==== 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 21-JUL-98 1BLV . COMPND 2 MOLECULE: PROTEIN (CYTOCHROME B5); . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR F.ARNESANO,L.BANCI,I.BERTINI,D.KOULOUGLIOTIS . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.1 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 . 10 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 23.4 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+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 2 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 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 0 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 209 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.8 -4.7 -21.1 -2.7 2 2 A K - 0 0 173 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.920 360.0-154.0-153.8 174.1 -3.2 -18.3 -4.8 3 3 A D - 0 0 126 -2,-0.3 2,-0.2 73,-0.1 0, 0.0 -0.888 43.6 -92.0-146.2 150.9 -1.4 -16.8 -7.7 4 4 A V - 0 0 79 -2,-0.3 2,-0.3 1,-0.1 73,-0.2 -0.539 31.4-155.8 -72.0 145.0 0.5 -13.5 -8.1 5 5 A K - 0 0 103 71,-0.3 2,-0.4 -2,-0.2 71,-0.1 -0.671 9.5-163.7-129.6 67.7 -1.8 -10.7 -9.4 6 6 A Y - 0 0 109 -2,-0.3 2,-0.3 73,-0.1 73,-0.2 -0.454 14.9-178.3 -57.9 107.3 0.7 -8.4 -11.1 7 7 A Y B -a 79 0A 89 71,-1.8 73,-1.7 -2,-0.4 22,-0.1 -0.885 23.6-116.8-118.5 145.8 -1.2 -5.1 -11.5 8 8 A T > - 0 0 42 -2,-0.3 4,-2.0 71,-0.3 5,-0.2 -0.368 25.7-113.1 -76.5 158.9 -0.0 -1.8 -13.1 9 9 A L H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.954 119.0 55.5 -52.1 -50.8 0.3 1.5 -11.3 10 10 A E H 4 S+ 0 0 135 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.897 105.4 49.6 -46.7 -54.5 -2.5 2.8 -13.4 11 11 A E H >> S+ 0 0 103 1,-0.2 3,-2.0 2,-0.2 4,-0.8 0.931 112.3 48.2 -54.8 -46.4 -4.9 0.0 -12.4 12 12 A I H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.3 10,-0.2 0.824 100.2 65.5 -72.0 -27.4 -4.2 0.6 -8.8 13 13 A Q T 3< S+ 0 0 112 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.429 96.0 63.1 -71.6 4.8 -4.7 4.4 -9.2 14 14 A K T <4 S+ 0 0 129 -3,-2.0 -2,-0.2 -4,-0.1 -1,-0.2 0.915 94.9 59.3 -82.0 -60.9 -8.4 3.5 -9.9 15 15 A H < + 0 0 51 -4,-0.8 36,-0.6 1,-0.1 7,-0.1 -0.274 49.0 134.9 -85.8 157.1 -9.4 1.9 -6.6 16 16 A K + 0 0 105 1,-0.2 4,-0.2 34,-0.2 -1,-0.1 0.359 59.0 41.8-165.6 -54.7 -9.3 3.8 -3.4 17 17 A D S > S+ 0 0 84 1,-0.1 3,-1.1 2,-0.1 -1,-0.2 -0.072 79.8 58.8 -94.4-167.2 -12.4 3.4 -1.2 18 18 A S T 3 S- 0 0 90 1,-0.3 -1,-0.1 -3,-0.1 15,-0.0 0.766 126.2 -43.2 61.9 49.2 -14.7 0.6 -0.3 19 19 A K T 3 S+ 0 0 159 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.855 