==== 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 10-MAR-03 1HKO . COMPND 2 MOLECULE: CYTOCHROME B5; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR F.W.MUSKETT,D.WHITFORD . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 11.5 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 1.9 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 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 3 0 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 0 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 . 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 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 A 0 0 163 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.4 31.2 1.9 -30.5 2 2 A E + 0 0 187 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.395 360.0 69.9-167.0 77.9 29.7 -1.6 -31.0 3 3 A E - 0 0 173 2,-0.0 2,-0.3 -2,-0.0 0, 0.0 -0.949 41.0-174.7 179.5 166.5 26.5 -2.4 -29.2 4 4 A S + 0 0 106 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.943 7.5 162.7-172.6 153.9 22.8 -1.6 -28.9 5 5 A S + 0 0 105 -2,-0.3 2,-0.3 0, 0.0 3,-0.1 -0.857 10.2 139.5-177.9 142.4 19.7 -2.4 -26.9 6 6 A K + 0 0 201 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.960 32.8 79.7-172.4 177.7 16.2 -1.0 -26.3 7 7 A A - 0 0 62 -2,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.941 61.9-132.7 69.3 93.5 12.6 -2.0 -25.7 8 8 A V + 0 0 31 1,-0.2 2,-2.9 -3,-0.1 73,-0.2 0.889 37.8 170.6 -37.5 -57.7 12.2 -3.0 -22.1 9 9 A K E +a 81 0A 118 71,-1.9 73,-1.0 24,-0.1 2,-0.4 -0.354 67.5 29.2 75.6 -60.9 10.3 -6.1 -23.3 10 10 A Y E S+a 82 0A 128 -2,-2.9 2,-0.3 71,-0.3 73,-0.2 -0.982 73.3 168.3-136.8 122.9 10.3 -7.5 -19.7 11 11 A Y E -a 83 0A 46 71,-3.1 73,-3.6 -2,-0.4 2,-0.3 -0.819 28.2-117.0-128.0 167.5 10.4 -5.5 -16.5 12 12 A T > - 0 0 40 -2,-0.3 4,-2.5 71,-0.2 5,-0.3 -0.739 30.4-110.5-105.9 154.5 9.9 -6.1 -12.8 13 13 A L H > S+ 0 0 36 -2,-0.3 4,-2.0 1,-0.3 -1,-0.1 0.848 123.6 50.6 -46.9 -38.3 7.3 -4.7 -10.5 14 14 A E H > S+ 0 0 119 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.949 105.2 53.5 -65.9 -51.3 10.1 -2.8 -9.0 15 15 A E H > S+ 0 0 80 1,-0.3 4,-0.8 2,-0.2 -2,-0.2 0.867 115.5 41.7 -50.8 -40.8 11.4 -1.4 -12.3 16 16 A I H < S+ 0 0 0 -4,-2.5 10,-0.4 2,-0.2 -1,-0.3 0.818 110.3 57.8 -76.0 -32.8 7.9 -0.2 -12.9 17 17 A Q H < S+ 0 0 112 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.833 102.8 54.0 -65.3 -33.6 7.6 1.0 -9.3 18 18 A K H < S+ 0 0 145 -4,-2.7 2,-1.2 1,-0.2 -1,-0.2 0.817 100.1 67.7 -69.4 -31.5 10.6 3.2 -9.9 19 19 A H < + 0 0 46 -4,-0.8 7,-1.8 -5,-0.3 -1,-0.2 -0.752 59.0 115.8 -94.3 91.5 8.9 4.7 -12.8 20 20 A N B +E 25 0B 59 -2,-1.2 2,-0.3 5,-0.2 5,-0.3 0.069 46.5 106.7-141.5 19.9 6.0 6.7 -11.3 21 21 A N S S- 0 0 94 3,-0.8 3,-0.2 -3,-0.1 16,-0.1 -0.705 84.0-110.8-103.6 156.3 7.0 10.2 -12.2 22 22 A S S S+ 0 0 52 1,-0.3 3,-0.2 -2,-0.3 18,-0.1 0.679 126.7 44.1 -56.4 -16.6 5.4 12.4 -14.9 23 23 A K S S+ 0 0 188 1,-0.2 -1,-0.3 0, 0.0 14,-0.1 0.731 125.7 30.7 -97.2 -31.0 8.7 11.8 -16.7 24 24 A S S S+ 0 0 26 -3,-0.2 2,-1.4 -6,-0.1 -3,-0.8 -0.462 74.6 164.1-126.5 58.3 8.9 8.1 -16.0 25 25 A T B +E 20 0B 0 -5,-0.3 11,-2.3 -3,-0.2 12,-1.5 -0.645 13.6 163.5 -81.2 92.1 5.2 7.1 -15.8 26 26 A W E +B 35 0A 33 -7,-1.8 29,-1.9 -2,-1.4 30,-0.5 -0.921 4.1 161.0-114.2 137.8 5.4 3.3 -16.1 27 27 A L E -Bc 34 56A 2 7,-2.1 7,-2.8 -2,-0.4 2,-0.5 -0.918 34.0-118.7-146.9 169.6 2.6 1.0 -15.3 28 28 A I E -Bc 33 57A 0 28,-1.9 30,-2.1 -2,-0.3 31,-1.9 -0.972 22.3-168.7-120.1 126.9 1.4 -2.5 -15.9 29 29 A L E > S-B 32 0A 11 3,-2.1 2,-3.8 -2,-0.5 3,-2.8 -0.966 70.7 -29.0-118.4 127.0 -1.9 -3.3 -17.6 30 30 A H T 3 S- 0 0 19 -2,-0.5 63,-0.6 1,-0.3 3,-0.1 -0.294 131.0 -40.7 68.9 -60.9 -3.3 -6.8 -17.7 31 31 A Y T 3 S+ 0 0 80 -2,-3.8 52,-2.0 61,-0.2 -1,-0.3 0.256 120.4 89.3-176.6 1.9 0.2 -8.2 -17.5 32 32 A K E < S-BD 29 82A 50 -3,-2.8 -3,-2.1 50,-0.3 2,-0.5 -0.625 73.0-113.7-109.1 169.4 2.2 -6.0 -19.8 33 33 A V E -BD 28 81A 0 48,-2.7 47,-2.4 -5,-0.3 48,-2.2 -0.919 31.3-171.8-109.1 127.0 4.1 -2.8 -19.2 34 34 A Y E -BD 27 79A 10 -7,-2.8 -7,-2.1 -2,-0.5 2,-1.1 -0.887 27.5-120.9-118.9 149.4 3.0 0.4 -20.8 35 35 A D E >> -B 26 0A 21 43,-1.5 3,-1.6 -2,-0.3 4,-0.5 -0.762 24.5-178.0 -91.0 98.5 4.6 3.9 -20.9 36 36 A L H >> S+ 0 0 6 -11,-2.3 3,-1.3 -2,-1.1 4,-0.8 0.811 79.7 72.2 -63.6 -30.5 2.1 6.2 -19.3 37 37 A T H 34 S+ 0 0 48 -12,-1.5 4,-0.3 1,-0.3 -1,-0.3 0.737 100.0 46.6 -56.3 -22.9 4.5 9.0 -20.1 38 38 A K H <4 S+ 0 0 146 -3,-1.6 -1,-0.3 -13,-0.3 4,-0.2 0.617 119.4 39.4 -92.5 -17.4 3.4 8.5 -23.7 39 39 A F H << S+ 0 0 20 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.175 88.9 100.0-114.9 13.0 -0.2 8.4 -22.7 40 40 A L S < S+ 0 0 10 -4,-0.8 -2,-0.1 1,-0.1 -3,-0.1 0.997 81.9 45.7 -60.5 -70.1 0.1 11.2 -20.1 41 41 A E S S+ 0 0 169 -4,-0.3 -1,-0.1 6,-0.1 -2,-0.1 0.896 110.0 63.1 -36.8 -64.9 -1.3 14.0 -22.2 42 42 A E S S+ 0 0 121 -4,-0.2 4,-0.1 5,-0.1 -3,-0.1 0.223 70.8 82.8 -51.2-176.0 -4.2 11.9 -23.4 43 43 A H S S- 0 0 42 2,-0.1 6,-0.1 1,-0.1 7,-0.1 0.427 70.1-122.8 84.6 136.3 -6.8 10.5 -21.0 44 44 A P S S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.933 109.5 57.5 -75.1 -49.5 -9.8 12.4 -19.7 45 45 A G S S- 0 0 61 1,-0.2 2,-0.3 2,-0.1 3,-0.2 0.808 116.1-117.9 -50.1 -32.9 -9.0 12.1 -16.0 46 46 A G - 0 0 21 1,-0.2 -1,-0.2 -4,-0.1 4,-0.2 -0.854 34.9 -56.3 127.1-162.4 -5.7 13.8 -16.9 47 47 A E S >> S+ 0 0 94 -2,-0.3 4,-1.8 2,-0.1 3,-1.4 0.853 128.9 55.7 -85.2 -40.3 -2.1 12.9 -16.7 48 48 A E H 3>>S+ 0 0 124 1,-0.3 4,-5.1 2,-0.3 