==== 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 1B5A . 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) . 7289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 62.8 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 . 11 11.7 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 . 6 6.4 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 . 19 20.2 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 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 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 207 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -55.9 9.2 -1.9 -32.3 2 2 A K - 0 0 184 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.964 360.0 -37.5-172.8 173.6 8.8 1.0 -34.8 3 3 A D - 0 0 143 -2,-0.3 2,-0.0 1,-0.1 0, 0.0 -0.235 65.9-137.2 -48.5 118.6 8.5 4.7 -35.2 4 4 A V - 0 0 56 1,-0.1 2,-0.3 73,-0.0 73,-0.1 -0.248 13.4-116.0 -75.8 168.2 6.5 5.8 -32.2 5 5 A K - 0 0 119 71,-0.2 73,-2.4 -2,-0.0 2,-1.1 -0.811 16.0-123.5-109.0 149.6 3.7 8.4 -32.3 6 6 A Y E -a 78 0A 133 -2,-0.3 73,-0.2 71,-0.2 2,-0.2 -0.770 31.4-162.6 -95.4 94.3 3.6 11.8 -30.7 7 7 A Y E -a 79 0A 70 71,-3.4 73,-2.5 -2,-1.1 2,-0.3 -0.476 3.5-149.7 -76.9 146.3 0.5 11.8 -28.5 8 8 A T > - 0 0 44 71,-0.2 4,-2.8 -2,-0.2 3,-0.4 -0.845 20.3-129.6-117.6 154.2 -0.9 15.1 -27.3 9 9 A L H > S+ 0 0 22 -2,-0.3 4,-4.2 1,-0.2 5,-0.2 0.907 107.6 65.2 -65.1 -43.4 -2.8 16.0 -24.2 10 10 A E H 4 S+ 0 0 142 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.835 113.7 34.2 -47.0 -37.3 -5.5 17.8 -26.2 11 11 A E H >> S+ 0 0 111 -3,-0.4 3,-3.2 2,-0.2 4,-0.7 0.952 116.6 50.3 -82.7 -60.0 -6.2 14.4 -27.6 12 12 A I H 3< S+ 0 0 6 -4,-2.8 3,-0.3 1,-0.3 -2,-0.2 0.870 96.9 73.0 -45.1 -43.3 -5.6 12.1 -24.6 13 13 A Q T 3< S+ 0 0 90 -4,-4.2 -1,-0.3 1,-0.3 3,-0.3 0.802 92.1 58.8 -41.6 -34.7 -7.8 14.5 -22.7 14 14 A K T <4 S+ 0 0 161 -3,-3.2 2,-2.7 1,-0.3 -1,-0.3 0.984 98.9 54.7 -60.2 -61.7 -10.6 12.9 -24.7 15 15 A H S < S+ 0 0 69 -4,-0.7 7,-0.8 -3,-0.3 -1,-0.3 -0.448 70.4 125.2 -75.2 71.2 -9.9 9.4 -23.5 16 16 A K E +B 21 0B 111 -2,-2.7 2,-0.3 -3,-0.3 5,-0.2 -0.075 50.4 88.0-119.2 29.4 -10.2 10.4 -19.8 17 17 A D E > S-B 20 0B 45 3,-1.3 3,-1.6 1,-0.1 34,-0.1 -0.845 92.8 -99.7-126.0 162.3 -12.8 7.9 -18.9 18 18 A S T > S+ 0 0 35 -2,-0.3 3,-0.6 1,-0.3 -1,-0.1 0.906 120.2 64.9 -43.2 -54.2 -12.8 4.3 -17.7 19 19 A K T 3 S+ 0 0 169 1,-0.3 -1,-0.3 -3,-0.0 2,-0.3 0.849 128.9 3.1 -36.9 -46.3 -13.5 3.1 -21.2 20 20 A S E < S+B 17 0B 37 -3,-1.6 -3,-1.3 -6,-0.1 2,-0.5 -0.793 77.2 177.7-150.5 101.0 -10.1 4.6 -22.1 21 21 A T E < -B 16 