==== 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 13-MAR-01 1I8C . COMPND 2 MOLECULE: CYTOCHROME B5; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.J.FALZONE,Y.WANG,B.C.VU,N.L.SCOTT,S.BHATTACHARYA, . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 48.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 7.4 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 . 0 0.0 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 . 19 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.3 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 . 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 165 0, 0.0 2,-1.6 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0 177.6 -6.4 5.1 15.1 2 2 A K + 0 0 200 75,-0.0 3,-0.1 3,-0.0 0, 0.0 -0.316 360.0 55.8 56.4 -86.2 -3.7 2.6 16.2 3 3 A D S S- 0 0 119 -2,-1.6 2,-0.1 1,-0.2 0, 0.0 0.054 117.3 -56.4 -60.5-176.7 -5.2 -0.5 14.4 4 4 A V - 0 0 62 73,-0.1 73,-0.2 1,-0.0 2,-0.2 -0.357 58.6-154.2 -62.2 142.4 -5.7 -0.3 10.6 5 5 A K - 0 0 109 71,-0.3 73,-3.2 -3,-0.1 2,-0.8 -0.595 21.3-106.7-108.5 175.3 -7.9 2.6 9.4 6 6 A Y E -a 78 0A 134 -2,-0.2 73,-0.2 71,-0.2 74,-0.1 -0.807 37.3-170.1-106.8 99.1 -10.1 2.9 6.3 7 7 A Y E -a 79 0A 42 71,-4.1 73,-2.4 -2,-0.8 2,-0.2 -0.335 20.8-116.3 -78.4 166.0 -8.5 5.4 3.8 8 8 A T > - 0 0 61 71,-0.2 4,-1.3 1,-0.1 5,-0.1 -0.534 13.2-122.5 -98.1 170.1 -10.4 6.6 0.7 9 9 A L H > S+ 0 0 47 2,-0.2 4,-1.3 -2,-0.2 -1,-0.1 0.795 112.5 52.2 -82.1 -26.7 -9.5 6.0 -3.0 10 10 A E H 4 S+ 0 0 163 2,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.819 108.9 50.4 -78.7 -28.0 -9.4 9.8 -3.7 11 11 A E H >> S+ 0 0 89 1,-0.2 3,-1.1 2,-0.2 4,-0.7 0.906 112.9 44.8 -76.5 -38.8 -6.9 10.4 -0.8 12 12 A I H 3< S+ 0 0 17 -4,-1.3 3,-0.3 1,-0.2 -2,-0.2 0.836 112.7 52.9 -73.9 -28.2 -4.6 7.6 -1.9 13 13 A Q T 3< S+ 0 0 147 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.219 99.2 66.9 -90.7 19.3 -4.8 8.8 -5.5 14 14 A K T <4 S+ 0 0 161 -3,-1.1 2,-1.7 1,-0.1 -1,-0.2 0.690 76.0 83.9-108.2 -25.1 -3.9 12.4 -4.5 15 15 A H < + 0 0 78 -4,-0.7 7,-0.3 -3,-0.3 -1,-0.1 -0.548 49.5 154.3 -79.7 86.5 -0.2 11.7 -3.4 16 16 A K S S- 0 0 185 -2,-1.7 -1,-0.2 -3,-0.1 6,-0.1 0.978 77.1 -35.5 -76.2 -71.8 1.5 12.0 -6.8 17 17 A D S S+ 0 0 88 4,-0.1 2,-0.7 1,-0.0 -2,-0.1 0.709 86.5 130.8-117.0 -64.5 5.0 13.0 -5.9 18 18 A S S S- 0 0 80 1,-0.2 3,-0.1 3,-0.0 -3,-0.0 -0.181 86.3 -78.0 45.8 -91.0 5.0 15.4 -2.8 19 19 A K S S+ 0 0 154 -2,-0.7 -1,-0.2 1,-0.2 17,-0.0 0.242 106.2 66.3-168.5 -40.8 7.7 13.6 -0.7 20 20 A S S S- 0 0 41 16,-0.0 2,-0.4 15,-0.0 -1,-0.2 -0.081 73.2-126.3 -80.8-170.3 6.3 10.5 1.0 21 21 A T - 0 0 22 -3,-0.1 11,-1.2 2,-0.1 2,-0.8 -0.971 10.1-160.1-144.4 129.1 5.0 7.3 -0.8 22 22 A W E +B 31 0A 37 -2,-0.4 2,-0.3 -7,-0.3 9,-0.2 -0.641 21.9 176.7-107.7 79.4 1.7 5.5 -0.6 23 23 A V E -B 30 0A 8 7,-1.5 7,-3.9 -2,-0.8 2,-0.4 -0.586 14.1-153.5 -79.8 141.0 2.3 2.0 -1.9 24 24 A I E -B 29 0A 48 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.937 16.1-178.2-116.5 137.1 -0.6 -0.5 -1.8 25 25 A L S S- 0 0 37 3,-1.5 -1,-0.2 -2,-0.4 4,-0.1 0.873 73.4 -48.4 -93.5 -74.2 -0.2 -4.3 -1.5 26 26 A H S S- 0 0 116 2,-0.2 3,-0.1 29,-0.0 -2,-0.0 0.594 120.2 -22.8-129.9 -45.7 -3.8 -5.7 -1.6 27 27 A H S S+ 0 0 34 1,-0.1 52,-2.1 51,-0.0 2,-0.1 0.540 113.4 86.0-136.3 -42.7 -5.8 -3.7 1.0 28 28 A K E S- C 0 78A 95 50,-0.3 -3,-1.5 1,-0.1 2,-0.5 -0.395 70.1-138.8 -64.2 137.9 -3.3 -2.2 3.5 29 29 A V E -BC 24 77A 0 48,-4.0 47,-1.9 -5,-0.2 48,-1.0 -0.846 12.9-147.1-100.1 126.4 -1.8 1.2 2.4 30 30 A Y E -B 23 0A 14 -7,-3.9 -7,-1.5 -2,-0.5 2,-1.0 -0.810 11.8-167.5 -96.0 124.9 1.9 1.6 3.0 31 31 A D E +B 22 0A 41 -2,-0.6 2,-1.3 43,-0.4 3,-0.4 -0.658 18.7 167.9-102.1 74.9 3.2 5.1 3.8 32 32 A L > + 0 0 3 -11,-1.2 4,-1.9 -2,-1.0 5,-0.2 -0.261 21.0 138.8 -87.0 53.6 6.9 4.3 3.4 33 33 A T H > S+ 0 0 50 -2,-1.3 4,-0.6 1,-0.2 -1,-0.2 0.816 75.9 49.9 -67.3 -24.7 8.1 8.0 3.4 34 34 A K H > S+ 0 0 137 -3,-0.4 4,-2.2 2,-0.2 3,-0.3 0.830 107.6 53.0 -82.5 -29.2 11.1 6.8 5.5 35 35 A F H > S+ 0 0 14 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.867 99.2 63.4 -72.8 -32.5 11.9 4.0 3.2 36 36 A L H < S+ 0 0 41 -4,-1.9 5,-0.5 1,-0.2 -1,-0.2 0.845 116.1 31.2 -60.7 -28.9 12.0 6.4 0.2 37 37 A E H < S+ 0 0 153 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.2 0.733 120.4 51.5 -99.7 -26.3 15.0 8.1 2.0 38 38 A E H < S+ 0 0 92 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.827 112.9 47.8 -79.9 -28.7 16.4 5.0 3.7 39 39 A H S < S- 0 0 34 -4,-3.2 2,-1.1 -5,-0.2 3,-0.4 -0.787 85.4-144.2-114.2 90.3 16.4 3.1 0.4 40 40 A P + 0 0 127 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.275 60.2 116.8 -53.0 92.6 18.0 5.3 -2.3 41 41 A G S S- 0 0 59 -2,-1.1 2,-0.2 -5,-0.5 3,-0.1 0.621 70.6-115.4-125.5 -60.7 15.9 4.2 -5.3 42 42 A G - 0 0 48 -3,-0.4 -1,-0.1 -6,-0.2 3,-0.1 -0.599 65.5 -37.2 157.8 -87.8 13.9 7.2 -6.6 43 43 A E S S+ 0 0 98 1,-0.3 2,-0.7 -2,-0.2 -1,-0.2 0.547 123.9 39.9-132.6 -59.5 10.0 7.0 -6.4 44 44 A E + 0 0 120 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 -0.837 64.1 128.2-100.0 111.7 8.7 3.5 -7.0 45 45 A V > + 0 0 47 -2,-0.7 3,-1.4 -3,-0.1 2,-0.7 0.616 39.1 96.6-129.1 -38.8 10.8 0.8 -5.4 46 46 A L T 3 S- 0 0 27 1,-0.3 13,-0.1 2,-0.2 -1,-0.1 -0.384 121.1 -31.3 -59.6 105.4 8.5 -1.4 -3.3 47 47 A R T 3 S- 0 0 52 -2,-0.7 2,-3.4 11,-0.2 -1,-0.3 0.843 101.8 -85.5 52.3 35.7 7.8 -4.3 -5.6 48 48 A E < - 0 0 118 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 -0.277 56.3-156.7 67.1 -63.1 8.1 -2.0 -8.7 49 49 A Q + 0 0 68 -2,-3.4 -1,-0.2 -4,-0.1 -3,-0.1 0.980 60.9 89.9 54.4 81.1 4.4 -0.9 -8.4 50 50 A A S S- 0 0 80 -3,-0.2 -2,-0.1 -6,-0.0 -1,-0.1 0.239 102.1 -3.9-167.4 -41.1 3.6 0.3 -11.9 51 51 A G S S+ 0 0 67 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.136 92.6 116.5-161.6 54.1 2.3 -2.6 -14.1 52 52 A G - 0 0 47 1,-0.1 3,-0.1 -5,-0.1 -4,-0.0 -0.092 34.8-172.0-103.2-152.5 2.4 -5.9 -12.1 53 53 A D + 0 0 154 1,-0.6 -1,-0.1 -2,-0.1 2,-0.0 0.087 61.2 50.4-167.3 -63.0 -0.4 -8.2 -11.1 54 54 A A S S- 0 0 45 1,-0.1 -1,-0.6 3,-0.0 3,-0.1 -0.201 71.4-129.5 -80.8-179.2 0.5 -11.1 -8.7 55 55 A T + 0 0 43 1,-0.1 3,-0.3 -3,-0.1 -1,-0.1 -0.281 65.1 118.9-128.9 51.7 2.6 -10.7 -5.5 56 56 A E S S+ 0 0 173 1,-0.2 2,-1.7 2,-0.1 3,-0.2 0.961 74.2 50.4 -79.7 -53.5 5.3 -13.4 -5.9 57 57 A N + 0 0 115 1,-0.2 -1,-0.2 -3,-0.1 3,-0.0 -0.551 66.6 162.8 -85.2 80.7 8.3 -11.0 -5.8 58 58 A F + 0 0 57 -2,-1.7 2,-0.3 -3,-0.3 -11,-0.2 0.998 68.7 15.7 -61.7 -63.4 7.5 -9.0 -2.6 59 59 A E - 0 0 75 -3,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.736 63.0-160.0-108.2 160.7 11.0 -7.6 -2.1 60 60 A D - 0 0 129 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.809 51.3 -65.3-101.8 -76.5 13.9 -7.4 -4.5 61 61 A V S S+ 0 0 139 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.986 76.4 105.7-168.6 167.2 17.2 -6.9 -2.7 62 62 A G S S+ 0 0 47 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.657 77.1 64.9 120.4 37.5 19.2 -4.5 -0.5 63 63 A H > + 0 0 35 2,-0.0 2,-1.8 4,-0.0 3,-0.8 0.410 46.6 162.3-147.3 -50.3 19.1 -5.9 3.1 64 64 A S T 3 S+ 0 0 121 1,-0.3 0, 0.0 2,-0.3 0, 0.0 -0.325 83.6 44.8 57.7 -84.2 20.9 -9.3 3.3 65 65 A T T 3 S+ 0 0 129 -2,-1.8 2,-1.3 1,-0.2 -1,-0.3 0.825 105.1 72.8 -58.9 -25.9 21.3 -9.3 7.1 66 66 A D < + 0 0 81 -3,-0.8 -2,-0.3 1,-0.2 -1,-0.2 -0.669 52.8 156.7 -91.6 90.0 17.6 -8.1 7.2 67 67 A A + 0 0 96 -2,-1.3 -1,-0.2 -4,-0.1 -2,-0.1 0.810 48.7 92.4 -82.4 -28.0 15.7 -11.3 6.3 68 68 A R S S- 0 0 218 -3,-0.2 2,-0.3 1,-0.1 -2,-0.0 -0.230 88.9-103.2 -60.6 154.9 12.5 -10.1 8.0 69 69 A E - 0 0 119 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.587 19.6-155.9 -81.0 141.8 10.0 -8.2 5.8 70 70 A L S >> S+ 0 0 30 -2,-0.3 