==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 30-MAR-01 1ICC . COMPND 2 MOLECULE: CYTOCHROME B5 OUTER MITOCHONDRIAL MEMBRANE . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.TERZYAN,X.ZHANG . 344 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 14.5 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 . 8 2.3 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 . 1 0.3 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 . 18 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 3 3 4 6 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 . 4 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 PARALLEL BRIDGES PER LADDER . 2 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 A D > 0 0 145 0, 0.0 3,-1.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -70.1 -6.8 3.5 14.5 2 2 A P T 3 + 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.700 360.0 54.8 -42.1 -48.9 -7.5 7.3 14.8 3 3 A A T 3 S+ 0 0 59 1,-0.1 2,-0.5 2,-0.0 0, 0.0 0.535 105.9 78.4 -71.7 -1.0 -4.6 8.6 16.9 4 4 A V < - 0 0 13 -3,-1.9 2,-0.4 73,-0.1 73,-0.1 -0.936 63.9-162.7-119.3 121.9 -2.6 6.9 14.1 5 5 A T - 0 0 84 -2,-0.5 73,-2.4 71,-0.2 2,-0.3 -0.761 24.4-141.8 -92.1 138.9 -2.0 8.2 10.6 6 6 A Y E -a 78 0A 81 -2,-0.4 2,-0.4 71,-0.2 73,-0.2 -0.799 12.0-160.4-108.5 152.8 -0.9 5.4 8.3 7 7 A Y E -a 79 0A 49 71,-2.4 73,-3.3 -2,-0.3 2,-0.2 -0.994 15.0-135.8-130.1 128.7 1.7 5.4 5.5 8 8 A R >> - 0 0 114 -2,-0.4 4,-2.0 71,-0.2 3,-1.5 -0.602 25.2-123.9 -75.3 144.1 2.0 2.9 2.6 9 9 A L H 3> S+ 0 0 59 1,-0.3 4,-2.8 -2,-0.2 5,-0.2 0.819 111.5 65.3 -61.1 -25.3 5.6 1.9 2.1 10 10 A E H 34 S+ 0 0 131 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.808 105.2 43.7 -69.4 -25.8 5.3 3.1 -1.5 11 11 A E H X4 S+ 0 0 67 -3,-1.5 3,-1.2 2,-0.2 4,-0.4 0.877 111.4 52.6 -80.5 -40.8 4.9 6.6 -0.1 12 12 A V H >< S+ 0 0 0 -4,-2.0 3,-2.2 1,-0.3 10,-0.3 0.914 100.8 63.4 -58.1 -43.2 7.7 6.2 2.4 13 13 A A T 3< S+ 0 0 50 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.700 94.4 61.5 -54.4 -23.9 10.0 5.0 -0.4 14 14 A K T < S+ 0 0 119 -3,-1.2 2,-1.3 -4,-0.3 -1,-0.3 0.638 85.9 76.1 -81.9 -13.1 9.7 8.4 -2.1 15 15 A R < + 0 0 54 -3,-2.2 7,-2.3 -4,-0.4 36,-0.4 -0.609 61.2 118.9 -97.5 72.1 11.2 10.3 0.9 16 16 A N E +E 21 0B 91 -2,-1.3 2,-0.3 5,-0.2 5,-0.2 0.093 49.7 78.4-125.3 20.0 14.7 9.2 0.0 17 17 A T E > S-E 20 0B 73 3,-1.3 3,-1.1 -3,-0.2 34,-0.1 -0.844 89.7-100.0-126.1 168.6 16.6 12.5 -0.6 18 18 A S T 3 S+ 0 0 87 -2,-0.3 3,-0.3 1,-0.2 18,-0.1 0.755 117.2 64.4 -56.7 -26.9 18.1 15.2 1.6 19 19 A E T 3 S+ 0 0 169 