==== 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 06-APR-98 1B5B . COMPND 2 MOLECULE: FERROCYTOCHROME B5; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR B.DANGI,S.SARMA,C.YAN,D.BANVILLE,R.D.GUILES . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 12.8 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 2.1 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 . 9 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 19.1 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 2 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 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 . 0 1 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 0 ANTIPARALLEL 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 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 0 172 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.2 -19.8 15.5 -21.2 2 2 A K + 0 0 157 1,-0.0 2,-2.8 3,-0.0 3,-0.1 -0.644 360.0 35.6-119.7 177.4 -18.7 18.6 -23.1 3 3 A D S S+ 0 0 142 -2,-0.2 -1,-0.0 1,-0.2 0, 0.0 -0.323 89.6 109.6 76.3 -57.6 -15.7 21.0 -22.9 4 4 A V S S- 0 0 47 -2,-2.8 2,-0.4 1,-0.1 -1,-0.2 0.053 71.2-120.7 -43.9 159.5 -13.5 18.0 -22.2 5 5 A K - 0 0 127 71,-0.2 73,-2.6 -3,-0.1 2,-0.6 -0.901 14.4-143.6-112.9 140.1 -11.1 16.9 -24.9 6 6 A Y E -a 78 0A 89 -2,-0.4 2,-0.3 71,-0.2 73,-0.2 -0.908 17.6-167.7-107.2 121.7 -11.1 13.5 -26.5 7 7 A Y E -a 79 0A 70 71,-3.1 73,-4.2 -2,-0.6 2,-0.3 -0.694 8.3-141.0-105.6 158.9 -7.7 12.0 -27.5 8 8 A T > - 0 0 42 -2,-0.3 4,-2.6 71,-0.2 3,-0.2 -0.761 20.4-122.2-116.3 162.9 -7.0 9.0 -29.7 9 9 A L H > S+ 0 0 78 -2,-0.3 4,-3.8 1,-0.2 5,-0.2 0.929 110.9 62.7 -67.1 -47.1 -4.4 6.2 -29.4 10 10 A E H 4 S+ 0 0 150 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.822 112.2 39.8 -46.3 -35.6 -3.0 7.1 -32.8 11 11 A E H >> S+ 0 0 103 -3,-0.2 3,-3.1 2,-0.2 4,-0.7 0.957 112.1 51.9 -79.1 -57.5 -2.1 10.4 -31.3 12 12 A I H 3< S+ 0 0 9 -4,-2.6 3,-0.3 1,-0.3 -2,-0.2 0.873 95.8 72.9 -45.7 -43.3 -0.9 9.3 -27.9 13 13 A Q T 3< S+ 0 0 109 -4,-3.8 3,-0.5 1,-0.2 -1,-0.3 0.804 92.2 58.8 -41.6 -35.0 1.3 6.9 -29.7 14 14 A K T <4 S+ 0 0 164 -3,-3.1 2,-2.7 -4,-0.3 -1,-0.2 0.984 101.0 51.2 -59.9 -61.8 3.3 10.0 -30.5 15 15 A H S < S+ 0 0 66 -4,-0.7 7,-1.0 -3,-0.3 -1,-0.3 -0.401 74.9 119.7 -77.1 64.4 3.9 10.9 -26.9 16 16 A K E +E 21 0B 110 -2,-2.7 2,-0.3 -3,-0.5 5,-0.2 -0.079 50.6 93.1-118.2 29.7 5.2 7.5 -26.1 17 17 A D E > S-E 20 0B 102 3,-1.4 3,-1.0 1,-0.1 34,-0.1 -0.863 90.6-103.1-123.0 157.2 8.7 8.6 -25.1 18 18 A S T > S+ 0 0 39 -2,-0.3 3,-0.7 1,-0.3 -1,-0.1 0.894 121.1 60.6 -40.0 -55.6 10.2 9.5 -21.7 19 19 A K T 3 S+ 0 0 