==== 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 12-MAR-01 1I87 . COMPND 2 MOLECULE: CYTOCHROME B5; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.J.FALZONE,Y.WANG,B.C.VU,N.L.SCOTT,S.BHATTACHARYA, . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 41.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 7.4 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 . 1 1.1 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 . 13 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 7.4 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 179 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 145.9 -10.3 3.6 16.9 2 2 A K + 0 0 206 1,-0.1 2,-0.4 2,-0.1 3,-0.1 0.087 360.0 87.2-151.9 29.0 -6.6 2.7 16.5 3 3 A D S S- 0 0 130 1,-0.2 -1,-0.1 0, 0.0 74,-0.1 -0.809 104.7 -39.5-135.3 98.2 -6.5 -0.4 14.3 4 4 A V - 0 0 61 -2,-0.4 2,-0.2 72,-0.2 -1,-0.2 0.916 66.1-141.9 53.6 101.9 -6.5 0.2 10.4 5 5 A K - 0 0 130 71,-0.5 73,-1.8 -3,-0.1 2,-1.8 -0.621 22.0-108.6 -89.6 151.1 -8.8 3.1 9.5 6 6 A Y E -a 78 0A 136 -2,-0.2 73,-0.2 71,-0.1 74,-0.1 -0.532 45.9-174.8 -79.9 85.3 -10.9 2.8 6.3 7 7 A Y E -a 79 0A 54 -2,-1.8 73,-0.9 71,-1.7 2,-0.3 0.142 20.8-111.3 -61.7-168.7 -9.0 5.4 4.1 8 8 A T > - 0 0 56 71,-0.2 4,-1.3 1,-0.1 5,-0.2 -0.827 10.3-120.9-125.8 167.7 -10.4 6.3 0.7 9 9 A L H > S+ 0 0 31 -2,-0.3 4,-3.5 2,-0.2 -1,-0.1 0.878 114.2 52.3 -76.1 -35.4 -9.3 5.8 -2.9 10 10 A E H 4 S+ 0 0 121 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.854 110.0 49.6 -69.6 -30.0 -9.1 9.5 -3.7 11 11 A E H 4 S+ 0 0 106 1,-0.1 3,-0.4 2,-0.1 -1,-0.2 0.834 119.0 38.0 -77.6 -28.9 -6.9 10.0 -0.6 12 12 A I H >< S+ 0 0 7 -4,-1.3 2,-0.8 1,-0.2 3,-0.6 0.842 113.4 56.2 -88.9 -34.3 -4.6 7.2 -1.7 13 13 A Q T 3< S+ 0 0 134 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.1 -0.206 96.3 69.7 -90.3 48.7 -4.7 8.0 -5.4 14 14 A K T 3 + 0 0 143 -2,-0.8 3,-0.4 -3,-0.4 -1,-0.2 0.082 56.5 109.6-150.3 28.9 -3.5 11.6 -4.8 15 15 A H < + 0 0 56 -3,-0.6 7,-0.1 1,-0.2 -2,-0.0 -0.234 36.0 118.7-101.7 48.1 0.1 11.3 -3.8 16 16 A K S S+ 0 0 188 -2,-0.2 -1,-0.2 5,-0.1 2,-0.1 0.830 80.4 27.1 -80.6 -29.6 1.6 12.7 -7.0 17 17 A D S S+ 0 0 138 -3,-0.4 -3,-0.0 2,-0.1 0, 0.0 -0.270 102.3 43.3-110.9-158.0 3.2 15.7 -5.2 18 18 A S S S- 0 0 118 -2,-0.1 2,-0.1 3,-0.0 -3,-0.0 -0.055 90.1 -83.9 53.0-159.3 4.5 16.1 -1.6 19 19 A K S S+ 0 0 129 1,-0.1 14,-0.1 2,-0.0 -2,-0.1 -0.365 85.1 79.0-121.8-155.2 6.5 13.2 -0.1 20 20 A S S S- 0 0 33 13,-0.2 2,-0.3 -2,-0.1 13,-0.2 0.919 71.1-127.6 53.1 98.5 5.6 9.8 1.6 