5,-0.5 0.921 91.1 71.6 -57.5 -47.5 -2.0 12.1 -13.0 49 49 A V H 345S+ 0 0 34 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.779 110.7 35.2 -38.7 -31.2 -4.8 9.5 -13.5 50 50 A L H X>5S+ 0 0 1 -3,-1.4 4,-1.5 -4,-0.2 3,-0.7 0.814 118.8 49.4 -92.3 -38.9 -2.0 7.6 -15.2 51 51 A R H 3<5S+ 0 0 74 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.884 104.7 58.5 -67.0 -40.3 0.8 8.8 -12.9 52 52 A E T 3<5S+ 0 0 112 -4,-5.1 -1,-0.3 1,-0.2 -3,-0.2 0.627 115.9 37.8 -64.2 -12.6 -1.3 7.9 -9.8 53 53 A Q T <4> + 0 0 3 -30,-2.1 4,-4.0 -2,-0.6 3,-2.6 0.622 64.7 86.1 -89.5 -17.0 -2.6 -0.5 -12.6 59 59 A T H 3> S+ 0 0 3 -31,-1.9 4,-3.2 1,-0.3 5,-0.4 0.915 75.8 66.8 -47.4 -52.5 -4.8 -3.1 -14.1 60 60 A E H 34 S+ 0 0 100 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.744 119.9 24.8 -41.6 -26.2 -6.0 -4.1 -10.6 61 61 A N H X> S+ 0 0 84 -3,-2.6 4,-2.1 2,-0.1 3,-1.7 0.799 116.0 59.8-105.0 -50.8 -7.5 -0.6 -10.8 62 62 A F H 3<>S+ 0 0 10 -4,-4.0 5,-1.1 1,-0.3 4,-0.2 0.671 102.7 60.7 -53.3 -16.4 -7.9 -0.0 -14.5 63 63 A E T 3<5S+ 0 0 70 -4,-3.2 -1,-0.3 -5,-0.4 -2,-0.1 0.831 104.7 45.2 -80.0 -35.3 -10.1 -3.1 -14.4 64 64 A D T <45S+ 0 0 116 -3,-1.7 -2,-0.2 -5,-0.4 -1,-0.1 0.943 105.0 58.8 -72.1 -50.5 -12.5 -1.5 -12.0 65 65 A V T <5S- 0 0 88 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.706 105.1-139.2 -51.6 -19.0 -12.7 1.8 -13.9 66 66 A G T 5 - 0 0 51 -5,-0.3 -3,-0.2 -4,-0.2 -2,-0.1 0.984 22.8-157.3 53.8 73.5 -13.9 -0.5 -16.6 67 67 A H < - 0 0 61 -5,-1.1 2,-0.3 1,-0.1 -5,-0.0 0.004 18.4 -96.3 -68.9-178.7 -12.0 1.0 -19.5 68 68 A S >> - 0 0 64 1,-0.1 4,-2.4 0, 0.0 3,-0.5 -0.777 26.2-113.1-105.5 149.7 -13.0 0.6 -23.2 69 69 A T H 3> S+ 0 0 93 -2,-0.3 4,-1.8 1,-0.3 -1,-0.1 0.726 122.1 55.3 -49.1 -22.2 -11.7 -1.9 -25.6 70 70 A D H 3> S+ 0 0 118 2,-0.2 4,-3.5 3,-0.2 -1,-0.3 0.920 104.2 49.2 -77.2 -47.7 -10.3 1.2 -27.3 71 71 A A H <> S+ 0 0 20 -3,-0.5 4,-1.9 1,-0.2 -2,-0.2 0.887 114.6 47.1 -58.0 -40.7 -8.5 2.5 -24.3 72 72 A R H X S+ 0 0 97 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.918 114.6 45.2 -66.8 -45.6 -7.0 -1.0 -23.9 73 73 A E H >< S+ 0 0 104 -4,-1.8 3,-0.8 -5,-0.3 -2,-0.2 0.862 110.5 55.2 -65.7 -37.2 -6.1 -1.2 -27.5 74 74 A L H >< S+ 0 0 38 -4,-3.5 3,-3.0 1,-0.3 4,-0.3 0.898 98.8 60.9 -62.1 -41.9 -4.7 2.3 -27.4 75 75 A S H >X S+ 0 0 6 -4,-1.9 3,-2.1 1,-0.3 4,-1.9 0.765 87.9 73.9 -55.9 -25.8 -2.4 1.3 -24.5 76 76 A K T << S+ 0 0 135 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.614 89.8 60.4 -63.6 -10.7 -1.0 -1.2 -27.0 77 77 A T T <4 S+ 0 0 93 -3,-3.0 -1,-0.3 1,-0.1 -2,-0.2 0.637 110.1 38.2 -89.6 -18.1 0.6 1.9 -28.5 78 78 A F T <4 S+ 0 0 15 -3,-2.1 -43,-1.5 -4,-0.3 -2,-0.2 0.595 82.4 125.9-104.2 -18.8 2.5 2.6 -25.2 79 79 A I E < + D 0 34A 47 -4,-1.9 -45,-0.3 -45,-0.3 3,-0.1 -0.202 24.9 166.3 -46.0 116.4 3.3 -1.0 -24.4 80 80 A I E - 0 0 43 -47,-2.4 -71,-1.9 1,-0.2 2,-0.2 0.670 62.5 -39.2-106.2 -29.0 7.0 -1.0 -23.9 81 81 A G E -aD 9 33A 3 -48,-2.2 -48,-2.7 -73,-0.2 2,-0.3 -0.774 62.1-100.2-165.8-150.5 7.3 -4.4 -22.3 82 82 A E E -aD 10 32A 69 -73,-1.0 -71,-3.1 -50,-0.4 2,-0.3 -0.970 41.5 -78.6-153.4 163.0 5.7 -6.7 -19.9 83 83 A L E -a 11 0A 2 -52,-2.0 -71,-0.2 -2,-0.3 8,-0.0 -0.516 50.2-138.4 -68.9 124.1 5.9 -8.0 -16.3 84 84 A H > - 0 0 77 -73,-3.6 3,-1.5 -2,-0.3 -71,-0.1 0.026 35.9 -84.5 -70.8-175.3 8.7 -10.5 -16.0 85 85 A P T 3 S+ 0 0 104 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.346 117.1 85.1 -74.9 7.6 8.5 -13.7 -14.0 86 86 A D T 3 S- 0 0 80 -75,-0.2 -74,-0.1 1,-0.2 -3,-0.0 0.733 121.0 -7.1 -78.8 -24.4 9.5 -11.6 -11.0 87 87 A D S < S+ 0 0 34 -3,-1.5 4,-0.5 -74,-0.0 5,-0.5 -0.043 99.0 119.3-163.9 40.4 5.9 -10.7 -10.5 88 88 A R S >> S+ 0 0 115 2,-0.2 4,-3.1 1,-0.2 3,-2.2 0.988 84.6 35.9 -74.2 -67.6 4.0 -12.1 -13.5 89 89 A S T 34 S+ 0 0 116 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.501 112.0 68.4 -65.1 -1.9 1.6 -14.5 -11.8 90 90 A K T 34 S- 0 0 161 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.713 129.0 -3.7 -87.7 -24.9 1.5 -11.9 -9.1 91 91 A I T <4 S+ 0 0 19 -3,-2.2 -2,-0.2 -4,-0.5 -3,-0.2 0.556 102.7 111.2-131.7 -47.7 -0.3 -9.5 -11.4 92 92 A T S < S+ 0 0 28 -4,-3.1 -61,-0.2 -5,-0.5 -62,-0.1 0.095 72.8 34.6 -33.4 144.3 -0.6 -11.1 -14.8 93 93 A K S S- 0 0 167 -63,-0.6 2,-0.1 -3,-0.0 -62,-0.1 0.848 89.9-117.6 67.0 108.5 -4.2 -12.1 -15.7 94 94 A P + 0 0 51 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.373 44.5 152.2 -75.0 154.6 -6.7 -9.6 -14.3 95 95 A S + 0 0 93 -2,-0.1 2,-0.3 2,-0.0 -32,-0.1 -0.873 14.1 172.7-179.0 146.5 -9.4 -10.6 -11.8 96 96 A E - 0 0 113 -2,-0.3 2,-0.4 -33,-0.1 -36,-0.0 -0.890 6.3-178.1-166.4 132.6 -11.5 -9.1 -9.0 97 97 A S + 0 0 116 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.868 19.0 155.8-140.1 102.4 -14.3 -10.4 -6.9 98 98 A I - 0 0 107 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.958 40.1-121.7-128.8 146.3 -15.9 -8.0 -4.4 99 99 A I - 0 0 148 -2,-0.4 2,-0.7 2,-0.1 -2,-0.0 -0.781 23.4-154.9 -90.4 120.5 -19.4 -8.1 -2.8 100 100 A T + 0 0 122 -2,-0.6 2,-0.0 1,-0.1 -2,-0.0 -0.864 37.6 134.9-100.2 114.5 -21.3 -4.8 -3.4 101 101 A T + 0 0 111 -2,-0.7 2,-0.2 2,-0.0 -1,-0.1 -0.448 24.8 132.3-159.1 75.0 -23.9 -4.1 -0.8 102 102 A I - 0 0 160 2,-0.0 2,-0.1 -2,-0.0 -2,-0.0 -0.577 33.8-160.6-118.1-178.6 -24.0 -0.5 0.4 103 103 A D 0 0 157 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.518 360.0 360.0-169.4 91.4 -26.6 2.2 0.9 104 104 A S 0 0 168 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.729 360.0 360.0 179.4 360.0 -25.7 5.8 1.1