==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 07-NOV-96 1B5M . COMPND 2 MOLECULE: CYTOCHROME B5; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.RIVERA,S.P.WHITE,X.ZHANG . 84 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 14.3 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 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 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 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 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.4 -10.0 48.6 56.2 2 4 A V - 0 0 90 1,-0.1 2,-0.2 73,-0.0 73,-0.1 -0.227 360.0-123.4 -56.9 141.7 -12.6 47.2 58.6 3 5 A T - 0 0 73 71,-0.1 73,-2.0 75,-0.0 2,-0.4 -0.639 20.5-145.0 -90.4 151.3 -14.8 44.4 57.1 4 6 A Y E -a 76 0A 100 -2,-0.2 2,-0.2 71,-0.2 73,-0.2 -0.916 11.0-169.4-126.1 151.9 -18.6 44.3 56.9 5 7 A Y E -a 77 0A 52 71,-2.0 73,-1.8 -2,-0.4 2,-0.4 -0.667 18.1-131.5-118.2 171.1 -21.2 41.7 57.0 6 8 A R >> - 0 0 108 -2,-0.2 4,-3.2 71,-0.2 3,-0.6 -0.983 24.4-117.9-128.2 137.5 -24.8 41.9 56.3 7 9 A L H 3> S+ 0 0 53 -2,-0.4 4,-3.5 1,-0.3 5,-0.2 0.905 116.0 55.3 -36.8 -48.0 -27.5 40.5 58.6 8 10 A E H 3> S+ 0 0 120 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.928 109.9 41.9 -54.6 -53.4 -28.4 38.1 55.8 9 11 A E H X4 S+ 0 0 45 -3,-0.6 3,-1.3 1,-0.2 4,-0.5 0.925 113.3 55.3 -63.0 -39.7 -25.0 36.6 55.5 10 12 A V H >< S+ 0 0 0 -4,-3.2 3,-2.4 1,-0.3 -2,-0.2 0.966 102.6 57.3 -54.0 -51.1 -24.7 36.6 59.3 11 13 A A H 3< S+ 0 0 51 -4,-3.5 3,-0.5 1,-0.3 -1,-0.3 0.644 91.0 69.3 -53.7 -23.0 -27.9 34.6 59.5 12 14 A K T << S+ 0 0 96 -3,-1.3 2,-0.6 -4,-0.7 -1,-0.3 0.765 85.7 73.3 -70.9 -21.1 -26.6 31.8 57.3 13 15 A R < + 0 0 65 -3,-2.4 7,-1.5 -4,-0.5 36,-0.5 -0.320 54.8 130.2 -89.1 45.0 -24.2 30.8 60.2 14 16 A N B +E 19 0B 94 -2,-0.6 34,-0.3 -3,-0.5 -1,-0.2 0.292 50.7 90.8 -80.0 2.0 -26.8 29.3 62.5 15 17 A T S S- 0 0 68 3,-1.2 34,-0.1 -3,-0.1 5,-0.1 -0.491 80.1-123.0-106.5 176.7 -24.9 26.0 63.1 16 18 A A S S+ 0 0 57 1,-0.2 3,-0.3 -2,-0.1 -1,-0.1 0.663 115.0 63.1 -80.1 -23.4 -22.4 24.4 65.4 17 19 A E S S+ 0 0 160 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.891 125.9 7.6 -67.0 -40.0 -20.4 23.9 62.3 18 20 A E S S- 0 0 93 13,-0.1 -3,-1.2 2,-0.1 2,-0.5 -0.868 74.7-168.5-153.5 113.9 -20.2 27.6 62.1 19 21 A T B +E 14 0B 1 -2,-0.3 11,-1.3 -3,-0.3 12,-1.3 -0.902 10.4 168.0-111.3 123.7 -21.4 30.0 64.7 20 22 A W E +B 29 0A 17 -7,-1.5 29,-2.7 -2,-0.5 30,-0.3 -0.862 4.5 174.2-125.7 159.4 -21.8 33.7 64.2 21 23 A M E -B 28 0A 14 7,-1.1 7,-1.6 -2,-0.3 2,-0.5 -0.960 25.4-130.0-160.1 157.5 -23.5 36.2 66.5 22 24 A V E +Bc 27 51A 3 28,-2.2 31,-1.1 -2,-0.3 30,-0.6 -0.974 24.9 174.6-123.2 122.1 -23.9 39.9 66.6 23 25 A I E > S-B 26 0A 4 3,-2.1 3,-1.0 -2,-0.5 -2,-0.1 -0.997 74.0 -17.5-128.5 124.2 -23.2 41.8 69.8 24 26 A H T 3 S- 0 0 105 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.870 128.2 -51.1 45.9 49.6 -23.3 45.6 69.8 25 27 A G T 3 S+ 0 0 24 1,-0.2 52,-1.3 51,-0.1 2,-0.4 0.723 114.7 107.9 63.0 29.4 -23.0 45.8 66.0 26 28 A R E < -BD 23 76A 100 -3,-1.0 -3,-2.1 50,-0.3 50,-0.3 -0.987 61.1-135.2-132.2 138.5 -20.0 43.5 65.6 27 29 A V E -BD 22 75A 0 48,-3.4 47,-2.6 -2,-0.4 48,-1.4 -0.696 24.0-174.4 -94.5 153.6 -20.1 40.1 64.1 28 30 A Y E -BD 21 73A 7 -7,-1.6 -7,-1.1 -2,-0.3 2,-0.8 -0.989 28.2-134.0-146.8 153.8 -18.3 37.2 65.7 29 31 A D E +B 20 0A 42 43,-2.6 3,-0.4 -2,-0.3 -9,-0.3 -0.882 25.6 172.1-111.8 98.4 -17.4 33.6 65.0 30 32 A I >> + 0 0 6 -11,-1.3 3,-2.5 -2,-0.8 4,-1.2 0.406 41.3 117.3 -82.4 -6.4 -18.1 31.9 68.2 31 33 A T T 34 S+ 0 0 32 -12,-1.3 3,-0.3 1,-0.3 -1,-0.2 0.824 81.1 38.3 -29.6 -59.2 -17.6 28.5 66.7 32 34 A R T 34 S+ 0 0 188 -3,-0.4 -1,-0.3 1,-0.2 3,-0.3 0.523 108.0 64.1 -74.5 -12.5 -14.6 27.8 68.9 33 35 A F T X> S+ 0 0 31 -3,-2.5 3,-3.8 1,-0.2 4,-1.6 0.857 72.3 89.9 -82.6 -38.5 -15.9 29.3 72.2 34 36 A L T 3< S+ 0 0 20 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.1 0.618 89.4 49.2 -21.8 -51.5 -19.0 27.1 72.9 35 37 A S T 34 S+ 0 0 106 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.626 114.3 46.1 -68.7 -27.5 -17.0 24.7 75.0 36 38 A E T <4 S+ 0 0 104 -3,-3.8 -2,-0.2 -4,-0.2 -1,-0.2 0.778 83.4 112.6 -87.2 -35.5 -15.4 27.5 76.9 37 39 A H >< - 0 0 17 -4,-1.6 3,-1.8 1,-0.2 7,-0.1 -0.288 51.9-162.6 -52.0 106.1 -18.7 29.3 77.5 38 40 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.828 88.8 55.0 -57.6 -40.3 -19.3 29.0 81.2 39 41 A G T 3 S- 0 0 51 1,-0.2 4,-0.2 2,-0.0 -2,-0.1 0.295 121.2 -74.1 -81.7 14.3 -23.0 29.9 80.7 40 42 A G < - 0 0 9 -3,-1.8 4,-0.3 -6,-0.1 -1,-0.2 -0.187 14.8-115.4 117.6 153.6 -23.6 27.1 78.2 41 43 A E S > S+ 0 0 105 -3,-0.1 4,-1.3 2,-0.1 5,-0.2 0.790 111.6 49.5 -94.4 -37.4 -23.2 25.5 74.8 42 44 A E H > S+ 0 0 118 1,-0.2 4,-0.5 2,-0.2 -2,-0.1 0.568 97.1 65.8 -82.2 -21.0 -27.0 25.6 74.1 43 45 A V H 4 S+ 0 0 68 2,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.892 107.2 41.5 -72.0 -40.2 -27.7 29.2 74.9 44 46 A L H >4 S+ 0 0 21 -4,-0.3 3,-3.7 2,-0.2 -2,-0.2 0.899 113.9 49.8 -72.0 -50.5 -25.5 30.4 72.0 45 47 A L H >< S+ 0 0 70 -4,-1.3 3,-1.0 1,-0.3 -1,-0.2 0.882 100.6 68.7 -62.5 -26.0 -26.7 27.9 69.5 46 48 A E T 3< S+ 0 0 149 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.784 112.7 28.0 -64.7 -16.6 -29.9 28.9 70.7 47 49 A Q T X S+ 0 0 62 -3,-3.7 3,-1.8 3,-0.1 -1,-0.2 0.079 78.6 155.4-134.6 32.7 -29.1 32.2 69.0 48 50 A A T < S+ 0 0 18 -3,-1.0 -34,-0.2 -34,-0.3 -27,-0.2 -0.248 78.7 13.5 -58.2 141.3 -26.8 31.5 66.1 49 51 A G T 3 S+ 0 0 16 -29,-2.7 -1,-0.3 -36,-0.5 -28,-0.2 0.195 109.1 118.2 77.9 -21.9 -27.0 34.2 63.4 50 52 A A S < S- 0 0 32 -3,-1.8 -28,-2.2 -30,-0.3 2,-1.2 -0.182 76.2-115.5 -77.5 167.1 -28.9 36.2 65.9 51 53 A D B -c 22 0A 61 -30,-0.2 3,-0.4 1,-0.1 4,-0.4 -0.829 32.7-176.7 -97.4 93.8 -28.1 39.5 67.4 52 54 A A > + 0 0 5 -2,-1.2 4,-2.8 -30,-0.6 5,-0.4 0.451 46.3 115.4 -78.8 12.3 -27.7 38.4 70.9 53 55 A T H > S+ 0 0 21 -31,-1.1 4,-2.3 1,-0.2 5,-0.3 0.915 78.6 41.6 -39.4 -68.3 -27.1 41.9 72.1 54 56 A E H > S+ 0 0 118 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.907 116.7 52.1 -49.0 -44.7 -30.3 42.1 74.2 55 57 A S H 4 S+ 0 0 48 -4,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.959 108.3 45.7 -63.1 -46.2 -29.7 38.7 75.4 56 58 A F H >< S+ 0 0 23 -4,-2.8 3,-0.6 1,-0.2 4,-0.3 0.821 113.7 50.2 -67.3 -29.8 -26.1 39.0 76.6 57 59 A E H >< S+ 0 0 84 -4,-2.3 3,-0.7 -5,-0.4 -1,-0.2 0.842 104.0 58.7 -80.2 -25.7 -26.8 42.2 78.3 58 60 A D T 3< S+ 0 0 142 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.479 107.6 47.7 -78.4 -0.7 -29.8 40.7 80.1 59 61 A V T < S- 0 0 99 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.308 112.7-121.7-114.7 -8.5 -27.6 38.0 81.7 60 62 A G < - 0 0 54 -3,-0.7 2,-0.4 -4,-0.3 -3,-0.1 0.763 28.7-159.8 59.9 113.2 -25.0 40.4 82.8 61 63 A H - 0 0 43 -4,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.979 14.6-122.6-126.3 140.3 -21.7 39.7 81.3 62 64 A S > - 0 0 57 -2,-0.4 4,-0.8 1,-0.1 -1,-0.1 0.165 25.9-103.9 -67.2 179.9 -18.4 41.0 82.9 63 65 A P H > S+ 0 0 77 