0B 0 -3,-0.6 11,-1.0 -2,-0.3 12,-0.4 -0.911 5.6-176.5-109.8 130.7 -7.9 6.1 -19.4 22 22 A W E -C 31 0C 24 -7,-0.8 29,-3.1 -2,-0.5 30,-0.3 -0.756 5.9-169.4-119.3 166.5 -4.5 7.5 -20.1 23 23 A V E -C 30 0C 15 7,-1.0 7,-1.5 -2,-0.3 2,-0.2 -0.900 16.1-136.1-160.9 127.4 -1.7 8.9 -18.0 24 24 A I E +Cd 29 53C 20 28,-1.6 30,-1.3 -2,-0.3 2,-0.3 -0.607 30.4 161.4 -86.2 145.8 1.5 10.7 -18.8 25 25 A L - 0 0 18 3,-1.9 54,-0.1 -2,-0.2 -2,-0.1 -0.828 63.0 -0.1-167.4 124.0 4.7 9.9 -17.0 26 26 A H S S- 0 0 159 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.966 126.8 -58.2 59.0 56.3 8.3 10.5 -17.8 27 27 A H S S+ 0 0 75 1,-0.1 52,-0.3 51,-0.1 2,-0.3 0.864 123.1 102.0 40.1 46.7 7.5 12.3 -21.1 28 28 A K - 0 0 92 50,-0.2 -3,-1.9 2,-0.0 2,-0.3 -0.902 63.7-142.4-160.6 127.4 5.8 9.1 -22.1 29 29 A V E -CE 24 77C 0 48,-1.2 47,-1.0 -2,-0.3 48,-0.9 -0.663 19.7-168.8 -92.5 147.8 2.1 8.1 -22.2 30 30 A Y E -CE 23 75C 27 -7,-1.5 -7,-1.0 -2,-0.3 2,-0.6 -0.956 19.4-128.8-136.7 154.3 0.9 4.7 -21.3 31 31 A D E +C 22 0C 48 43,-1.6 -9,-0.2 -2,-0.3 3,-0.1 -0.916 32.8 157.4-107.6 122.0 -2.3 2.7 -21.5 32 32 A L + 0 0 21 -11,-1.0 6,-0.2 -2,-0.6 7,-0.2 0.134 38.6 116.5-124.8 14.2 -3.6 1.0 -18.4 33 33 A T S > S+ 0 0 32 -12,-0.4 3,-0.8 1,-0.3 4,-0.2 0.899 89.3 35.5 -49.1 -47.5 -7.2 0.8 -19.5 34 34 A K T 3 S+ 0 0 139 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.680 113.0 62.3 -79.9 -19.6 -6.9 -3.0 -19.4 35 35 A F T 3> S+ 0 0 25 1,-0.2 4,-0.9 2,-0.1 -1,-0.2 0.033 76.6 96.4 -93.4 25.2 -4.7 -2.7 -16.4 36 36 A L T <4 S+ 0 0 17 -3,-0.8 3,-0.3 1,-0.2 6,-0.3 0.925 89.7 36.9 -77.9 -49.0 -7.4 -1.0 -14.4 37 37 A E T 4 S+ 0 0 178 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.125 119.3 54.3 -89.3 19.8 -8.6 -4.2 -12.7 38 38 A E T 4 S+ 0 0 92 -3,-0.2 -1,-0.2 -6,-0.2 -2,-0.2 0.520 80.3 101.2-123.3 -20.7 -4.9 -5.3 -12.5 39 39 A H >< - 0 0 39 -4,-0.9 3,-1.2 -3,-0.3 7,-0.1 -0.568 68.3-141.7 -73.8 126.6 -3.4 -2.2 -10.8 40 40 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.109 98.1 64.9 -75.0 24.6 -2.8 -2.9 -7.1 41 41 A G T 3 S- 0 0 46 1,-0.4 2,-0.3 -5,-0.2 -5,-0.1 0.637 106.1-114.4-115.3 -29.7 -3.9 0.7 -6.6 42 42 A G < - 0 0 32 -3,-1.2 -1,-0.4 -6,-0.3 -3,-0.2 -0.837 20.3 -89.3 126.5-163.9 -7.5 0.5 -7.7 43 43 A E S >> S+ 0 0 75 -2,-0.3 4,-2.3 2,-0.1 3,-0.9 0.745 116.1 50.8-113.5 -57.4 -9.6 2.0 -10.5 44 44 A E H 3> S+ 0 0 146 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.715 105.6 64.6 -56.6 -20.7 -11.0 5.3 -9.4 45 45 A V H 3> S+ 0 0 69 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.917 105.1 41.2 -68.8 -45.1 -7.4 