==== 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 20-APR-96 1IET . COMPND 2 MOLECULE: APOCYTOCHROME B5; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.J.FALZONE,J.T.J.LECOMTE . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 6.4 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 12 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 9.6 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 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 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 . 1 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 1 A D 0 0 220 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.4 0.5 -0.9 41.5 2 2 A K - 0 0 171 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.937 360.0-156.3-127.9 151.4 -3.2 -1.3 40.8 3 3 A D - 0 0 125 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.987 27.7-111.1-129.8 135.2 -5.6 -4.2 41.4 4 4 A V - 0 0 58 -2,-0.4 2,-0.6 73,-0.1 73,-0.2 -0.444 31.0-157.4 -63.9 124.2 -8.9 -4.9 39.6 5 5 A K - 0 0 127 71,-0.6 73,-0.3 -2,-0.3 2,-0.2 -0.901 8.7-143.6-106.5 115.2 -11.7 -4.5 42.1 6 6 A Y - 0 0 116 -2,-0.6 2,-0.4 71,-0.2 73,-0.2 -0.533 13.0-158.0 -78.6 143.2 -14.9 -6.3 41.1 7 7 A Y B -a 79 0A 31 71,-1.4 73,-1.0 -2,-0.2 5,-0.1 -0.971 19.9-113.9-124.0 135.2 -18.2 -4.6 41.9 8 8 A T > - 0 0 62 -2,-0.4 4,-1.3 71,-0.1 3,-0.5 -0.134 27.9-114.8 -59.6 162.2 -21.6 -6.4 42.2 9 9 A L H > S+ 0 0 54 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.786 114.7 63.4 -71.8 -24.9 -24.3 -5.6 39.6 10 10 A E H > S+ 0 0 159 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.813 104.5 46.8 -69.7 -27.3 -26.5 -4.0 42.4 11 11 A E H > S+ 0 0 98 -3,-0.5 4,-0.8 2,-0.2 -1,-0.2 0.853 111.9 48.8 -82.5 -35.2 -23.8 -1.4 43.0 12 12 A I H < S+ 0 0 11 -4,-1.3 10,-0.4 1,-0.2 -2,-0.2 0.799 118.1 41.3 -74.5 -26.4 -23.3 -0.6 39.2 13 13 A Q H < S+ 0 0 127 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.787 103.0 66.7 -90.1 -29.9 -27.1 -0.3 38.8 14 14 A K H < S+ 0 0 179 -4,-1.3 2,-1.8 -5,-0.2 -2,-0.2 0.824 86.2 77.4 -60.8 -27.8 -27.7 1.6 42.0 15 15 A H < + 0 0 61 -4,-0.8 7,-0.4 1,-0.2 -1,-0.2 -0.537 55.8 124.4 -83.7 78.6 -25.7 4.5 40.5 16 16 A K + 0 0 181 -2,-1.8 -1,-0.2 5,-0.1 5,-0.1 -0.249 27.1 115.1-130.0 46.6 -28.5 5.8 38.2 17 17 A D S S- 0 0 152 3,-0.5 4,-0.1 0, 0.0 -1,-0.1 0.972 86.5 -93.6 -79.8 -68.5 -28.8 9.5 39.3 18 18 A S S S+ 0 0 109 2,-0.1 3,-0.1 -3,-0.0 -3,-0.0 0.165 102.5 17.5 178.1 -36.0 -27.7 11.4 36.1 19 19 A K S S+ 0 0 110 1,-0.2 2,-1.3 17,-0.0 17,-0.1 0.686 106.4 65.5-118.9 -68.0 -23.9 12.2 36.3 