==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 27-SEP-10 3OZZ . COMPND 2 MOLECULE: CYTOCHROME B5; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.TERZYAN,S.PARTHASARATHY,X.C.ZHANG,D.BENSON . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 15.9 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 . 2 2.4 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 . 5 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 3 B A 0 0 149 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.6 31.3 1.8 -10.5 2 4 B V - 0 0 84 1,-0.1 2,-0.3 73,-0.0 73,-0.1 -0.466 360.0-118.4 -78.9 155.7 28.5 1.8 -7.9 3 5 B K - 0 0 133 71,-0.3 73,-2.3 -2,-0.1 2,-0.4 -0.731 23.1-140.3 -93.1 143.8 27.8 4.9 -6.0 4 6 B Y E -a 76 0A 123 -2,-0.3 2,-0.4 71,-0.2 73,-0.2 -0.874 13.9-166.0-102.7 143.8 28.2 4.9 -2.3 5 7 B Y E -a 77 0A 58 71,-2.1 73,-2.8 -2,-0.4 2,-0.1 -0.968 17.4-128.0-124.7 142.2 25.8 6.7 0.1 6 8 B T > - 0 0 53 -2,-0.4 4,-2.7 71,-0.2 5,-0.2 -0.467 22.3-117.0 -83.7 160.2 26.5 7.4 3.8 7 9 B L H > S+ 0 0 67 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.892 117.5 60.2 -61.5 -34.9 24.1 6.5 6.6 8 10 B E H 4 S+ 0 0 120 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.910 109.9 38.6 -59.1 -43.3 23.9 10.2 7.2 9 11 B E H >4 S+ 0 0 70 -3,-0.2 3,-1.2 1,-0.2 4,-0.5 0.910 114.0 55.2 -77.1 -37.3 22.5 10.9 3.7 10 12 B I H >< S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.3 10,-0.3 0.884 99.2 61.3 -64.2 -38.5 20.4 7.7 3.7 11 13 B Q T 3< S+ 0 0 100 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.694 92.6 66.3 -62.5 -19.1 18.6 8.8 7.0 12 14 B K T < S+ 0 0 133 -3,-1.2 2,-1.3 -4,-0.4 -1,-0.3 0.748 88.9 68.5 -72.2 -21.7 17.3 11.9 5.2 13 15 B H < + 0 0 32 -3,-1.7 7,-2.4 -4,-0.5 36,-0.4 -0.591 67.6 123.4 -96.4 72.2 15.2 9.7 2.9 14 16 B N E +E 19 0B 82 -2,-1.3 2,-0.3 5,-0.2 5,-0.2 -0.032 51.4 57.8-129.3 34.8 12.8 8.6 5.7 15 17 B N E > S-E 18 0B 61 3,-1.8 3,-1.3 -3,-0.1 34,-0.1 -0.892 93.5 -80.4-151.5 178.5 9.3 9.5 4.7 16 18 B A T 3 S+ 0 0 54 1,-0.3 3,-0.2 -2,-0.3 18,-0.1 0.730 122.3 57.5 -61.3 -21.8 6.5 9.0 2.1 17 19 B K T 3 S+ 0 0 187 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.729 128.0 2.7 -82.6 -22.1 8.0 11.6 -0.1 18 20 B S E < +E 15 0B 28 -3,-1.3 -3,-1.8 