==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 03-OCT-97 1AWP . COMPND 2 MOLECULE: CYTOCHROME B5; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR X.WANG,X.ZHANG . 172 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10419.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 15.1 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 . 4 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 . 8 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 2 3 2 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 . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 91 0, 0.0 3,-0.5 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0-119.8 25.5 11.1 51.9 2 2 A P + 0 0 69 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.946 360.0 13.6 -57.9 -89.2 28.4 9.2 50.2 3 3 A A S S+ 0 0 82 2,-0.0 2,-0.4 0, 0.0 0, 0.0 0.037 90.6 138.5 -78.5 29.1 31.8 10.2 51.5 4 4 A V - 0 0 30 -3,-0.5 2,-0.4 -2,-0.3 73,-0.1 -0.634 43.3-147.2 -80.9 128.3 30.4 12.1 54.5 5 5 A T - 0 0 72 -2,-0.4 73,-3.2 71,-0.1 2,-0.4 -0.813 14.4-157.7 -95.5 130.9 32.3 11.6 57.8 6 6 A Y E -a 78 0A 106 -2,-0.4 2,-0.3 71,-0.2 73,-0.2 -0.887 9.9-173.6-114.9 142.6 30.3 11.7 61.0 7 7 A Y E -a 79 0A 48 71,-2.4 73,-2.8 -2,-0.4 2,-0.2 -0.939 22.3-127.6-129.3 150.1 31.3 12.4 64.6 8 8 A R >> - 0 0 85 -2,-0.3 4,-1.6 71,-0.2 3,-1.2 -0.654 28.2-118.3 -90.6 154.8 29.4 12.1 67.9 9 9 A L H 3> S+ 0 0 67 1,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.844 115.4 62.4 -61.9 -31.1 29.4 15.3 70.1 10 10 A E H 34 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.751 103.5 48.3 -65.8 -24.0 31.1 13.2 72.7 11 11 A E H X4 S+ 0 0 67 -3,-1.2 3,-0.9 2,-0.2 4,-0.4 0.864 111.5 49.9 -80.3 -39.6 34.1 12.6 70.3 12 12 A V H >< S+ 0 0 0 -4,-1.6 3,-1.8 1,-0.2 10,-0.3 0.889 102.2 61.6 -64.8 -40.7 34.2 16.4 69.6 13 13 A A T 3< S+ 0 0 50 -4,-2.7 -1,-0.2 1,-0.3 3,-0.2 0.650 93.7 65.0 -62.2 -16.5 34.2 17.3 73.3 14 14 A K T < S+ 0 0 145 -3,-0.9 2,-1.1 -4,-0.2 -1,-0.3 0.686 88.1 71.1 -80.3 -19.9 37.5 15.4 73.7 15 15 A R < + 0 0 56 -3,-1.8 7,-1.9 -4,-0.4 36,-0.3 -0.575 61.6 122.2 -96.1 69.7 39.3 17.9 71.5 16 16 A N E +E 21 0B 84 -2,-1.1 2,-0.3 5,-0.2 34,-0.2 0.136 49.0 77.2-120.3 22.1 39.3 20.8 73.8 17 17 A T E > S-E 20 0B 70 3,-0.9 3,-0.6 -3,-0.1 34,-0.1 -0.785 90.3-102.3-123.5 169.8 42.9 21.8 74.3 18 18 A A T 3 S+ 0 0 60 -2,-0.3 3,-0.3 1,-0.2 18,-0.1 0.553 114.4 72.7 -67.8 -7.7 45.4 23.7 72.1 19 19 A E T 3 S- 0 0 174 