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.837 122.1 59.8 -79.6 -27.1 -15.7 43.2 81.4 64 66 A D H > S+ 0 0 105 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.878 104.4 46.1 -64.7 -39.2 -13.7 40.1 81.2 65 67 A A H > S+ 0 0 26 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.740 111.4 56.1 -70.9 -25.8 -16.2 38.3 79.0 66 68 A R H X S+ 0 0 82 -4,-0.8 4,-0.6 2,-0.2 -2,-0.2 0.858 105.5 48.5 -72.0 -39.1 -16.2 41.5 77.0 67 69 A E H >< S+ 0 0 113 -4,-2.1 3,-0.7 1,-0.2 4,-0.2 0.788 106.7 58.4 -68.9 -33.0 -12.6 41.4 76.5 68 70 A M H >< S+ 0 0 75 -4,-1.2 3,-1.4 1,-0.3 -1,-0.2 0.755 93.5 68.4 -68.5 -28.2 -13.0 37.7 75.4 69 71 A L H >< S+ 0 0 25 -4,-0.9 3,-2.3 1,-0.3 4,-0.3 0.856 85.1 69.5 -60.5 -36.4 -15.2 39.0 72.8 70 72 A K T << S+ 0 0 141 -3,-0.7 3,-0.5 -4,-0.6 -1,-0.3 0.727 92.0 59.5 -58.2 -21.2 -12.3 40.6 71.1 71 73 A Q T < S+ 0 0 130 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.540 105.6 45.6 -90.3 -0.3 -10.9 37.3 70.1 72 74 A Y S < S+ 0 0 45 -3,-2.3 -43,-2.6 -4,-0.2 -1,-0.2 0.241 81.8 130.1-121.7 14.8 -13.8 36.1 68.2 73 75 A Y E + D 0 28A 85 -3,-0.5 -45,-0.3 -4,-0.3 3,-0.1 -0.378 22.3 166.3 -72.6 133.6 -14.4 39.2 66.2 74 76 A I E - 0 0 49 -47,-2.6 2,-0.3 1,-0.4 -46,-0.2 0.642 58.5 -61.9-122.2 -13.1 -14.8 39.0 62.5 75 77 A G E - D 0 27A 1 -48,-1.4 -48,-3.4 -73,-0.1 -1,-0.4 -0.970 54.4 -70.6 160.8-170.0 -16.3 42.4 61.6 76 78 A D E -aD 4 26A 36 -73,-2.0 -71,-2.0 -50,-0.3 -50,-0.3 -0.832 47.9 -94.6-118.1 159.5 -19.1 44.8 62.0 77 79 A V E -a 5 0A 10 -52,-1.3 -71,-0.2 -2,-0.3 5,-0.1 -0.377 56.2 -89.2 -67.9 147.1 -22.7 44.9 60.7 78 80 A H >> - 0 0 30 -73,-1.8 3,-3.6 1,-0.1 4,-1.9 -0.359 31.1-128.3 -63.4 129.1 -23.2 46.8 57.5 79 81 A P T 34 S+ 0 0 64 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.907 111.3 56.7 -46.3 -45.0 -23.9 50.4 58.0 80 82 A N T 34 S+ 0 0 136 1,-0.3 -2,-0.1 3,-0.1 -74,-0.1 0.662 109.0 47.3 -64.8 -11.6 -26.9 50.1 55.9 81 83 A D T <4 S+ 0 0 47 -3,-3.6 -1,-0.3 -76,-0.2 -75,-0.1 0.656 85.3 109.8 -99.2 -24.6 -28.1 47.4 58.2 82 84 A L S < S- 0 0 91 -4,-1.9 -4,-0.0 -3,-0.4 0, 0.0 -0.187 71.1-131.3 -49.4 134.5 -27.3 49.4 61.3 83 85 A K 0 0 171 1,-0.2 -1,-0.1 0, 0.0 -3,-0.1 -0.757 360.0 360.0-104.5 95.4 -30.7 50.3 62.8 84 86 A P 0 0 160 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.628 360.0 360.0-113.7 360.0 -30.9 54.0 63.7