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.865 126.0 0.7 -66.6 -37.0 15.0 17.4 1.1 20 20 A E E < S-E 17 0B 73 -3,-1.1 -3,-1.3 -6,-0.1 2,-0.5 -0.831 73.0-178.3-155.4 111.3 12.8 14.9 2.9 21 21 A T E +E 16 0B 3 -2,-0.3 11,-1.6 -3,-0.3 12,-0.8 -0.965 4.8 173.7-118.2 122.0 14.1 11.7 4.4 22 22 A W E -B 31 0A 14 -7,-2.3 29,-3.2 -2,-0.5 30,-0.3 -0.822 5.2-174.2-118.6 164.0 11.8 9.2 6.1 23 23 A M E -B 30 0A 9 7,-1.7 7,-2.5 -2,-0.3 2,-0.5 -0.988 20.7-128.3-157.5 146.2 12.6 5.8 7.4 24 24 A V E +Bc 29 53A 1 28,-2.2 30,-2.9 -2,-0.3 31,-0.4 -0.871 24.6 176.6-103.1 134.5 10.7 2.8 9.0 25 25 A I E > S-B 28 0A 6 3,-2.7 3,-1.8 -2,-0.5 -2,-0.1 -0.990 71.7 -19.4-138.0 121.2 11.8 1.3 12.3 26 26 A H T 3 S- 0 0 30 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.886 129.6 -46.8 42.9 56.1 9.8 -1.5 14.0 27 27 A G T 3 S+ 0 0 25 1,-0.2 52,-2.3 51,-0.1 2,-0.3 0.533 118.0 108.6 72.8 4.7 6.6 -0.7 12.0 28 28 A R E < -BD 25 78A 14 -3,-1.8 -3,-2.7 50,-0.2 2,-0.4 -0.912 62.1-131.7-119.5 148.4 6.8 3.0 12.6 29 29 A V E -BD 24 77A 0 48,-3.3 47,-2.9 -2,-0.3 48,-1.1 -0.799 19.9-166.8-101.6 137.1 7.7 5.9 10.2 30 30 A Y E -BD 23 75A 18 -7,-2.5 -7,-1.7 -2,-0.4 2,-1.1 -0.977 20.4-144.7-129.7 130.0 10.1 8.6 11.1 31 31 A D E +B 22 0A 53 43,-2.5 3,-0.3 -2,-0.4 -9,-0.2 -0.790 28.2 168.8 -90.5 96.7 10.8 11.9 9.4 32 32 A L >> + 0 0 8 -11,-1.6 4,-1.7 -2,-1.1 3,-0.7 0.225 36.4 117.2 -93.7 15.7 14.6 12.1 10.0 33 33 A T T 34 S+ 0 0 38 -12,-0.8 4,-0.3 1,-0.3 3,-0.3 0.900 84.7 36.2 -51.2 -45.9 15.1 15.1 7.6 34 34 A R T 34 S+ 0 0 220 -3,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.675 112.8 62.0 -81.8 -13.3 16.4 17.3 10.4 35 35 A F T X> S+ 0 0 23 -3,-0.7 3,-1.7 1,-0.2 4,-0.5 0.777 78.2 85.6 -83.3 -23.7 18.2 14.5 12.2 36 36 A L G >< S+ 0 0 6 -4,-1.7 3,-1.5 1,-0.3 -1,-0.2 0.862 87.9 50.7 -46.2 -51.2 20.6 13.6 9.4 37 37 A S G 34 S+ 0 0 27 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.693 112.8 47.1 -59.6 -24.9 23.2 16.2 10.4 38 38 A E G <4 S+ 0 0 59 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.349 77.2 119.0-103.1 5.7 23.2 15.1 14.0 39 39 A H X< - 0 0 17 -3,-1.5 3,-2.7 -4,-0.5 7,-0.1 -0.620 55.7-148.8 -77.8 117.3 23.5 11.3 13.6 40 40 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.787 97.7 58.5 -56.2 -30.0 26.7 10.1 15.2 41 41 A G T 3 S- 0 0 34 1,-0.2 4,-0.4 304,-0.1 -2,-0.1 0.462 116.8-115.6 -77.6 -1.6 27.0 7.3 12.7 42 42 A G < - 0 0 0 -3,-2.7 4,-0.4 1,-0.1 -1,-0.2 -0.076 23.3 -80.0 92.3 169.4 27.1 9.9 9.9 43 43 A E S >> S+ 0 0 46 303,-0.5 4,-2.6 1,-0.1 3,-1.5 0.910 111.5 67.4 -78.0 -39.5 24.8 10.8 7.1 44 44 A E H 3> S+ 0 0 78 