==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 20-FEB-00 1EHB . COMPND 2 MOLECULE: PROTEIN (CYTOCHROME B5); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.WU,J.-H.GAN,Z.-X.XIA,Y.-H.WANG,W.-H.WANG,L.-L.XUE,Y.XIE, . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 14.6 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 2.4 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 . 4 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 20.7 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 2 0 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 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 . 1 0 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 . 0 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 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 0 162 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.6 33.5 0.2 14.9 2 4 A V - 0 0 71 2,-0.0 2,-0.4 73,-0.0 73,-0.1 -0.997 360.0-135.9-141.5 133.1 29.9 -0.9 14.4 3 5 A K - 0 0 124 -2,-0.4 73,-2.7 71,-0.1 2,-0.4 -0.740 20.1-157.7 -88.4 130.3 26.8 0.0 16.4 4 6 A Y E -a 76 0A 90 -2,-0.4 2,-0.3 71,-0.2 73,-0.2 -0.931 7.3-169.7-115.1 132.8 24.4 -2.8 17.2 5 7 A Y E -a 77 0A 27 71,-2.5 73,-3.3 -2,-0.4 2,-0.2 -0.880 16.5-129.8-117.6 150.0 20.7 -2.4 18.1 6 8 A T > - 0 0 39 -2,-0.3 4,-2.2 71,-0.2 3,-0.4 -0.568 25.8-113.8 -94.7 161.1 18.2 -4.9 19.4 7 9 A L H > S+ 0 0 77 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.893 116.7 61.1 -58.9 -37.1 14.8 -5.5 17.9 8 10 A E H 4 S+ 0 0 139 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.874 108.4 39.7 -59.7 -39.4 13.4 -4.1 21.2 9 11 A E H >4 S+ 0 0 77 -3,-0.4 3,-1.0 1,-0.2 4,-0.3 0.874 112.8 54.0 -81.1 -32.7 15.0 -0.7 20.7 10 12 A I H >< S+ 0 0 0 -4,-2.2 3,-1.9 1,-0.2 10,-0.3 0.869 98.9 65.7 -65.4 -35.7 14.3 -0.5 16.9 11 13 A Q T 3< S+ 0 0 118 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.721 92.0 62.8 -57.8 -25.3 10.6 -1.2 17.6 12 14 A K T < S+ 0 0 144 -3,-1.0 2,-1.3 -4,-0.4 -1,-0.3 0.614 83.3 81.1 -79.0 -12.6 10.3 2.1 19.4 13 15 A H < + 0 0 51 -3,-1.9 7,-2.2 -4,-0.3 36,-0.4 -0.547 60.1 101.8 -96.9 71.0 11.2 4.2 16.3 14 16 A N B +E 19 0B 95 -2,-1.3 2,-0.2 5,-0.2 5,-0.2 -0.294 56.8 92.7-145.5 50.5 7.8 4.2 14.6 15 17 A N S S- 0 0 73 3,-2.0 3,-0.3 -3,-0.0 -2,-0.0 -0.687 91.6 -81.1-132.8-172.4 6.3 7.6 15.3 16 18 A S S S+ 0 0 112 1,-0.2 3,-0.1 -2,-0.2 -3,-0.0 0.728 126.3 48.7 -66.3 -20.1 6.0 11.1 13.8 17 19 A K S S+ 0 0 175 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.749 119.8 18.9 -91.9 -28.4 9.5 11.9 15.1 18 20 A S - 0 0 17 -3,-0.3 -3,-2.0 -6,-0.1 2,-0.4 -0.986 52.5-172.8-150.9 136.0 11.5 8.9 14.0 19 21 A T B +E 14 0B 2 -2,-0.3 11,-2.2 -5,-0.2 12,-0.6 -0.942 16.0 168.2-131.7 109.9 11.2 6.1 11.5 20 22 A W E +B 29 0A 21 -7,-2.2 29,-3.5 -2,-0.4 30,-0.3 -0.873 4.3 174.6-117.8 152.0 13.7 3.2 11.5 21 23 A L E -B 28 0A 5 7,-1.9 7,-3.0 -2,-0.3 2,-0.4 -0.978 26.3-117.7-152.5 162.5 13.6 -0.1 9.7 22 24 A I E +Bc 27 51A 0 28,-2.7 30,-2.8 -2,-0.3 31,-0.4 -0.876 25.0 174.6-108.1 135.8 15.7 -3.2 9.0 23 25 A L E > S-B 26 0A 9 3,-2.3 3,-1.8 -2,-0.4 -2,-0.0 -0.959 76.1 -19.5-139.1 117.6 16.9 -4.3 5.6 24 26 A H T 3 S- 0 0 90 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.895 125.8 -53.3 50.7 49.0 19.3 -7.3 5.4 25 27 A Y T 3 S+ 0 0 108 1,-0.2 52,-2.7 51,-0.1 2,-0.3 0.504 115.2 113.0 66.7 7.2 20.4 -7.0 9.1 26 28 A K E < -BD 23 76A 65 -3,-1.8 -3,-2.3 50,-0.3 2,-0.5 -0.856 63.7-131.5-107.7 146.7 21.3 -3.3 8.8 27 29 A V E -BD 22 75A 0 48,-2.7 47,-2.8 -2,-0.3 48,-0.9 -0.864 21.5-164.7-101.4 128.0 19.3 -0.5 10.5 28 30 A Y E -BD 21 73A 10 -7,-3.0 -7,-1.9 -2,-0.5 2,-0.8 -0.902 15.9-149.0-114.4 138.2 18.2 2.5 8.5 29 31 A D E +B 20 0A 53 43,-2.5 3,-0.3 -2,-0.4 -9,-0.2 -0.900 24.6 168.1-103.8 103.8 17.0 5.8 9.8 30 32 A L >> + 0 0 13 -11,-2.2 3,-1.7 -2,-0.8 4,-1.4 0.257 35.6 118.0-100.9 11.8 14.5 6.9 7.1 31 33 A T T 34 S+ 0 0 41 -12,-0.6 3,-0.3 1,-0.3 4,-0.2 0.849 83.8 36.7 -44.4 -47.9 13.0 9.8 9.1 32 34 A K T 34 S+ 0 0 199 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.487 112.6 60.2 -88.2 -2.0 14.1 12.5 6.6 33 35 A F T X> S+ 0 0 33 -3,-1.7 4,-1.7 1,-0.1 3,-1.5 0.619 75.5 93.1 -98.5 -17.0 13.6 10.3 3.5 34 36 A L T 3< S+ 0 0 9 -4,-1.4 3,-0.4 -3,-0.3 -1,-0.1 0.875 90.1 42.1 -43.3 -53.3 9.9 9.7 3.9 35 37 A E T 34 S+ 0 0 166 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.609 115.7 49.7 -75.0 -12.2 8.8 12.6 1.7 36 38 A E T <4 S+ 0 0 145 -3,-1.5 -1,-0.2 -4,-0.1 -2,-0.2 0.614 79.3 114.4 -99.4 -16.5 11.5 12.0 -1.0 37 39 A H >< - 0 0 28 -4,-1.7 3,-2.4 -3,-0.4 7,-0.1 -0.378 60.7-147.0 -60.0 117.9 10.8 8.3 -1.4 38 40 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.795 99.6 57.0 -56.5 -28.3 9.5 7.7 -5.0 39 41 A G T 3 S- 0 0 53 1,-0.2 4,-0.3 2,-0.0 -2,-0.1 0.438 117.5-111.4 -83.6 1.2 7.4 4.9 -3.6 40 42 A G < - 0 0 29 -3,-2.4 4,-0.4 1,-0.1 -1,-0.2 -0.081 18.7 -89.5 93.1 166.1 5.7 7.2 -1.2 41 43 A E S >> S+ 0 0 77 1,-0.2 4,-2.7 2,-0.1 3,-0.5 0.768 112.2 68.8 -80.2 -34.3 5.7 7.6 2.6 42 44 A E H 3> S+ 0 0 154 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.882 96.2 51.9 -57.1 -42.8 2.9 5.3 3.4 43 45 A V H 34 S+ 0 0 64 -4,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.772 112.8 46.8 -69.5 -24.7 4.7 2.1 2.4 44 46 A L H X> S+ 0 0 20 -3,-0.5 3,-0.9 -4,-0.4 4,-0.8 0.903 108.7 52.1 -83.0 -44.2 7.6 3.1 4.7 45 47 A R H >< S+ 0 0 102 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.852 103.7 60.1 -60.4 -34.4 5.6 4.0 7.7 46 48 A E T 3< S+ 0 0 135 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.798 111.5 38.8 -64.1 -30.0 3.8 0.7 7.5 47 49 A Q T X4 S+ 0 0 56 -3,-0.9 3,-1.9 -4,-0.5 -25,-0.3 0.456 86.7 132.2 -98.8 -4.6 7.1 -1.2 8.0 48 50 A A T << + 0 0 19 -4,-0.8 -27,-0.2 -3,-0.6 -34,-0.1 -0.152 69.4 21.7 -51.0 138.1 8.6 1.2 10.5 49 51 A G T 3 S+ 0 0 15 -29,-3.5 -1,-0.2 -36,-0.4 2,-0.2 0.363 118.0 61.8 86.1 -5.5 10.1 -0.5 13.6 50 52 A G S < S- 0 0 23 -3,-1.9 -28,-2.7 -30,-0.3 2,-0.6 -0.665 93.8 -64.3-137.3-167.4 10.6 -3.8 11.9 51 53 A D B +c 22 0A 77 -30,-0.2 -28,-0.2 -2,-0.2 4,-0.1 -0.757 39.5 170.1 -88.7 120.1 12.2 -5.9 9.2 52 54 A A > + 0 0 6 -30,-2.8 4,-2.4 -2,-0.6 5,-0.2 0.154 38.8 117.5-114.9 17.0 11.2 -4.9 5.7 53 55 A T H > S+ 0 0 22 -31,-0.4 4,-2.4 1,-0.2 5,-0.2 0.903 76.1 47.8 -52.1 -50.7 13.7 -6.9 3.7 54 56 A E H > S+ 0 0 161 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 114.1 45.7 -60.0 -45.6 11.2 -9.1 1.9 55 57 A N H > S+ 0 0 76 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.870 112.4 53.4 -65.0 -35.3 8.9 -6.2 0.9 56 58 A F H <>S+ 0 0 31 -4,-2.4 5,-0.9 1,-0.2 4,-0.4 0.903 115.4 38.2 -64.8 -44.9 12.0 -4.2 -0.2 57 59 A E H <5S+ 0 0 68 -4,-2.4 3,-0.4 -5,-0.2 -2,-0.2 0.765 106.6 66.8 -78.3 -27.0 13.2 -7.1 -2.5 58 60 A D H <5S+ 0 0 144 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.804 104.1 44.8 -65.4 -27.1 9.7 -7.9 -3.6 59 61 A V T <5S- 0 0 101 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.617 108.9-133.0 -88.8 -14.8 9.5 -4.6 -5.4 60 62 A G T 5 - 0 0 49 -3,-0.4 -3,-0.2 -4,-0.4 -2,-0.1 0.975 19.9-145.0 62.0 64.0 13.0 -5.1 -6.8 61 63 A H < - 0 0 55 -5,-0.9 -1,-0.1 1,-0.1 -5,-0.0 -0.204 18.1-110.2 -58.8 147.0 14.7 -1.8 -6.2 62 64 A S > - 0 0 72 1,-0.1 4,-1.9 4,-0.0 5,-0.2 -0.157 27.2-103.8 -73.5 169.4 17.3 -0.6 -8.7 63 65 A T H > S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.872 121.8 52.4 -62.0 -39.7 21.0 -0.4 -8.3 64 66 A D H > S+ 0 0 129 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.880 107.3 52.3 -65.1 -38.2 20.9 3.4 -7.8 65 67 A A H > S+ 0 0 32 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.895 111.1 47.2 -64.5 -40.2 18.2 3.0 -5.1 66 68 A R H X S+ 0 0 73 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.877 110.1 51.6 -70.0 -38.0 20.4 0.5 -3.2 67 69 A E H < S+ 0 0 107 -4,-2.2 3,-0.3 1,-0.2 4,-0.3 0.878 111.3 49.5 -66.0 -35.3 23.5 2.7 -3.5 68 70 A L H >< S+ 0 0 84 -4,-2.0 3,-1.6 1,-0.2 4,-0.3 0.861 99.9 65.0 -70.1 -36.7 21.5 5.6 -2.1 69 71 A S H >< S+ 0 0 19 -4,-1.8 3,-2.1 1,-0.3 4,-0.3 0.811 86.5 72.1 -57.1 -33.2 20.1 3.5 0.8 70 72 A K G >< S+ 0 0 118 -4,-1.0 3,-1.3 -3,-0.3 -1,-0.3 0.781 85.2 66.1 -55.6 -28.5 23.6 3.2 2.3 71 73 A T G < S+ 0 0 101 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.697 99.3 53.4 -69.3 -15.2 23.6 6.8 3.3 72 74 A F G < S+ 0 0 49 -3,-2.1 -43,-2.5 -4,-0.3 2,-0.3 0.404 78.2 119.3 -99.9 2.1 20.8 6.1 5.8 73 75 A I E < + D 0 28A 60 -3,-1.3 -45,-0.2 -4,-0.3 3,-0.1 -0.504 28.1 169.1 -71.0 131.0 22.5 3.2 7.7 74 76 A I E - 0 0 56 -47,-2.8 2,-0.3 1,-0.3 -46,-0.1 0.399 61.3 -48.8-119.9 -2.4 23.0 3.9 11.4 75 77 A G E - D 0 27A 7 -48,-0.9 -48,-2.7 -73,-0.1 -1,-0.3 -0.993 60.6 -78.4 163.9-164.3 24.1 0.4 12.5 76 78 A E E -aD 4 26A 64 -73,-2.7 -71,-2.5 -2,-0.3 2,-0.3 -0.903 43.5 -91.8-131.5 160.8 23.3 -3.3 12.4 77 79 A L E -a 5 0A 5 -52,-2.7 -71,-0.2 -2,-0.3 5,-0.1 -0.543 55.4 -98.7 -71.9 132.7 20.9 -5.7 14.1 78 80 A H >> - 0 0 57 -73,-3.3 3,-2.1 -2,-0.3 4,-0.6 -0.243 28.7-124.1 -52.5 131.2 22.4 -7.3 17.3 79 81 A P G >4 S+ 0 0 67 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.812 108.8 61.3 -47.6 -36.6 23.8 -10.7 16.5 80 82 A D G 34 S+ 0 0 136 1,-0.2 -2,-0.1 2,-0.2 -74,-0.1 0.739 102.4 50.4 -66.4 -23.8 21.6 -12.2 19.3 81 83 A D G <4 0 0 64 -3,-2.1 -1,-0.2 1,-0.1 -3,-0.1 0.520 360.0 360.0 -91.9 -5.7 18.4 -11.2 17.6 82 84 A R << 0 0 133 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.1 0.864 360.0 360.0 -84.1 360.0 19.2 -12.6 14.2