13,-0.1 2,-0.5 -0.740 69.4 179.8-164.7 112.6 11.3 9.8 -0.3 19 21 B T E +E 14 0B 0 -3,-0.2 11,-1.8 -2,-0.2 12,-0.6 -0.956 2.4 175.3-123.7 118.1 12.2 6.5 1.2 20 22 B W E -B 29 0A 22 -7,-2.4 29,-3.3 -2,-0.5 30,-0.5 -0.825 7.5-172.6-111.5 155.3 15.6 4.8 1.0 21 23 B M E -B 28 0A 11 7,-2.1 7,-2.8 -2,-0.3 2,-0.5 -0.988 19.4-136.0-145.9 150.0 16.6 1.6 2.8 22 24 B I E +Bc 27 51A 0 28,-2.4 30,-2.6 -2,-0.3 31,-0.6 -0.946 23.8 174.4-102.5 132.4 19.7 -0.4 3.2 23 25 B I E > S-B 26 0A 6 3,-2.4 3,-1.8 -2,-0.5 -2,-0.0 -0.956 75.5 -17.8-138.4 120.4 19.5 -4.2 2.9 24 26 B H T 3 S- 0 0 108 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.917 126.0 -56.1 48.6 50.3 22.7 -6.2 3.0 25 27 B Y T 3 S+ 0 0 94 1,-0.2 52,-2.9 51,-0.1 2,-0.3 0.316 113.6 116.6 63.5 -4.7 24.8 -3.1 2.3 26 28 B K E < -BD 23 76A 100 -3,-1.8 -3,-2.4 50,-0.2 2,-0.5 -0.696 59.7-138.3 -89.0 148.5 22.9 -2.3 -0.9 27 29 B V E -BD 22 75A 0 48,-2.7 47,-3.1 -2,-0.3 48,-1.4 -0.927 20.7-171.4-112.3 131.5 20.9 1.0 -1.0 28 30 B Y E -BD 21 73A 13 -7,-2.8 -7,-2.1 -2,-0.5 2,-0.7 -0.936 23.6-148.5-125.8 143.7 17.5 1.1 -2.5 29 31 B D E +B 20 0A 45 43,-2.7 -9,-0.2 -2,-0.4 3,-0.2 -0.945 27.4 164.6-109.0 103.4 15.0 3.9 -3.3 30 32 B I >> + 0 0 9 -11,-1.8 3,-2.1 -2,-0.7 4,-0.6 0.124 32.2 121.4-104.9 14.3 11.6 2.3 -2.8 31 33 B T G >4 S+ 0 0 39 -12,-0.6 3,-1.3 1,-0.3 4,-0.2 0.868 74.0 51.6 -45.5 -46.7 9.6 5.5 -2.8 32 34 B R G 34 S+ 0 0 161 1,-0.3 -1,-0.3 -3,-0.2 3,-0.2 0.559 109.3 49.9 -71.6 -10.1 7.5 4.4 -5.7 33 35 B F G X> S+ 0 0 35 -3,-2.1 3,-1.6 1,-0.1 4,-0.9 0.332 78.7 100.2-106.8 -0.6 6.6 1.1 -4.2 34 36 B L T << S+ 0 0 4 -3,-1.3 3,-0.2 -4,-0.6 -1,-0.1 0.819 89.5 40.3 -61.6 -25.5 5.5 2.5 -0.8 35 37 B S T 34 S+ 0 0 93 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.384 116.7 49.4-104.9 5.7 1.8 2.2 -1.8 36 38 B E T <4 S+ 0 0 131 -3,-1.6 -2,-0.2 4,-0.1 -1,-0.2 0.340 73.9 123.9-122.2 2.2 2.1 -1.2 -3.6 37 39 B H >< - 0 0 31 -4,-0.9 3,-2.6 -3,-0.2 7,-0.1 -0.503 58.4-141.5 -69.4 126.9 4.0 -3.2 -1.0 38 40 B P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.779 103.6 55.1 -62.8 -21.0 2.0 -6.4 -0.1 39 41 B G T 3 S- 0 0 49 1,-0.2 4,-0.4 2,-0.0 -2,-0.1 0.357 118.3-112.8 -87.5 3.6 3.1 -5.9 3.6 40 42 B G < - 0 0 32 -3,-2.6 4,-0.4 1,-0.1 -1,-0.2 -0.006 22.4 -85.1 87.1 167.3 1.7 -2.4 3.6 41 43 B E S >> S+ 0 0 85 1,-0.2 4,-2.3 2,-0.1 3,-1.0 0.878 111.6 66.8 -80.8 -42.5 3.3 1.1 3.8 42 44 B E H 3> S+ 0 0 148 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.857 97.6 53.0 -53.0 -38.6 3.6 1.5 7.6 43 45 B V H 3> S+ 0 0 68 -4,-0.4 4,-0.8 1,-0.2 -1,-0.3 0.867 110.8 49.2 -68.9 -25.6 6.2 -1.3 8.1 44 46 B L H X4 S+ 0 0 19 -3,-1.0 3,-0.5 -4,-0.4 -2,-0.2 0.896 111.1 48.8 -75.6 -40.6 8.3 0.4 5.4 45 47 B L H >< S+ 0 0 50 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.866 101.3 64.5 -65.0 -34.1 8.0 3.8 7.1 46 48 B E H 3< S+ 0 0 139 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.845 117.8 26.5 -60.4 -32.2 8.9 2.4 10.4 47 49 B Q T X< S+ 0 0 61 -4,-0.8 3,-1.4 -3,-0.5 -1,-0.3 0.144 88.3 140.8-117.0 22.8 12.3 1.6 9.0 48 50 B A T < S+ 0 0 13 -3,-1.2 -27,-0.2 1,-0.3 -34,-0.2 -0.376 72.3 17.8 -65.1 136.2 12.6 4.2 6.3 49 51 B G T 3 S+ 0 0 10 -29,-3.3 -1,-0.3 -36,-0.4 2,-0.2 0.603 115.4 88.6 80.7 11.9 16.1 5.8 6.0 50 52 B A S < S- 0 0 40 -3,-1.4 -28,-2.4 -30,-0.5 2,-0.7 -0.691 90.0 -80.5-132.7-179.0 17.6 2.9 7.8 51 53 B D B +c 22 0A 72 -2,-0.2 3,-0.2 -30,-0.2 -28,-0.2 -0.780 42.4 172.8 -87.4 113.5 19.1 -0.6 7.5 52 54 B A > + 0 0 4 -30,-2.6 4,-2.5 -2,-0.7 5,-0.2 0.182 37.6 118.0-111.1 20.6 16.2 -3.0 7.3 53 55 B T H > S+ 0 0 20 -31,-0.6 4,-2.3 1,-0.2 5,-0.2 0.900 75.1 47.6 -50.6 -53.1 18.1 -6.1 6.5 54 56 B E H > S+ 0 0 156 1,-0.2 4,-2.9 -3,-0.2 -1,-0.2 0.915 114.4 45.7 -60.4 -42.1 17.0 -8.1 9.6 55 57 B S H > S+ 0 0 44 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.854 111.1 52.9 -68.8 -36.3 13.3 -7.2 9.3 56 58 B F H X>S+ 0 0 27 -4,-2.5 5,-1.1 2,-0.2 4,-0.9 0.930 116.0 40.5 -66.4 -42.8 13.4 -8.1 5.5 57 59 B E H <5S+ 0 0 71 -4,-2.3 -2,-0.2 -5,-0.2 3,-0.2 0.896 111.9 54.9 -73.0 -44.2 14.9 -11.5 6.3 58 60 B D H <5S+ 0 0 137 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.890 104.4 53.7 -58.9 -41.5 12.8 -12.2 9.4 59 61 B V H <5S- 0 0 105 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.865 110.7-129.5 -59.4 -34.6 9.6 -11.7 7.4 60 62 B G T <5 - 0 0 53 -4,-0.9 -3,-0.2 -3,-0.2 -2,-0.1 0.915 24.6-153.9 85.6 52.2 10.9 -14.3 4.9 61 63 B H < - 0 0 42 -5,-1.1 -1,-0.1 1,-0.1 5,-0.0 -0.115 15.9-115.8 -60.6 143.0 