==== 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 28-FEB-01 1I5U . COMPND 2 MOLECULE: CYTOCHROME B5; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.QIAN,Y.YAO,W.TANG,J.WANG,H.ZHONGXIAN . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 15.9 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 . 6 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 28.0 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 0 0 2 1 0 0 1 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 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 . 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 3 A A 0 0 159 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.5 5.0 -14.3 -11.7 2 4 A V - 0 0 59 74,-0.0 2,-0.4 2,-0.0 73,-0.1 -0.934 360.0-124.0-158.8 153.3 4.1 -12.7 -8.3 3 5 A K - 0 0 148 71,-0.4 73,-2.3 -2,-0.3 2,-0.4 -0.869 23.2-139.3-100.7 140.6 4.8 -13.6 -4.6 4 6 A Y E -a 76 0A 114 -2,-0.4 2,-0.4 71,-0.2 73,-0.2 -0.862 18.0-164.8 -98.3 134.3 1.9 -14.0 -2.3 5 7 A Y E -a 77 0A 62 71,-2.8 73,-2.6 -2,-0.4 2,-0.2 -0.957 19.0-117.9-124.3 144.9 2.1 -12.6 1.2 6 8 A T > - 0 0 46 -2,-0.4 4,-2.5 71,-0.2 3,-0.4 -0.502 18.5-124.5 -83.1 142.7 -0.1 -13.3 4.3 7 9 A L H > S+ 0 0 56 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.892 113.3 61.1 -55.2 -42.1 -2.2 -10.6 6.0 8 10 A E H > S+ 0 0 106 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.930 108.3 42.7 -39.8 -59.2 -0.4 -11.6 9.2 9 11 A E H >> S+ 0 0 69 -3,-0.4 3,-2.0 1,-0.2 4,-1.1 0.974 111.4 54.1 -59.3 -56.1 2.9 -10.6 7.6 10 12 A I H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.3 10,-0.3 0.870 101.7 59.2 -48.9 -42.5 1.4 -7.4 6.0 11 13 A Q H 3< S+ 0 0 101 -4,-3.0 3,-0.3 1,-0.3 -1,-0.3 0.779 102.8 53.2 -59.4 -27.4 0.2 -6.3 9.5 12 14 A K H << S+ 0 0 116 -3,-2.0 2,-1.1 -4,-0.9 -1,-0.3 0.757 99.8 64.9 -75.3 -25.5 3.8 -6.3 10.7 13 15 A H S << S+ 0 0 50 -3,-1.1 7,-3.0 -4,-1.1 36,-0.5 -0.485 72.3 110.0 -95.8 62.9 4.8 -4.1 7.7 14 16 A N E +E 19 0B 72 -2,-1.1 5,-0.3 -3,-0.3 2,-0.2 -0.153 64.5 46.8-131.5 36.8 2.7 -1.1 8.9 15 17 A N E > S-E 18 0B 65 3,-2.8 3,-2.1 -3,-0.1 34,-0.1 -0.887 102.7 -56.3-161.1-172.0 5.1 1.6 10.0 16 18 A S T 3 S+ 0 0 72 1,-0.3 3,-0.3 -2,-0.2 18,-0.1 0.829 128.6 52.7 -50.1 -42.4 8.3 3.7 9.1 17 19 A K T 3 S+ 0 0 201 