==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 09-JUL-02 1M59 . COMPND 2 MOLECULE: CYTOCHROME B5; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR Z.-Q.WANG,J.WU,Y.-H.WANG,W.QIAN,Y.XIE,Z.-X.XIA,Z.-X.HUANG . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5838.0 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 . 3 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 19.5 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 0.000 360.0 360.0 360.0 162.5 33.4 -0.1 14.8 2 4 A V - 0 0 70 2,-0.0 2,-0.5 73,-0.0 73,-0.1 -0.994 360.0-143.9-131.5 134.9 29.8 -1.3 14.5 3 5 A K - 0 0 133 -2,-0.4 73,-2.5 71,-0.1 2,-0.4 -0.860 16.8-156.4 -98.4 127.9 26.8 -0.3 16.5 4 6 A Y E -a 76 0A 100 -2,-0.5 2,-0.3 71,-0.2 73,-0.2 -0.908 6.9-167.0-109.4 132.3 24.3 -3.1 17.2 5 7 A Y E -a 77 0A 30 71,-2.8 73,-3.1 -2,-0.4 2,-0.2 -0.868 15.2-130.5-115.2 148.5 20.6 -2.4 18.0 6 8 A T >> - 0 0 36 -2,-0.3 4,-2.2 71,-0.2 3,-0.5 -0.605 25.5-113.6 -94.8 159.2 18.0 -4.9 19.4 7 9 A L H 3> S+ 0 0 78 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.862 118.1 59.6 -55.5 -36.7 14.6 -5.5 17.9 8 10 A E H 34 S+ 0 0 140 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.889 107.9 43.7 -59.8 -42.0 13.2 -3.9 21.1 9 11 A E H X4 S+ 0 0 80 -3,-0.5 3,-1.0 1,-0.2 4,-0.3 0.916 113.4 49.3 -69.1 -47.9 15.0 -0.6 20.5 10 12 A I H >< S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.2 10,-0.3 0.865 100.6 64.9 -60.7 -40.1 14.2 -0.4 16.8 11 13 A Q T 3< S+ 0 0 117 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.717 93.8 62.4 -56.9 -24.2 10.5 -1.0 17.4 12 14 A K T < S+ 0 0 145 -3,-1.0 2,-1.3 -4,-0.4 -1,-0.3 0.659 85.1 79.4 -77.9 -17.0 10.3 2.2 19.3 13 15 A H < + 0 0 52 -3,-2.0 7,-2.3 -4,-0.3 36,-0.4 -0.531 62.2 99.8 -94.6 70.3 11.3 4.3 16.2 14 16 A N B +E 19 0B 91 -2,-1.3 2,-0.2 5,-0.2 5,-0.2 -0.327 56.8 92.3-148.6 54.8 7.9 4.3 14.5 15 17 A N S S- 0 0 75 3,-2.1 3,-0.3 -3,-0.0 -2,-0.0 -0.710 91.9 -80.2-134.8-172.7 6.3 7.7 15.3 16 18 A S S S+ 0 0 112 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.710 126.5 49.4 -67.2 -19.1 6.1 11.2 13.7 17 19 A K S S+ 0 0 174 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.748 119.7 20.0 -92.0 -28.2 9.6 12.0 15.1 18 20 A S - 0 0 18 -3,-0.3 -3,-2.1 -6,-0.1 2,-0.4 -0.990 53.3-171.8-150.2 137.3 11.6 9.0 14.0 19 21 A T B +E 14 0B 2 -2,-0.3 11,-2.2 -5,-0.2 12,-0.5 -0.939 16.8 165.9-132.4 108.8 11.3 6.2 11.4 20 22 A W E +B 29 0A 21 -7,-2.3 29,-3.8 -2,-0.4 30,-0.4 -0.837 4.0 170.5-117.0 157.5 13.7 3.3 11.5 21 23 A L E -B 28 0A 5 7,-1.6 7,-3.0 -2,-0.3 2,-0.4 -0.975 28.6-113.8-160.6 162.6 13.5 -0.0 9.7 22 24 A I E +Bc 27 51A 0 28,-2.7 30,-2.6 -2,-0.3 2,-0.4 -0.870 24.5 176.5-107.4 134.9 15.6 -3.1 9.0 23 25 A L E > S-B 26 0A 10 3,-2.5 3,-1.7 -2,-0.4 -2,-0.0 -0.957 77.8 -19.9-136.9 115.3 16.9 -4.2 5.6 24 26 A H T 3 S- 0 0 90 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.901 125.9 -53.6 52.7 47.2 19.2 -7.3 5.4 25 27 A Y T 3 S+ 0 0 107 1,-0.2 52,-2.6 51,-0.1 2,-0.4 0.531 115.3 114.5 67.1 