179 1,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.884 128.4 10.5 -39.3 -52.6 9.9 13.2 -22.6 20 20 A S E < S+E 17 0B 46 -3,-1.0 -3,-1.4 -6,-0.1 2,-0.5 -0.826 79.2 176.1-136.5 94.9 6.2 12.7 -22.9 21 21 A T E < -E 16 0B 0 -3,-0.7 12,-1.3 -2,-0.4 11,-1.1 -0.886 5.3-179.7-104.4 125.6 4.9 9.3 -21.6 22 22 A W E -B 31 0A 47 -7,-1.0 29,-4.4 -2,-0.5 2,-0.3 -0.840 6.0-169.6-120.8 158.4 1.1 8.7 -21.6 23 23 A V E -B 30 0A 10 7,-0.8 7,-1.3 -2,-0.3 2,-0.5 -0.986 15.1-138.8-150.9 138.6 -0.9 5.7 -20.5 24 24 A I E +Bc 29 53A 16 28,-1.0 30,-1.5 -2,-0.3 2,-0.3 -0.851 29.2 162.9-102.1 132.6 -4.6 4.8 -20.9 25 25 A L + 0 0 23 3,-3.2 3,-0.2 -2,-0.5 66,-0.1 -0.975 61.6 3.9-151.4 133.8 -6.4 3.2 -18.0 26 26 A H S S- 0 0 58 -2,-0.3 65,-0.2 1,-0.2 -1,-0.1 0.970 126.6 -59.8 56.2 59.4 -10.1 2.7 -17.3 27 27 A H S S+ 0 0 33 63,-0.9 52,-0.5 65,-0.1 2,-0.3 0.840 122.6 102.1 35.7 46.3 -11.2 4.1 -20.6 28 28 A K E - D 0 78A 64 -3,-0.2 -3,-3.2 50,-0.2 2,-0.3 -0.955 62.6-143.4-158.1 136.3 -9.4 7.3 -19.5 29 29 A V E +BD 24 77A 1 48,-0.6 48,-1.1 -2,-0.3 47,-0.8 -0.761 21.5 179.6-103.0 148.9 -6.1 8.9 -20.3 30 30 A Y E -BD 23 75A 29 -7,-1.3 -7,-0.8 -2,-0.3 2,-0.7 -0.865 36.0 -91.6-140.2 172.5 -3.9 10.7 -17.8 31 31 A D E +B 22 0A 39 43,-1.5 4,-0.3 -2,-0.3 -9,-0.1 -0.815 39.9 165.1 -93.3 113.2 -0.6 12.6 -17.6 32 32 A L S S+ 0 0 15 -11,-1.1 6,-0.2 -2,-0.7 -10,-0.2 0.798 70.3 68.8 -93.1 -37.0 2.2 10.2 -16.6 33 33 A T S > S+ 0 0 46 -12,-1.3 3,-0.8 1,-0.3 4,-0.3 0.862 107.5 40.8 -48.7 -40.8 5.1 12.5 -17.5 34 34 A K T 3 S+ 0 0 147 1,-0.2 3,-0.4 -13,-0.2 -1,-0.3 0.780 117.6 48.7 -78.2 -29.0 4.0 14.7 -14.7 35 35 A F T 3> S+ 0 0 40 -4,-0.3 4,-1.0 1,-0.2 -1,-0.2 -0.034 83.7 99.4 -99.6 28.7 3.4 11.6 -12.5 36 36 A L T <4 S+ 0 0 18 -3,-0.8 -1,-0.2 1,-0.2 6,-0.2 0.908 93.8 29.7 -78.6 -46.2 6.7 10.1 -13.4 37 37 A E T 4 S+ 0 0 169 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.1 -0.005 121.0 57.4-101.8 26.3 8.5 11.2 -10.2 38 38 A E T 4 S+ 0 0 92 -3,-0.2 -2,-0.2 -6,-0.2 -1,-0.2 0.550 76.9 99.8-124.5 -25.9 5.2 11.0 -8.3 39 39 A H >< - 0 0 35 -4,-1.0 3,-1.0 3,-0.2 7,-0.1 -0.543 66.3-145.0 -70.8 122.9 4.2 7.4 -8.8 40 40 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.118 96.9 61.8 -75.0 24.0 5.2 5.4 -5.8 41 41 A G T 3 S- 0 0 49 1,-0.4 2,-0.3 0, 0.0 4,-0.2 0.635 107.3-113.9-117.3 -31.3 5.9 2.6 -8.3 42 42 A G < - 0 0 32 -3,-1.0 -1,-0.4 -6,-0.2 -3,-0.2 -0.910 22.7 -86.9 130.3-157.3 8.6 4.1 -10.4 43 43 A E S >> S+ 0 0 66 -2,-0.3 4,-3.0 2,-0.1 3,-0.5 0.670 112.4 61.0-120.5 -47.0 9.0 5.2 -14.0 44 44 A E H 3> S+ 0 0 139 1,-0.3 4,-4.7 2,-0.2 5,-0.2 0.891 100.6 59.2 -50.4 -45.1 