1,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.691 133.5 2.1 -65.9 -23.0 10.4 0.5 8.7 18 20 A S E < -E 15 0B 26 -3,-2.1 -3,-2.8 13,-0.1 2,-0.7 -0.666 61.3-171.9-168.9 106.5 7.8 -0.9 6.3 19 21 A T E +E 14 0B 0 -3,-0.3 11,-2.6 -5,-0.3 2,-0.3 -0.844 28.9 152.8-108.7 89.5 4.6 0.8 5.1 20 22 A W E +B 29 0A 43 -7,-3.0 29,-2.8 -2,-0.7 2,-0.3 -0.889 12.7 169.5-115.4 146.9 2.8 -2.0 3.1 21 23 A L E -B 28 0A 4 7,-0.8 7,-1.8 -2,-0.3 2,-0.5 -0.954 36.4-101.0-148.9 162.6 -1.0 -2.1 2.7 22 24 A I E +Bc 27 51A 4 28,-2.6 30,-2.6 -2,-0.3 2,-0.4 -0.783 34.5 175.0 -87.0 129.4 -3.6 -4.1 0.7 23 25 A L E > S-B 26 0A 9 3,-2.6 3,-2.3 -2,-0.5 -2,-0.0 -0.986 78.7 -17.5-126.1 128.6 -5.0 -2.3 -2.4 24 26 A H T 3 S- 0 0 66 -2,-0.4 3,-0.1 1,-0.3 53,-0.1 0.781 128.6 -55.1 50.1 35.0 -7.4 -4.5 -4.6 25 27 A Y T 3 S+ 0 0 122 1,-0.3 52,-2.8 51,-0.1 2,-0.3 0.679 117.1 110.3 66.4 27.5 -5.9 -7.6 -2.9 26 28 A K E < -BD 23 76A 57 -3,-2.3 -3,-2.6 50,-0.3 2,-0.6 -0.920 68.3-120.1-127.2 157.0 -2.3 -6.7 -3.8 27 29 A V E -BD 22 75A 0 48,-2.9 47,-2.4 -2,-0.3 48,-1.2 -0.867 24.2-168.7-104.8 114.9 0.6 -5.6 -1.6 28 30 A Y E -BD 21 73A 20 -7,-1.8 2,-0.9 -2,-0.6 -7,-0.8 -0.922 13.1-147.5-108.6 112.4 2.1 -2.2 -2.4 29 31 A D E +B 20 0A 41 43,-2.8 -9,-0.2 -2,-0.6 3,-0.2 -0.735 28.7 162.6 -79.0 108.8 5.4 -1.3 -0.6 30 32 A L >> + 0 0 16 -11,-2.6 3,-2.1 -2,-0.9 4,-1.1 0.143 39.5 113.2-107.1 17.1 5.3 2.4 -0.1 31 33 A T G >4 S+ 0 0 35 1,-0.3 3,-0.7 -12,-0.2 4,-0.3 0.935 85.5 37.2 -57.1 -48.2 8.1 2.4 2.5 32 34 A K G 34 S+ 0 0 195 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.175 114.3 60.9 -87.9 17.6 10.5 4.3 0.2 33 35 A F G <> S+ 0 0 29 -3,-2.1 4,-2.9 -14,-0.1 3,-0.4 0.486 72.6 95.9-116.1 -14.2 7.5 6.4 -1.0 34 36 A L T << S+ 0 0 14 -4,-1.1 6,-0.2 -3,-0.7 -2,-0.1 0.889 90.9 41.1 -43.3 -56.8 6.4 8.0 2.3 35 37 A E T 4 S+ 0 0 188 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.819 118.3 48.5 -62.5 -36.0 8.4 11.2 1.7 36 38 A E T 4 S+ 0 0 146 -3,-0.4 -2,-0.2 -4,-0.1 -1,-0.2 0.856 82.7 102.3 -73.9 -41.8 7.4 11.3 -2.0 37 39 A H >< - 0 0 29 -4,-2.9 3,-2.5 1,-0.2 7,-0.1 -0.292 62.9-151.5 -56.9 114.7 3.7 10.8 -1.5 38 40 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.799 94.3 63.6 -61.8 -29.1 2.0 14.3 -1.9 39 41 A G T 3 S- 0 0 45 1,-0.2 4,-0.3 2,-0.1 -2,-0.1 0.511 116.7-110.3 -68.3 -6.4 -0.8 13.2 0.4 40 42 A G <> - 0 0 32 -3,-2.5 4,-0.6 -6,-0.2 -1,-0.2 -0.066 22.0 -91.7 89.4 163.3 1.7 12.8 3.2 41 43 A E H >> S+ 0 0 94 2,-0.2 4,-2.9 1,-0.2 3,-0.5 0.880 115.4 60.2 -79.2 -44.9 3.0 9.7 5.0 42 44 A E H 3> S+ 0 0 106 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.834 96.3 62.1 -59.7 -35.1 0.6 9.4 7.9 43 45 A V H 3> S+ 0 0 98 -4,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.923 115.6 31.4 -61.5 -43.8 -2.4 9.1 5.5 44 46 A L H XX S+ 0 0 17 -4,-0.6 4,-1.9 -3,-0.5 3,-1.7 0.962 118.6 54.2 -72.1 -53.6 -1.1 5.8 4.1 45 47 A R H 3< S+ 0 0 87 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.824 101.2 60.5 -54.8 -36.0 0.7 4.7 7.2 46 48 A A H 3< S+ 0 0 68 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.843 115.6 33.7 -55.1 -40.9 -2.6 5.0 9.2 47 49 A Q H X< S+ 0 0 74 -3,-1.7 3,-2.3 -4,-0.6 -25,-0.2 0.623 94.4 119.1 -89.9 -20.6 -4.2 2.4 6.9 48 50 A A T 3< S+ 0 0 11 -4,-1.9 -27,-0.3 1,-0.3 -34,-0.2 -0.084 71.0 33.5 -53.1 148.4 -0.9 0.4 6.4 49 51 A G T 3 S+ 0 0 4 -29,-2.8 -1,-0.3 -36,-0.5 -28,-0.2 0.036 120.9 65.0 83.9 -24.2 -1.1 -3.2 7.6 50 52 A G S < S- 0 0 24 -3,-2.3 -28,-2.6 -30,-0.1 -1,-0.3 -0.436 99.2 -77.7-113.4-175.0 -4.8 -3.1 6.4 51 53 A D B +c 22 0A 89 -30,-0.2 -28,-0.2 -2,-0.1 -1,-0.1 -0.704 36.0 175.9 -84.1 142.2 -6.7 -2.6 3.2 52 54 A A > + 0 0 8 -30,-2.6 4,-2.9 -2,-0.3 5,-0.2 0.130 40.7 119.4-131.0 16.6 -7.0 0.9 1.8 53 55 A T H > S+ 0 0 33 -31,-0.4 4,-2.9 1,-0.2 5,-0.3 0.938 78.1 50.5 -47.9 -56.4 -8.8 0.2 -1.5 54 56 A A H > S+ 0 0 74 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.892 114.1 44.3 -51.6 -47.2 -11.8 2.4 -0.5 55 57 A N H > S+ 0 0 75 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.918 112.8 51.2 -62.8 -46.0 -9.4 5.3 0.4 56 58 A F H < S+ 0 0 22 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.926 116.2 41.1 -60.4 -43.8 -7.3 4.9 -2.7 57 59 A E H >< S+ 0 0 77 -4,-2.9 3,-1.3 -5,-0.2 -1,-0.2 0.879 110.6 56.8 -74.6 -39.2 -10.4 4.9 -4.9 58 60 A A H 3< S+ 0 0 88 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.914 107.8 48.9 -55.8 -44.5 -12.0 7.8 -2.9 59 61 A V T 3< S- 0 0 104 -4,-2.6 2,-2.2 1,-0.2 -1,-0.3 0.575 101.9-146.5 -69.5 -10.0 -8.9 9.9 -3.6 60 62 A G < - 0 0 33 -3,-1.3 -1,-0.2 -5,-0.2 -2,-0.1 -0.480 16.7-151.5 79.2 -70.9 -9.4 8.8 -7.3 61 63 A H - 0 0 