20 20 A S S S+ 0 0 74 14,-0.1 -3,-0.5 11,-0.0 2,-0.3 -0.415 79.6 115.3 -63.2 94.5 -22.0 10.1 38.9 21 21 A T - 0 0 31 -2,-1.3 11,-1.1 -3,-0.1 2,-0.2 -0.958 53.2-131.2-153.7 171.3 -22.4 6.7 37.2 22 22 A W E -B 31 0B 28 -10,-0.4 2,-0.4 -7,-0.4 9,-0.2 -0.768 12.2-147.7-123.3 170.8 -20.4 3.8 35.6 23 23 A V E -B 30 0B 12 7,-1.0 7,-1.0 -2,-0.2 2,-0.2 -0.997 15.6-125.7-142.9 136.8 -20.8 1.9 32.3 24 24 A I E -B 29 0B 66 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.502 22.9-176.2 -79.9 150.2 -19.9 -1.7 31.5 25 25 A L - 0 0 24 3,-1.0 4,-0.1 -2,-0.2 -1,-0.0 -0.638 67.4 -40.1-149.2 86.6 -17.7 -2.4 28.4 26 26 A H S S- 0 0 128 -2,-0.2 3,-0.1 2,-0.1 28,-0.0 0.995 128.8 -26.9 58.2 68.8 -17.0 -6.1 27.5 27 27 A H S S+ 0 0 52 1,-0.2 2,-0.3 51,-0.1 -1,-0.1 0.995 120.1 93.3 58.6 73.3 -16.6 -7.5 31.1 28 28 A K - 0 0 79 50,-0.2 -3,-1.0 2,-0.0 2,-0.4 -0.938 67.0-120.5 179.8 160.0 -15.4 -4.3 32.9 29 29 A V E -BC 24 77B 0 48,-1.9 47,-1.6 -2,-0.3 48,-0.7 -0.947 17.6-160.8-118.6 135.6 -16.7 -1.3 34.9 30 30 A Y E -B 23 0B 13 -7,-1.0 2,-1.6 -2,-0.4 -7,-1.0 -0.809 6.1-160.8-119.7 97.3 -16.1 2.3 33.8 31 31 A D E +B 22 0B 47 -2,-0.6 3,-0.3 43,-0.3 -9,-0.2 -0.541 27.1 161.4 -72.2 92.6 -16.4 5.0 36.5 32 32 A L > + 0 0 2 -2,-1.6 4,-1.0 -11,-1.1 -1,-0.2 -0.107 25.7 124.5-108.3 37.5 -16.9 7.8 34.0 33 33 A T T 4 S+ 0 0 32 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.852 84.9 40.0 -64.5 -30.6 -18.5 10.3 36.5 34 34 A K T >4 S+ 0 0 135 -3,-0.3 3,-1.1 1,-0.2 -1,-0.2 0.730 100.5 73.0 -89.4 -23.2 -15.7 12.8 35.5 35 35 A F G >> S+ 0 0 8 1,-0.3 3,-1.4 2,-0.2 4,-1.3 0.821 85.3 68.5 -60.7 -28.0 -15.8 11.8 31.8 36 36 A L G 3< S+ 0 0 65 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.876 115.2 25.6 -60.3 -34.6 -19.1 13.7 31.5 37 37 A E G <4 S+ 0 0 146 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 -0.001 112.0 73.0-117.5 28.9 -17.2 17.0 32.1 38 38 A E T <4 S+ 0 0 78 -3,-1.4 -2,-0.2 1,-0.2 -3,-0.2 0.695 106.6 24.3-110.9 -30.9 -13.8 15.8 30.7 39 39 A H >< - 0 0 53 -4,-1.3 2,-1.1 3,-0.1 3,-0.7 -0.713 67.5-173.1-139.5 87.9 -14.5 15.7 27.0 40 40 A P T 3 + 0 0 127 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.681 67.6 62.1 -83.1 96.6 -17.4 18.0 25.8 41 41 A G T 3 S+ 0 0 82 -2,-1.1 2,-0.5 1,-0.4 22,-0.1 0.135 81.2 74.8 178.0 -37.6 -17.9 17.2 22.1 42 42 A G < - 0 0 32 -3,-0.7 -1,-0.4 20,-0.2 -3,-0.1 -0.835 46.0-177.9 -99.5 128.7 -18.9 13.5 21.8 43 43 A E S S+ 0 0 148 -2,-0.5 -1,-0.1 1,-0.1 5,-0.1 0.771 78.2 69.6 -93.6 -29.7 -22.5 12.6 22.8 44 44 A E S >> S+ 0 0 36 3,-0.2 3,-1.9 2,-0.1 4,-1.6 