10.5 -12.6 1.5 62 64 B S > - 0 0 59 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.169 25.4-103.6 -77.9 174.2 10.2 -14.8 -1.6 63 65 B P H > S+ 0 0 99 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.912 124.8 54.4 -62.6 -38.7 12.6 -15.2 -4.5 64 66 B D H > S+ 0 0 114 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.899 106.9 50.2 -62.4 -38.8 10.2 -13.1 -6.5 65 67 B A H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.866 109.8 51.4 -65.4 -31.7 10.3 -10.4 -3.8 66 68 B R H X S+ 0 0 83 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.813 109.0 49.4 -78.4 -28.4 14.1 -10.5 -3.9 67 69 B E H X S+ 0 0 113 -4,-1.9 4,-0.7 2,-0.2 3,-0.5 0.890 110.8 51.4 -69.8 -40.6 14.1 -10.1 -7.7 68 70 B M H >< S+ 0 0 85 -4,-2.4 3,-1.7 1,-0.2 4,-0.5 0.931 101.3 62.4 -62.0 -40.1 11.8 -7.1 -7.3 69 71 B L H >< S+ 0 0 21 -4,-2.3 3,-2.1 1,-0.3 4,-0.3 0.900 93.9 62.2 -52.7 -41.5 14.1 -5.6 -4.8 70 72 B K H >< S+ 0 0 140 -4,-0.9 3,-1.2 -3,-0.5 -1,-0.3 0.782 91.7 66.7 -57.3 -27.2 16.9 -5.4 -7.4 71 73 B T T << S+ 0 0 82 -3,-1.7 -1,-0.3 -4,-0.7 -2,-0.2 0.642 99.1 51.2 -70.9 -11.0 14.7 -3.0 -9.4 72 74 B F T < S+ 0 0 13 -3,-2.1 -43,-2.7 -4,-0.5 -1,-0.2 0.359 80.5 130.3-104.7 0.3 15.0 -0.3 -6.7 73 75 B I E < + D 0 28A 70 -3,-1.2 -45,-0.3 -4,-0.3 3,-0.1 -0.288 19.7 161.3 -61.4 138.0 18.8 -0.3 -6.3 74 76 B I E - 0 0 53 -47,-3.1 -71,-0.3 1,-0.3 2,-0.3 0.465 62.1 -54.4-128.5 -13.7 20.7 3.0 -6.4 75 77 B G E - D 0 27A 0 -48,-1.4 -48,-2.7 -73,-0.1 -1,-0.3 -0.973 58.0 -74.7 172.0-153.8 24.0 2.1 -4.8 76 78 B E E -aD 4 26A 55 -73,-2.3 -71,-2.1 -50,-0.3 -50,-0.2 -0.914 49.8 -86.7-134.9 163.7 25.8 0.6 -1.8 77 79 B L E -a 5 0A 2 -52,-2.9 -71,-0.2 -2,-0.3 5,-0.1 -0.516 51.5-103.4 -72.9 134.2 26.5 1.8 1.7 78 80 B H > - 0 0 55 -73,-2.8 3,-2.2 -2,-0.2 4,-0.3 -0.283 29.0-124.9 -56.3 133.6 29.7 3.8 2.1 79 81 B P G > S+ 0 0 56 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.765 107.1 68.4 -53.1 -29.7 32.4 1.6 3.6 80 82 B D G 3 S+ 0 0 138 1,-0.3 -2,-0.1 0, 0.0 -74,-0.0 0.762 105.7 45.2 -60.6 -24.1 33.1 4.0 6.5 81 83 B D G < 0 0 56 -3,-2.2 -1,-0.3 0, 0.0 -3,-0.1 0.412 360.0 360.0-100.2 1.8 29.6 3.1 7.7 82 84 B R < 0 0 121 -3,-1.5 -4,-0.0 -4,-0.3 0, 0.0 -0.275 360.0 360.0 -77.4 360.0 29.8 -0.7 7.3