21 21 A T - 0 0 10 11,-0.2 11,-1.2 1,-0.1 2,-0.8 -0.552 11.7-150.4 -75.6 136.8 4.6 7.3 -1.1 22 22 A W E +B 31 0A 36 -2,-0.3 9,-0.2 9,-0.2 -7,-0.1 -0.621 28.3 168.4-107.3 76.6 1.2 5.6 -0.5 23 23 A V E -B 30 0A 0 7,-1.5 7,-4.0 -2,-0.8 2,-0.4 -0.362 21.8-143.5 -79.9 166.9 1.6 2.2 -2.1 24 24 A I E -B 29 0A 53 5,-0.2 5,-0.2 1,-0.2 54,-0.0 -0.994 13.8-168.7-134.3 138.2 -0.9 -0.7 -1.6 25 25 A L S S- 0 0 14 3,-1.3 30,-0.3 -2,-0.4 -1,-0.2 0.918 75.0 -46.6 -86.2 -76.2 -0.2 -4.4 -1.3 26 26 A H S S- 0 0 96 28,-0.1 28,-0.0 29,-0.1 -2,-0.0 0.636 125.0 -16.6-125.3 -53.0 -3.7 -6.1 -1.6 27 27 A H S S+ 0 0 40 57,-0.1 52,-1.3 51,-0.0 2,-0.4 0.146 113.7 91.9-141.3 20.6 -6.1 -4.2 0.7 28 28 A K E - C 0 78A 83 50,-0.2 -3,-1.3 2,-0.0 2,-0.5 -0.941 67.2-133.7-119.0 140.2 -3.6 -2.2 3.0 29 29 A V E -BC 24 77A 0 48,-2.1 47,-1.9 -2,-0.4 48,-1.0 -0.766 20.1-155.8 -91.8 126.4 -2.3 1.3 2.4 30 30 A Y E -B 23 0A 2 -7,-4.0 -7,-1.5 -2,-0.5 2,-1.4 -0.869 14.2-168.7-106.4 118.0 1.4 1.7 2.9 31 31 A D E +B 22 0A 32 -2,-0.6 2,-1.9 43,-0.3 3,-0.4 -0.609 17.3 173.4 -95.1 73.7 2.9 5.1 3.7 32 32 A L > + 0 0 0 -2,-1.4 4,-2.1 -11,-1.2 -11,-0.2 -0.282 22.8 140.5 -81.7 57.4 6.5 3.9 3.1 33 33 A T H > S+ 0 0 49 -2,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.817 73.6 51.8 -69.4 -25.9 8.1 7.4 3.5 34 34 A K H 4 S+ 0 0 152 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.1 0.801 111.6 46.1 -80.5 -26.1 11.0 5.9 5.4 35 35 A F H >> S+ 0 0 12 1,-0.2 3,-1.9 2,-0.2 4,-1.4 0.813 101.3 65.8 -84.7 -29.0 11.6 3.3 2.6 36 36 A L H 3< S+ 0 0 17 -4,-2.1 7,-0.3 1,-0.3 5,-0.2 0.885 110.0 38.5 -60.3 -34.1 11.4 6.0 -0.1 37 37 A E T 3< S+ 0 0 132 -4,-0.8 -1,-0.3 -5,-0.1 -2,-0.2 0.045 108.5 68.3-104.2 28.7 14.5 7.6 1.3 38 38 A E T <4 S+ 0 0 67 -3,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.782 105.6 28.8-110.1 -48.8 16.2 4.2 2.1 39 39 A H S >< S- 0 0 58 -4,-1.4 2,-1.2 4,-0.2 3,-0.6 -0.736 78.2-149.3-115.7 84.5 16.9 2.7 -1.4 40 40 A P T 3 + 0 0 124 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.272 63.7 105.2 -53.1 91.7 17.5 5.6 -3.8 41 41 A G T 3 S- 0 0 74 -2,-1.2 3,-0.1 -5,-0.2 -5,-0.0 0.515 100.8 -27.1-138.0 -46.3 16.2 3.9 -7.0 42 42 A G S < S- 0 0 30 -3,-0.6 2,-1.4 1,-0.2 -6,-0.1 0.079 73.2-120.4-166.8 36.3 12.7 5.3 -7.8 43 43 A E S S+ 0 0 115 -7,-0.3 2,-0.9 -4,-0.2 -4,-0.2 -0.311 103.3 44.5 55.5 -87.1 11.1 6.5 -4.5 44 44 A E + 0 0 58 -2,-1.4 4,-0.2 1,-0.1 -1,-0.1 -0.725 64.1 145.5 -88.7 106.5 8.0 4.1 -4.7 45 45 A V + 0 0 40 -2,-0.9 2,-1.2 2,-0.1 -1,-0.1 0.072 26.7 118.9-127.6 26.6 9.3 