==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 18-APR-02 1LJ0 . COMPND 2 MOLECULE: CYTOCHROME B5 OUTER MITOCHONDRIAL MEMBRANE . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.B.COWLEY,A.ALTUVE,O.KUCHMENT,S.TERZYAN,X.C.ZHANG,M.RIVERA, . 352 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 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 . 8 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 . 15 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 3 5 6 1 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 . 4 4 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 4 4 4 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 . 4 0 0 4 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 G 0 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.7 -11.4 1.3 9.9 2 0 A S - 0 0 89 4,-0.1 0, 0.0 1,-0.0 0, 0.0 0.386 360.0 -32.2-119.4-127.5 -8.4 1.2 12.4 3 1 A D > - 0 0 46 3,-0.1 3,-1.8 1,-0.1 -1,-0.0 -0.953 41.5-156.8-115.1 114.1 -7.2 3.5 15.2 4 2 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.520 91.0 68.3 -64.6 -9.9 -7.8 7.3 14.6 5 3 A A T 3 S+ 0 0 47 1,-0.1 2,-0.5 2,-0.0 -2,-0.0 0.629 97.5 71.0 -82.7 -12.0 -4.9 8.2 16.9 6 4 A V < - 0 0 12 -3,-1.8 2,-0.4 73,-0.1 -3,-0.1 -0.903 69.2-153.4-112.8 126.2 -2.7 6.8 14.2 7 5 A T - 0 0 82 -2,-0.5 73,-2.3 71,-0.3 2,-0.3 -0.758 26.1-146.4 -88.1 137.5 -2.0 8.1 10.8 8 6 A Y E -a 80 0A 74 -2,-0.4 2,-0.4 71,-0.2 73,-0.2 -0.843 12.3-163.1-111.0 151.0 -1.1 5.2 8.5 9 7 A Y E -a 81 0A 50 71,-2.4 73,-3.4 -2,-0.3 2,-0.3 -0.993 15.1-136.5-132.1 137.3 1.4 5.1 5.6 10 8 A R >> - 0 0 107 -2,-0.4 4,-1.9 71,-0.2 3,-1.6 -0.701 26.8-122.5 -87.3 144.5 1.7 2.6 2.8 11 9 A L H 3> S+ 0 0 61 -2,-0.3 4,-2.9 1,-0.3 5,-0.2 0.812 112.5 68.4 -59.0 -26.7 5.3 1.6 2.1 12 10 A E H 34 S+ 0 0 136 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.901 106.0 38.7 -58.1 -40.6 4.6 2.8 -1.4 13 11 A E H X4 S+ 0 0 75 -3,-1.6 3,-0.8 2,-0.2 4,-0.4 0.858 113.2 54.8 -78.2 -37.5 4.4 6.4 -0.0 14 12 A V H >< S+ 0 0 0 -4,-1.9 3,-1.8 1,-0.2 10,-0.4 0.893 99.8 62.4 -61.2 -40.2 7.2 6.0 2.4 15 13 A A T 3< S+ 0 0 51 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.743 94.5 62.9 -58.1 -23.4 9.6 4.9 -0.4 16 14 A K T < S+ 0 0 114 -3,-0.8 2,-1.5 -4,-0.4 -1,-0.3 0.672 84.4 76.4 -77.6 -18.1 9.2 8.3 -2.0 17 15 A R < + 0 0 50 -3,-1.8 7,-2.1 -4,-0.4 36,-0.3 -0.584 60.2 121.7 -91.7 72.6 10.7 10.2 0.9 18 16 A N E +E 23 0B 91 -2,-1.5 2,-0.3 5,-0.2 5,-0.2 0.053 49.3 76.5-124.8 25.9 14.3 9.2 -0.0 19 17 A T E > S-E 22 0B 71 3,-1.4 