==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 25-FEB-04 1SH4 . COMPND 2 MOLECULE: CYTOCHROME B5; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.WU,Q.ZHANG . 81 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 75.3 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 . 13 16.0 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 . 2 2.5 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 . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1 0 1 1 2 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 . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A A 0 0 156 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.8 3.8 1.7 -17.0 2 4 A V - 0 0 72 1,-0.1 73,-0.2 73,-0.0 3,-0.0 -0.472 360.0-160.2 -68.9 142.3 2.7 -0.4 -14.0 3 5 A K - 0 0 154 71,-0.5 -1,-0.1 -2,-0.1 72,-0.1 0.518 35.9-132.5 -94.2 -9.2 4.2 -4.0 -13.7 4 6 A Y - 0 0 85 70,-0.2 2,-0.3 1,-0.1 73,-0.2 0.327 9.9-132.4 63.7 157.0 1.5 -5.2 -11.3 5 7 A Y - 0 0 41 71,-2.3 -1,-0.1 -3,-0.0 2,-0.1 -0.946 13.9-130.8-142.6 118.3 2.3 -7.2 -8.1 6 8 A T >> - 0 0 52 -2,-0.3 4,-2.3 1,-0.1 3,-1.1 -0.417 29.5-112.4 -64.8 146.7 0.4 -10.4 -7.1 7 9 A L H 3> S+ 0 0 63 70,-0.5 4,-3.3 1,-0.3 -1,-0.1 0.750 120.0 66.9 -52.1 -28.1 -0.9 -10.4 -3.6 8 10 A E H 3> S+ 0 0 134 2,-0.2 4,-0.8 3,-0.1 -1,-0.3 0.966 107.2 39.2 -51.5 -55.1 1.7 -13.1 -3.0 9 11 A E H X> S+ 0 0 82 -3,-1.1 3,-2.0 1,-0.2 4,-0.6 0.984 115.2 52.4 -59.5 -53.9 4.4 -10.4 -3.6 10 12 A I H >< S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.3 10,-0.3 0.885 102.3 60.2 -50.7 -42.1 2.3 -7.9 -1.7 11 13 A Q H 3< S+ 0 0 112 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.755 98.3 58.2 -59.3 -26.2 2.1 -10.3 1.3 12 14 A K H << S+ 0 0 93 -3,-2.0 2,-0.8 -4,-0.8 -1,-0.3 0.655 94.7 73.9 -76.8 -15.3 5.9 -10.3 1.5 13 15 A H << + 0 0 36 -3,-2.1 7,-2.7 -4,-0.6 36,-0.4 -0.711 61.2 93.9-106.8 84.7 5.9 -6.4 2.1 14 16 A N E S+A 19 0A 38 -2,-0.8 5,-0.2 5,-0.2 2,-0.2 0.091 77.1 50.3-154.4 24.7 4.7 -5.6 5.6 15 17 A N E > S-A 18 0A 90 3,-1.9 3,-2.1 -3,-0.2 16,-0.0 -0.798 112.1 -58.1-146.0-172.9 7.9 -5.3 7.7 16 18 A S T 3 S+ 0 0 123 1,-0.3 3,-0.1 -2,-0.2 -3,-0.0 0.786 127.3 74.4 -44.1 -31.2 11.3 -3.6 7.9 17 19 A K T 3 S- 0 0 152 1,-0.2 -1,-0.3 -5,-0.1 2,-0.2 0.897 125.9 -65.0 -36.3 -58.8 11.6 -5.5 4.5 18 20 A S E < -A 15 0A 9 -3,-2.1 -3,-1.9 -6,-0.1 2,-0.6 -0.742 46.2-114.8 167.1 158.2 9.2 -2.9 3.1 19 21 A T E +A 14 0A 0 -5,-0.2 11,-2.9 -2,-0.2 12,-0.2 -0.909 36.2 173.3-117.3 102.7 5.6 -1.8 3.7 20 22 A W E +B 29 0B 15 -7,-2.7 29,-2.3 -2,-0.6 30,-0.5 -0.529 1.2 170.0 -96.5 167.1 3.1 -2.3 0.9 21 23 A L E -B 28 0B 6 7,-1.1 7,-2.7 27,-0.3 2,-0.5 -0.954 30.2-119.0-159.5 169.7 -0.6 -1.8 0.8 22 24 A I E +B 27 0B 9 28,-0.5 30,-2.9 -2,-0.3 31,-0.7 -0.973 23.1 178.4-119.7 118.6 -3.5 -1.7 -1.6 23 25 A L E > S-B 26 0B 8 3,-2.3 3,-1.4 -2,-0.5 -2,-0.0 -0.969 81.7 -19.4-113.2 110.1 -5.6 1.5 -1.9 24 26 A H T 3 S- 0 0 84 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.930 126.1 -53.3 63.1 49.8 -8.4 1.0 -4.6 25 27 A Y T 3 S+ 0 0 145 1,-0.2 52,-2.8 -3,-0.1 -1,-0.3 0.112 115.7 117.4 70.8 -22.4 -6.6 -2.0 -6.3 26 28 A K E < -BC 23 76B 84 -3,-1.4 -3,-2.3 50,-0.3 50,-0.3 -0.604 63.9-130.6 -81.7 134.4 -3.5 0.2 -6.6 27 29 A V E -BC 22 75B 0 48,-1.3 47,-2.8 -2,-0.3 48,-1.7 -0.707 21.7-161.6 -92.4 142.5 -0.4 -1.1 -4.7 28 30 A Y E -BC 21 73B 9 -7,-2.7 -7,-1.1 -2,-0.3 2,-0.3 -0.756 15.6-162.6-117.7 150.0 1.7 1.2 -2.5 29 31 A D E +B 20 0B 52 43,-2.7 -9,-0.2 -2,-0.3 3,-0.1 -0.901 22.5 158.2-136.0 113.6 5.2 1.1 -0.9 30 32 A L >> + 0 0 8 -11,-2.9 4,-1.8 -2,-0.3 3,-0.7 0.116 15.8 140.2-125.9 18.7 5.6 3.5 2.0 31 33 A T T 34 S+ 0 0 43 1,-0.3 -1,-0.1 -12,-0.2 4,-0.1 0.634 83.1 35.3 -45.6 -29.0 8.5 2.1 4.0 32 34 A K T >> S+ 0 0 186 2,-0.1 3,-2.2 -3,-0.1 4,-0.8 0.776 106.6 64.9 -91.6 -35.9 9.9 5.6 4.7 33 35 A F H <> S+ 0 0 38 -3,-0.7 4,-3.2 1,-0.3 -2,-0.2 0.819 83.4 81.1 -61.7 -27.3 6.6 7.4 5.1 34 36 A L H 3< S+ 0 0 9 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.1 0.834 96.4 44.3 -31.8 -47.1 6.2 5.1 8.1 35 37 A E H <4 S+ 0 0 159 -3,-2.2 -1,-0.2 5,-0.1 -2,-0.2 0.953 120.0 36.6 -67.4 -57.3 8.5 7.7 9.8 36 38 A E H < S+ 0 0 142 -4,-0.8 -2,-0.2 4,-0.1 -3,-0.1 0.836 90.7 98.7 -72.3 -43.7 6.8 11.0 8.6 37 39 A H S >< S- 0 0 53 -4,-3.2 3,-2.7 1,-0.1 7,-0.1 -0.269 72.2-133.1 -60.6 133.1 3.0 10.0 8.6 38 40 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.745 105.7 68.0 -59.7 -23.7 0.9 11.2 11.6 39 41 A G T 3> S- 0 0 27 1,-0.2 4,-0.7 2,-0.1 -2,-0.1 0.727 105.1-135.6 -57.8 -25.6 -0.5 7.6 11.7 40 42 A G H <> - 0 0 28 -3,-2.7 4,-0.5 -7,-0.2 -1,-0.2 -0.193 29.8 -77.0 82.7 177.8 3.0 6.4 12.8 41 43 A E H >> S+ 0 0 79 1,-0.2 4,-3.1 2,-0.2 3,-1.4 0.929 126.3 64.1 -71.6 -42.9 4.5 3.3 11.2 42 44 A E H 3> S+ 0 0 118 1,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.841 100.1 49.7 -51.6 -45.9 2.4 0.9 13.3 43 45 A H H 3X S+ 0 0 80 -4,-0.7 4,-0.5 1,-0.2 -1,-0.3 0.684 116.2 41.9 -75.8 -19.6 -0.9 2.0 11.9 44 46 A L H + 0 0 5 -30,-2.9 4,-2.7 2,-0.1 -29,-0.2 -0.026 40.6 109.8-130.5 19.9 -5.9 -0.8 3.2 53 55 A T H > S+ 0 0 32 -31,-0.7 4,-1.6 2,-0.2 5,-0.2 0.947 78.7 45.7 -67.2 -50.5 -8.6 0.8 1.1 54 56 A E H >> S+ 0 0 163 2,-0.2 4,-3.2 1,-0.2 3,-0.6 0.954 116.5 43.5 -59.8 -51.4 -11.3 0.5 3.7 55 57 A N H 3>>S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 5,-0.6 0.952 113.1 53.4 -62.3 -44.9 -9.1 1.8 6.6 56 58 A F H 3X5S+ 0 0 52 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.787 119.1 34.4 -53.1 -35.5 -7.7 4.6 4.3 