8.6 20.1 -7.0 9.1 26 28 A K E < -BD 23 76A 76 -3,-1.7 -3,-2.5 50,-0.2 2,-0.5 -0.878 63.5-131.0-108.7 144.1 21.2 -3.4 8.7 27 29 A V E -BD 22 75A 0 48,-2.7 47,-2.7 -2,-0.4 48,-0.9 -0.825 21.0-164.7 -98.6 129.0 19.3 -0.6 10.5 28 30 A Y E -BD 21 73A 12 -7,-3.0 -7,-1.6 -2,-0.5 2,-0.9 -0.925 15.6-149.3-115.8 135.9 18.3 2.5 8.4 29 31 A D E +B 20 0A 54 43,-2.5 3,-0.3 -2,-0.4 -9,-0.2 -0.878 25.0 167.9-100.9 102.4 17.1 5.8 9.8 30 32 A L >> + 0 0 13 -11,-2.2 4,-1.6 -2,-0.9 3,-1.0 0.206 35.0 118.1-101.3 16.3 14.7 7.0 7.1 31 33 A T T 34 S+ 0 0 42 -12,-0.5 4,-0.3 1,-0.3 3,-0.2 0.875 84.1 34.5 -48.6 -48.3 13.2 9.9 9.1 32 34 A K T 34 S+ 0 0 198 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.519 114.2 60.0 -88.5 -5.1 14.3 12.7 6.7 33 35 A F T X> S+ 0 0 39 -3,-1.0 3,-1.9 1,-0.1 4,-1.6 0.687 76.3 91.8 -93.6 -22.5 14.0 10.5 3.6 34 36 A L T 3< S+ 0 0 10 -4,-1.6 3,-0.3 1,-0.3 -1,-0.1 0.838 90.9 42.1 -40.0 -51.2 10.2 9.8 3.9 35 37 A E T 34 S+ 0 0 163 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.628 114.2 51.9 -77.3 -12.5 9.2 12.8 1.8 36 38 A E T <4 S+ 0 0 142 -3,-1.9 2,-0.3 -4,-0.1 -1,-0.2 0.636 78.5 111.3 -95.7 -19.2 11.9 12.3 -0.9 37 39 A H >< - 0 0 32 -4,-1.6 3,-2.0 -3,-0.3 7,-0.1 -0.405 59.8-151.5 -58.8 118.0 11.1 8.6 -1.5 38 40 A V T 3 S+ 0 0 147 1,-0.3 -1,-0.2 -2,-0.3 3,-0.1 0.760 96.1 62.2 -65.6 -21.0 9.7 8.4 -5.1 39 41 A G T 3 S- 0 0 51 1,-0.2 4,-0.3 2,-0.0 -1,-0.3 0.392 118.1-106.2 -83.5 4.0 7.8 5.4 -3.9 40 42 A G < - 0 0 30 -3,-2.0 4,-0.3 1,-0.1 -1,-0.2 -0.031 15.1-100.8 93.9 162.8 5.9 7.5 -1.3 41 43 A E S > S+ 0 0 83 2,-0.1 4,-2.6 1,-0.1 3,-0.5 0.736 108.7 70.5 -94.5 -23.8 6.0 7.8 2.4 42 44 A E H > S+ 0 0 143 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.892 96.5 52.1 -59.2 -42.6 3.0 5.7 3.2 43 45 A V H 4 S+ 0 0 67 -4,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.782 112.5 46.6 -67.0 -26.1 4.8 2.5 2.2 44 46 A L H >> S+ 0 0 21 -3,-0.5 3,-1.0 -4,-0.3 4,-0.9 0.907 108.5 53.1 -81.9 -43.9 7.7 3.4 4.5 45 47 A R H >< S+ 0 0 99 -4,-2.6 3,-0.6 1,-0.3 -2,-0.2 0.869 103.9 58.1 -59.1 -37.0 5.6 4.3 7.6 46 48 A E T 3< S+ 0 0 129 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.763 111.0 41.9 -65.0 -26.0 3.8 1.0 7.4 47 49 A Q T X4 S+ 0 0 51 -3,-1.0 3,-1.7 -4,-0.4 -25,-0.3 0.520 85.7 134.0 -98.1 -7.0 7.1 -0.9 7.8 48 50 A A T << + 0 0 19 -4,-0.9 -27,-0.2 -3,-0.6 -34,-0.1 -0.079 69.6 16.7 -47.6 135.2 8.5 1.4 10.5 49 51 A G T 3 S+ 0 0 14 -29,-3.8 -1,-0.2 -36,-0.4 2,-0.2 0.444 118.1 64.5 81.9 0.5 10.1 -0.3 13.4 50 52 A G S < S- 0 0 24 -3,-1.7 -28,-2.7 -30,-0.4 2,-0.6 -0.683 93.8 -63.4-138.7-167.0 10.5 -3.7 11.8 51 53 A D B +c 22 0A 80 -30,-0.2 -28,-0.2 -2,-0.2 3,-0.1 -0.762 39.9 169.8 -89.5 118.0 12.1 -5.8 9.1 52 54 A A > + 0 0 6 -30,-2.6 4,-2.2 -2,-0.6 5,-0.2 0.081 39.1 117.1-114.7 22.9 11.1 -4.6 5.6 53 55 A T H > S+ 0 0 22 -31,-0.3 4,-2.3 1,-0.2 5,-0.2 0.908 75.8 46.7 -58.0 -49.1 13.6 -6.7 3.6 54 56 A E H > S+ 0 0 168 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.931 114.6 46.8 -61.8 -45.7 11.0 -8.9 1.7 55 57 A N H > S+ 0 0 85 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.875 112.1 52.1 -63.3 -37.4 8.9 -5.9 0.7 56 58 A F H <>S+ 0 0 32 -4,-2.2 5,-0.8 1,-0.2 4,-0.2 0.904 115.1 40.4 -64.6 -44.4 12.0 -4.0 -0.3 57 59 A E H ><5S+ 0 0 69 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.813 105.8 65.7 -75.1 -32.1 13.1 -6.8 -2.6 58 60 A D H 3<5S+ 0 0 139 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.848 103.2 46.7 -59.9 -35.6 9.7 -7.6 -3.9 59 61 A V T 3<5S- 0 0 97 -4,-1.2 -1,-0.3 -3,-0.1 -2,-0.2 0.554 108.7-131.3 -84.0 -7.6 9.5 -4.2 -5.6 60 62 A G T < 5 - 0 0 50 -3,-1.0 -3,-0.2 -4,-0.2 -2,-0.1 0.943 19.6-143.8 58.8 61.3 13.0 -4.7 -7.0 61 63 A H < - 0 0 50 -5,-0.8 -1,-0.1 1,-0.1 5,-0.0 -0.209 18.6-112.3 -59.0 138.2 14.9 -1.5 -6.3 62 64 A S > - 0 0 75 1,-0.1 4,-1.9 4,-0.0 5,-0.1 -0.066 27.8-105.1 -63.7 168.0 17.4 -0.3 -8.9 63 65 A T H > S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.883 120.8 55.5 -63.4 -38.9 21.1 -0.3 -8.3 64 66 A D H > S+ 0 0 134 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.899 107.0 49.0 -61.7 -42.0 21.1 3.5 -7.9 65 67 A A H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 111.3 49.9 -64.5 -41.8 18.4 3.3 -5.1 66 68 A R H X S+ 0 0 72 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.885 109.7 50.6 -64.9 -39.1 20.4 0.6 -3.3 67 69 A E H >< S+ 0 0 105 -4,-2.3 3,-0.5 1,-0.2 4,-0.3 0.899 112.3 47.8 -65.4 -39.3 23.6 2.6 -3.5 68 70 A L H >< S+ 0 0 86 -4,-2.0 3,-2.1 1,-0.2 4,-0.3 0.892 100.0 66.3 -68.2 -39.5 21.8 5.7 -2.1 69 71 A S H >< S+ 0 0 19 -4,-2.3 3,-1.8 1,-0.3 4,-0.2 0.788 86.4 72.2 -53.3 -30.0 20.2 3.7 0.8 70 72 A K G X< S+ 0 0 116 -4,-0.9 3,-1.2 -3,-0.5 -1,-0.3 0.755 83.6 67.8 -60.0 -24.6 23.6 3.1 2.3 71 73 A T G < S+ 0 0 95 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.740 98.5 53.2 -68.1 -20.1 23.8 6.8 3.4 72 74 A F G < S+ 0 0 49 -3,-1.8 -43,-2.5 -4,-0.3 2,-0.3 0.424 77.7 119.1 -95.4 -0.2 21.0 6.1 5.9 73 75 A I E < + D 0 28A 58 -3,-1.2 -45,-0.2 -4,-0.2 3,-0.1 -0.504 28.7 170.0 -70.4 129.4 22.6 3.1 7.7 74 76 A I E - 0 0 54 -47,-2.7 2,-0.3 -2,-0.3 -46,-0.1 0.355 60.6 -49.1-118.3 1.1 23.1 3.7 11.4 75 77 A G E - D 0 27A 8 -48,-0.9 -48,-2.7 -73,-0.1 2,-0.3 -0.993 60.2 -79.4 161.2-164.4 24.0 0.2 12.5 76 78 A E E -aD 4 26A 62 -73,-2.5 -71,-2.8 -2,-0.3 2,-0.3 -0.881 43.2 -91.1-132.0 164.9 23.1 -3.5 12.4 77 79 A L E -a 5 0A 7 -52,-2.6 -71,-0.2 -2,-0.3 5,-0.1 -0.592 53.5-100.4 -77.7 134.1 20.7 -5.8 14.2 78 80 A H > - 0 0 56 -73,-3.1 3,-2.1 -2,-0.3 4,-0.4 -0.268 26.7-126.4 -54.7 132.4 22.1 -7.4 17.3 79 81 A P G > S+ 0 0 58 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.838 107.7 62.8 -50.0 -38.0 23.3 -11.0 16.5 80 82 A D G 3 S+ 0 0 133 1,-0.3 -2,-0.1 2,-0.2 -74,-0.1 0.721 103.5 48.5 -63.7 -21.5 21.2 -12.4 19.4 81 83 A D G < 0 0 63 -3,-2.1 -1,-0.3 1,-0.1 -3,-0.1 0.411 360.0 360.0 -97.8 1.2 18.0 -11.2 17.7 82 84 A R < 0 0 142 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.1 0.844 360.0 360.0 -92.3 360.0 18.9 -12.7 14.3