10.1 2.2 -15.9 45 45 A V H 3> S+ 0 0 79 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.910 111.8 40.2 -50.6 -47.5 6.8 0.5 -14.9 46 46 A L H X4 S+ 0 0 23 -3,-0.5 3,-1.6 2,-0.2 -2,-0.2 0.979 117.1 46.9 -65.7 -58.6 5.0 3.4 -16.6 47 47 A R H >< S+ 0 0 112 -4,-3.0 3,-2.7 1,-0.3 -2,-0.2 0.891 100.2 69.4 -49.4 -45.7 7.3 3.6 -19.6 48 48 A E H 3< S+ 0 0 139 -4,-4.7 -1,-0.3 1,-0.3 -2,-0.2 0.845 115.6 26.1 -40.5 -43.2 7.1 -0.2 -19.9 49 49 A Q T X< S+ 0 0 56 -3,-1.6 3,-0.6 -4,-0.9 -1,-0.3 -0.384 91.8 152.4-120.2 51.7 3.5 0.4 -20.9 50 50 A A T < + 0 0 8 -3,-2.7 -27,-0.2 1,-0.3 -34,-0.1 -0.584 68.6 5.0 -84.0 145.2 3.7 3.9 -22.4 51 51 A G T 3 S+ 0 0 6 -29,-4.4 2,-0.3 -36,-0.3 -1,-0.3 0.903 118.9 85.1 47.5 50.3 1.3 5.0 -25.1 52 52 A G S < S- 0 0 22 -3,-0.6 -28,-1.0 -30,-0.3 2,-0.2 -0.973 91.0 -72.6-169.1 162.1 -0.5 1.7 -24.8 53 53 A D B +c 24 0A 75 -2,-0.3 -28,-0.1 -30,-0.1 4,-0.1 -0.464 39.8 173.6 -66.2 127.7 -3.3 -0.1 -22.9 54 54 A A > + 0 0 7 -30,-1.5 4,-1.6 -2,-0.2 5,-0.2 -0.107 32.4 129.5-126.2 32.0 -2.1 -1.0 -19.4 55 55 A T H > S+ 0 0 25 2,-0.2 4,-4.0 1,-0.2 3,-0.4 0.952 84.3 32.6 -50.2 -60.2 -5.3 -2.4 -18.0 56 56 A E H > S+ 0 0 116 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.911 118.0 54.4 -64.3 -44.6 -3.7 -5.6 -16.8 57 57 A N H 4 S+ 0 0 68 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.689 117.6 40.4 -62.5 -17.6 -0.5 -3.8 -16.0 58 58 A F H ><>S+ 0 0 31 -4,-1.6 5,-1.2 -3,-0.4 3,-0.6 0.869 119.2 40.0 -95.2 -51.0 -2.7 -1.5 -14.0 59 59 A E H ><5S+ 0 0 110 -4,-4.0 3,-3.2 1,-0.2 -3,-0.2 0.716 98.3 82.1 -71.0 -21.7 -5.1 -3.9 -12.4 60 60 A D T 3<5S+ 0 0 111 -4,-3.1 -1,-0.2 1,-0.3 -3,-0.1 0.912 100.7 35.6 -47.4 -50.2 -2.2 -6.3 -11.8 61 61 A V T < 5S- 0 0 96 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.061 113.4-124.4 -92.2 23.2 -1.3 -4.3 -8.7 62 62 A G T < 5 - 0 0 53 -3,-3.2 -3,-0.2 -6,-0.2 -2,-0.1 0.844 30.9-130.4 30.8 62.4 -5.0 -3.8 -8.1 63 63 A H < - 0 0 56 -5,-1.2 -1,-0.1 1,-0.1 5,-0.1 -0.049 25.5-103.6 -39.6 133.5 -4.5 -0.1 -8.0 64 64 A S >> - 0 0 52 -3,-0.1 3,-2.1 1,-0.1 4,-0.9 -0.315 20.4-122.2 -64.4 146.3 -6.2 1.3 -4.9 65 65 A T H 3> S+ 0 0 86 1,-0.3 4,-1.1 2,-0.2 3,-0.5 0.847 112.0 69.4 -56.7 -36.2 -9.5 3.1 -5.4 66 66 A D H 3> S+ 0 0 95 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.765 97.7 53.8 -53.4 -25.5 -7.9 6.2 -3.8 67 67 A A H <> S+ 0 0 24 -3,-2.1 4,-3.2 2,-0.2 -1,-0.3 0.884 97.6 60.8 -76.1 -41.4 -5.9 6.2 -7.0 68 68 A R H < S+ 0 0 134 -4,-0.9 4,-0.3 -3,-0.5 -1,-0.2 0.730 115.7 36.6 -57.3 -22.2 -9.0 6.2 -9.2 69 69 A E H >< S+ 0 0 141 -4,-1.1 3,-0.6 2,-0.1 4,-0.5 0.771 111.9 57.0 -98.2 -36.2 -9.8 