==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 03-AUG-94 1CYO . COMPND 2 MOLECULE: CYTOCHROME B5; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.C.E.DURLEY,F.S.MATHEWS . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 14.8 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 2.3 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 . 4 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 21.6 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 1 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 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 1 A S 0 0 180 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 37.7 42.3 8.9 9.9 2 2 A K + 0 0 204 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.628 360.0 114.3-112.1 -13.7 45.1 9.9 12.3 3 3 A A S S- 0 0 88 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.191 74.3 -96.6 -62.0 144.2 46.3 13.2 10.8 4 4 A V - 0 0 80 73,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.251 29.5-148.1 -64.3 145.0 45.8 16.4 12.8 5 5 A K - 0 0 104 2,-0.0 73,-3.0 71,-0.0 2,-0.4 -0.979 12.8-158.8-116.2 121.7 42.8 18.7 12.2 6 6 A Y E -a 78 0A 124 -2,-0.5 2,-0.4 71,-0.2 73,-0.2 -0.879 7.0-170.4-103.9 137.6 43.3 22.4 12.8 7 7 A Y E -a 79 0A 43 71,-2.3 73,-2.7 -2,-0.4 2,-0.2 -0.977 19.4-130.0-119.1 141.5 40.6 25.0 13.4 8 8 A T > - 0 0 50 -2,-0.4 4,-2.5 71,-0.2 3,-0.2 -0.553 21.2-120.8 -83.2 155.5 41.0 28.7 13.5 9 9 A L H > S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.908 115.1 62.6 -57.7 -37.8 39.7 30.8 16.4 10 10 A E H 4 S+ 0 0 139 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.908 108.6 40.1 -54.4 -43.9 37.7 32.6 13.7 11 11 A E H >4 S+ 0 0 65 -3,-0.2 3,-1.6 1,-0.2 4,-0.3 0.920 111.4 56.7 -72.2 -43.4 35.9 29.4 12.9 12 12 A I H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.3 10,-0.3 0.876 96.6 64.2 -57.5 -35.8 35.6 28.3 16.6 13 13 A Q T 3< S+ 0 0 112 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.716 94.0 62.7 -63.3 -19.0 33.7 31.5 17.6 14 14 A K T < S+ 0 0 125 -3,-1.6 2,-1.2 -4,-0.4 -1,-0.3 0.592 83.9 79.1 -81.7 -14.0 30.8 30.5 15.3 15 15 A H < + 0 0 32 -3,-2.0 7,-1.9 -4,-0.3 36,-0.5 -0.673 57.0 130.8-100.3 82.1 30.0 27.3 17.3 16 16 A N E +E 21 0B 91 -2,-1.2 2,-0.3 5,-0.2 5,-0.2 0.182 47.1 60.8-126.0 10.1 28.1 29.0 20.1 17 17 A N E > S-E 20 0B 70 3,-1.3 3,-2.6 -3,-0.1 34,-0.1 -0.896 90.4 -85.4-143.7 175.2 24.8 27.2 20.6 18 18 A S T 3 S+ 0 0 60 1,-0.3 3,-0.3 -2,-0.3 18,-0.1 0.617 121.0 58.0 -62.1 -16.5 