==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 14-MAY-00 1F04 . COMPND 2 MOLECULE: CYTOCHROME B5; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR Y.B.WU,J.LU,C.M.QIAN,W.X.TANG,E.C.LI,J.F.WANG,Y.H.WANG, . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 11.0 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 . 5 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 25.6 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 2 0 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 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 . 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 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 3 A A 0 0 148 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.2 -2.7 -8.4 -19.6 2 4 A V - 0 0 82 1,-0.0 2,-0.9 73,-0.0 73,-0.1 -0.514 360.0-117.9 -58.6 150.2 -1.6 -6.7 -16.5 3 5 A K - 0 0 164 71,-0.3 75,-0.1 -2,-0.2 -1,-0.0 -0.826 31.7-157.0-103.0 94.4 -2.2 -9.3 -13.8 4 6 A Y - 0 0 86 -2,-0.9 2,-0.4 71,-0.1 73,-0.2 -0.225 7.9-134.2 -61.4 158.9 -4.8 -7.8 -11.4 5 7 A Y B -a 77 0A 55 71,-1.8 73,-2.4 4,-0.0 2,-0.1 -0.950 13.1-125.8-122.9 136.7 -5.0 -9.1 -7.8 6 8 A T > - 0 0 37 -2,-0.4 4,-2.9 71,-0.2 5,-0.3 -0.429 28.5-110.6 -74.0 155.9 -8.2 -9.9 -6.0 7 9 A L H > S+ 0 0 70 1,-0.2 4,-3.1 2,-0.2 5,-0.1 0.907 122.3 53.4 -51.0 -42.2 -9.0 -8.3 -2.6 8 10 A E H > S+ 0 0 123 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.955 108.7 45.3 -57.0 -58.5 -8.4 -11.9 -1.2 9 11 A E H 4 S+ 0 0 89 2,-0.2 4,-0.4 1,-0.2 3,-0.3 0.936 116.6 46.3 -54.4 -46.7 -5.0 -12.3 -2.8 10 12 A I H >< S+ 0 0 0 -4,-2.9 3,-2.0 1,-0.2 10,-0.4 0.935 108.9 57.2 -60.7 -43.4 -4.0 -8.8 -1.7 11 13 A Q H 3< S+ 0 0 88 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.803 93.7 66.7 -56.1 -34.8 -5.5 -9.7 1.8 12 14 A K T 3< S+ 0 0 143 -4,-2.0 2,-1.1 -3,-0.3 -1,-0.3 0.738 88.0 74.6 -60.3 -19.8 -3.1 -12.7 2.0 13 15 A H < + 0 0 45 -3,-2.0 7,-1.4 -4,-0.4 -1,-0.2 -0.646 68.2 97.2 -97.6 78.4 -0.3 -10.1 2.2 14 16 A N B +B 19 0B 58 -2,-1.1 5,-0.2 5,-0.2 -1,-0.1 -0.361 49.2 87.7-163.0 68.6 -0.7 -8.9 5.8 15 17 A N S S- 0 0 136 3,-1.0 4,-0.1 0, 0.0 -2,-0.1 0.594 102.1 -49.0-130.2 -66.9 1.6 -10.5 8.4 16 18 A S S S+ 0 0 56 2,-0.1 -3,-0.0 0, 0.0 29,-0.0 0.382 125.8 8.4-144.2 -66.2 5.1 -8.9 8.8 17 19 A K S S+ 0 0 137 1,-0.1 2,-0.2 15,-0.0 13,-0.1 0.917 104.9 83.4 -90.6 -63.2 6.8 -8.3 5.5 18 20 A S + 0 0 45 -6,-0.1 -3,-1.0 1,-0.1 2,-0.4 -0.295 57.5 164.5 -52.2 107.3 4.2 -9.0 2.8 19 21 A T B +B 14 0B 0 -2,-0.2 11,-2.1 -5,-0.2 2,-0.2 -0.837 2.5 151.2-139.1 90.2 2.4 -5.7 2.8 20 22 A W + 0 0 35 -7,-1.4 29,-2.7 -10,-0.4 30,-0.3 -0.659 11.0 163.1-109.9 172.4 0.1 -5.0 -0.1 21 23 A L - 0 0 6 7,-0.3 7,-1.4 27,-0.2 2,-0.5 -0.941 36.2-103.1-179.1 171.7 -3.0 -2.8 -0.2 22 24 A I B -C 27 0C 11 -2,-0.3 30,-1.5 5,-0.2 31,-0.8 -0.988 24.9-178.5-123.8 121.2 -5.4 -1.0 -2.6 23 25 A L S S- 0 0 9 3,-2.8 3,-0.1 -2,-0.5 -2,-0.0 -0.937 81.5 -22.8-121.1 97.8 -5.2 2.7 -3.1 24 26 A H S S- 0 0 81 -2,-0.5 -1,-0.1 1,-0.2 53,-0.1 0.963 127.2 -47.6 61.9 56.7 -8.0 3.8 -5.6 25 27 A Y S S+ 0 0 150 1,-0.2 52,-2.8 51,-0.1 2,-0.4 0.704 118.5 113.2 62.9 23.0 -8.4 0.3 -7.3 26 28 A K E - D 0 76C 47 50,-0.3 -3,-2.8 -3,-0.1 2,-0.4 -0.993 61.3-136.6-132.1 130.5 -4.6 0.1 -7.6 27 29 A V E -CD 22 75C 0 48,-0.6 47,-2.2 -2,-0.4 48,-1.0 -0.751 18.0-171.1 -94.2 133.6 -2.3 -2.4 -5.9 28 30 A Y E - D 0 73C 18 -7,-1.4 2,-0.6 -2,-0.4 -7,-0.3 -0.987 14.8-147.6-127.6 115.1 1.0 -1.1 -4.4 29 31 A D + 0 0 41 43,-1.4 -9,-0.2 -2,-0.5 -11,-0.1 -0.790 28.6 160.8 -80.3 119.9 3.7 -3.5 -3.1 30 32 A L > + 0 0 23 -11,-2.1 3,-2.1 -2,-0.6 4,-0.3 0.066 37.4 115.8-121.6 19.0 5.4 -1.7 -0.2 31 33 A T G > S+ 0 0 34 1,-0.3 3,-0.7 -12,-0.2 -11,-0.1 0.906 85.6 40.7 -54.2 -44.8 6.8 -5.0 1.3 32 34 A K G 3 S+ 0 0 177 1,-0.2 -1,-0.3 2,-0.1 -14,-0.0 -0.203 112.6 59.8 -96.7 38.9 10.4 -3.6 0.6 33 35 A F G <> S+ 0 0 39 -3,-2.1 4,-2.6 -14,-0.1 -1,-0.2 0.216 72.1 99.1-140.1 8.5 9.3 -0.1 1.7 34 36 A L T <4 S+ 0 0 17 -3,-0.7 6,-0.3 -4,-0.3 7,-0.2 0.988 94.2 31.1 -65.2 -61.8 8.3 -0.8 5.3 35 37 A E T 4 S+ 0 0 171 1,-0.2 -1,-0.2 5,-0.1 -3,-0.1 0.780 122.8 54.4 -66.5 -27.3 11.5 0.4 7.1 36 38 A E T 4 S+ 0 0 143 4,-0.1 -1,-0.2 3,-0.0 -2,-0.2 0.865 85.6 91.7 -71.8 -42.4 11.9 2.9 4.2 37 39 A H S >< S- 0 0 29 -4,-2.6 3,-2.3 -7,-0.2 4,-0.1 -0.435 74.0-140.9 -67.9 124.9 8.5 4.6 4.5 38 40 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.763 94.1 74.0 -65.3 -29.9 8.7 7.6 6.8 39 41 A G T 3 S- 0 0 52 1,-0.1 4,-0.3 3,-0.0 -2,-0.1 0.682 112.7-109.6 -49.9 -23.5 5.3 6.9 8.5 40 42 