0.750 74.7 106.6 -60.6 -19.8 -22.2 8.8 22.2 45 45 A V T 34 S- 0 0 25 1,-0.3 14,-0.1 2,-0.2 13,-0.1 -0.447 104.2 -10.9 -63.3 119.1 -19.9 8.8 25.2 46 46 A L T 34 S+ 0 0 30 -2,-0.3 -1,-0.3 12,-0.3 -2,-0.1 0.877 133.4 74.0 58.8 35.2 -22.0 7.1 28.0 47 47 A R T <4 + 0 0 165 -3,-1.9 2,-1.2 11,-0.2 -3,-0.2 0.483 62.3 85.2-140.8 -51.3 -25.1 7.4 25.8 48 48 A E < + 0 0 83 -4,-1.6 -1,-0.2 10,-0.2 -2,-0.1 -0.423 63.6 96.8 -62.8 97.0 -25.1 4.9 23.0 49 49 A Q + 0 0 95 -2,-1.2 -1,-0.2 -3,-0.1 6,-0.1 0.119 32.4 117.3-174.5 36.1 -26.6 1.9 24.8 50 50 A A S S+ 0 0 105 1,-0.0 -2,-0.1 2,-0.0 0, 0.0 0.814 75.7 56.9 -83.3 -30.6 -30.3 1.8 24.1 51 51 A G S S- 0 0 82 3,-0.1 4,-0.1 1,-0.0 -2,-0.0 0.985 83.4-151.8 -63.0 -80.2 -30.1 -1.7 22.4 52 52 A G + 0 0 75 2,-0.1 3,-0.1 0, 0.0 -1,-0.0 0.692 64.3 101.0 110.9 30.6 -28.5 -3.9 25.1 53 53 A D S S- 0 0 160 1,-0.2 2,-0.2 0, 0.0 -4,-0.0 0.711 95.3 -21.2-112.6 -35.9 -26.7 -6.5 22.9 54 54 A A - 0 0 64 -28,-0.0 2,-1.8 -29,-0.0 3,-0.4 -0.743 57.1-120.8-176.6 124.7 -23.1 -5.2 23.0 55 55 A T + 0 0 25 -2,-0.2 3,-0.1 1,-0.2 -6,-0.1 -0.507 63.3 130.0 -73.0 88.3 -21.5 -1.9 23.8 56 56 A E + 0 0 148 -2,-1.8 3,-0.5 1,-0.1 -1,-0.2 0.686 67.1 51.1-111.5 -30.2 -19.7 -1.4 20.4 57 57 A N S S+ 0 0 94 -3,-0.4 -9,-0.2 1,-0.2 3,-0.2 -0.062 72.1 116.5 -98.3 34.5 -20.7 2.1 19.5 58 58 A F S S- 0 0 10 1,-0.3 2,-0.3 -3,-0.1 -12,-0.3 0.843 90.4 -6.6 -70.7 -30.9 -19.7 3.6 22.9 59 59 A E + 0 0 17 -3,-0.5 -1,-0.3 -14,-0.1 3,-0.1 -0.937 57.4 164.3-164.1 138.9 -17.1 5.7 21.2 60 60 A D - 0 0 116 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.645 66.4 -20.7-122.0 -66.8 -15.7 6.1 17.7 61 61 A V S S+ 0 0 84 1,-0.1 -1,-0.5 8,-0.0 5,-0.1 -0.905 76.4 102.7-142.3 170.5 -13.7 9.4 17.2 62 62 A G + 0 0 61 -2,-0.3 2,-0.3 1,-0.2 -20,-0.2 0.693 59.1 99.9 119.1 43.7 -13.4 12.8 18.8 63 63 A H S > S- 0 0 53 4,-0.1 2,-1.6 2,-0.1 4,-1.3 -0.834 96.1 -41.0-159.5 116.5 -10.2 12.8 20.9 64 64 A S T 4 S- 0 0 114 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.428 108.1 -58.9 64.7 -89.3 -6.7 14.2 20.0 65 65 A T T 4 S+ 0 0 110 -2,-1.6 -1,-0.2 -3,-0.0 -3,-0.1 0.351 123.7 5.7-153.2 -50.8 -6.7 13.1 16.3 66 66 A D T 4 S+ 0 0 137 -3,-0.1 2,-0.2 -5,-0.1 -2,-0.1 -0.157 74.0 165.6-138.0 42.1 -7.1 9.3 15.8 67 67 A A < - 0 0 27 -4,-1.3 3,-0.2 1,-0.2 -4,-0.1 -0.420 29.4-149.5 -62.9 126.5 -7.7 8.0 19.4 68 68 A R S S- 0 0 236 1,-0.2 2,-0.2 -2,-0.2 -1,-0.2 0.968 73.8 -27.0 -63.4 -51.5 -9.0 4.4 19.1 69 69 A E - 0 0 72 1,-0.1 -1,-0.2 -3,-0.1 -8,-0.0 -0.784 43.9-147.8-168.0 119.6 -11.1 4.6 22.3 70 70 A L S > S+ 0 0 14 -2,-0.2 3,-1.5 -3,-0.2 2,-1.0 0.773 70.2 113.6 -61.9 -22.6 -10.7 6.8 25.4 71 71 A S T 3 + 0 0 25 1,-0.2 -1,-0.1 2,-0.1 -12,-0.0 -0.275 61.1 64.1 -53.2 93.5 -12.2 3.9 27.4 72 72 A K T > S+ 0 0 172 -2,-1.0 3,-0.6 3,-0.0 -1,-0.2 0.112 88.1 57.6 179.6 -40.6 -9.1 3.0 29.4 73 73 A T T < S+ 0 0 109 -3,-1.5 -2,-0.1 1,-0.2 -3,-0.1 0.103 106.1 53.6 -96.2 24.0 -8.2 5.9 31.7 74 74 A Y T 3 S+ 0 0 46 -4,-0.2 -43,-0.3 -45,-0.1 2,-0.3 0.090 77.4 118.7-141.7 23.4 -11.7 5.9 33.4 75 75 A I < - 0 0 57 -3,-0.6 -45,-0.2 -45,-0.2 3,-0.1 -0.667 36.0-175.1 -93.8 150.5 -12.0 2.2 34.6 76 76 A I - 0 0 49 -47,-1.6 -71,-0.6 1,-0.3 2,-0.2 0.734 60.6 -52.7-111.1 -39.4 -12.4 1.3 38.3 77 77 A G B -C 29 0B 4 -48,-0.7 -48,-1.9 -73,-0.2 -1,-0.3 -0.819 63.1 -75.6-170.1-149.4 -12.3 -2.5 38.2 78 78 A E - 0 0 43 -73,-0.3 -71,-1.4 -50,-0.3 2,-0.4 -0.612 50.6 -80.5-123.0-174.6 -14.0 -5.5 36.5 79 79 A L B -a 7 0A 9 -73,-0.2 -71,-0.1 -2,-0.2 -73,-0.1 -0.740 51.4-103.5 -91.9 136.4 -17.4 -7.3 36.8 80 80 A H >> - 0 0 72 -73,-1.0 3,-0.9 -2,-0.4 4,-0.9 -0.262 23.0-133.8 -54.8 141.1 -17.8 -9.8 39.7 81 81 A P T 34 S+ 0 0 70 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.696 98.4 77.2 -72.6 -19.2 -17.5 -13.5 38.4 82 82 A D T 34 S+ 0 0 111 1,-0.2 4,-0.1 3,-0.1 5,-0.1 0.818 103.3 37.4 -61.8 -26.9 -20.6 -14.5 40.4 83 83 A D T <4 S+ 0 0 66 -3,-0.9 2,-0.3 2,-0.1 -1,-0.2 0.758 93.1 99.1 -95.0 -27.9 -22.7 -12.7 37.7 84 84 A R S < S- 0 0 122 -4,-0.9 2,-1.5 1,-0.1 3,-0.1 -0.426 85.0-121.0 -61.8 118.0 -20.6 -13.8 34.7 85 85 A S S S+ 0 0 45 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.1 -0.404 85.6 96.0 -62.8 92.2 -22.4 -16.8 33.2 86 86 A K + 0 0 182 -2,-1.5 -1,-0.2 -5,-0.2 -2,-0.1 0.110 63.7 67.8-170.0 33.5 -19.6 -19.3 33.6 87 87 A I S S+ 0 0 119 2,-0.5 -2,-0.1 -5,-0.1 -5,-0.1 0.628 112.5 1.9-123.3 -67.3 -20.1 -21.3 36.8 88 88 A A S S- 0 0 101 1,-0.3 -3,-0.0 2,-0.0 0, 0.0 0.913 127.2 -11.7 -90.3 -72.9 -23.2 -23.6 36.7 89 89 A K - 0 0 166 1,-0.1 -2,-0.5 0, 0.0 -1,-0.3 -0.810 53.6-128.2-126.5 169.2 -24.8 -23.3 33.2 90 90 A P > + 0 0 57 0, 0.0 3,-1.7 0, 0.0 2,-1.2 0.885 44.3 154.5 -83.5 -45.5 -24.4 -20.9 30.2 91 91 A S T 3 S+ 0 0 99 1,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.266 79.5 30.7 52.1 -89.7 -28.1 -20.0 29.7 92 92 A E T 3 S+ 0 0 180 -2,-1.2 -1,-0.3 -3,-0.2 2,-0.0 0.952 123.7 55.1 -62.0 -47.1 -27.4 -16.6 28.0 93 93 A T < 0 0 71 -3,-1.7 -7,-0.0 -4,-0.1 0, 0.0 -0.305 360.0 360.0 -79.9 169.9 -24.2 -17.9 26.4 94 94 A L 0 0 215 -4,-0.1 -2,-0.0 -2,-0.0 -1,-0.0 -0.997 360.0 360.0-142.5 360.0 -24.0 -21.0 24.3