118.6 100.1 56.2 40.7 -12.4 -2.0 1.4 20 20 A S < + 0 0 40 -3,-1.1 2,-0.7 -4,-0.2 31,-0.2 -0.484 31.2 152.3-153.9 83.5 -9.7 -1.6 -1.2 21 21 A T + 0 0 0 29,-0.1 11,-3.0 -2,-0.1 12,-0.6 -0.858 17.5 170.0-108.8 85.8 -6.7 0.6 -0.2 22 22 A W E -B 31 0B 40 -2,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.849 11.8-170.0 -98.1 143.4 -3.8 -0.8 -2.3 23 23 A V E -B 30 0B 0 7,-2.3 7,-2.8 -2,-0.4 2,-0.5 -0.883 30.6-132.5-129.2 159.6 -0.6 1.3 -2.3 24 24 A I E +B 29 0B 10 26,-0.3 2,-0.4 -2,-0.3 3,-0.3 -0.765 37.8 162.0-109.9 76.1 2.8 1.6 -3.9 25 25 A L E > S-B 28 0B 10 3,-0.8 3,-1.0 -2,-0.5 30,-0.1 -0.804 78.6 -9.0 -77.8 141.1 5.1 1.9 -1.0 26 26 A H T 3 S- 0 0 55 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.756 128.9 -56.8 33.8 53.6 8.6 1.1 -2.3 27 27 A H T 3 S+ 0 0 45 -3,-0.3 52,-0.3 1,-0.1 2,-0.3 0.876 110.0 103.3 59.2 47.3 7.6 -0.2 -5.7 28 28 A K E < S-B 25 0B 57 -3,-1.0 2,-0.8 50,-0.1 -3,-0.8 -0.931 74.9-111.8-159.6 139.8 5.1 -3.0 -4.7 29 29 A V E -B 24 0B 0 -2,-0.3 47,-1.2 -5,-0.2 49,-0.9 -0.609 40.5-174.5 -72.0 104.6 1.4 -3.4 -4.6 30 30 A Y E -BC 23 75B 14 -7,-2.8 -7,-2.3 -2,-0.8 2,-0.6 -0.929 19.2-139.2-107.9 121.4 0.6 -3.6 -0.9 31 31 A D E +B 22 0B 15 43,-2.6 4,-0.4 -2,-0.5 -9,-0.2 -0.718 24.7 172.0 -77.9 120.2 -3.0 -4.3 0.3 32 32 A L > + 0 0 16 -11,-3.0 4,-2.5 -2,-0.6 5,-0.3 0.667 60.6 90.9 -99.2 -21.4 -3.9 -2.1 3.2 33 33 A T T 4 S+ 0 0 33 -12,-0.6 4,-0.4 2,-0.2 -1,-0.1 0.802 89.3 49.6 -36.4 -41.7 -7.5 -3.2 3.2 34 34 A K T >4 S+ 0 0 153 1,-0.2 3,-2.0 2,-0.2 -1,-0.2 0.985 113.7 44.4 -58.4 -55.6 -6.5 -6.0 5.6 35 35 A F G >> S+ 0 0 40 -4,-0.4 3,-2.6 1,-0.3 4,-2.4 0.717 91.9 81.5 -66.1 -23.4 -4.7 -3.5 7.8 36 36 A L G 3< S+ 0 0 19 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.785 105.2 36.6 -46.2 -28.8 -7.7 -1.0 7.5 37 37 A E G <4 S+ 0 0 172 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 -0.188 133.5 24.3-118.9 39.5 -9.0 -3.3 10.3 38 38 A E T <4 S+ 0 0 143 -3,-2.6 -2,-0.2 1,-0.1 -3,-0.2 0.331 80.2 115.1-159.4 -49.1 -5.7 -3.9 12.1 39 39 A H < - 0 0 33 -4,-2.4 -1,-0.1 -7,-0.2 3,-0.1 -0.099 66.3-116.0 -47.9 130.8 -3.0 -1.2 11.7 40 40 A P S S+ 0 0 101 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.391 93.9 25.9 -70.6 144.9 -2.1 0.7 14.9 41 41 A G S S- 0 0 97 -2,-0.1 2,-0.3 4,-0.0 -2,-0.0 -0.542 123.8 -45.5 103.0 -63.1 -2.9 4.4 15.0 42 42 A G - 0 0 26 -2,-0.7 4,-0.1 -3,-0.1 -5,-0.1 -0.904 29.3-133.5 171.8 164.6 -5.8 4.4 12.4 43 43 A E S >> S+ 0 0 101 -2,-0.3 4,-2.5 -7,-0.1 3,-0.6 0.693 95.8 72.8-103.1 -31.5 -7.1 3.2 9.1 44 44 A E H 3> S+ 0 0 153 1,-0.3 4,-2.5 