23.2 23.9 21.6 19 19 A K T 3 S+ 0 0 179 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.732 130.2 6.1 -77.6 -26.6 23.2 22.6 18.0 20 20 A S E < S+E 17 0B 32 -3,-2.6 -3,-1.3 13,-0.1 2,-0.7 -0.659 73.2 176.1-161.5 88.5 27.0 23.0 17.9 21 21 A T E +E 16 0B 0 -3,-0.3 11,-2.5 -5,-0.2 12,-0.4 -0.908 10.9 171.8-106.4 106.8 28.8 24.0 21.1 22 22 A W E +B 31 0A 22 -7,-1.9 29,-3.2 -2,-0.7 30,-0.4 -0.870 3.9 171.1-107.1 151.3 32.6 24.1 20.8 23 23 A L E -B 30 0A 5 7,-1.9 7,-2.7 -2,-0.3 2,-0.4 -0.948 26.9-119.0-149.5 169.1 35.3 25.3 23.2 24 24 A I E +Bc 29 53A 0 28,-2.3 30,-2.8 -2,-0.3 2,-0.4 -0.911 22.1 178.6-108.3 133.9 39.0 25.3 23.6 25 25 A L E > S-B 28 0A 13 3,-2.7 3,-2.1 -2,-0.4 -2,-0.0 -0.962 76.1 -21.8-130.7 122.1 41.0 23.7 26.4 26 26 A H T 3 S- 0 0 89 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.901 127.0 -49.4 49.9 46.9 44.8 23.9 26.3 27 27 A Y T 3 S+ 0 0 96 1,-0.2 52,-2.9 51,-0.1 2,-0.4 0.516 116.2 116.1 72.5 2.8 45.0 24.4 22.5 28 28 A K E < -BD 25 78A 91 -3,-2.1 -3,-2.7 50,-0.3 2,-0.4 -0.863 59.5-137.4-102.9 143.3 42.6 21.5 21.9 29 29 A V E -BD 24 77A 0 48,-2.5 47,-2.9 -2,-0.4 48,-1.2 -0.858 19.5-169.1-103.3 130.6 39.1 21.9 20.4 30 30 A Y E -BD 23 75A 14 -7,-2.7 -7,-1.9 -2,-0.4 2,-0.9 -0.964 20.1-148.8-122.7 136.4 36.1 20.1 21.8 31 31 A D E +B 22 0A 52 43,-2.7 3,-0.4 -2,-0.4 -9,-0.2 -0.870 22.3 174.1-100.5 101.6 32.6 19.6 20.4 32 32 A L >> + 0 0 13 -11,-2.5 3,-1.7 -2,-0.9 4,-1.5 0.254 39.7 116.3 -96.5 15.8 30.6 19.4 23.6 33 33 A T T 34 S+ 0 0 37 -12,-0.4 3,-0.4 1,-0.3 4,-0.3 0.892 83.7 38.9 -53.0 -42.3 27.2 19.3 22.0 34 34 A K T 34 S+ 0 0 180 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.462 114.2 57.4 -90.3 0.9 26.3 15.8 23.2 35 35 A F T X> S+ 0 0 23 -3,-1.7 3,-1.9 2,-0.1 4,-1.7 0.656 78.7 89.1-101.6 -19.1 28.0 16.4 26.6 36 36 A L T 3< S+ 0 0 8 -4,-1.5 3,-0.4 -3,-0.4 -2,-0.1 0.874 93.3 40.9 -51.1 -47.5 25.9 19.5 27.7 37 37 A E T 34 S+ 0 0 166 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.524 117.0 50.7 -79.2 -10.6 23.2 17.4 29.4 38 38 A E T <4 S+ 0 0 133 -3,-1.9 -1,-0.2 4,-0.1 -2,-0.2 0.648 78.1 114.4 -99.0 -18.3 25.6 15.0 30.9 39 39 A H >< - 0 0 28 -4,-1.7 3,-2.3 -3,-0.4 7,-0.1 -0.293 60.5-144.1 -62.9 125.8 28.1 17.4 32.5 40 40 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.845 101.2 54.7 -61.6 -25.6 28.1 17.2 36.3 41 41 A G T 3 S- 0 0 49 1,-0.2 4,-0.4 2,-0.0 -2,-0.1 0.354 117.9-109.9 -87.7 6.1 28.7 20.9 36.6 42 42 A G < - 0 0 30 -3,-2.3 4,-0.5 1,-0.1 -1,-0.2 