==== 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 07-APR-00 1ES1 . COMPND 2 MOLECULE: 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) . 5751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 68.3 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 . 16 19.5 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 1 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 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 0 164 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.6 33.6 0.2 14.7 2 4 A V - 0 0 74 73,-0.0 2,-0.5 2,-0.0 73,-0.1 -0.992 360.0-140.6-132.7 137.2 29.9 -1.0 14.4 3 5 A K - 0 0 135 -2,-0.4 73,-2.6 71,-0.1 2,-0.4 -0.828 18.0-156.4 -98.7 129.2 26.9 -0.1 16.4 4 6 A Y E -a 76 0A 95 -2,-0.5 2,-0.4 71,-0.2 73,-0.2 -0.893 7.0-168.5-109.6 135.4 24.4 -2.9 17.2 5 7 A Y E -a 77 0A 22 71,-2.6 73,-3.3 -2,-0.4 2,-0.2 -0.909 15.7-132.1-119.6 147.0 20.7 -2.4 18.0 6 8 A T > - 0 0 34 -2,-0.4 4,-2.3 71,-0.2 5,-0.2 -0.571 26.8-111.9 -94.3 161.2 18.3 -4.9 19.4 7 9 A L H > S+ 0 0 76 1,-0.2 4,-1.9 -2,-0.2 5,-0.2 0.844 118.6 60.0 -57.5 -33.4 14.8 -5.6 18.0 8 10 A E H > S+ 0 0 137 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.948 107.7 42.1 -62.0 -48.0 13.5 -4.1 21.2 9 11 A E H >4 S+ 0 0 83 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.912 112.9 54.3 -64.3 -44.2 15.2 -0.7 20.6 10 12 A I H >< S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.2 10,-0.3 0.854 97.5 61.2 -60.9 -40.3 14.2 -0.6 17.0 11 13 A Q H 3< S+ 0 0 110 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.727 93.7 67.5 -62.0 -21.9 10.5 -1.1 17.4 12 14 A K T << S+ 0 0 148 -3,-0.9 2,-1.3 -4,-0.6 -1,-0.3 0.680 83.2 77.6 -72.5 -16.6 10.4 2.1 19.4 13 15 A H < + 0 0 51 -3,-1.9 7,-2.3 -4,-0.3 36,-0.4 -0.552 62.4 100.9 -96.7 72.1 11.2 4.2 16.3 14 16 A N B +E 19 0B 92 -2,-1.3 2,-0.2 5,-0.2 5,-0.2 -0.313 56.1 94.6-147.4 51.8 7.9 4.2 14.6 15 17 A N S S- 0 0 73 3,-2.1 3,-0.4 -3,-0.0 -3,-0.0 -0.739 91.5 -82.8-132.8-175.8 6.3 7.6 15.3 16 18 A S S S+ 0 0 115 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 0.683 127.3 50.7 -63.2 -18.1 6.0 11.0 13.7 17 19 A K S S+ 0 0 177 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.770 119.4 17.2 -91.8 -31.8 9.4 11.8 15.2 18 20 A S - 0 0 16 -3,-0.4 -3,-2.1 -6,-0.1 2,-0.4 -0.994 52.2-170.4-149.9 138.3 11.5 8.8 14.0 19 21 A T B +E 14 0B 2 -2,-0.3 11,-2.4 -5,-0.2 12,-0.6 -0.926 17.3 167.6-131.8 107.8 11.2 6.0 11.4 20 22 A W E +B 29 0A 22 -7,-2.3 29,-3.7 -2,-0.4 30,-0.3 -0.868 3.5 170.8-116.4 151.8 13.7 3.1 11.5 21 23 A L E -B 28 0A 5 7,-1.8 7,-3.2 -2,-0.3 2,-0.4 -0.979 27.0-118.3-154.5 163.2 13.6 -0.2 9.7 22 24 A I E +Bc 27 51A 0 28,-2.5 30,-2.8 -2,-0.3 2,-0.4 -0.873 23.9 174.8-109.8 140.1 15.8 -3.2 9.0 23 25 A L E > S-B 26 0A 9 3,-2.3 3,-2.0 -2,-0.4 -2,-0.0 -0.956 76.4 -17.5-142.4 119.4 17.0 -4.4 5.6 24 26 A H T 3 S- 0 0 80 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.913 126.8 -53.6 49.2 50.2 19.4 -7.4 5.4 25 27 A Y T 3 S+ 0 0 108 1,-0.2 52,-2.8 51,-0.1 2,-0.4 0.471 115.0 113.9 65.9 5.0 20.4 -7.0 9.1 26 28 A K E < -BD 23 76A 66 -3,-2.0 -3,-2.3 50,-0.3 2,-0.5 -0.845 63.4-130.7-106.5 144.4 21.3 -3.4 8.7 27 29 A V E -BD 22 75A 0 48,-2.5 47,-2.8 -2,-0.4 48,-0.9 -0.840 21.5-164.6 -98.6 125.3 19.3 -0.6 10.5 28 30 A Y E -BD 21 73A 12 -7,-3.2 -7,-1.8 -2,-0.5 2,-0.9 -0.914 15.0-151.2-113.3 131.2 18.2 2.4 8.4 29 31 A D E +B 20 0A 53 43,-2.5 -9,-0.2 -2,-0.4 3,-0.2 -0.881 23.9 168.1 -98.4 106.4 16.9 5.7 9.8 30 32 A L >> + 0 0 14 -11,-2.4 3,-2.0 -2,-0.9 4,-1.5 0.215 34.7 119.1-104.2 14.5 14.6 6.9 7.1 31 33 A T T 34 S+ 0 0 42 -12,-0.6 3,-0.3 1,-0.3 4,-0.2 0.871 83.7 36.8 -44.9 -50.1 12.9 9.7 9.0 32 34 A K T 34 S+ 0 0 196 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.375 113.4 59.0 -88.0 3.8 14.1 12.4 6.6 33 35 A F T X> S+ 0 0 35 -3,-2.0 4,-1.8 2,-0.1 3,-1.7 0.619 75.5 92.9-105.3 -17.8 13.6 10.2 3.5 34 36 A L T 3< S+ 0 0 11 -4,-1.5 -2,-0.1 -3,-0.3 10,-0.1 0.833 90.9 42.5 -44.6 -45.5 9.9 9.5 3.9 35 37 A E T 34 S+ 0 0 143 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.603 115.1 48.9 -82.8 -10.8 8.9 12.5 1.7 36 38 A E T <4 S+ 0 0 146 -3,-1.7 -2,-0.2 4,-0.1 -1,-0.2 0.608 79.8 117.2-100.1 -15.7 11.5 11.9 -1.0 37 39 A H >< - 0 0 28 -4,-1.8 3,-3.0 1,-0.2 7,-0.1 -0.365 59.5-147.7 -60.1 112.6 10.8 8.2 -1.5 38 40 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.791 99.0 56.9 -50.2 -31.4 9.6 7.6 -5.1 39 41 A G T 3 S- 0 0 53 1,-0.2 4,-0.3 2,-0.0 -2,-0.1 0.499 118.6-106.9 -82.0 -2.8 7.5 4.8 -3.7 40 42 A G < - 0 0 31 -3,-3.0 -1,-0.2 1,-0.1 4,-0.2 -0.173 19.3 -97.8 99.2 165.0 5.7 7.0 -1.3 41 43 A E S >> S+ 0 0 61 2,-0.1 4,-2.5 1,-0.1 3,-0.8 0.772 110.5 67.9 -93.5 -28.7 5.9 7.4 2.5 42 44 A E H 3> S+ 0 0 145 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.899 97.5 53.7 -57.5 -43.3 2.9 5.2 3.5 43 45 A V H 34 S+ 0 0 52 -4,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.766 112.9 45.4 -64.5 -23.6 4.7 2.0 2.3 44 46 A L H X> S+ 0 0 21 -3,-0.8 4,-0.7 -4,-0.2 3,-0.7 0.843 108.7 53.5 -87.2 -37.5 7.6 3.0 4.5 45 47 A R H >< S+ 0 0 107 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.848 101.9 60.6 -66.1 -33.4 5.6 3.9 7.6 46 48 A E T 3< S+ 0 0 137 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.742 110.1 40.9 -65.7 -23.8 3.8 0.5 7.5 47 49 A Q T X4 S+ 0 0 50 -3,-0.7 3,-1.8 -4,-0.3 -25,-0.2 0.519 85.4 133.2-100.5 -8.4 7.1 -1.3 8.0 48 50 A A T << S+ 0 0 19 -4,-0.7 -27,-0.2 -3,-0.5 -34,-0.1 -0.065 70.2 18.8 -46.1 136.6 8.5 1.1 10.6 49 51 A G T 3 S+ 0 0 14 -29,-3.7 -1,-0.2 -36,-0.4 2,-0.2 0.423 117.3 66.2 82.8 -1.7 10.1 -0.5 13.6 50 52 A G S < S- 0 0 26 -3,-1.8 -28,-2.5 -30,-0.3 2,-0.6 -0.705 93.9 -66.4-138.0-170.3 10.6 -3.9 12.0 51 53 A D B +c 22 0A 78 -2,-0.2 -28,-0.2 -30,-0.2 4,-0.1 -0.741 40.2 172.1 -86.0 118.3 12.3 -6.0 9.3 52 54 A A > + 0 0 6 -30,-2.8 4,-2.4 -2,-0.6 5,-0.2 0.068 39.1 117.5-113.4 23.7 11.2 -4.9 5.8 53 55 A T H > S+ 0 0 22 -31,-0.2 4,-2.7 1,-0.2 5,-0.3 0.923 75.0 47.1 -57.8 -51.3 13.7 -7.0 3.8 54 56 A E H > S+ 0 0 156 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.931 114.5 46.8 -58.6 -47.7 11.2 -9.1 