.1 -53.2 -34.8 26.3 67.4 54.0 63 63 M D T 3 S- 0 0 117 2,-0.1 -1,-0.3 147,-0.0 3,-0.1 0.344 120.9-107.6 -90.0 7.2 22.5 67.5 53.9 64 64 M G S < S+ 0 0 18 -3,-2.6 -2,-0.1 1,-0.3 146,-0.1 0.199 82.5 118.1 88.8 -16.5 22.2 69.1 57.3 65 65 M S S S- 0 0 50 -5,-0.1 -4,-2.7 1,-0.1 -1,-0.3 -0.351 70.4 -97.9 -81.6 165.1 20.9 66.0 59.1 66 66 M K E +K 60 0D 107 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.1 -0.629 56.0 139.6 -86.7 140.7 22.7 64.2 62.0 67 67 M G E -K 59 0D 3 -8,-2.1 -8,-2.7 -2,-0.3 0, 0.0 -0.914 47.5 -57.7-159.9-175.6 24.9 61.1 61.3 68 68 M P - 0 0 65 0, 0.0 2,-0.3 0, 0.0 -10,-0.1 -0.165 48.7-114.1 -71.0 166.3 28.1 59.2 62.1 69 69 M L - 0 0 3 -12,-0.2 52,-2.3 87,-0.1 53,-0.4 -0.753 18.4-148.1-103.7 152.1 31.7 60.5 61.7 70 70 M N E -D 120 0B 73 -2,-0.3 86,-2.3 50,-0.2 2,-0.3 -0.787 14.3-148.9-112.9 157.1 34.3 59.3 59.3 71 71 M V E +DE 119 155B 5 48,-2.9 48,-2.1 -2,-0.3 2,-0.3 -0.846 19.1 164.5-127.1 163.4 38.0 59.3 60.1 72 72 M G E - E 0 154B 7 82,-2.0 82,-2.8 -2,-0.3 2,-0.3 -0.971 9.1-168.7-166.8 167.0 41.3 59.7 58.1 73 73 M A E -DE 116 153B 6 43,-2.2 43,-2.1 -2,-0.3 2,-0.4 -0.986 22.0-136.8-161.6 163.0 44.9 60.4 58.6 74 74 M V E -DE 115 152B 3 78,-2.4 78,-2.3 -2,-0.3 2,-0.6 -1.000 22.0-164.5-124.3 124.5 48.3 61.2 57.1 75 75 M L E -DE 114 151B 0 39,-3.0 39,-2.6 -2,-0.4 2,-0.8 -0.953 5.0-157.0-114.9 113.2 51.2 59.2 58.6 76 76 M M E -DE 113 150B 25 74,-3.4 74,-2.1 -2,-0.6 37,-0.2 -0.814 14.4-173.7 -97.3 108.4 54.6 60.7 57.7 77 77 M L - 0 0 6 35,-3.0 3,-0.1 -2,-0.8 72,-0.1 -0.509 32.1 -87.3 -94.2 164.3 57.3 58.1 57.9 78 78 M P > - 0 0 16 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 -0.214 61.7 -69.8 -69.3 164.4 61.0 58.7 57.6 79 79 M E T 3 S+ 0 0 120 1,-0.3 3,-0.1 62,-0.1 31,-0.0 -0.226 122.6 21.6 -52.0 136.8 62.8 58.6 54.2 80 80 M G T 3 S+ 0 0 23 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.126 94.5 116.5 89.7 -23.1 62.9 55.1 52.8 81 81 M F < + 0 0 0 -3,-2.0 -1,-0.3 52,-0.1 2,-0.3 -0.582 38.1 169.1 -79.6 144.8 60.0 53.7 54.8 82 82 M T E -J 132 0C 41 50,-1.7 50,-3.2 -2,-0.2 2,-0.2 -0.933 45.0 -80.7-147.0 167.7 56.9 52.6 52.9 83 83 M I E -J 131 0C 50 28,-0.5 48,-0.3 -2,-0.3 30,-0.0 -0.525 63.5-102.1 -68.6 141.3 53.7 50.7 53.5 84 84 M A - 0 0 6 46,-2.8 -1,-0.1 -39,-0.2 5,-0.1 -0.432 29.6-119.7 -71.2 134.6 54.6 47.0 53.5 85 85 M P >> - 0 0 58 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.434 29.6-113.0 -68.8 153.2 53.8 45.0 50.3 86 86 M E G >4 S+ 0 0 118 1,-0.3 3,-1.3 2,-0.2 8,-0.1 0.861 114.7 57.2 -56.7 -37.9 51.4 42.1 51.1 87 87 M D G 34 S+ 0 0 136 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.554 104.5 53.8 -73.2 -4.2 54.0 39.4 50.3 88 88 M R G <4 S+ 0 0 86 -3,-1.9 -1,-0.2 2,-0.1 -44,-0.2 0.457 82.8 103.3-104.0 -6.4 56.3 40.9 52.9 89 89 M I S << S- 0 0 19 -3,-1.3 5,-0.2 -4,-0.5 43,-0.0 -0.679 76.9-122.1 -80.4 116.5 53.8 40.8 55.7 90 90 M P >> - 0 0 63 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.091 21.8-109.6 -55.0 158.1 54.5 37.9 58.1 91 91 M E H 3> S+ 0 0 147 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.914 114.0 48.4 -56.4 -55.1 51.8 35.2 58.7 92 92 M E H 34 S+ 0 0 153 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.687 115.8 50.1 -62.9 -14.8 50.8 35.9 62.3 93 93 M M H X> S+ 0 0 26 -3,-0.6 3,-3.2 1,-0.1 4,-0.8 0.791 82.9 83.2 -95.1 -30.8 50.5 39.6 61.3 94 94 M K H >< S+ 0 0 80 -4,-1.7 3,-0.6 -3,-0.3 -2,-0.1 0.813 97.6 43.9 -45.2 -40.0 48.4 39.7 58.2 95 95 M E T 3< S+ 0 0 180 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.453 107.9 61.0 -87.4 1.1 45.2 39.5 60.2 96 96 M E T <4 S+ 0 0 78 -3,-3.2 2,-0.3 2,-0.1 -1,-0.2 0.516 99.5 64.0-100.2 -8.4 46.4 42.1 62.7 97 97 M V S << S- 0 0 18 -4,-0.8 32,-0.2 -3,-0.6 3,-0.1 -0.768 91.9 -88.7-118.7 161.5 46.9 44.9 60.1 98 98 M G - 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