3,-0.9 -3,-0.1 34,-0.1 -0.821 90.0-101.0-128.3 171.1 16.1 12.5 -0.5 20 18 A S T 3 S+ 0 0 85 -2,-0.3 3,-0.3 1,-0.2 18,-0.1 0.700 117.2 66.4 -64.9 -20.6 17.5 15.1 1.8 21 19 A E T 3 S- 0 0 171 1,-0.3 2,-0.2 0, 0.0 -1,-0.2 0.853 127.4 -3.1 -68.4 -33.1 14.4 17.3 1.1 22 20 A E E < S-E 19 0B 78 -3,-0.9 -3,-1.4 -6,-0.1 2,-0.5 -0.772 72.5-179.8-162.6 111.3 12.3 14.7 2.9 23 21 A T E +E 18 0B 3 -3,-0.3 11,-1.7 -2,-0.2 12,-0.8 -0.977 3.3 176.5-122.4 123.4 13.6 11.4 4.3 24 22 A W E -B 33 0A 14 -7,-2.1 29,-3.3 -2,-0.5 2,-0.3 -0.812 5.0-173.0-117.4 159.5 11.4 8.9 6.1 25 23 A M E -B 32 0A 8 7,-1.8 7,-2.3 -2,-0.3 2,-0.4 -0.995 19.6-127.0-151.7 149.8 12.4 5.5 7.3 26 24 A V E +Bc 31 55A 1 28,-2.9 30,-2.7 -2,-0.3 31,-0.4 -0.850 24.3 174.9-104.5 135.5 10.6 2.6 8.9 27 25 A L E > S-B 30 0A 15 3,-2.6 3,-1.6 -2,-0.4 -2,-0.0 -0.978 73.4 -20.7-135.7 121.1 11.6 1.0 12.2 28 26 A H T 3 S- 0 0 33 -2,-0.4 3,-0.1 1,-0.3 80,-0.1 0.884 128.0 -47.4 45.8 51.4 9.5 -1.8 13.8 29 27 A G T 3 S+ 0 0 16 1,-0.2 52,-2.2 51,-0.1 2,-0.4 0.613 117.2 107.9 72.4 9.9 6.4 -1.0 11.8 30 28 A R E < -BD 27 80A 11 -3,-1.6 -3,-2.6 50,-0.2 2,-0.4 -0.937 63.0-130.7-122.4 150.0 6.6 2.8 12.6 31 29 A V E -BD 26 79A 0 48,-4.0 47,-2.8 -2,-0.4 48,-1.4 -0.795 20.0-167.5-100.6 136.8 7.4 5.6 10.3 32 30 A Y E -BD 25 77A 22 -7,-2.3 -7,-1.8 -2,-0.4 2,-1.0 -0.978 18.9-142.3-127.0 133.8 9.9 8.3 11.3 33 31 A D E +B 24 0A 47 43,-2.9 3,-0.3 -2,-0.4 -9,-0.2 -0.836 27.1 169.9 -96.3 100.0 10.6 11.6 9.6 34 32 A L >> + 0 0 11 -11,-1.7 4,-1.7 -2,-1.0 3,-0.7 0.346 38.0 115.4 -91.9 8.7 14.4 11.9 9.9 35 33 A T T 34 S+ 0 0 37 -12,-0.8 4,-0.3 1,-0.3 3,-0.2 0.862 87.9 34.0 -49.1 -45.2 14.8 14.9 7.5 36 34 A R T 34 S+ 0 0 220 -3,-0.3 4,-0.4 1,-0.2 -1,-0.3 0.718 113.8 63.2 -84.2 -15.8 16.0 17.1 10.4 37 35 A F T X> S+ 0 0 21 -3,-0.7 3,-0.8 1,-0.2 4,-0.6 0.753 78.8 83.0 -79.6 -22.4 17.8 14.2 12.1 38 36 A L G >< S+ 0 0 5 -4,-1.7 3,-1.5 1,-0.3 -1,-0.2 0.890 89.8 49.7 -47.5 -54.8 20.3 13.4 9.3 39 37 A S G 34 S+ 0 0 28 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.801 113.4 47.6 -53.7 -36.0 22.8 16.1 10.3 40 38 A E G <4 S+ 0 0 56 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.375 78.8 119.0 -92.7 4.3 22.8 15.0 13.9 41 39 A H X< - 0 0 17 -3,-1.5 3,-2.8 -4,-0.6 7,-0.1 -0.624 56.4-148.4 -79.0 114.7 23.2 11.3 13.5 42 40 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.758 98.0 55.8 -53.3 -29.7 26.3 10.0 15.1 43 41 A G T 3 S- 0 0 33 1,-0.2 4,-0.4 310,-0.1 3,-0.1 0.406 116.5-111.7 -86.3 6.6 26.7 7.3 12.5 44 42 A G < - 0 