==== 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 1IEU . 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) . 7836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 38.3 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 . 2 2.1 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 . 1 1.1 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 . 13 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 6.4 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 2 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 217 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.1 -3.6 1.4 42.3 2 2 A K - 0 0 194 1,-0.2 2,-0.3 3,-0.0 0, 0.0 0.469 360.0 -50.3-137.9 -63.0 -4.1 -1.9 44.1 3 3 A D - 0 0 139 2,-0.0 2,-0.9 0, 0.0 -1,-0.2 -0.961 65.1 -68.9-175.9 160.8 -6.0 -4.6 42.1 4 4 A V - 0 0 47 -2,-0.3 2,-0.7 73,-0.1 73,-0.2 -0.449 50.3-162.0 -64.0 102.8 -9.1 -5.2 40.0 5 5 A K - 0 0 140 -2,-0.9 73,-0.3 71,-0.5 2,-0.2 -0.774 10.3-142.6 -89.8 116.4 -11.9 -4.9 42.6 6 6 A Y - 0 0 97 -2,-0.7 2,-0.4 71,-0.2 73,-0.2 -0.547 11.5-152.9 -79.5 143.7 -15.0 -6.5 41.1 7 7 A Y B -a 79 0A 31 71,-1.4 73,-1.1 -2,-0.2 5,-0.1 -0.939 19.8-112.1-118.4 138.6 -18.4 -4.9 42.0 8 8 A T >> - 0 0 58 -2,-0.4 4,-1.3 71,-0.1 3,-0.7 -0.137 32.8-107.4 -60.7 163.3 -21.7 -6.7 42.2 9 9 A L H 3> S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.815 121.1 59.5 -64.2 -27.4 -24.3 -5.8 39.5 10 10 A E H 34 S+ 0 0 144 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.818 102.3 52.6 -71.4 -28.2 -26.3 -4.0 42.2 11 11 A E H X4 S+ 0 0 89 -3,-0.7 3,-0.5 1,-0.2 4,-0.2 0.826 110.5 47.0 -76.8 -30.3 -23.3 -1.7 42.8 12 12 A I H >< S+ 0 0 6 -4,-1.3 3,-0.7 1,-0.2 10,-0.4 0.867 114.5 45.6 -78.9 -36.0 -23.1 -0.8 39.1 13 13 A Q T 3< S+ 0 0 153 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.226 92.6 84.9 -90.7 16.6 -26.9 -0.1 38.7 14 14 A K T < S+ 0 0 150 -3,-0.5 2,-0.5 -5,-0.1 3,-0.2 0.675 75.6 76.2 -90.1 -17.2 -26.9 1.9 42.0 15 15 A H < + 0 0 47 -3,-0.7 7,-0.1 -4,-0.2 6,-0.1 -0.807 59.6 90.1 -96.7 130.5 -25.9 5.2 40.2 16 16 A K S S+ 0 0 173 -2,-0.5 2,-0.8 4,-0.2 -1,-0.1 -0.035 79.0 47.6-176.6 -65.0 -28.5 7.0 38.2 17 17 A D S S+ 0 0 151 -3,-0.2 -2,-0.0 1,-0.1 3,-0.0 -0.284 109.4 57.0 -92.9 51.6 -30.7 9.6 40.0 18 18 A S S S- 0 0 104 -2,-0.8 3,-0.1 2,-0.1 -1,-0.1 0.350 102.8 -96.5-139.0 -79.9 -27.6 11.3 41.6 19 19 A K S S+ 0 0 157 1,-0.5 2,-0.3 0, 0.0 -4,-0.0 -0.011 93.0 57.6-177.4 -60.7 -24.8 12.7 39.5 20 20 A S + 0 0 36 -3,-0.0 -1,-0.5 11,-0.0 2,-0.3 -0.708 61.0 162.2 -93.2 143.7 -21.8 10.3 39.0 21 21 A T - 0 0 36 -2,-0.3 11,-1.2 -6,-0.1 2,-0.2 -0.944 26.3-131.4-150.7 171.6 -22.3 6.8 37.5 22 22 A W - 0 0 41 -10,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.720 14.1-144.5-122.4 174.3 -20.4 4.0 35.9 23 23 A V - 0 0 11 7,-0.4 7,-1.4 -2,-0.2 2,-0.5 -0.900 11.7-126.6-135.8 165.7 -20.9 1.8 32.8 24 24 A I B -B 29 0B 52 -2,-0.3 31,-0.2 5,-0.2 5,-0.2 -0.953 6.5-164.0-119.5 132.0 -20.2 -1.8 31.8 25 25 A L - 0 0 34 3,-0.9 4,-0.1 -2,-0.5 -1,-0.1 -0.141 68.0 -84.6-101.7 38.2 -18.2 -2.9 28.7 26 26 A H S S+ 0 0 104 2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.395 126.4 21.9 76.5 -4.9 -19.6 -6.5 28.9 27 27 A H S S+ 0 0 45 1,-0.2 52,-0.3 57,-0.1 2,-0.3 0.148 116.2 57.3-179.3 37.3 -16.9 -7.4 31.5 28 28 A K - 0 0 83 50,-0.3 -3,-0.9 52,-0.0 2,-0.4 -0.988 66.2-122.0-167.1 163.6 -15.6 -4.2 33.2 29 29 A V B -B 24 0B 0 48,-2.0 47,-1.0 -2,-0.3 48,-0.5 -0.895 17.4-159.7-116.0 145.2 -16.7 -1.1 35.2 30 30 A Y - 0 0 11 -7,-1.4 2,-1.6 -2,-0.4 -7,-0.4 -0.759 7.1-162.1-129.7 94.3 -16.2 2.5 34.1 31 31 A D + 0 0 48 -2,-0.4 3,-0.3 -9,-0.2 -9,-0.2 -0.521 23.9 166.6 -70.8 93.2 -16.3 5.2 36.8 32 32 A L > + 0 0 0 -2,-1.6 4,-1.0 -11,-1.2 -1,-0.2 -0.191 25.6 129.4-105.4 43.6 -16.8 8.0 34.2 33 33 A T T 4 S+ 0 0 40 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.836 82.6 41.4 -65.5 -29.2 -17.8 10.8 36.7 34 34 A K T >> S+ 0 0 150 -3,-0.3 3,-1.4 1,-0.2 4,-1.1 0.713 100.7 71.0 -90.1 -21.8 -15.2 13.0 35.1 35 35 A F H 3> S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.837 81.0 75.5 -64.0 -29.1 -16.0 12.0 31.5 36 36 A L H 3< S+ 0 0 75 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.827 117.1 18.1 -52.8 -28.6 -19.3 13.9 31.8 37 37 A E H <4 S+ 0 0 142 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.403 113.8 74.7-121.5 -2.4 -17.2 17.0 31.4 38 38 A E H < S+ 0 0 72 -4,-1.1 -3,-0.2 1,-0.3 -2,-0.2 0.827 112.4 21.4 -80.9 -30.5 -14.0 15.5 29.8 39 39 A H S < S- 0 0 13 -4,-1.8 2,-0.9 -5,-0.1 -1,-0.3 -0.694 72.5-174.8-140.3 86.6 -15.7 15.0 26.4 40 40 A P + 0 0 113 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.707 28.3 138.4 -84.1 102.1 -18.8 17.2 25.8 41 41 A G S S- 0 0 46 -2,-0.9 21,-0.0 21,-0.0 18,-0.0 0.364 73.6 -47.7-111.6-114.8 -20.2 16.1 22.4 42 42 A G S S- 0 0 61 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.217 85.0 -85.5-120.7 43.6 -23.9 15.7 21.6 43 43 A E S S+ 0 0 172 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.835 98.4 122.9 60.1 29.4 -25.0 13.6 24.7 44 44 A E > + 0 0 80 4,-0.0 3,-0.6 2,-0.0 2,-0.3 0.462 