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.946 122.1 -1.6 -70.7 -50.4 46.9 20.3 71.2 20 20 A E E < S-E 17 0B 79 -3,-0.6 -3,-0.9 -6,-0.1 2,-0.6 -0.888 78.7-167.9-144.9 108.1 43.9 19.4 69.0 21 21 A T E +E 16 0B 0 -2,-0.3 11,-1.6 -3,-0.3 12,-0.6 -0.893 9.0 173.9-110.0 117.9 41.1 21.9 68.8 22 22 A W E -B 31 0A 9 -7,-1.9 29,-3.5 -2,-0.6 30,-0.3 -0.851 4.6-176.2-115.9 153.2 37.7 21.1 67.3 23 23 A M E -B 30 0A 10 7,-1.8 7,-2.3 -2,-0.3 2,-0.5 -0.992 20.0-132.7-149.7 143.9 34.6 23.2 67.3 24 24 A V E +Bc 29 53A 2 28,-2.6 30,-3.0 -2,-0.3 31,-0.4 -0.875 25.1 173.0-103.9 132.3 31.1 22.7 66.0 25 25 A I E > S-B 28 0A 8 3,-2.2 3,-1.5 -2,-0.5 -2,-0.0 -0.966 71.7 -17.2-139.8 118.6 29.4 25.4 63.9 26 26 A H T 3 S- 0 0 31 -2,-0.4 77,-0.1 1,-0.3 3,-0.1 0.889 127.4 -51.7 52.7 44.9 26.0 24.9 62.3 27 27 A G T 3 S+ 0 0 17 1,-0.2 52,-2.5 51,-0.1 2,-0.3 0.537 115.7 108.6 74.4 7.3 26.1 21.1 62.7 28 28 A R E < -BD 25 78A 13 -3,-1.5 -3,-2.2 50,-0.2 2,-0.4 -0.894 64.1-127.5-118.5 148.7 29.6 20.7 61.1 29 29 A V E -BD 24 77A 0 48,-3.2 47,-2.5 -2,-0.3 48,-1.0 -0.787 23.2-170.9 -98.1 136.0 32.9 19.9 62.8 30 30 A Y E -BD 23 75A 20 -7,-2.3 -7,-1.8 -2,-0.4 2,-1.0 -0.988 20.2-146.8-129.4 132.5 36.0 22.0 62.2 31 31 A D E +B 22 0A 29 43,-2.6 3,-0.3 -2,-0.4 -9,-0.2 -0.832 26.5 168.0 -96.3 98.6 39.5 21.3 63.2 32 32 A I >> + 0 0 9 -11,-1.6 4,-1.2 -2,-1.0 3,-0.9 0.107 35.0 119.5 -99.8 21.5 40.8 24.9 64.0 33 33 A T T 34 S+ 0 0 37 -12,-0.6 3,-0.3 1,-0.3 4,-0.2 0.880 80.8 41.0 -53.5 -43.9 44.0 23.8 65.7 34 34 A R T 34 S+ 0 0 158 -3,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.592 110.6 59.0 -82.2 -11.1 46.2 25.6 63.1 35 35 A F T X> S+ 0 0 27 -3,-0.9 3,-2.2 1,-0.2 4,-1.6 0.669 76.3 94.5 -90.2 -17.9 44.0 28.6 63.0 36 36 A L T 3< S+ 0 0 12 -4,-1.2 3,-0.2 -3,-0.3 -1,-0.2 0.818 90.4 40.8 -41.7 -45.7 44.3 29.5 66.7 37 37 A S T 34 S+ 0 0 95 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.524 113.1 54.0 -86.1 -5.8 47.1 31.9 66.1 38 38 A E T <4 S+ 0 0 129 -3,-2.2 -2,-0.2 -4,-0.1 -1,-0.2 0.621 76.1 116.2-100.1 -17.4 45.7 33.5 63.0 39 39 A H >< - 0 0 34 -4,-1.6 3,-2.5 -3,-0.2 7,-0.1 -0.349 58.8-148.3 -59.4 115.2 42.3 34.4 64.4 40 40 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.766 97.9 56.6 -54.8 -27.1 41.9 38.2 64.4 41 41 A G T 3 S- 0 0 41 1,-0.3 4,-0.3 2,-0.0 -2,-0.1 0.395 119.3-102.3 -88.1 4.3 39.7 37.9 67.5 42 42 A G < - 0 0 23 -3,-2.5 4,-0.5 1,-0.1 -1,-0.3 -0.089 21.1 -96.1 97.0 162.7 