0 0 -3,-2.8 4,-0.4 1,-0.1 -1,-0.2 -0.024 22.8 -83.9 90.4 164.4 26.6 9.8 9.7 45 43 A E S >> S+ 0 0 46 309,-0.4 4,-2.9 1,-0.1 3,-0.7 0.833 112.8 66.6 -76.6 -34.9 24.2 10.7 6.9 46 44 A E H 3> S+ 0 0 75 309,-0.5 4,-2.9 1,-0.3 5,-0.2 0.916 95.7 53.3 -57.9 -48.2 25.3 8.1 4.3 47 45 A V H 3> S+ 0 0 71 308,-0.5 4,-0.6 -4,-0.4 -1,-0.3 0.806 114.9 44.1 -58.5 -27.6 24.1 5.1 6.2 48 46 A L H X4 S+ 0 0 16 -3,-0.7 3,-0.8 -4,-0.4 4,-0.4 0.898 109.8 54.5 -81.5 -44.1 20.6 6.7 6.5 49 47 A R H >< S+ 0 0 119 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.906 101.9 62.0 -52.7 -43.0 20.6 7.9 2.9 50 48 A E H 3< S+ 0 0 134 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.824 117.0 25.9 -56.9 -36.3 21.3 4.3 1.9 51 49 A Q T X< S+ 0 0 53 -3,-0.8 3,-2.0 -4,-0.6 -1,-0.3 0.166 86.7 144.2-114.3 21.6 18.0 3.0 3.4 52 50 A A T < S+ 0 0 13 -3,-1.4 -27,-0.2 -4,-0.4 -34,-0.1 -0.330 71.8 18.4 -60.8 140.0 16.0 6.2 3.1 53 51 A G T 3 S+ 0 0 5 -29,-3.3 -1,-0.3 -36,-0.3 2,-0.2 0.384 114.6 87.5 81.6 -4.1 12.4 5.5 2.3 54 52 A A S < S- 0 0 43 -3,-2.0 -28,-2.9 -30,-0.3 2,-0.7 -0.639 90.8 -83.4-120.3 178.5 12.6 1.8 3.4 55 53 A D B +c 26 0A 85 -30,-0.2 3,-0.2 -2,-0.2 -28,-0.2 -0.729 42.4 173.6 -82.5 115.9 12.3 -0.4 6.5 56 54 A A > + 0 0 5 -30,-2.7 4,-2.6 -2,-0.7 5,-0.2 0.147 38.2 119.0-114.2 24.2 15.7 -0.2 8.2 57 55 A T H > S+ 0 0 22 -31,-0.4 4,-2.7 1,-0.2 5,-0.3 0.909 74.5 52.3 -51.3 -49.1 14.8 -2.2 11.3 58 56 A E H > S+ 0 0 148 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.920 113.5 40.7 -57.9 -51.9 17.5 -4.9 10.6 59 57 A S H > S+ 0 0 46 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.855 114.0 55.3 -66.6 -35.0 20.4 -2.5 10.2 60 58 A F H X>S+ 0 0 33 -4,-2.6 5,-1.0 1,-0.2 4,-0.7 0.929 115.1 37.7 -62.6 -47.1 19.2 -0.4 13.1 61 59 A E H <5S+ 0 0 12 -4,-2.7 3,-0.5 -5,-0.2 -2,-0.2 0.862 112.8 56.5 -74.8 -35.6 19.2 -3.4 15.4 62 60 A D H <5S+ 0 0 117 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.866 102.7 56.5 -66.0 -31.3 22.3 -5.0 14.0 63 61 A V H <5S- 0 0 106 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.801 110.3-128.5 -67.1 -29.6 24.3 -1.8 14.7 64 62 A G T <5 - 0 0 54 -4,-0.7 -3,-0.2 -3,-0.5 -2,-0.1 0.929 26.0-155.0 83.7 49.2 23.2 -2.1 18.4 65 63 A H < - 0 0 33 -5,-1.0 -1,-0.1 1,-0.1 -5,-0.0 -0.215 14.9-115.3 -62.7 146.1 21.7 1.3 19.2 66 64 A S > - 0 0 53 1,-0.1 4,-2.3 35,-0.0 3,-0.3 -0.183 26.2-104.3 -74.8 165.6 21.7 2.5 22.8 67 65 A P H > S+ 0 0 30 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.898 125.1 54.0 -56.8 -37.7 18.7 3.2 25.0 68 66 