2,-2.4 1,-0.1 3,-1.2 0.773 72.3 95.6 -87.4 -25.5 9.9 -4.4 6.2 71 71 A S T 34 S+ 0 0 14 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.363 75.2 61.5 -65.6 81.5 6.3 -4.1 4.8 72 72 A K T 34 S+ 0 0 166 -2,-2.4 3,-0.3 3,-0.0 -1,-0.2 0.220 101.0 39.7-169.3 -41.0 4.7 -4.1 8.3 73 73 A T T <4 S+ 0 0 109 -3,-1.2 2,-0.8 1,-0.2 -2,-0.1 0.723 104.8 67.7 -94.5 -22.6 5.9 -1.1 10.3 74 74 A Y S < S+ 0 0 43 -4,-0.9 -43,-0.4 -42,-0.1 2,-0.3 -0.214 83.5 105.0 -90.3 48.8 5.8 1.4 7.4 75 75 A I - 0 0 46 -2,-0.8 -45,-0.2 -3,-0.3 3,-0.1 -0.806 45.5-173.8-122.5 166.5 2.0 1.3 7.1 76 76 A I - 0 0 44 -47,-1.9 -71,-0.3 1,-0.5 2,-0.3 0.618 60.9 -57.0-128.3 -36.9 -0.9 3.7 8.1 77 77 A G E - C 0 29A 0 -48,-1.0 -48,-4.0 -73,-0.2 -1,-0.5 -0.972 58.3 -75.3 178.0-166.2 -4.2 1.8 7.4 78 78 A E E -aC 6 28A 34 -73,-3.2 -71,-4.1 -50,-0.3 -50,-0.3 -0.658 44.2-102.2-109.1 172.1 -6.2 0.0 4.7 79 79 A L E -a 7 0A 11 -52,-2.1 -71,-0.2 -73,-0.2 -70,-0.1 -0.574 49.9 -84.9 -88.6 156.8 -8.2 1.4 1.8 80 80 A H >> - 0 0 78 -73,-2.4 4,-1.7 -2,-0.2 3,-0.6 -0.438 34.4-145.6 -61.1 112.2 -12.0 1.6 1.9 81 81 A P H 3> S+ 0 0 41 0, 0.0 4,-2.5 0, 0.0 5,-0.4 0.760 92.2 74.6 -53.0 -22.8 -13.1 -1.9 0.8 82 82 A D H 34>S+ 0 0 48 1,-0.2 5,-0.8 2,-0.2 -74,-0.0 0.982 110.0 23.5 -55.5 -61.1 -16.1 -0.1 -0.9 83 83 A D H <45S+ 0 0 89 -3,-0.6 -1,-0.2 1,-0.2 -75,-0.0 0.685 121.0 63.6 -80.0 -16.4 -14.0 1.3 -3.9 84 84 A R H <5S+ 0 0 112 -4,-1.7 -2,-0.2 -5,-0.0 -1,-0.2 0.955 118.4 14.1 -72.6 -51.9 -11.3 -1.5 -3.4 85 85 A S T <5S- 0 0 75 -4,-2.5 -3,-0.1 -5,-0.1 2,-0.1 0.853 113.7 -74.1 -90.3 -89.2 -13.5 -4.5 -4.2 86 86 A K T 5 - 0 0 165 -5,-0.4 2,-0.9 2,-0.0 -3,-0.1 -0.390 32.2-171.8-179.0 94.2 -16.9 -3.8 -5.9 87 87 A I < + 0 0 74 -5,-0.8 2,-2.7 1,-0.1 -5,-0.1 -0.203 23.6 161.7 -88.4 50.3 -20.0 -2.3 -4.1 88 88 A A - 0 0 80 -2,-0.9 -1,-0.1 1,-0.1 -2,-0.0 -0.369 29.5-154.5 -68.4 76.1 -22.3 -2.9 -7.1 89 89 A K - 0 0 167 -2,-2.7 -2,-0.1 1,-0.1 -1,-0.1 -0.374 14.2-133.0 -56.9 110.8 -25.5 -2.6 -5.0 90 90 A P - 0 0 106 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.181 32.0 -85.9 -52.0-176.8 -28.1 -4.6 -7.0 91 91 A S S S- 0 0 111 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.981 78.0 -70.0 -59.6 -79.1 -31.6 -3.1 -7.6 92 92 A E S S+ 0 0 174 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.141 103.7 63.3-172.0 34.8 -33.4 -4.2 -4.4 93 93 A T 0 0 117 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.954 360.0 360.0-153.3 173.4 -33.9 -8.0 -4.4 94 94 A L 0 0 232 -2,-0.3 0, 0.0 -4,-0.1 0, 0.0 -0.700 360.0 360.0 -81.2 360.0 -32.0 -11.3 -4.4