42.4 36.1 69.5 43 43 A E S > S+ 0 0 88 2,-0.1 4,-2.3 1,-0.1 5,-0.2 0.707 110.5 69.4 -89.4 -23.3 43.1 32.5 70.5 44 44 A E H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.908 95.1 52.1 -63.0 -45.5 41.5 32.8 73.9 45 45 A L H > S+ 0 0 97 -4,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.885 112.6 48.7 -59.0 -36.9 37.9 33.2 72.7 46 46 A L H >4 S+ 0 0 19 -4,-0.5 3,-0.9 1,-0.2 4,-0.2 0.912 110.8 47.0 -69.8 -45.9 38.4 30.0 70.6 47 47 A L H >< S+ 0 0 56 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.833 103.6 64.3 -67.2 -29.7 39.9 27.8 73.3 48 48 A E H 3< S+ 0 0 148 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.761 114.4 32.1 -65.2 -22.5 37.2 28.9 75.7 49 49 A Q T X< S+ 0 0 63 -3,-0.9 3,-1.7 -4,-0.5 -1,-0.3 0.248 87.7 139.3-117.5 12.0 34.7 27.2 73.5 50 50 A A T < S+ 0 0 14 -3,-1.0 -27,-0.2 1,-0.3 -34,-0.1 -0.277 70.7 19.8 -58.5 138.9 36.9 24.4 72.2 51 51 A G T 3 S+ 0 0 10 -29,-3.5 -1,-0.3 -36,-0.3 2,-0.2 0.490 112.9 88.5 80.9 3.6 35.1 21.0 71.9 52 52 A A S < S- 0 0 45 -3,-1.7 -28,-2.6 -30,-0.3 2,-0.7 -0.723 89.5 -85.3-127.8 176.1 31.7 22.6 71.9 53 53 A D B +c 24 0A 88 -2,-0.2 3,-0.2 -30,-0.2 -28,-0.2 -0.744 40.0 177.2 -83.2 114.9 29.1 24.1 69.6 54 54 A A > + 0 0 4 -30,-3.0 4,-2.4 -2,-0.7 5,-0.2 0.107 40.5 117.7-107.3 22.7 30.1 27.7 69.0 55 55 A T H > S+ 0 0 14 -31,-0.4 4,-2.8 1,-0.2 5,-0.3 0.934 73.4 50.3 -54.4 -53.3 27.3 28.6 66.6 56 56 A E H > S+ 0 0 126 1,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.914 114.0 43.8 -53.2 -51.0 25.6 31.3 68.7 57 57 A S H > S+ 0 0 44 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.913 113.4 51.3 -62.3 -44.9 28.9 33.2 69.5 58 58 A F H <>S+ 0 0 24 -4,-2.4 5,-0.8 1,-0.2 4,-0.4 0.948 117.0 39.3 -58.1 -49.6 30.1 33.0 65.9 59 59 A E H ><5S+ 0 0 11 -4,-2.8 3,-0.7 -5,-0.2 -1,-0.2 0.820 109.7 60.6 -72.3 -32.0 26.9 34.3 64.5 60 60 A D H 3<5S+ 0 0 123 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.835 101.0 52.9 -67.2 -31.6 26.3 36.9 67.3 61 61 A L T 3<5S- 0 0 130 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.664 112.6-122.5 -76.9 -14.4 29.5 38.8 66.6 62 62 A G T < 5 - 0 0 55 -3,-0.7 -3,-0.2 -4,-0.4 -2,-0.1 0.994 29.2-152.9 73.3 66.1 28.4 39.0 63.0 63 63 A H < - 0 0 47 -5,-0.8 -1,-0.1 1,-0.1 -5,-0.0 -0.462 19.3-111.0 -72.3 149.7 31.3 37.4 61.2 64 64 A S >> - 0 0 53 -2,-0.1 4,-2.0 1,-0.1 3,-0.5 -0.210 24.0-105.3 -77.4 166.5 31.9 38.5 57.6 65 65 A P H 3> S+ 0 0 18 0, 0.0 4,-1.5 0, 0.0 