A D H > S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.873 104.7 52.6 -69.1 -30.5 19.4 6.9 24.4 69 67 A A H > S+ 0 0 24 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.927 110.3 48.7 -69.3 -42.0 19.3 6.4 20.6 70 68 A R H X S+ 0 0 35 -4,-2.3 4,-0.8 1,-0.2 3,-0.4 0.930 110.4 50.0 -62.9 -43.6 16.0 4.7 20.9 71 69 A E H >X S+ 0 0 54 -4,-2.5 3,-0.9 1,-0.2 4,-0.5 0.914 108.0 55.8 -59.8 -40.4 14.6 7.5 23.1 72 70 A M H >< S+ 0 0 53 -4,-2.1 3,-0.6 1,-0.2 4,-0.3 0.812 98.2 61.6 -62.6 -32.1 15.9 10.0 20.5 73 71 A S H >< S+ 0 0 23 -4,-1.5 3,-1.9 -3,-0.4 4,-0.4 0.814 86.2 76.8 -68.1 -26.6 13.9 8.4 17.7 74 72 A K H X< S+ 0 0 48 -3,-0.9 3,-1.7 -4,-0.8 -1,-0.2 0.874 84.1 61.2 -55.4 -40.4 10.6 9.1 19.4 75 73 A Q T << S+ 0 0 130 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.1 0.710 104.7 50.1 -62.0 -17.9 10.5 12.7 18.5 76 74 A Y T < S+ 0 0 44 -3,-1.9 -43,-2.9 -4,-0.3 -1,-0.3 0.464 77.7 122.6 -98.5 -3.2 10.5 11.8 14.7 77 75 A Y E < + D 0 32A 44 -3,-1.7 -45,-0.2 -4,-0.4 3,-0.1 -0.413 26.0 164.5 -63.0 122.0 7.7 9.3 14.9 78 76 A I E - 0 0 55 -47,-2.8 2,-0.3 1,-0.4 -71,-0.3 0.568 54.4 -51.0-115.0 -15.3 5.0 10.4 12.4 79 77 A G E - D 0 31A 2 -48,-1.4 -48,-4.0 -73,-0.1 -1,-0.4 -0.990 57.6 -63.8 166.4-177.8 2.9 7.3 12.1 80 78 A D E -aD 8 30A 26 -73,-2.3 -71,-2.4 -2,-0.3 2,-0.3 -0.697 44.0-107.1-104.2 150.8 2.3 3.6 11.5 81 79 A V E -a 9 0A 3 -52,-2.2 -71,-0.2 -2,-0.3 5,-0.1 -0.560 49.1 -97.6 -71.5 133.8 2.9 1.4 8.5 82 80 A H > - 0 0 45 -73,-3.4 3,-1.7 -2,-0.3 4,-0.4 -0.248 32.9-123.3 -51.6 132.1 -0.4 0.4 6.9 83 81 A P G > S+ 0 0 78 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.860 108.1 63.7 -51.1 -37.2 -1.3 -3.1 8.2 84 82 A N G 3 S+ 0 0 121 1,-0.3 -2,-0.1 4,-0.0 -74,-0.1 0.834 102.0 50.8 -56.9 -29.9 -1.4 -4.5 4.7 85 83 A D G < S+ 0 0 55 -3,-1.7 -1,-0.3 2,-0.0 -3,-0.1 0.427 92.2 94.5 -89.3 -1.1 2.3 -3.8 4.2 86 84 A L S < S- 0 0 74 -3,-1.6 -4,-0.0 -4,-0.4 0, 0.0 -0.334 91.8 -75.6 -86.7 172.1 3.6 -5.5 7.3 87 85 A K - 0 0 165 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.0 -0.384 35.2-133.3 -65.8 141.9 4.9 -9.0 7.6 88 86 A P 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.819 360.0 360.0 -66.0 -26.3 2.0 -11.6 7.6 89 87 A K 0 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.957 360.0 360.0-166.8 360.0 3.7 -13.3 10.6 90 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 91 -1 B G 0 0 122 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.4 26.0 -10.7 36.1 92 0 B S - 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