1.9 55 57 A N H > S+ 0 0 64 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.902 111.8 51.7 -60.9 -42.8 9.0 -6.2 0.9 56 58 A F H <>S+ 0 0 28 -4,-2.4 5,-0.6 1,-0.2 3,-0.5 0.957 116.3 39.4 -57.8 -52.7 12.0 -4.2 -0.2 57 59 A E H ><5S+ 0 0 67 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.759 107.0 66.6 -69.0 -26.5 13.2 -7.1 -2.4 58 60 A D H 3<5S+ 0 0 136 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.878 102.7 45.0 -63.7 -37.4 9.7 -7.8 -3.4 59 61 A H T 3<5S- 0 0 127 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.364 109.5-132.1 -87.0 4.6 9.5 -4.5 -5.3 60 62 A G T < 5 - 0 0 52 -3,-1.2 -3,-0.2 -5,-0.1 -2,-0.1 0.912 21.3-144.5 42.5 75.4 12.9 -5.2 -6.8 61 63 A H < - 0 0 51 -5,-0.6 -1,-0.1 1,-0.1 -5,-0.0 -0.347 14.2-114.6 -68.8 145.1 14.9 -1.9 -6.2 62 64 A S > - 0 0 71 1,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.141 28.6-103.3 -72.3 169.2 17.4 -0.7 -8.8 63 65 A T H > S+ 0 0 102 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.883 121.8 54.6 -61.6 -41.2 21.1 -0.4 -8.2 64 66 A D H > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 107.6 50.1 -59.3 -43.5 20.9 3.3 -7.7 65 67 A A H > S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 112.0 47.4 -61.7 -43.4 18.3 2.9 -5.0 66 68 A R H X S+ 0 0 80 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.891 111.0 51.0 -66.6 -39.9 20.4 0.4 -3.2 67 69 A E H < S+ 0 0 102 -4,-2.6 3,-0.4 1,-0.2 4,-0.3 0.892 111.4 49.1 -64.8 -38.0 23.5 2.6 -3.4 68 70 A L H >< S+ 0 0 87 -4,-2.2 3,-1.5 1,-0.2 4,-0.3 0.860 99.8 65.1 -69.1 -36.8 21.5 5.5 -2.1 69 71 A S H >< S+ 0 0 21 -4,-2.0 3,-2.3 1,-0.3 4,-0.3 0.825 86.5 72.3 -56.1 -34.4 20.1 3.5 0.9 70 72 A K G >< S+ 0 0 120 -4,-1.0 3,-1.4 -3,-0.4 -1,-0.3 0.784 85.3 66.0 -53.0 -31.9 23.6 3.1 2.4 71 73 A T G < S+ 0 0 102 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.721 100.2 51.7 -65.9 -19.3 23.6 6.8 3.4 72 74 A F G < S+ 0 0 50 -3,-2.3 -43,-2.5 -4,-0.3 -1,-0.2 0.390 79.3 118.0 -98.4 2.2 20.8 6.1 5.9 73 75 A I E < + D 0 28A 59 -3,-1.4 -45,-0.2 -4,-0.3 3,-0.1 -0.524 29.4 169.7 -70.8 133.0 22.5 3.1 7.7 74 76 A I E - 0 0 57 -47,-2.8 2,-0.3 1,-0.3 -46,-0.1 0.375 61.0 -46.5-122.1 -2.0 23.1 3.9 11.4 75 77 A G E - D 0 27A 7 -48,-0.9 -48,-2.5 -73,-0.1 -1,-0.3 -0.992 61.1 -80.6 165.2-163.4 24.0 0.4 12.5 76 78 A E E -aD 4 26A 60 -73,-2.6 -71,-2.6 -2,-0.3 -50,-0.3 -0.919 42.8 -90.8-134.8 160.2 23.2 -3.3 12.4 77 79 A L E -a 5 0A 5 -52,-2.8 -71,-0.2 -2,-0.3 5,-0.1 -0.498 54.0 -99.7 -71.3 133.2 20.9 -5.8 14.1 78 80 A H > - 0 0 61 -73,-3.3 3,-2.3 -2,-0.2 4,-0.5 -0.286 28.0-126.1 -54.7 131.8 22.4 -7.3 17.3 79 81 A P G > S+ 0 0 58 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.795 108.0 62.5 -49.9 -34.0 23.7 -10.8 16.5 80 82 A D G 3 S+ 0 0 137 1,-0.2 -2,-0.1 2,-0.2 -74,-0.1 0.678 104.1 47.8 -70.2 -16.4 21.6 -12.3 19.3 81 83 A D G < 0 0 63 -3,-2.3 -1,-0.2 1,-0.1 -3,-0.1 0.442 360.0 360.0-100.7 -2.1 18.4 -11.2 17.6 82 84 A R < 0 0 141 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.1 0.874 360.0 360.0 -81.7 360.0 19.4 -12.6 14.2