57 59 A E H <<5S+ 0 0 91 -4,-1.6 -2,-0.2 -3,-0.6 -1,-0.2 0.770 112.4 56.7 -97.5 -40.3 -11.3 5.8 3.4 58 60 A D H <5S+ 0 0 138 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.960 124.4 28.9 -55.9 -51.4 -13.0 5.1 6.7 59 61 A V H <5 0 0 100 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.970 360.0 360.0 -64.5 -54.9 -10.3 7.4 8.2 60 62 A G << 0 0 46 -4,-1.1 -3,-0.2 -5,-0.6 -2,-0.1 0.332 360.0 360.0 74.3 360.0 -10.3 9.1 4.7 61 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 64 A S > 0 0 100 0, 0.0 4,-2.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 164.6 -7.4 15.0 1.6 63 65 A T H > + 0 0 118 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.950 360.0 60.7 -49.7 -55.1 -6.6 15.7 -2.1 64 66 A D H > S+ 0 0 116 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.871 108.3 43.4 -31.9 -54.7 -3.0 16.4 -1.1 65 67 A A H > S+ 0 0 35 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.891 111.3 52.2 -70.7 -41.6 -2.8 12.8 0.2 66 68 A R H X S+ 0 0 90 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.904 113.3 46.3 -60.2 -38.8 -4.5 11.3 -2.8 67 69 A E H >X S+ 0 0 109 -4,-3.1 3,-1.2 2,-0.2 4,-0.6 0.959 111.0 51.1 -66.4 -51.1 -2.0 13.2 -5.0 68 70 A L H >< S+ 0 0 57 -4,-3.0 3,-1.7 -5,-0.3 4,-0.4 0.900 98.1 69.5 -46.9 -44.1 0.9 12.1 -2.7 69 71 A S H >X S+ 0 0 15 -4,-2.6 4,-2.1 1,-0.3 3,-1.8 0.853 89.3 62.2 -50.1 -36.7 -0.5 8.5 -3.2 70 72 A K H << S+ 0 0 124 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.865 106.6 43.7 -57.7 -40.0 0.7 8.6 -6.8 71 73 A T T << S+ 0 0 114 -3,-1.7 -1,-0.3 -4,-0.6 -2,-0.2 0.309 115.3 50.3 -89.2 7.4 4.3 9.0 -5.7 72 74 A F T <4 S+ 0 0 41 -3,-1.8 -43,-2.7 -4,-0.4 -2,-0.2 0.497 93.9 94.0-113.1 -24.3 3.8 6.3 -3.0 73 75 A I E < -C 28 0B 45 -4,-2.1 -45,-0.3 -45,-0.3 3,-0.1 -0.363 47.5-174.5 -63.8 153.1 2.2 3.8 -5.5 74 76 A I E - 0 0 43 -47,-2.8 -71,-0.5 1,-0.1 2,-0.3 0.466 60.9 -84.1-119.9 -21.3 4.2 1.1 -7.3 75 77 A G E -C 27 0B 0 -48,-1.7 -48,-1.3 -73,-0.2 2,-0.3 -0.905 65.5 -32.9 161.9-117.6 1.3 -0.1 -9.5 76 78 A E E -C 26 0B 26 -50,-0.3 -71,-2.3 -2,-0.3 -50,-0.3 -0.943 46.5-108.5-136.5 160.9 -1.7 -2.5 -9.0 77 79 A L S S- 0 0 15 -52,-2.8 -70,-0.5 -2,-0.3 -51,-0.1 0.252 70.6-102.8 -71.2 14.7 -2.6 -5.8 -7.2 78 80 A H >> - 0 0 54 -72,-0.2 4,-1.2 -53,-0.2 3,-0.6 0.389 19.2-109.3 68.5 143.9 -2.6 -7.6 -10.6 79 81 A P T 34 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.674 114.4 69.6 -73.2 -13.4 -5.8 -8.5 -12.4 80 82 A D T 34 S+ 0 0 142 1,-0.2 -2,-0.1 2,-0.1 -74,-0.0 0.014 106.3 39.8 -93.2 30.4 -5.1 -12.2 -11.7 81 83 A D T <4 0 0 56 -3,-0.6 -1,-0.2 -75,-0.1 -3,-0.1 0.470 360.0 360.0-143.6 -47.8 -5.8 -11.5 -8.0 82 84 A R < 0 0 132 -4,-1.2 -2,-0.1 -5,-0.1 -4,-0.1 0.795 360.0 360.0 -45.8 360.0 -8.8 -9.0 -8.1