A G X> - 0 0 33 -3,-2.3 2,-0.9 -6,-0.3 3,-0.9 0.485 32.3 -77.6 93.0 125.5 7.1 4.0 10.3 41 43 A E T 34 S+ 0 0 99 1,-0.2 -6,-0.1 -7,-0.2 -7,-0.1 -0.363 115.2 64.0 -53.5 94.7 6.6 0.3 9.7 42 44 A A T 3> S+ 0 0 52 -2,-0.9 4,-2.7 -8,-0.1 5,-0.2 -0.168 94.3 47.6 179.6 -69.8 3.3 -0.1 11.6 43 45 A V H <> S+ 0 0 67 -3,-0.9 4,-2.6 -4,-0.3 5,-0.2 0.930 117.6 46.8 -60.2 -40.4 0.5 2.0 9.9 44 46 A L H X S+ 0 0 22 -4,-0.7 4,-0.9 1,-0.2 -1,-0.2 0.943 115.8 43.3 -65.5 -47.3 1.6 0.5 6.5 45 47 A R H 4 S+ 0 0 116 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.811 115.8 49.6 -69.5 -31.9 1.7 -3.1 7.8 46 48 A A H < S+ 0 0 75 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.925 113.2 43.6 -74.3 -48.5 -1.5 -2.7 9.8 47 49 A Q H >< S+ 0 0 65 -4,-2.6 3,-1.2 -5,-0.2 -1,-0.2 0.579 91.3 119.6 -72.6 -11.8 -3.5 -1.2 6.9 48 50 A A T 3< + 0 0 8 -4,-0.9 -27,-0.2 1,-0.2 -34,-0.1 -0.254 49.6 59.4 -51.4 144.0 -2.0 -3.9 4.6 49 51 A G T 3 S- 0 0 4 -29,-2.7 2,-0.2 -36,-0.2 -28,-0.2 -0.153 114.2 -74.6 123.7 -31.9 -4.5 -6.2 3.0 50 52 A G S < S+ 0 0 10 -3,-1.2 -27,-0.1 -30,-0.3 -23,-0.0 -0.776 97.5 88.8 132.7 180.0 -6.5 -3.5 1.2 51 53 A D + 0 0 132 -2,-0.2 -28,-0.1 1,-0.1 4,-0.1 0.935 55.6 122.1 55.1 52.0 -9.0 -0.8 1.9 52 54 A A > + 0 0 4 -30,-1.5 4,-3.3 2,-0.1 5,-0.3 0.358 35.6 101.4-117.9 -0.1 -6.3 1.8 2.6 53 55 A T H > S+ 0 0 35 -31,-0.8 4,-2.8 1,-0.2 5,-0.3 0.941 87.8 44.4 -46.9 -54.8 -7.5 4.3 -0.0 54 56 A A H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.861 114.7 49.5 -59.5 -39.7 -9.1 6.4 2.7 55 57 A N H > S+ 0 0 60 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.951 113.0 45.6 -66.5 -51.4 -6.0 6.0 5.0 56 58 A F H X S+ 0 0 34 -4,-3.3 4,-1.1 1,-0.2 -2,-0.2 0.930 117.8 43.9 -54.4 -51.4 -3.6 7.1 2.2 57 59 A E H < S+ 0 0 95 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.862 105.6 62.1 -65.5 -38.7 -5.8 10.0 1.2 58 60 A A H < S+ 0 0 85 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.886 105.8 46.9 -56.4 -40.1 -6.4 11.0 4.9 59 61 A V H < S- 0 0 101 -4,-1.8 2,-1.1 -3,-0.2 -1,-0.3 0.819 100.7-149.9 -65.1 -34.3 -2.6 11.5 5.1 60 62 A G < - 0 0 35 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.1 -0.559 17.6-157.1 98.2 -65.0 -2.9 13.5 1.8 61 63 A H - 0 0 64 -2,-1.1 2,-0.1 -3,-0.1 -5,-0.0 0.327 