2,-0.2 -2,-0.0 0.935 97.8 51.9 -51.1 -48.5 -8.5 6.6 7.8 45 45 A V H 3> S+ 0 0 82 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.827 109.0 50.8 -57.6 -36.6 -4.9 7.7 7.2 46 46 A L H <> S+ 0 0 21 -3,-0.6 4,-1.6 1,-0.2 3,-0.3 0.952 113.8 43.8 -63.7 -49.8 -4.2 4.5 5.3 47 47 A R H < S+ 0 0 114 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.773 97.1 76.8 -69.9 -30.5 -7.3 5.1 3.1 48 48 A E H < S+ 0 0 127 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.930 114.0 18.7 -45.2 -60.0 -6.6 8.9 2.6 49 49 A Q H < S+ 0 0 84 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.1 0.974 89.0 139.0 -77.1 -60.4 -3.8 8.2 0.0 50 50 A A S < S+ 0 0 0 -4,-1.6 2,-2.4 -5,-0.2 4,-0.5 -0.262 72.3 24.4 52.0-128.1 -4.6 4.6 -1.0 51 51 A G S S+ 0 0 4 -36,-0.6 -1,-0.2 -31,-0.2 -28,-0.2 -0.418 116.7 67.7 -66.5 75.3 -4.2 4.2 -4.8 52 52 A G S S- 0 0 20 -2,-2.4 -1,-0.1 -30,-0.2 -2,-0.1 -0.114 110.7 -63.5-148.3-103.2 -1.7 7.1 -5.2 53 53 A D + 0 0 106 -30,-0.1 2,-2.1 -2,-0.1 3,-0.5 -0.403 47.6 174.2-163.5 65.1 1.8 7.0 -3.7 54 54 A A + 0 0 15 -4,-0.5 -29,-0.1 1,-0.2 -4,-0.1 -0.213 52.8 99.8 -77.2 51.6 1.7 6.8 0.1 55 55 A T S > S+ 0 0 19 -2,-2.1 4,-2.5 -31,-0.1 5,-0.3 0.895 73.5 43.8 -98.3 -65.7 5.5 6.5 0.4 56 56 A E H > S+ 0 0 154 -3,-0.5 4,-3.0 1,-0.2 3,-0.2 0.930 118.6 44.7 -53.1 -53.7 7.2 9.8 1.2 57 57 A N H > S+ 0 0 97 -4,-0.3 4,-2.1 1,-0.3 -1,-0.2 0.906 112.5 52.6 -57.8 -46.8 4.6 10.7 3.9 58 58 A F H >>S+ 0 0 30 2,-0.2 5,-1.7 1,-0.2 4,-0.5 0.892 113.0 43.8 -55.0 -42.8 4.8 7.2 5.3 59 59 A E H ><5S+ 0 0 9 -4,-2.5 3,-1.2 -3,-0.2 -2,-0.2 0.896 106.5 61.1 -76.5 -36.2 8.6 7.4 5.6 60 60 A D H 3<5S+ 0 0 125 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.907 101.7 53.0 -51.1 -46.0 8.4 10.9 7.0 61 61 A V H 3<5S- 0 0 102 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.749 128.5-104.8 -62.6 -24.3 6.4 9.4 9.9 62 62 A G T <<5 + 0 0 40 -3,-1.2 2,-2.4 -4,-0.5 -3,-0.2 0.718 55.8 168.0 104.4 32.2 9.3 6.9 10.3 63 63 A H < + 0 0 45 -5,-1.7 2,-0.2 31,-0.2 -1,-0.1 -0.456 37.2 115.6 -75.8 74.6 8.0 3.7 8.9 64 64 A S >> + 0 0 43 -2,-2.4 4,-0.9 -5,-0.1 3,-0.6 -0.432 56.9 27.2-113.9-166.8 11.3 1.9 8.7 65 65 A T H >> S+ 0 0 103 1,-0.2 4,-1.8 2,-0.2 3,-0.7 -0.109 126.2 6.5 57.1-141.2 12.5 -1.1 10.7 66 66 A D H 3> S+ 0 0 116 1,-0.3 4,-3.1 2,-0.2 3,-0.4 0.851 134.1 48.0 -33.8 -65.1 9.7 -3.6 11.7 67 67 A A H <> S+ 0 0 39 -3,-0.6 4,-2.4 1,-0.2 -1,-0.3 0.869 109.2 55.6 -53.0 -42.3 6.8 -1.9 9.8 68 68 A R H < S+ 0 0 140 -4,-1.8 3,-1.5 -3,-0.4 4,-0.5 0.968 112.5 53.6 -66.0 -50.6 9.6 -5.5 6.8 70 70 A L H >X S+ 0 0 72 -4,-3.1 3,-1.9 