0.006 22.3 -84.0 93.5 169.6 25.6 21.7 34.4 43 43 A E S >> S+ 0 0 64 2,-0.1 4,-2.6 1,-0.1 3,-0.7 0.887 112.7 64.2 -80.7 -37.3 24.9 23.0 30.9 44 44 A E H 3> S+ 0 0 142 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.859 96.2 54.2 -63.0 -44.6 25.1 26.7 31.6 45 45 A V H 3> S+ 0 0 71 -4,-0.4 4,-0.6 1,-0.2 -1,-0.3 0.855 114.2 45.2 -59.8 -29.3 28.7 27.0 32.6 46 46 A L H X> S+ 0 0 20 -3,-0.7 3,-1.1 -4,-0.5 4,-0.7 0.949 110.6 50.8 -78.6 -46.6 29.5 25.3 29.3 47 47 A R H >< S+ 0 0 79 -4,-2.6 3,-0.9 1,-0.3 -2,-0.2 0.857 105.3 59.4 -56.8 -37.0 27.2 27.4 27.2 48 48 A E H 3< S+ 0 0 137 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.805 110.2 41.0 -63.9 -26.9 28.7 30.5 28.7 49 49 A Q H X< S+ 0 0 53 -3,-1.1 3,-1.4 -4,-0.6 -25,-0.3 0.435 84.9 130.1-100.5 -2.6 32.2 29.6 27.4 50 50 A A T << + 0 0 19 -3,-0.9 -27,-0.2 -4,-0.7 -34,-0.2 -0.207 68.8 25.9 -60.9 140.5 31.1 28.3 24.0 51 51 A G T 3 S+ 0 0 8 -29,-3.2 -1,-0.3 -36,-0.5 2,-0.2 0.513 119.3 53.6 85.4 9.0 33.0 29.7 21.0 52 52 A G S < S- 0 0 18 -3,-1.4 -28,-2.3 -30,-0.4 2,-0.4 -0.850 93.2 -57.2-154.9-172.7 36.1 30.5 23.1 53 53 A D B +c 24 0A 37 -2,-0.2 -28,-0.2 -30,-0.2 4,-0.1 -0.636 36.3 169.1 -78.6 129.9 38.9 29.4 25.4 54 54 A A > + 0 0 6 -30,-2.8 4,-2.5 -2,-0.4 5,-0.2 0.081 37.5 120.4-125.2 23.1 37.8 27.9 28.8 55 55 A T H > S+ 0 0 22 -31,-0.2 4,-2.5 2,-0.2 5,-0.2 0.926 77.3 44.2 -58.3 -49.6 41.2 26.6 30.0 56 56 A E H > S+ 0 0 109 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.930 112.8 52.5 -65.5 -37.5 41.4 28.6 33.2 57 57 A N H > S+ 0 0 83 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.900 111.8 47.5 -62.2 -41.6 37.7 27.9 34.1 58 58 A F H ><>S+ 0 0 27 -4,-2.5 5,-1.0 1,-0.2 3,-0.6 0.934 117.3 40.5 -63.6 -49.5 38.4 24.2 33.6 59 59 A E H ><5S+ 0 0 63 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.820 106.9 63.6 -71.9 -30.4 41.6 24.2 35.7 60 60 A D H 3<5S+ 0 0 138 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.654 100.1 52.3 -72.4 -17.1 40.3 26.5 38.4 61 61 A V T <<5S- 0 0 104 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.1 0.012 112.9-111.7-112.8 29.8 37.5 24.1 39.6 62 62 A G T < 5 - 0 0 66 -3,-1.2 -3,-0.1 1,-0.1 -2,-0.1 0.839 35.5-160.0 54.1 47.6 39.8 21.1 40.1 63 63 A H < - 0 0 50 -5,-1.0 -1,-0.1 1,-0.1 2,-0.0 -0.356 19.2-124.7 -60.7 135.0 38.6 18.8 37.3 64 64 A S > - 0 0 58 1,-0.1 4,-2.0 4,-0.0 5,-0.1 -0.228 21.7-102.4 -74.3 170.6 39.7 15.2 38.2 65 65 A T H > S+ 0 0 95 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.887 