303,-0.4 4,-2.9 1,-0.3 5,-0.2 0.885 96.4 52.9 -53.6 -47.9 25.7 8.2 4.5 45 45 A V H 34 S+ 0 0 68 302,-0.5 4,-0.5 -4,-0.4 -1,-0.3 0.797 113.0 47.3 -61.4 -22.7 24.4 5.2 6.3 46 46 A L H X> S+ 0 0 17 -3,-1.5 3,-1.0 -4,-0.4 4,-0.6 0.907 109.1 51.8 -83.1 -41.3 21.1 6.9 6.6 47 47 A R H >< S+ 0 0 116 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.929 102.6 62.7 -57.8 -42.6 21.0 8.0 3.0 48 48 A E T 3< S+ 0 0 134 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.764 117.2 27.2 -50.9 -34.3 21.6 4.4 2.0 49 49 A Q T X4 S+ 0 0 54 -3,-1.0 3,-1.7 -4,-0.5 -1,-0.3 0.219 85.2 135.2-117.7 16.3 18.4 3.3 3.6 50 50 A A T << S+ 0 0 13 -3,-1.5 -27,-0.2 -4,-0.6 -34,-0.1 -0.390 73.0 26.4 -65.6 145.3 16.2 6.4 3.4 51 51 A G T 3 S+ 0 0 7 -29,-3.2 -1,-0.3 -36,-0.4 2,-0.2 0.290 113.2 86.3 85.1 -5.6 12.7 5.6 2.2 52 52 A A S < S- 0 0 42 -3,-1.7 -28,-2.2 -30,-0.3 2,-0.6 -0.713 90.2 -89.8-126.6 168.8 13.0 2.0 3.6 53 53 A D B +c 24 0A 82 -2,-0.2 -28,-0.2 -30,-0.2 3,-0.2 -0.704 41.3 175.0 -73.9 117.6 12.5 -0.1 6.7 54 54 A A > + 0 0 5 -30,-2.9 4,-3.0 -2,-0.6 5,-0.2 0.070 37.0 121.5-114.0 23.3 15.9 0.0 8.3 55 55 A T H > S+ 0 0 23 -31,-0.4 4,-3.1 1,-0.2 5,-0.2 0.925 73.8 50.6 -50.4 -50.1 15.0 -1.9 11.5 56 56 A E H > S+ 0 0 151 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.910 112.8 43.8 -60.3 -45.1 17.6 -4.7 10.8 57 57 A S H > S+ 0 0 42 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.956 113.8 53.0 -66.6 -42.6 20.5 -2.3 10.3 58 58 A F H X>S+ 0 0 26 -4,-3.0 5,-1.0 1,-0.2 4,-1.0 0.939 114.4 40.6 -54.3 -50.2 19.4 -0.2 13.3 59 59 A E H <5S+ 0 0 10 -4,-3.1 3,-0.5 -5,-0.2 -1,-0.2 0.916 112.0 54.9 -70.9 -37.1 19.3 -3.2 15.5 60 60 A D H <5S+ 0 0 118 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.853 103.0 56.3 -65.4 -32.3 22.5 -4.8 14.2 61 61 A V H <5S- 0 0 112 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.845 110.4-127.6 -67.0 -31.1 24.5 -1.7 14.9 62 62 A G T <5 - 0 0 54 -4,-1.0 -3,-0.2 -3,-0.5 -2,-0.1 0.939 25.3-153.6 85.2 52.7 23.4 -1.9 18.5 63 63 A H < - 0 0 37 -5,-1.0 -1,-0.1 1,-0.1 5,-0.0 -0.305 15.8-117.1 -63.3 141.1 21.9 1.5 19.3 64 64 A S > - 0 0 54 1,-0.1 4,-2.1 33,-0.0 3,-0.4 -0.129 27.3-100.1 -70.7 166.8 21.9 2.6 22.9 65 65 A P H > S+ 0 0 29 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.888 125.7 51.1 -57.1 -40.8 18.9 3.4 25.1 66 66 A D H > S+ 0 0 14 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.846 106.8 54.6 -68.1 -30.3 19.4 7.1 24.5 67 67 A A H > S+ 0 0 21 -3,-0.4 4,-0.6 2,-0.2 -1,-0.2 0.890 108.9 47.7 -66.6 -40.8 19.5 6.5 20.7 68 68 A R H >X S+ 0 0 37 -4,-2.1 3,-1.2 1,-0.2 