14.4-100.8 63.8 156.8 0.7 12.7 0.5 62 64 A S > - 0 0 79 1,-0.1 4,-2.8 0, 0.0 5,-0.2 -0.447 32.9 -93.1-102.6 179.3 2.5 14.9 -2.0 63 65 A T H > S+ 0 0 101 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.914 124.6 57.0 -57.0 -46.2 3.1 14.7 -5.8 64 66 A D H > S+ 0 0 130 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.945 110.8 43.9 -51.1 -50.6 6.5 13.0 -5.2 65 67 A A H > S+ 0 0 25 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.940 110.5 54.1 -58.9 -51.5 4.6 10.3 -3.3 66 68 A R H X S+ 0 0 150 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.843 115.4 41.4 -53.4 -36.0 1.8 10.1 -6.0 67 69 A E H X S+ 0 0 134 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.904 112.8 52.5 -78.7 -44.5 4.6 9.5 -8.6 68 70 A L H >X S+ 0 0 61 -4,-3.2 4,-1.6 -5,-0.3 3,-0.6 0.966 103.6 58.5 -55.6 -55.5 6.6 7.1 -6.3 69 71 A S H >X S+ 0 0 15 -4,-3.2 3,-0.9 1,-0.3 4,-0.6 0.885 102.9 53.3 -36.4 -55.5 3.4 5.1 -5.8 70 72 A K H >< S+ 0 0 121 -4,-1.1 3,-1.4 1,-0.3 -1,-0.3 0.904 105.6 53.0 -53.7 -43.4 3.2 4.6 -9.6 71 73 A T H << S+ 0 0 119 -4,-1.7 -1,-0.3 -3,-0.6 -2,-0.2 0.813 113.4 45.0 -58.6 -30.7 6.9 3.3 -9.6 72 74 A F H << S+ 0 0 45 -4,-1.6 -43,-1.4 -3,-0.9 -1,-0.3 0.394 83.9 127.0 -90.8 -2.9 5.6 0.8 -6.9 73 75 A I E << -D 28 0C 57 -3,-1.4 -45,-0.2 -4,-0.6 3,-0.1 -0.401 34.0-179.3 -59.3 127.8 2.5 -0.1 -8.8 74 76 A I E - 0 0 51 -47,-2.2 -71,-0.3 1,-0.2 2,-0.3 0.591 60.4 -68.3-101.3 -15.7 2.3 -3.9 -9.1 75 77 A G E -D 27 0C 10 -48,-1.0 -48,-0.6 -73,-0.1 2,-0.3 -0.941 63.7 -66.4 165.1-141.3 -0.9 -3.8 -11.1 76 78 A E E -D 26 0C 69 -2,-0.3 -71,-1.8 -50,-0.2 -50,-0.3 -0.834 52.9 -75.2-138.0 168.8 -4.6 -3.0 -10.5 77 79 A L B -a 5 0A 2 -52,-2.8 -71,-0.2 -2,-0.3 -73,-0.1 -0.478 62.3 -94.6 -65.6 136.9 -7.5 -4.2 -8.5 78 80 A H >> - 0 0 59 -73,-2.4 3,-2.0 -2,-0.2 4,-0.9 -0.210 24.3-127.0 -52.1 139.0 -9.2 -7.3 -9.9 79 81 A P T 34 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.517 110.9 57.9 -68.9 -1.6 -12.1 -6.7 -12.3 80 82 A D T 34 S+ 0 0 144 1,-0.1 -2,-0.1 0, 0.0 -74,-0.1 0.237 97.2 62.3-107.7 4.8 -14.1 -9.1 -10.0 81 83 A D T <4 0 0 53 -3,-2.0 -1,-0.1 -76,-0.1 -75,-0.0 0.868 360.0 360.0 -89.2 -52.0 -13.6 -7.1 -6.8 82 84 A R < 0 0 183 -4,-0.9 0, 0.0 -57,-0.1 0, 0.0 -0.039 360.0 360.0 -58.4 360.0 -15.3 -3.8 -7.6