125.5 58.4 -56.9 -38.2 41.8 12.8 36.1 66 66 A D H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 104.8 48.9 -60.2 -42.8 38.4 11.1 35.3 67 67 A A H > S+ 0 0 21 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.898 110.6 51.2 -59.2 -43.8 37.2 14.4 33.8 68 68 A R H X S+ 0 0 100 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.930 111.9 45.9 -63.4 -42.3 40.4 14.7 31.8 69 69 A E H >< S+ 0 0 109 -4,-2.6 3,-0.9 1,-0.2 4,-0.2 0.889 111.0 53.0 -65.3 -43.3 40.1 11.2 30.3 70 70 A L H >< S+ 0 0 77 -4,-2.2 3,-1.8 -5,-0.2 4,-0.3 0.824 95.7 68.3 -62.5 -33.6 36.4 11.7 29.6 71 71 A S H >X S+ 0 0 21 -4,-1.7 3,-1.8 1,-0.3 4,-0.5 0.810 84.0 73.8 -59.2 -25.1 37.1 14.9 27.6 72 72 A K T << S+ 0 0 145 -3,-0.9 3,-0.5 -4,-0.6 -1,-0.3 0.730 83.3 67.5 -61.3 -25.2 38.9 12.8 25.0 73 73 A T T <4 S+ 0 0 105 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.811 107.2 39.7 -59.7 -26.4 35.4 11.6 23.8 74 74 A F T <4 S+ 0 0 33 -3,-1.8 -43,-2.7 -4,-0.3 -1,-0.2 0.411 82.1 122.1-111.8 -1.5 34.7 15.1 22.5 75 75 A I E < + D 0 30A 64 -4,-0.5 -45,-0.2 -3,-0.5 3,-0.1 -0.401 25.5 169.8 -65.4 131.3 38.0 16.2 21.0 76 76 A I E - 0 0 40 -47,-2.9 2,-0.3 1,-0.3 -46,-0.2 0.517 57.3 -59.8-118.0 -11.5 37.8 17.2 17.3 77 77 A G E - D 0 29A 11 -48,-1.2 -48,-2.5 -73,-0.1 -1,-0.3 -0.988 60.1 -62.4 164.5-155.7 41.2 18.8 16.7 78 78 A E E -aD 6 28A 55 -73,-3.0 -71,-2.3 -2,-0.3 -50,-0.3 -0.900 45.3 -96.8-126.5 155.7 43.6 21.5 17.7 79 79 A L E -a 7 0A 0 -52,-2.9 -71,-0.2 -2,-0.3 5,-0.1 -0.453 53.4 -98.7 -66.2 132.4 43.8 25.3 17.6 80 80 A H >> - 0 0 59 -73,-2.7 3,-2.4 -2,-0.2 4,-0.7 -0.344 31.6-121.8 -50.8 132.0 45.6 26.6 14.5 81 81 A P G >4 S+ 0 0 68 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.834 109.8 60.5 -51.8 -33.0 49.2 27.4 15.5 82 82 A D G 34 S+ 0 0 118 1,-0.3 -2,-0.1 2,-0.1 3,-0.1 0.639 105.9 47.3 -71.4 -14.4 48.8 31.1 14.4 83 83 A D G X4 S+ 0 0 13 -3,-2.4 3,-1.4 1,-0.1 4,-0.4 0.509 86.1 87.8-101.6 -7.4 46.0 31.6 16.9 84 84 A R G X< S+ 0 0 59 -3,-1.0 3,-1.5 -4,-0.7 -2,-0.1 0.878 82.4 59.3 -67.0 -29.1 47.7 30.1 19.9 85 85 A S G 3 S+ 0 0 98 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.681 95.2 64.8 -70.1 -19.2 49.4 33.4 20.8 86 86 A K G < S+ 0 0 127 -3,-1.4 2,-0.9 1,-0.1 -1,-0.3 0.608 84.3 85.6 -71.7 -21.3 45.9 34.9 21.2 87 87 A I < 0 0 31 -3,-1.5 -1,-0.1 -4,-0.4 -4,-0.0 -0.788 360.0 360.0 -90.1 106.5 45.2 32.6 24.1 88 88 A T 0 0 146 -2,-0.9 -3,-0.0 0, 0.0 -4,-0.0 -0.956 360.0 360.0-116.7 360.0 46.6 34.3 27.2