==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 14-MAY-00 1F03 . COMPND 2 MOLECULE: CYTOCHROME B5; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR Y.B.WU,J.LU,C.M.QIAN,W.X.TANG,E.C.LI,J.F.WANG,Y.H.WANG, . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 74.4 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 . 7 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 28.0 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 0 0 1 2 0 1 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 A A 0 0 156 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.7 1.3 -8.0 -19.0 2 4 A V - 0 0 96 73,-0.0 2,-0.3 0, 0.0 73,-0.1 -0.528 360.0-162.0 -69.6 157.6 -0.7 -6.1 -16.4 3 5 A K - 0 0 142 71,-0.4 73,-0.8 -2,-0.2 2,-0.3 -0.985 7.2-141.5-142.4 140.9 -2.2 -8.5 -13.9 4 6 A Y E -a 76 0A 104 -2,-0.3 2,-0.4 71,-0.2 73,-0.2 -0.705 11.2-149.5-100.1 156.1 -5.1 -7.9 -11.5 5 7 A Y E -a 77 0A 46 71,-2.5 73,-2.6 -2,-0.3 2,-0.1 -0.971 13.1-126.0-129.4 139.0 -5.4 -9.2 -8.0 6 8 A T > - 0 0 34 -2,-0.4 4,-2.9 71,-0.2 5,-0.3 -0.421 28.8-111.0 -76.2 158.9 -8.5 -10.1 -6.0 7 9 A L H > S+ 0 0 70 2,-0.2 4,-3.0 1,-0.2 -1,-0.1 0.905 122.6 53.8 -52.3 -41.5 -9.3 -8.6 -2.6 8 10 A E H > S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.969 109.1 44.0 -55.4 -62.7 -8.6 -12.2 -1.3 9 11 A E H > S+ 0 0 83 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.927 116.7 47.5 -52.2 -48.4 -5.2 -12.5 -3.0 10 12 A I H >< S+ 0 0 0 -4,-2.9 3,-1.9 1,-0.2 10,-0.3 0.928 106.8 58.7 -60.8 -44.0 -4.3 -9.0 -1.8 11 13 A Q H 3< S+ 0 0 87 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.911 97.0 59.9 -50.3 -48.1 -5.6 -9.9 1.7 12 14 A K H 3< S+ 0 0 137 -4,-2.2 2,-0.8 1,-0.3 3,-0.4 0.710 96.7 66.5 -57.6 -18.1 -3.1 -12.8 2.0 13 15 A H S << S+ 0 0 56 -3,-1.9 7,-2.8 -4,-0.5 36,-0.5 -0.592 71.1 97.2-104.4 67.1 -0.4 -10.1 1.6 14 16 A N E S+E 19 0B 60 -2,-0.8 2,-0.3 5,-0.2 34,-0.2 0.379 73.8 57.2-124.1 -5.0 -0.9 -8.3 4.9 15 17 A N E > S-E 18 0B 94 3,-0.5 3,-2.1 -3,-0.4 2,-1.7 -0.888 99.3 -24.6-140.0 158.3 1.8 -9.8 7.2 16 18 A S T 3 S+ 0 0 91 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 0.192 129.4 15.6 37.6 0.7 5.4 -10.7 8.0 17 19 A K T 3 S+ 0 0 177 -2,-1.7 2,-0.4 1,-0.0 -1,-0.3 0.337 121.2 44.8-170.7 -50.8 6.7 -10.7 4.4 18 20 A S E < -E 15 0B 34 -3,-2.1 2,-0.9 -6,-0.2 -3,-0.5 -0.928 49.7-175.6-133.0 104.4 4.3 -9.0 2.0 19 21 A T E +E 14 0B 0 -2,-0.4 11,-2.0 -5,-0.2 12,-0.2 -0.848 23.7 161.4 -93.4 90.3 2.6 -5.7 2.7 20 22 A W E +B 29 0A 30 -7,-2.8 29,-2.7 -2,-0.9 30,-0.3 -0.658 7.5 166.5 -95.5 167.2 0.2 -5.2 -0.3 21 23 A L E -B 28 0A 3 7,-0.6 7,-2.3 27,-0.3 2,-0.5 -0.947 34.1-110.1-171.4 164.9 -2.7 -2.8 -0.2 22 24 A I E +Bc 27 51A 8 28,-2.9 30,-3.0 -2,-0.3 31,-0.5 -0.947 26.9 177.1-109.9 121.1 -5.3 -1.1 -2.5 23 25 A L E > S-B 26 0A 9 3,-2.8 3,-2.2 -2,-0.5 -2,-0.1 -0.997 80.5 -18.5-119.2 119.2 -5.1 2.7 -3.1 24 26 A H T 3 S- 0 0 79 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.886 126.8 -54.8 52.5 46.5 -7.8 3.9 -5.6 25 27 A Y T 3 S+ 0 0 139 1,-0.2 52,-2.9 51,-0.1 2,-0.4 0.509 116.6 116.5 65.8 8.9 -8.3 0.3 -7.0 26 28 A K E < -BD 23 76A 74 -3,-2.2 -3,-2.8 50,-0.2 2,-0.4 -0.904 61.5-134.8-110.8 133.2 -4.5 0.1 -7.7 27 29 A V E -BD 22 75A 0 48,-2.5 47,-2.3 -2,-0.4 48,-1.3 -0.774 20.5-170.9 -95.6 131.7 -2.4 -2.5 -5.8 28 30 A Y E -BD 21 73A 14 -7,-2.3 2,-0.7 -2,-0.4 -7,-0.6 -0.985 15.2-156.7-125.8 120.3 0.9 -1.5 -4.4 29 31 A D E +B 20 0A 40 43,-1.5 -9,-0.2 -2,-0.4 3,-0.1 -0.894 28.0 156.1 -89.0 116.1 3.6 -3.9 -2.9 30 32 A L > + 0 0 18 -11,-2.0 3,-1.8 -2,-0.7 4,-0.3 -0.047 28.1 124.5-122.4 25.8 5.6 -1.7 -0.5 31 33 A T G > S+ 0 0 33 1,-0.3 3,-0.9 -12,-0.2 4,-0.2 0.881 77.9 44.3 -62.4 -37.9 6.9 -4.5 1.6 32 34 A K G 3 S+ 0 0 190 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.517 110.3 59.7 -80.3 -5.1 10.5 -3.7 1.1 33 35 A F G <> S+ 0 0 32 -3,-1.8 4,-3.1 1,-0.1 -1,-0.2 0.322 72.5 103.5-102.5 -0.6 9.6 0.0 1.7 34 36 A L T <4 S+ 0 0 23 -3,-0.9 5,-0.3 -4,-0.3 6,-0.1 0.939 91.5 31.9 -51.1 -58.9 8.2 -0.5 5.3 35 37 A E T 4 S+ 0 0 186 -4,-0.2 -1,-0.2 1,-0.2 5,-0.2 0.877 120.7 54.3 -62.4 -41.2 11.2 0.9 7.1 36 38 A E T 4 S+ 0 0 130 -4,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.827 84.4 97.2 -64.8 -37.6 11.9 3.3 4.2 37 39 A H S >< S- 0 0 32 -4,-3.1 2,-2.2 -7,-0.2 3,-1.6 -0.412 73.5-140.6 -60.9 115.1 8.4 4.8 4.2 38 40 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.207 95.0 65.6 -80.2 52.5 8.5 8.1 6.3 39 41 A G T 3 S- 0 0 44 -2,-2.2 4,-0.3 -5,-0.3 5,-0.1 0.127 114.3 -95.1-143.9 12.7 5.1 7.3 7.9 40 42 A G <> - 0 0 39 -3,-1.6 4,-0.8 -5,-0.2 -5,-0.1 0.198 20.1-109.4 86.5 151.9 6.2 4.2 9.8 41 43 A E H > S+ 0 0 82 2,-0.1 4,-3.1 3,-0.1 5,-0.2 0.877 110.8 65.3 -75.0 -42.5 6.0 0.5 9.0 42 44 A A H > S+ 0 0 67 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.870 102.4 44.6 -53.1 -49.8 3.3 -0.1 11.6 43 45 A V H > S+ 0 0 73 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.941 115.1 48.1 -67.2 -44.2 0.6 2.1 9.9 44 46 A L H X S+ 0 0 19 -4,-0.8 4,-0.5 2,-0.2 -2,-0.2 0.921 115.0 47.6 -53.9 -45.8 1.4 0.6 6.5 45 47 A R H >< S+ 0 0 80 -4,-3.1 3,-1.3 1,-0.2 -2,-0.2 0.944 110.2 50.8 -62.4 -50.8 1.3 -2.9 8.0 46 48 A A H 3< S+ 0 0 82 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.858 115.5 42.7 -56.6 -42.2 -2.0 -2.2 9.8 47 49 A Q H >< S+ 0 0 58 -4,-2.2 3,-0.7 -5,-0.2 -1,-0.3 0.471 92.6 117.1 -82.9 -7.1 -3.6 -1.0 6.6 48 50 A A T << + 0 0 12 -3,-1.3 -27,-0.3 -4,-0.5 -34,-0.2 -0.252 59.3 38.0 -63.2 152.3 -2.1 -3.8 4.5 49 51 A G T 3 S+ 0 0 0 -29,-2.7 2,-0.3 -36,-0.5 -28,-0.2 0.507 115.1 13.6 93.0 7.7 -4.3 -6.4 2.8 50 52 A G S < S- 0 0 9 -3,-0.7 -28,-2.9 -30,-0.3 2,-0.5 -0.894 106.2 -8.2-173.7-158.8 -7.2 -4.2 1.6 51 53 A D B +c 22 0A 99 -2,-0.3 -28,-0.2 -30,-0.2 4,-0.1 -0.511 49.1 153.8 -61.3 113.9 -8.6 -0.8 0.9 52 54 A A > + 0 0 6 -30,-3.0 4,-3.2 -2,-0.5 5,-0.2 0.037 42.2 109.5-118.4 18.7 -6.2 1.8 2.4 53 55 A T H > S+ 0 0 20 -31,-0.5 4,-2.8 2,-0.2 5,-0.3 0.981 79.8 43.7 -57.7 -60.3 -7.4 4.4 -0.1 54 56 A A H > S+ 0 0 55 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.872 115.8 49.3 -55.1 -42.9 -9.2 6.5 2.5 55 57 A N H > S+ 0 0 63 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.966 111.8 48.9 -59.8 -53.5 -6.3 6.2 4.9 56 58 A F H X S+ 0 0 31 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.911 119.1 37.2 -50.4 -53.4 -3.7 7.2 2.2 57 59 A E H < S+ 0 0 120 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.876 112.0 58.5 -72.7 -38.1 -5.7 10.3 1.1 58 60 A A H < S+ 0 0 86 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.910 113.7 39.6 -55.9 -46.2 -6.8 11.1 4.7 59 61 A V H < S- 0 0 110 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.957 114.0-139.1 -60.9 -52.5 -3.1 11.3 5.6 60 62 A G < - 0 0 40 -4,-2.6 2,-0.3 -5,-0.3 -3,-0.1 0.192 14.4-146.2 92.9 141.0 -2.4 13.0 2.2 61 63 A H - 0 0 62 -4,-0.1 -1,-0.1 -2,-0.0 5,-0.0 -0.994 15.3-118.6-148.7 130.1 0.5 12.3 -0.1 62 64 A S > - 0 0 82 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 0.005 33.2 -99.1 -66.9 171.8 2.5 14.6 -2.4 63 65 A T H > S+ 0 0 111 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.951 127.3 51.8 -53.1 -53.0 2.9 14.5 -6.2 64 66 A D H > S+ 0 0 116 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.944 110.9 47.2 -44.9 -56.8 6.3 12.9 -5.6 65 67 A A H > S+ 0 0 25 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.863 111.5 50.8 -58.8 -42.1 4.7 10.3 -3.3 66 68 A R H X S+ 0 0 147 -4,-2.8 4,-1.2 2,-0.2 -1,-0.3 0.880 114.7 43.3 -61.7 -40.4 1.9 9.7 -5.9 67 69 A E H X S+ 0 0 111 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.906 111.5 54.3 -75.8 -38.2 4.5 9.1 -8.6 68 70 A L H >X S+ 0 0 60 -4,-3.4 3,-1.4 -5,-0.2 4,-0.9 0.958 102.0 59.8 -54.4 -54.6 6.7 7.1 -6.2 69 71 A S H >< S+ 0 0 12 -4,-2.9 3,-1.9 1,-0.3 4,-0.2 0.881 98.5 57.3 -40.6 -50.9 3.6 4.8 -5.6 70 72 A K H >< S+ 0 0 124 -4,-1.2 3,-1.8 1,-0.3 -1,-0.3 0.853 98.1 60.5 -56.1 -34.8 3.5 4.0 -9.4 71 73 A T H << S+ 0 0 117 -3,-1.4 -1,-0.3 -4,-1.1 -2,-0.2 0.785 110.4 42.6 -60.6 -26.8 7.1 2.7 -9.1 72 74 A F T << S+ 0 0 47 -3,-1.9 -43,-1.5 -4,-0.9 -1,-0.3 0.240 86.0 126.8-100.4 6.4 5.6 0.2 -6.5 73 75 A I E < + D 0 28A 72 -3,-1.8 -45,-0.2 -4,-0.2 3,-0.1 -0.519 27.4 171.3 -65.2 130.4 2.5 -0.5 -8.7 74 76 A I E - 0 0 53 -47,-2.3 -71,-0.4 1,-0.4 2,-0.3 0.654 59.3 -66.0-105.5 -29.2 2.1 -4.3 -9.2 75 77 A G E - D 0 27A 3 -48,-1.3 -48,-2.5 -73,-0.1 -1,-0.4 -0.958 57.9 -67.1 170.7-158.6 -1.3 -4.1 -10.8 76 78 A E E -aD 4 26A 41 -73,-0.8 -71,-2.5 -2,-0.3 -50,-0.2 -0.693 50.3 -80.6-122.3 168.6 -5.0 -3.3 -10.3 77 79 A L E -a 5 0A 3 -52,-2.9 -71,-0.2 -2,-0.2 5,-0.1 -0.521 59.1 -98.2 -69.1 134.2 -8.0 -4.5 -8.3 78 80 A H >> - 0 0 69 -73,-2.6 3,-1.8 -2,-0.2 4,-1.1 -0.264 23.6-126.6 -55.6 136.3 -9.7 -7.5 -10.0 79 81 A P T 34 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.563 109.0 67.1 -63.5 -7.5 -12.8 -6.5 -12.1 80 82 A D T 34 S+ 0 0 138 1,-0.1 -2,-0.1 0, 0.0 -74,-0.1 0.772 100.8 48.3 -76.9 -30.9 -14.7 -9.2 -10.0 81 83 A D T <4 0 0 68 -3,-1.8 -1,-0.1 0, 0.0 -75,-0.1 0.950 360.0 360.0 -71.8 -54.5 -14.3 -7.0 -6.8 82 84 A R < 0 0 132 -4,-1.1 0, 0.0 -5,-0.1 0, 0.0 -0.286 360.0 360.0 -74.3 360.0 -15.4 -3.6 -8.0