47.0 88.9 -99.8 -1.9 -23.9 10.5 22.8 45 45 A V T 3 S+ 0 0 20 1,-0.2 14,-0.1 -6,-0.1 13,-0.0 -0.710 95.9 10.3 -96.2 148.1 -21.5 9.3 25.5 46 46 A L T 3 S+ 0 0 23 12,-0.3 -1,-0.2 -2,-0.3 13,-0.0 0.834 120.2 74.9 58.0 29.1 -22.6 7.0 28.4 47 47 A R < + 0 0 177 -3,-0.6 2,-0.7 11,-0.1 -2,-0.1 0.021 54.0 115.9-159.7 36.3 -25.9 6.6 26.5 48 48 A E + 0 0 85 2,-0.0 2,-0.3 10,-0.0 8,-0.2 -0.702 41.9 116.8-113.5 81.4 -25.2 4.2 23.6 49 49 A Q + 0 0 74 -2,-0.7 6,-0.1 4,-0.1 3,-0.1 -1.000 10.7 112.3-145.9 143.4 -27.3 1.1 24.3 50 50 A A + 0 0 96 -2,-0.3 2,-1.9 4,-0.2 -1,-0.1 0.170 57.9 84.3-176.1 -40.1 -30.2 -0.6 22.4 51 51 A G S S- 0 0 66 3,-0.3 -1,-0.0 1,-0.2 4,-0.0 -0.541 131.4 -46.7 -82.7 79.9 -29.1 -4.0 21.0 52 52 A G S S- 0 0 77 -2,-1.9 -1,-0.2 1,-0.1 -3,-0.0 0.861 110.6 -58.7 63.7 32.5 -29.6 -6.1 24.1 53 53 A D S S+ 0 0 104 1,-0.2 2,-0.4 0, 0.0 -4,-0.1 0.974 89.1 157.8 60.1 83.8 -27.8 -3.4 26.1 54 54 A A - 0 0 36 -6,-0.1 2,-0.5 -29,-0.0 -3,-0.3 -0.998 31.0-164.4-141.2 137.3 -24.4 -3.2 24.5 55 55 A T + 0 0 4 -2,-0.4 3,-0.2 -31,-0.2 -6,-0.1 -0.736 21.1 159.4-122.9 84.7 -21.8 -0.4 24.4 56 56 A E S S- 0 0 162 -2,-0.5 2,-0.4 1,-0.3 -1,-0.2 0.989 77.8 -4.4 -68.6 -59.0 -19.2 -1.1 21.6 57 57 A N + 0 0 94 -9,-0.1 -1,-0.3 1,-0.1 12,-0.0 -0.931 58.6 164.5-141.0 115.7 -17.9 2.5 21.2 58 58 A F + 0 0 4 -2,-0.4 2,-0.8 -3,-0.2 -12,-0.3 -0.072 37.8 123.9-119.2 33.3 -19.3 5.5 23.1 59 59 A E - 0 0 29 -14,-0.1 -14,-0.1 8,-0.1 10,-0.0 -0.818 49.4-151.6 -98.3 107.4 -16.4 7.9 22.5 60 60 A D - 0 0 12 -2,-0.8 2,-0.2 -21,-0.2 7,-0.2 0.106 18.9-110.2 -61.8-173.7 -17.8 11.1 20.9 61 61 A V S S+ 0 0 93 1,-0.1 5,-0.1 5,-0.1 -1,-0.1 -0.718 78.7 81.2-117.5 170.5 -15.6 13.2 18.6 62 62 A G + 0 0 63 3,-0.4 2,-1.8 -2,-0.2 3,-0.4 -0.063 60.6 106.4 124.0 -33.2 -14.0 16.7 19.0 63 63 A H S S- 0 0 102 1,-0.3 -1,-0.1 -3,-0.2 4,-0.1 -0.551 113.5 -39.7 -80.0 84.2 -10.9 15.8 21.1 64 64 A S S S- 0 0 97 -2,-1.8 -1,-0.3 -3,-0.1 0, 0.0 0.997 110.8 -58.6 60.4 72.5 -8.3 16.2 18.3 65 65 A T S S- 0 0 104 -3,-0.4 2,-1.5 1,-0.1 -3,-0.4 0.034 114.4 -13.2 50.4-167.2 -10.2 14.7 15.4 66 66 A D S S- 0 0 136 -5,-0.1 -1,-0.1 -4,-0.1 -5,-0.1 -0.411 84.6-170.1 -63.4 92.1 -11.4 11.0 15.7 67 67 A A - 0 0 54 -2,-1.5 2,-0.2 -7,-0.2 -3,-0.1 -0.032 24.8 -92.2 -73.0-174.7 -9.4 10.1 18.8 68 68 A R - 0 0 217 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.565 51.4 -77.7 -98.1 165.9 -9.1 6.5 20.1 69 69 A E - 0 0 52 -2,-0.2 2,-1.0 1,-0.1 -1,-0.1 -0.420 35.9-146.3 -62.9 127.5 -11.3 4.9 22.7 70 70 A L + 0 0 23 -2,-0.2 2,-1.8 