4,-0.6 0.920 109.1 53.3 -70.3 -37.2 16.2 4.7 21.0 69 69 A E H >< S+ 0 0 55 -4,-2.4 3,-1.2 1,-0.3 4,-0.4 0.903 101.0 62.1 -58.9 -39.5 14.8 7.6 23.1 70 70 A M H 3< S+ 0 0 64 -4,-1.9 4,-0.4 1,-0.3 3,-0.3 0.691 90.8 70.1 -58.8 -21.9 15.9 10.0 20.3 71 71 A L H X< S+ 0 0 27 -3,-1.2 3,-1.7 -4,-0.6 4,-0.3 0.866 83.4 70.0 -65.3 -38.1 13.5 8.2 17.9 72 72 A K G X< S+ 0 0 58 -3,-1.2 3,-1.6 -4,-0.6 -1,-0.2 0.835 88.6 58.6 -52.8 -43.6 10.4 9.5 19.5 73 73 A Q G 3 S+ 0 0 131 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.719 109.3 47.0 -62.5 -20.7 10.7 13.1 18.5 74 74 A Y G < S+ 0 0 43 -3,-1.7 -43,-2.5 -4,-0.4 2,-0.3 0.380 79.9 124.7-101.8 3.9 10.7 12.1 14.8 75 75 A Y E < + D 0 30A 49 -3,-1.6 -45,-0.2 -4,-0.3 3,-0.1 -0.478 23.3 162.0 -65.6 122.4 7.8 9.6 14.9 76 76 A I E - 0 0 53 -47,-2.9 2,-0.3 1,-0.4 -71,-0.2 0.558 54.6 -47.1-119.1 -12.0 5.1 10.6 12.4 77 77 A G E - D 0 29A 3 -48,-1.1 -48,-3.3 -73,-0.1 -1,-0.4 -0.991 57.8 -73.1 167.2-176.6 3.0 7.5 11.9 78 78 A D E -aD 6 28A 27 -73,-2.4 -71,-2.4 -2,-0.3 -50,-0.2 -0.782 46.0 -98.1-111.8 155.6 2.6 3.8 11.4 79 79 A V E -a 7 0A 6 -52,-2.3 -71,-0.2 -2,-0.3 5,-0.1 -0.470 51.8-100.8 -67.6 132.5 3.2 1.6 8.4 80 80 A H > - 0 0 37 -73,-3.3 3,-1.5 -2,-0.2 4,-0.4 -0.224 30.1-121.5 -51.6 138.6 -0.1 0.8 6.7 81 81 A P G > S+ 0 0 69 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.881 109.2 65.1 -55.6 -33.4 -1.4 -2.7 7.7 82 82 A N G 3 S+ 0 0 126 1,-0.3 -2,-0.1 0, 0.0 -74,-0.1 0.818 102.6 49.4 -58.6 -26.4 -1.4 -3.9 4.1 83 83 A D G < S+ 0 0 61 -3,-1.5 -1,-0.3 2,-0.0 2,-0.1 0.445 90.2 106.0 -92.7 1.8 2.4 -3.5 3.9 84 84 A L S < S- 0 0 87 -3,-1.9 -4,-0.0 -4,-0.4 0, 0.0 -0.432 81.7 -95.3 -82.7 157.1 3.1 -5.4 7.2 85 85 A K - 0 0 168 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 -0.343 31.7-125.2 -65.7 149.3 4.6 -8.9 7.3 86 86 A P 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.714 360.0 360.0 -70.6 -18.3 1.9 -11.6 7.6 87 87 A K 0 0 211 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.956 360.0 360.0-163.4 360.0 3.4 -13.1 10.7 88 !* 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 89 1 B D > 0 0 121 0, 0.0 3,-2.1 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 -77.7 20.0 -12.8 37.5 90 2 B P T 3 + 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.864 360.0 49.2 -53.0 -33.3 19.5 -16.5 36.9 91 3 B A T 3 S+ 0 0 100 2,-0.1 2,-0.4 0, 0.0 0, 0.0 0.608 103.4 82.9 -77.9 -11.1 16.1 -16.2 38.5 92 4 B V S < S- 0 0 35 -3,-2.1 2,-0.6 73,-0.0 73,-0.1 -0.745 73.0-141.2 -99.5 139.9 15.4 -13.3 36.3 93 5 B T - 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