6.0 -8.5 46 46 A L H X4 S+ 0 0 19 -3,-0.9 3,-1.2 2,-0.2 -2,-0.2 0.940 115.4 50.6 -67.1 -49.2 -6.3 5.9 -12.1 47 47 A R H >< S+ 0 0 96 -4,-2.3 3,-2.7 1,-0.3 -2,-0.2 0.926 100.4 62.9 -53.6 -50.2 -9.3 7.7 -13.3 48 48 A E H 3< S+ 0 0 123 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.804 116.0 33.5 -44.9 -33.5 -8.8 10.5 -10.8 49 49 A Q T X< S+ 0 0 38 -3,-1.2 3,-0.5 -4,-0.7 -1,-0.3 -0.324 90.9 142.3-120.0 47.3 -5.5 11.0 -12.6 50 50 A A T < S+ 0 0 0 -3,-2.7 -27,-0.2 1,-0.2 -34,-0.1 -0.687 71.2 1.6 -91.4 143.2 -6.7 10.2 -16.1 51 51 A G T 3 S+ 0 0 10 -29,-3.1 2,-0.3 -2,-0.3 -1,-0.2 0.912 117.8 87.8 46.7 53.1 -5.4 12.1 -19.1 52 52 A G S < S- 0 0 19 -3,-0.5 -28,-1.6 -30,-0.3 2,-0.6 -0.950 89.7 -68.8-162.6 176.6 -3.2 14.2 -16.9 53 53 A D B +d 24 0C 81 -2,-0.3 -28,-0.1 -30,-0.1 4,-0.1 -0.706 46.9 159.7 -82.6 116.9 0.2 14.5 -15.2 54 54 A A > + 0 0 8 -30,-1.3 4,-1.3 -2,-0.6 5,-0.2 -0.069 34.0 118.5-125.8 29.3 0.5 11.9 -12.5 55 55 A T H > S+ 0 0 72 2,-0.2 4,-4.0 1,-0.2 3,-0.4 0.964 85.4 35.1 -59.6 -56.2 4.3 11.9 -12.3 56 56 A E H > S+ 0 0 122 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.847 117.4 54.4 -66.8 -35.4 4.3 13.0 -8.6 57 57 A N H 4 S+ 0 0 58 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.711 117.4 38.7 -70.3 -20.7 1.2 11.0 -8.0 58 58 A F H ><>S+ 0 0 42 -4,-1.3 5,-1.0 -3,-0.4 3,-0.7 0.872 119.2 42.3 -93.6 -49.6 3.1 8.1 -9.4 59 59 A E H ><5S+ 0 0 132 -4,-4.0 3,-2.2 1,-0.2 -3,-0.2 0.672 97.9 81.4 -71.1 -17.5 6.6 8.7 -8.0 60 60 A D T 3<5S+ 0 0 127 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.1 0.924 99.4 37.0 -52.3 -49.6 4.9 9.6 -4.7 61 61 A V T < 5S- 0 0 106 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.185 115.5-122.7 -88.1 15.9 4.6 5.9 -3.9 62 62 A G T < 5 - 0 0 44 -3,-2.2 -3,-0.2 -6,-0.2 -2,-0.1 0.907 30.8-125.2 39.6 63.6 7.9 5.4 -5.5 63 63 A H < - 0 0 47 -5,-1.0 5,-0.1 1,-0.1 -1,-0.1 0.000 31.1 -98.7 -36.4 134.0 6.6 2.9 -8.0 64 64 A S >> - 0 0 57 1,-0.1 3,-2.0 -3,-0.1 4,-1.3 -0.206 28.6-111.8 -59.0 150.6 8.7 -0.3 -7.8 65 65 A T H 3> S+ 0 0 91 1,-0.3 4,-1.1 2,-0.2 3,-0.4 0.858 121.1 60.8 -51.1 -39.4 11.4 -0.8 -10.3 66 66 A D H 3> S+ 0 0 89 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.798 101.5 54.4 -58.9 -28.9 9.3 -3.6 -11.7 67 67 A A H <> S+ 0 0 13 -3,-2.0 4,-2.2 2,-0.2 -1,-0.3 0.853 100.0 58.7 -72.7 -36.5 6.7 -1.0 -12.4 68 68 A R H < S+ 0 0 185 -4,-1.3 4,-0.4 -3,-0.4 -1,-0.2 0.750 114.6 38.3 -63.5 -24.3 9.1 1.1 -14.3 69 69 A E H X S+ 0 0 128 -4,-1.1 4,-1.0 2,-0.2 -2,-0.2 0.745 107.6 63.2 -95.1 -31.1 9.5 -1.9 -16.6 70 70 A L H >X S+ 0 0 63 -4,-2.0 