0.7 -5.8 46 46 A L S S- 0 0 4 1,-0.1 -22,-0.2 2,-0.1 -1,-0.1 -0.245 99.6 -79.6 -87.7 53.1 6.9 -1.6 -3.8 47 47 A R S S+ 0 0 119 -2,-1.2 -23,-0.1 1,-0.1 -1,-0.1 0.981 102.7 108.3 52.2 75.4 5.5 -3.2 -7.0 48 48 A E + 0 0 52 -4,-0.2 -1,-0.1 -25,-0.1 -2,-0.1 0.076 56.0 69.2-169.1 40.0 3.0 -0.5 -8.2 49 49 A Q S S+ 0 0 125 2,-0.3 3,-0.1 -4,-0.1 -4,-0.0 0.613 108.5 25.0-129.2 -43.9 4.4 1.3 -11.3 50 50 A A S S- 0 0 103 1,-0.4 -3,-0.0 2,-0.0 0, 0.0 0.035 100.7-127.7-112.9 28.7 4.3 -1.3 -14.2 51 51 A G + 0 0 58 1,-0.1 -1,-0.4 2,-0.0 -2,-0.3 -0.316 35.5 174.2 63.0-144.7 1.5 -3.4 -12.8 52 52 A G - 0 0 61 -3,-0.1 4,-0.3 -4,-0.1 -1,-0.1 0.671 67.9 -71.1 111.9 30.2 2.4 -7.2 -12.6 53 53 A D S > S- 0 0 149 2,-0.1 3,-1.1 3,-0.0 -2,-0.0 0.978 91.7 -53.3 52.7 79.9 -0.7 -8.6 -10.8 54 54 A A T 3 S- 0 0 50 1,-0.2 2,-0.2 -28,-0.0 -28,-0.1 0.022 91.2 -55.9 52.7-166.9 -0.2 -7.3 -7.2 55 55 A T T 3 S- 0 0 4 1,-0.3 3,-0.4 -30,-0.3 -1,-0.2 -0.233 75.7-117.1-100.3 47.5 3.1 -8.0 -5.5 56 56 A E S < S- 0 0 142 -3,-1.1 -1,-0.3 -4,-0.3 3,-0.1 -0.097 75.5 -27.2 52.7-153.8 3.0 -11.8 -6.0 57 57 A N S S- 0 0 155 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.907 127.3 -49.1 -58.7 -36.4 2.9 -13.8 -2.7 58 58 A F S S- 0 0 125 -3,-0.4 2,-0.3 -4,-0.1 -1,-0.1 -0.893 89.4 -31.9-170.3-158.5 4.8 -10.8 -1.0 59 59 A E - 0 0 53 -2,-0.3 2,-0.2 -3,-0.1 -13,-0.1 -0.576 59.8-129.2 -77.3 135.8 7.8 -8.5 -1.5 60 60 A D - 0 0 102 -2,-0.3 3,-0.3 1,-0.1 -1,-0.1 -0.545 2.2-141.3 -82.1 149.6 10.8 -10.1 -3.2 61 61 A V + 0 0 92 -2,-0.2 3,-0.3 1,-0.2 -1,-0.1 -0.054 65.5 118.7-100.1 35.8 14.2 -9.8 -1.6 62 62 A G S S+ 0 0 64 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 0.994 96.0 9.5 -63.4 -59.0 16.0 -9.3 -5.0 63 63 A H S S+ 0 0 113 -3,-0.3 2,-0.3 -24,-0.0 -1,-0.2 -0.047 114.7 99.5-111.3 34.1 17.4 -5.8 -4.1 64 64 A S + 0 0 31 -3,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.896 35.2 169.8-118.2 150.2 16.4 -5.9 -0.4 65 65 A T S S+ 0 0 115 -2,-0.3 2,-0.6 1,-0.0 -1,-0.1 0.655 79.0 49.8-124.2 -42.0 18.6 -6.7 2.7 66 66 A D > + 0 0 92 1,-0.1 2,-1.8 2,-0.0 3,-0.5 -0.242 68.7 150.6 -94.5 49.9 16.5 -5.8 5.8 67 67 A A T 3 + 0 0 51 -2,-0.6 -1,-0.1 1,-0.2 -6,-0.0 -0.541 37.9 93.8 -81.8 82.8 13.4 -7.7 4.6 68 68 A R T 3 S- 0 0 191 -2,-1.8 -1,-0.2 0, 0.0 -2,-0.0 0.542 101.3 -1.5-135.6 -50.7 11.9 -8.6 8.0 69 69 A E S X> S+ 0 0 101 -3,-0.5 4,-1.0 1,-0.1 3,-0.6 -0.091 89.8 113.8-139.0 40.1 9.3 -6.0 9.1 70 70 A L T 34 S+ 0 0 15 1,-0.2 4,-0.5 -4,-0.2 2,-0.2 0.811 76.4 57.3 -81.4 -27.4 9.3 -3.5 6.2 71 71 A S T 34 S+ 