1,-0.1 3,-0.5 -0.274 43.3 148.6 -90.7 51.9 -10.2 6.1 26.2 71 71 A S + 0 0 51 -2,-1.0 -1,-0.1 1,-0.2 -2,-0.1 -0.526 64.0 46.4 -85.6 75.4 -11.0 2.7 27.9 72 72 A K S > S+ 0 0 172 -2,-1.8 3,-0.6 3,-0.0 -1,-0.2 0.167 97.6 60.3-176.9 -38.8 -8.3 2.9 30.6 73 73 A T T 3 S+ 0 0 107 -3,-0.5 -2,-0.1 1,-0.2 -3,-0.0 0.223 112.2 42.0 -92.0 17.0 -8.3 6.4 32.2 74 74 A Y T 3 S+ 0 0 31 -4,-0.2 2,-0.3 -45,-0.1 -1,-0.2 0.181 87.1 108.3-144.7 17.2 -11.9 5.9 33.4 75 75 A I < - 0 0 59 -3,-0.6 -45,-0.2 -45,-0.3 3,-0.1 -0.740 36.8-178.3 -99.9 149.2 -12.1 2.3 34.7 76 76 A I - 0 0 61 -47,-1.0 -71,-0.5 1,-0.3 2,-0.2 0.723 62.1 -48.2-112.4 -38.5 -12.3 1.4 38.4 77 77 A G - 0 0 5 -48,-0.5 -48,-2.0 -73,-0.2 -1,-0.3 -0.829 64.3 -77.5-168.7-152.6 -12.3 -2.4 38.3 78 78 A E - 0 0 41 -73,-0.3 -71,-1.4 -50,-0.3 2,-0.4 -0.608 48.1 -84.5-121.2-175.8 -14.0 -5.4 36.6 79 79 A L B -a 7 0A 12 -52,-0.3 -71,-0.1 -73,-0.2 -73,-0.1 -0.759 49.9-102.2 -93.8 136.7 -17.4 -7.2 36.9 80 80 A H >> - 0 0 71 -73,-1.1 3,-0.9 -2,-0.4 4,-0.8 -0.245 24.2-133.9 -53.5 141.2 -17.8 -9.9 39.5 81 81 A P T 34 S+ 0 0 68 0, 0.0 5,-0.3 0, 0.0 -1,-0.1 0.717 99.0 75.9 -72.9 -21.1 -17.5 -13.4 38.0 82 82 A D T 34 S+ 0 0 119 1,-0.2 5,-0.1 3,-0.1 -2,-0.1 0.792 106.5 34.3 -61.9 -24.1 -20.6 -14.6 39.9 83 83 A D T <4 S+ 0 0 63 -3,-0.9 -1,-0.2 2,-0.1 4,-0.1 0.633 92.0 111.0-104.1 -17.8 -22.7 -12.6 37.4 84 84 A R S < S- 0 0 82 -4,-0.8 2,-1.8 1,-0.1 3,-0.3 -0.300 73.8-126.1 -57.6 136.9 -20.5 -13.2 34.3 85 85 A S S S+ 0 0 63 1,-0.2 -1,-0.1 2,-0.1 -3,-0.1 -0.514 88.6 84.1 -86.0 74.1 -22.3 -15.4 31.7 86 86 A K S S+ 0 0 162 -2,-1.8 -1,-0.2 -5,-0.3 -2,-0.1 0.090 74.1 64.3-160.1 29.0 -19.5 -18.1 31.4 87 87 A I S S+ 0 0 120 2,-0.6 -2,-0.1 -3,-0.3 -5,-0.1 0.657 115.3 1.0-120.8 -67.6 -20.0 -20.5 34.3 88 88 A A S S+ 0 0 93 1,-0.3 -3,-0.1 2,-0.1 0, 0.0 0.914 130.3 6.1 -90.4 -72.5 -23.3 -22.5 34.1 89 89 A K - 0 0 138 1,-0.1 -2,-0.6 3,-0.0 -1,-0.3 -0.748 59.2-139.1-111.9 162.1 -25.1 -21.3 31.0 90 90 A P S S- 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.934 71.6 -40.3 -83.7 -56.7 -24.0 -19.0 28.1 91 91 A S + 0 0 97 -5,-0.0 2,-0.1 0, 0.0 -5,-0.0 -0.985 48.6 177.4-167.1 162.1 -27.2 -17.0 27.4 92 92 A E + 0 0 140 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.500 21.6 142.9-176.2 99.3 -31.0 -17.3 27.2 93 93 A T 0 0 143 -2,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.030 360.0 360.0-133.0 31.6 -33.4 -14.5 26.6 94 94 A L 0 0 206 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.685 360.0 360.0-113.4 360.0 -36.0 -16.2 24.3