50 -2,-2.2 5,-0.1 -3,-0.1 -1,-0.1 0.808 22.9 -95.8 62.7 118.6 -5.6 8.7 -8.0 62 64 A S > - 0 0 78 1,-0.1 4,-2.8 3,-0.1 3,-0.4 -0.133 31.6-107.1 -55.2 154.3 -4.6 9.5 -11.7 63 65 A T H > S+ 0 0 104 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.900 125.8 55.0 -42.1 -46.1 -4.0 6.7 -14.2 64 66 A D H > S+ 0 0 125 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.875 107.1 48.0 -60.1 -44.3 -0.4 7.6 -13.8 65 67 A A H > S+ 0 0 25 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.948 112.3 49.3 -62.1 -48.4 -0.6 7.2 -10.0 66 68 A R H X S+ 0 0 87 -4,-2.8 4,-0.9 2,-0.2 -2,-0.2 0.912 113.4 46.9 -55.1 -48.0 -2.3 3.8 -10.5 67 69 A E H >X S+ 0 0 96 -4,-3.1 3,-1.3 -5,-0.2 4,-0.8 0.948 110.1 52.9 -57.8 -50.1 0.5 2.8 -13.0 68 70 A L H >X S+ 0 0 69 -4,-3.1 3,-1.2 1,-0.3 4,-0.6 0.898 99.1 64.6 -55.3 -42.8 3.1 4.1 -10.5 69 71 A S H >X S+ 0 0 15 -4,-2.8 3,-1.8 1,-0.3 4,-0.6 0.846 91.7 64.1 -48.7 -37.7 1.5 1.8 -7.9 70 72 A K H X< S+ 0 0 113 -3,-1.3 3,-1.6 -4,-0.9 -1,-0.3 0.904 92.8 61.6 -55.6 -40.3 2.6 -1.2 -10.0 71 73 A T H << S+ 0 0 113 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.732 108.4 44.4 -56.4 -23.5 6.2 -0.2 -9.4 72 74 A F H << S+ 0 0 35 -3,-1.8 -43,-2.8 -4,-0.6 2,-0.8 0.450 80.4 117.0-101.8 -7.0 5.4 -0.8 -5.7 73 75 A I E << + D 0 28A 57 -3,-1.6 -45,-0.2 -4,-0.6 3,-0.1 -0.554 30.2 165.6 -64.2 108.2 3.5 -4.1 -6.2 74 76 A I E - 0 0 54 -47,-2.4 -71,-0.4 -2,-0.8 2,-0.3 0.563 62.4 -32.6 -99.4 -15.8 5.8 -6.5 -4.3 75 77 A G E - D 0 27A 0 -48,-1.2 -48,-2.9 -73,-0.1 -1,-0.3 -0.975 63.4 -89.6-178.6 179.1 3.2 -9.3 -4.2 76 78 A E E -aD 4 26A 35 -73,-2.3 -71,-2.8 -2,-0.3 -50,-0.3 -0.671 49.4 -90.3 -99.7 164.7 -0.5 -10.3 -4.0 77 79 A L E -a 5 0A 6 -52,-2.8 -71,-0.2 -2,-0.2 5,-0.1 -0.585 55.5-100.4 -66.8 130.7 -2.6 -11.0 -0.9 78 80 A H > - 0 0 60 -73,-2.6 3,-2.0 -2,-0.3 4,-0.4 -0.294 25.8-126.0 -55.4 136.3 -2.3 -14.7 0.0 79 81 A P G > S+ 0 0 74 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.863 109.9 66.4 -56.2 -35.4 -5.4 -16.6 -1.2 80 82 A D G 3 S+ 0 0 135 1,-0.3 -2,-0.1 0, 0.0 -74,-0.0 0.768 108.8 39.5 -51.9 -29.1 -5.9 -17.9 2.3 81 83 A D G < 0 0 66 -3,-2.0 -1,-0.3 0, 0.0 -3,-0.1 0.392 360.0 360.0 -96.8 -5.2 -6.7 -14.3 3.2 82 84 A R < 0 0 126 -3,-2.0 0, 0.0 -4,-0.4 0, 0.0 -0.775 360.0 360.0 -98.2 360.0 -8.7 -13.4 0.0