0 0 28 2,-0.1 -1,-0.2 1,-0.1 -4,-0.0 -0.144 111.8 41.5 -94.5 43.3 5.8 -4.4 5.2 72 72 A K T X4 S+ 0 0 131 -3,-0.6 3,-1.4 -2,-0.2 -2,-0.1 0.334 111.7 40.0-146.1 -67.6 4.3 -3.6 8.7 73 73 A T T 3< S+ 0 0 111 -4,-1.0 -3,-0.1 1,-0.3 -2,-0.1 0.695 110.1 65.8 -67.0 -12.6 5.7 -0.5 10.4 74 74 A Y T 3 S+ 0 0 45 -4,-0.5 -43,-0.3 -5,-0.2 -1,-0.3 0.101 88.3 92.8 -94.5 25.3 5.5 1.2 7.0 75 75 A I < - 0 0 40 -3,-1.4 -45,-0.2 -45,-0.3 3,-0.1 -0.746 47.4-175.8-114.1 164.9 1.7 1.0 6.9 76 76 A I - 0 0 51 -47,-1.9 -71,-0.5 1,-0.4 2,-0.3 0.621 60.7 -57.0-127.6 -36.7 -1.0 3.5 8.0 77 77 A G E - C 0 29A 1 -48,-1.0 -48,-2.1 -73,-0.2 -1,-0.4 -0.900 60.7 -74.0-177.1-151.4 -4.4 1.7 7.5 78 78 A E E -aC 6 28A 45 -73,-1.8 -71,-1.7 -50,-0.3 2,-0.4 -0.624 40.9-102.3-120.5-175.4 -6.5 -0.1 4.8 79 79 A L E -a 7 0A 7 -52,-1.3 -71,-0.2 -2,-0.2 5,-0.1 -0.854 40.5 -97.6-109.9 147.1 -8.5 1.1 1.8 80 80 A H >> - 0 0 80 -73,-0.9 3,-2.8 -2,-0.4 4,-1.3 -0.438 28.5-145.4 -61.2 112.2 -12.4 1.3 1.7 81 81 A P T 34 S+ 0 0 35 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.796 96.1 73.6 -52.0 -26.1 -13.4 -2.0 -0.0 82 82 A D T 34 S+ 0 0 85 1,-0.2 4,-0.2 3,-0.1 -2,-0.1 0.814 105.9 35.6 -59.4 -25.8 -16.2 0.1 -1.6 83 83 A D T <4 S+ 0 0 46 -3,-2.8 -1,-0.2 2,-0.1 3,-0.1 0.703 102.2 91.7 -99.7 -22.6 -13.5 1.6 -3.8 84 84 A R S < S- 0 0 101 -4,-1.3 2,-2.4 1,-0.2 -57,-0.1 0.159 108.1 -59.6 -56.1-172.6 -11.3 -1.5 -4.2 85 85 A S S S+ 0 0 116 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.417 111.4 89.9 -74.0 76.9 -11.9 -3.9 -7.2 86 86 A K + 0 0 94 -2,-2.4 -1,-0.1 -4,-0.2 -2,-0.1 -0.289 29.5 152.4-169.6 75.7 -15.5 -4.7 -6.3 87 87 A I + 0 0 135 -4,-0.1 -2,-0.1 2,-0.1 -5,-0.1 0.073 44.4 118.5 -97.0 28.5 -18.3 -2.5 -7.8 88 88 A A - 0 0 66 1,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.149 64.3-131.2 -79.7-176.2 -20.9 -5.4 -7.6 89 89 A K - 0 0 154 2,-0.0 -2,-0.1 -2,-0.0 -1,-0.0 -0.424 28.2-175.1-137.5 63.1 -24.1 -5.3 -5.6 90 90 A P - 0 0 96 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.066 58.2 -1.4 -53.1 159.2 -24.3 -8.6 -3.6 91 91 A S S S+ 0 0 98 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.050 86.9 99.6 52.8-159.3 -27.5 -9.3 -1.6 92 92 A E S S+ 0 0 163 2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.826 80.2 70.7 52.9 31.7 -30.1 -6.5 -1.6 93 93 A T 0 0 114 1,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.500 360.0 360.0-140.6 -45.3 -32.0 -8.5 -4.2 94 94 A L 0 0 237 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 -0.717 360.0 360.0 -82.6 360.0 -33.5 -11.7 -2.6