9.4 -7.5 70 70 A L H >X S+ 0 0 72 -4,-2.0 3,-2.0 1,-0.2 4,-0.9 0.887 94.9 68.0 -61.9 -40.4 -6.3 10.8 -7.2 71 71 A S T 3< S+ 0 0 23 -4,-3.2 3,-0.4 1,-0.3 -1,-0.2 0.866 84.0 72.8 -45.7 -42.8 -6.0 10.5 -11.0 72 72 A K T X4 S+ 0 0 158 -3,-0.6 3,-1.4 1,-0.3 -1,-0.3 0.863 94.3 53.9 -39.2 -47.0 -8.6 13.3 -11.2 73 73 A T T <4 S+ 0 0 105 -3,-2.0 2,-0.7 -4,-0.5 -1,-0.3 0.944 113.1 40.4 -54.4 -54.0 -5.8 15.6 -10.0 74 74 A Y T 3< S+ 0 0 66 -4,-0.9 -43,-1.5 -3,-0.4 -1,-0.3 -0.296 90.3 147.8 -92.3 48.2 -3.5 14.5 -12.8 75 75 A I E < + D 0 30A 101 -3,-1.4 -45,-0.2 -2,-0.7 3,-0.1 -0.488 22.2 169.1 -83.0 154.5 -6.2 14.4 -15.3 76 76 A I E - 0 0 42 -47,-0.8 2,-0.3 1,-0.4 -71,-0.2 0.579 54.0 -73.4-129.5 -47.8 -5.6 15.3 -19.0 77 77 A G E - D 0 29A 5 -48,-1.1 -48,-0.6 -73,-0.1 -1,-0.4 -0.945 53.3 -62.6 175.3-157.2 -8.7 14.3 -20.9 78 78 A E E -aD 6 28A 47 -73,-2.6 -71,-3.1 -2,-0.3 2,-0.5 -0.733 41.5-109.7-117.0 166.5 -10.7 11.4 -22.2 79 79 A L E -a 7 0A 8 -52,-0.5 -71,-0.2 -2,-0.3 5,-0.1 -0.855 44.5 -98.0-100.7 128.1 -10.1 8.6 -24.7 80 80 A H > - 0 0 69 -73,-4.2 4,-1.9 -2,-0.5 5,-0.1 0.023 25.0-131.9 -39.0 145.9 -11.9 8.7 -28.0 81 81 A P H > S+ 0 0 61 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.770 109.5 51.3 -75.1 -27.7 -15.0 6.5 -28.0 82 82 A D H 4 S+ 0 0 108 2,-0.2 -2,-0.1 1,-0.2 -74,-0.1 0.674 109.2 52.7 -80.8 -19.2 -14.0 5.0 -31.3 83 83 A D H >> S+ 0 0 18 -76,-0.2 3,-2.2 2,-0.2 4,-0.5 0.914 105.9 50.3 -80.3 -47.9 -10.5 4.3 -29.9 84 84 A R H >< S+ 0 0 91 -4,-1.9 3,-0.9 1,-0.3 -2,-0.2 0.848 108.2 54.7 -58.1 -36.0 -11.8 2.4 -26.9 85 85 A S T 3< S+ 0 0 74 -4,-1.1 -1,-0.3 1,-0.2 3,-0.2 0.178 94.0 75.1 -83.6 17.6 -13.9 0.3 -29.2 86 86 A K T <4 S+ 0 0 155 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.704 105.5 29.3 -97.9 -27.9 -10.7 -0.4 -31.1 87 87 A I S << S- 0 0 102 -3,-0.9 2,-2.8 -4,-0.5 -1,-0.2 -0.387 115.7-100.2-129.0 52.7 -9.3 -2.8 -28.5 88 88 A A S S- 0 0 81 -3,-0.2 -1,-0.0 2,-0.1 -4,-0.0 -0.409 84.6 -44.4 67.2 -76.3 -12.5 -4.2 -27.0 89 89 A K - 0 0 71 -2,-2.8 2,-0.6 -4,-0.1 3,-0.2 -0.597 52.7-118.0 172.0 123.3 -12.3 -2.0 -24.0 90 90 A P S S- 0 0 6 0, 0.0 -63,-0.9 0, 0.0 -65,-0.1 -0.608 90.8 -14.6 -75.0 115.8 -9.6 -1.0 -21.6 91 91 A S S S- 0 0 23 -2,-0.6 -66,-0.0 -65,-0.2 -64,-0.0 0.893 131.0 -5.4 55.4 105.2 -10.5 -2.1 -18.1 92 92 A E - 0 0 130 -3,-0.2 -65,-0.1 -66,-0.1 -66,-0.0 0.143 55.5-171.9 68.0 169.1 -14.1 -3.1 -18.0 93 93 A T 0 0 84 -66,-0.0 -1,-0.0 0, 0.0 -5,-0.0 0.253 360.0 360.0-160.4 -49.1 -16.6 -2.7 -20.8 94 94 A L 0 0 194 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.047 360.0 360.0 40.7 360.0 -20.1 -3.4 -19.6