75,-0.1 0.802 124.4 56.1 -60.7 -27.3 31.3 36.6 54.4 66 66 A D H 3> S+ 0 0 97 2,-0.2 4,-1.5 1,-0.2 -3,-0.0 0.813 103.9 52.1 -73.6 -31.4 35.1 36.3 54.3 67 67 A A H <> S+ 0 0 24 -3,-0.5 4,-0.9 2,-0.2 -1,-0.2 0.901 108.2 51.7 -70.0 -40.8 35.2 34.7 57.7 68 68 A R H >X S+ 0 0 42 -4,-2.0 4,-0.6 1,-0.2 3,-0.5 0.868 107.0 53.6 -62.8 -37.6 32.6 32.2 56.6 69 69 A E H >< S+ 0 0 51 -4,-1.5 3,-1.1 1,-0.2 4,-0.3 0.880 100.5 60.1 -65.2 -38.5 34.7 31.3 53.5 70 70 A M H >< S+ 0 0 73 -4,-1.5 3,-1.3 1,-0.2 4,-0.3 0.778 91.2 70.7 -60.1 -28.5 37.7 30.6 55.7 71 71 A L H XX S+ 0 0 28 -4,-0.9 3,-2.6 -3,-0.5 4,-0.8 0.863 81.3 74.2 -57.0 -37.9 35.7 27.8 57.5 72 72 A K T << S+ 0 0 57 -3,-1.1 3,-0.4 -4,-0.6 -1,-0.3 0.759 90.1 56.2 -49.6 -31.0 35.9 25.7 54.4 73 73 A Q T <4 S+ 0 0 120 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.583 108.4 46.8 -82.5 -5.4 39.5 24.8 55.0 74 74 A Y T <4 S+ 0 0 21 -3,-2.6 -43,-2.6 -4,-0.3 2,-0.2 0.462 79.3 123.1-111.0 -3.2 38.9 23.4 58.5 75 75 A Y E < + D 0 30A 48 -4,-0.8 -45,-0.2 -3,-0.4 3,-0.1 -0.403 22.3 160.0 -62.6 122.8 35.9 21.3 57.7 76 76 A I E - 0 0 52 -47,-2.5 2,-0.3 1,-0.4 -46,-0.2 0.466 57.4 -42.8-123.1 -5.5 36.4 17.6 58.8 77 77 A G E - D 0 29A 2 -48,-1.0 -48,-3.2 -73,-0.1 -1,-0.4 -0.957 58.5 -77.6 163.2 178.8 33.0 16.1 59.0 78 78 A D E -aD 6 28A 17 -73,-3.2 -71,-2.4 -2,-0.3 2,-0.3 -0.735 40.5-108.1-108.0 155.7 29.3 16.4 60.2 79 79 A V E -a 7 0A 4 -52,-2.5 -71,-0.2 -2,-0.3 5,-0.1 -0.641 48.3 -98.1 -80.9 136.3 27.7 16.0 63.6 80 80 A H >> - 0 0 52 -73,-2.8 3,-2.5 -2,-0.3 4,-0.5 -0.292 30.0-123.0 -54.1 133.5 25.8 12.7 63.9 81 81 A P G >4 S+ 0 0 76 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.834 109.9 61.1 -47.1 -40.9 22.0 13.4 63.3 82 82 A N G 34 S+ 0 0 126 1,-0.3 -2,-0.1 0, 0.0 -74,-0.1 0.638 101.8 52.7 -65.1 -15.7 21.1 12.0 66.7 83 83 A D G <4 S+ 0 0 41 -3,-2.5 2,-0.5 2,-0.1 -1,-0.3 0.510 85.3 101.8 -97.7 -6.3 23.2 14.6 68.5 84 84 A L S << S- 0 0 86 -3,-1.4 0, 0.0 -4,-0.5 0, 0.0 -0.676 70.9-132.8 -82.1 126.2 21.6 17.5 66.8 85 85 A K 0 0 193 -2,-0.5 -2,-0.1 1,-0.1 -1,-0.1 -0.226 360.0 360.0 -72.0 165.0 19.0 19.3 69.0 86 86 A P 0 0 179 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.968 360.0 360.0 -50.4 360.0 15.5 20.2 67.8 87 !* 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 88 1 B D 0 0 211 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.8 6.5 45.1 48.3 89 2 B P - 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