1,-0.3 4,-0.8 0.817 95.2 71.4 -51.9 -34.1 5.9 -6.1 7.6 71 71 A S H >< S+ 0 0 10 -4,-2.4 3,-1.7 1,-0.3 -1,-0.3 0.917 91.6 58.3 -45.2 -46.5 5.1 -3.9 4.5 72 72 A K G X< S+ 0 0 137 -3,-1.5 3,-1.1 -4,-0.8 -1,-0.3 0.721 95.1 63.8 -62.0 -22.9 6.3 -6.9 2.5 73 73 A T G <4 S+ 0 0 98 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.757 91.5 64.5 -74.1 -23.4 3.6 -9.1 4.2 74 74 A Y G << S+ 0 0 22 -3,-1.7 -43,-2.6 -4,-0.8 2,-0.5 0.344 72.4 130.5 -79.8 7.7 0.9 -7.0 2.5 75 75 A I B < +C 30 0B 63 -3,-1.1 -45,-0.2 -45,-0.2 -3,-0.0 -0.525 18.5 155.8 -64.3 114.0 2.2 -8.3 -0.8 76 76 A I S S- 0 0 44 -47,-1.2 -71,-0.3 -2,-0.5 -1,-0.2 0.694 80.2 -21.5-105.9 -36.8 -0.9 -9.5 -2.7 77 77 A G S S- 0 0 0 -48,-0.8 -47,-0.1 -73,-0.2 -2,-0.1 0.496 79.1-137.8-151.2 -13.2 0.3 -9.1 -6.3 78 78 A E - 0 0 53 -49,-0.9 -71,-1.8 -72,-0.1 -50,-0.1 0.151 44.8 -54.4 60.4 170.6 3.2 -6.7 -6.7 79 79 A L B -a 7 0A 2 -52,-0.3 -71,-0.3 -73,-0.2 -73,-0.1 -0.386 69.0 -84.1 -63.1 157.7 3.5 -4.2 -9.6 80 80 A H > - 0 0 71 -73,-1.7 4,-2.4 -74,-0.2 5,-0.2 -0.446 41.1-122.8 -54.2 132.8 3.3 -5.3 -13.2 81 81 A P H > S+ 0 0 69 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.737 109.5 64.0 -58.2 -20.9 6.8 -6.4 -14.0 82 82 A D H >> S+ 0 0 113 2,-0.2 3,-1.4 3,-0.1 4,-1.2 0.995 109.3 33.0 -60.3 -76.5 6.7 -3.8 -16.8 83 83 A D H >4 S+ 0 0 53 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.900 119.8 56.0 -39.3 -55.4 6.4 -0.7 -14.6 84 84 A R H >< S+ 0 0 126 -4,-2.4 3,-1.0 1,-0.3 -1,-0.3 0.761 100.0 56.7 -58.1 -33.8 8.5 -2.4 -12.0 85 85 A S H << S+ 0 0 97 -4,-1.5 -1,-0.3 -3,-1.4 -2,-0.2 0.832 115.8 38.1 -66.8 -32.1 11.4 -3.0 -14.5 86 86 A K T << S+ 0 0 171 -3,-1.2 2,-0.5 -4,-1.2 -1,-0.2 0.062 79.7 148.3-103.7 20.4 11.5 0.8 -15.2 87 87 A I < - 0 0 61 -3,-1.0 -3,-0.1 -5,-0.2 2,-0.0 -0.416 46.9-134.5 -61.6 108.1 10.8 1.8 -11.5 88 88 A A - 0 0 64 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.1 -0.386 30.2 -92.0 -65.7 145.0 12.8 5.0 -11.4 89 89 A K - 0 0 158 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 -0.481 49.3-157.7 -59.4 114.9 15.0 5.5 -8.3 90 90 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.991 27.1 -96.8 -67.6 -78.9 12.4 7.3 -6.2 91 91 A S - 0 0 66 1,-0.1 0, 0.0 -35,-0.0 0, 0.0 -0.787 50.3 -8.9 174.2 149.5 14.1 9.3 -3.4 92 92 A E - 0 0 117 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 0.584 42.0 -67.6 42.4 132.8 15.1 9.1 0.1 93 93 A T 0 0 101 -34,-0.1 -1,-0.1 -33,-0.0 -37,-0.0 -0.861 360.0 360.0 174.3 -46.9 15.4 8.3 3.0 94 94 A L 0 0 122 -38,-0.1 -32,-0.3 -2,-0.1 -31,-0.2 -0.839 360.0 360.0-109.0 360.0 14.0 7.8 6.5