4,-1.8 1,-0.2 3,-0.9 0.919 97.1 58.5 -58.9 -45.9 5.8 -2.9 -16.5 71 71 A S H 3< S+ 0 0 20 -4,-2.2 -1,-0.2 1,-0.3 -40,-0.2 0.901 94.7 65.0 -49.5 -47.2 4.9 0.4 -18.2 72 72 A K H >4 S+ 0 0 156 -4,-0.4 3,-0.8 1,-0.2 -1,-0.3 0.885 105.0 45.5 -42.2 -48.8 7.1 -0.5 -21.1 73 73 A T H << S+ 0 0 107 -4,-1.0 2,-1.5 -3,-0.9 -1,-0.2 0.958 112.2 49.6 -60.8 -54.4 4.8 -3.4 -21.8 74 74 A Y T 3< S+ 0 0 64 -4,-1.8 -43,-1.6 -44,-0.0 -1,-0.3 -0.261 88.5 140.1 -82.2 49.2 1.6 -1.2 -21.4 75 75 A I E < +E 30 0C 84 -2,-1.5 -45,-0.2 -3,-0.8 3,-0.1 -0.526 24.7 166.4 -91.4 160.6 3.1 1.4 -23.7 76 76 A I E - 0 0 48 -47,-1.0 2,-0.3 1,-0.4 -71,-0.2 0.500 57.1 -45.4-135.5 -58.3 1.1 3.3 -26.3 77 77 A G E -E 29 0C 1 -48,-0.9 -48,-1.2 -73,-0.1 -1,-0.4 -0.958 57.4 -80.8-168.6 179.3 3.1 6.2 -27.6 78 78 A E E -a 6 0A 32 -73,-2.4 -71,-3.4 -2,-0.3 2,-0.4 -0.758 38.1-123.0 -99.9 145.0 5.3 9.2 -26.7 79 79 A L E -a 7 0A 0 -2,-0.3 -71,-0.2 -52,-0.3 5,-0.1 -0.737 38.0 -99.4 -89.0 130.1 3.9 12.5 -25.6 80 80 A H >> - 0 0 65 -73,-2.5 4,-1.3 -2,-0.4 3,-0.9 -0.070 22.8-136.3 -45.0 143.9 4.9 15.5 -27.6 81 81 A P H 3> S+ 0 0 66 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.798 106.6 52.4 -75.0 -30.7 7.8 17.5 -26.1 82 82 A D H 34 S+ 0 0 123 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.073 108.9 54.6 -91.5 22.7 6.1 20.8 -26.8 83 83 A D H X> S+ 0 0 28 -3,-0.9 3,-2.0 -4,-0.1 4,-0.6 0.651 95.0 59.7-119.9 -41.2 3.0 19.4 -25.0 84 84 A R H >< S+ 0 0 143 -4,-1.3 3,-0.8 1,-0.3 -2,-0.1 0.835 101.8 57.7 -59.3 -34.1 4.4 18.4 -21.7 85 85 A S T 3< S+ 0 0 81 -4,-0.7 -1,-0.3 1,-0.2 -3,-0.1 0.200 94.4 71.6 -81.8 16.5 5.4 22.0 -21.1 86 86 A K T <4 S- 0 0 136 -3,-2.0 3,-0.3 2,-0.1 -1,-0.2 0.752 75.7-163.8 -98.7 -34.2 1.8 22.9 -21.7 87 87 A I << - 0 0 82 -3,-0.8 -3,-0.1 -4,-0.6 -2,-0.1 0.899 23.6-138.6 47.3 47.6 0.5 21.5 -18.4 88 88 A A S S+ 0 0 36 -5,-0.4 -1,-0.2 1,-0.2 4,-0.1 -0.108 78.3 76.4 -39.4 107.9 -3.0 21.6 -19.9 89 89 A K + 0 0 167 2,-0.4 2,-2.7 -3,-0.3 -1,-0.2 -0.055 68.7 72.6-179.0 -60.0 -4.9 22.9 -16.9 90 90 A P S S- 0 0 91 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.293 112.9 -91.8 -75.0 55.8 -4.3 26.7 -16.3 91 91 A S - 0 0 83 -2,-2.7 -2,-0.4 1,-0.1 0, 0.0 0.256 29.7-124.8 54.1 170.5 -6.5 27.4 -19.4 92 92 A E S S- 0 0 152 -3,-0.1 -1,-0.1 -4,-0.1 -4,-0.0 0.719 93.0 -0.0-114.8 -47.1 -5.0 27.8 -22.8 93 93 A T 0 0 112 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.785 360.0 360.0-109.0 -61.4 -6.1 31.2 -24.0 94 94 A L 0 0 171 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.013 360.0 360.0 51.0 360.0 -8.2 32.8 -21.3