==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 11-MAY-05 1X3X . COMPND 2 MOLECULE: CYTOCHROME B5; . SOURCE 2 ORGANISM_SCIENTIFIC: ASCARIS SUUM; . AUTHOR T.YOKOTA,Y.NAKAJIMA,F.YAMAKURA,S.SUGIO,M.HASHIMOTO, . 164 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 79.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 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 . 4 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 . 10 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 23.8 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 1 3 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 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 a 0 0 36 0, 0.0 3,-0.3 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 -28.3 -1.8 1.8 15.9 2 2 A G - 0 0 20 82,-0.2 159,-0.1 1,-0.2 77,-0.1 -0.419 360.0 -65.4 89.2-166.9 -3.3 1.0 19.3 3 3 A D S S+ 0 0 74 154,-0.4 2,-0.2 157,-0.4 -1,-0.2 0.429 83.8 122.5-106.0 -2.0 -3.5 3.3 22.3 4 4 A K - 0 0 11 156,-0.5 76,-2.5 -3,-0.3 2,-0.4 -0.445 46.5-156.7 -65.3 130.2 0.2 3.8 23.2 5 5 A K E -a 80 0A 93 153,-0.5 2,-0.3 74,-0.2 76,-0.2 -0.900 11.1-175.1-112.3 140.3 1.1 7.5 23.2 6 6 A Y E -a 81 0A 5 74,-2.6 76,-2.9 -2,-0.4 2,-0.2 -0.962 21.1-129.2-132.4 149.3 4.7 8.8 22.8 7 7 A T > - 0 0 44 -2,-0.3 4,-2.0 74,-0.2 5,-0.2 -0.590 30.7-114.6 -90.3 158.2 6.2 12.3 22.9 8 8 A K H > S+ 0 0 124 1,-0.2 4,-1.9 -2,-0.2 -1,-0.1 0.862 116.8 58.7 -60.7 -33.4 8.4 13.4 20.0 9 9 A E H > S+ 0 0 136 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.906 105.6 46.0 -62.4 -45.4 11.4 13.4 22.5 10 10 A E H >4 S+ 0 0 34 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.920 110.9 52.9 -65.0 -43.6 11.0 9.7 23.4 11 11 A V H >< S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.3 10,-0.3 0.889 99.5 65.1 -58.8 -37.9 10.7 8.7 19.7 12 12 A A H 3< S+ 0 0 46 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.788 89.2 66.9 -55.9 -30.1 13.9 10.6 19.0 13 13 A K T << S+ 0 0 117 -3,-1.1 2,-1.3 -4,-0.7 -1,-0.3 0.691 84.7 75.3 -66.9 -18.5 15.9 8.2 21.1 14 14 A H < + 0 0 7 -3,-1.9 7,-2.1 -4,-0.4 35,-0.4 -0.579 58.4 125.9 -96.7 73.5 15.2 5.3 18.7 15 15 A N E +E 20 0B 88 -2,-1.3 2,-0.3 5,-0.2 5,-0.2 -0.046 42.6 88.9-122.1 32.5 17.6 6.4 16.0 16 16 A T E > S-E 19 0B 67 3,-2.1 3,-1.5 -3,-0.1 33,-0.1 -0.843 83.8-106.1-126.5 165.3 19.9 3.4 15.3 17 17 A Q T 3 S+ 0 0 88 -2,-0.3 3,-0.3 1,-0.3 18,-0.2 0.760 122.4 43.2 -61.6 -23.7 19.7 0.3 13.1 18 18 A N T 3 S+ 0 0 122 1,-0.3 -1,-0.3 17,-0.1 2,-0.1 0.405 126.0 32.3-101.0 2.2 18.9 -1.9 16.0 19 19 A D E < S+E 16 0B 39 -3,-1.5 -3,-2.1 13,-0.1 2,-0.6 -0.576 81.4 160.2-156.4 78.4 16.4 0.5 17.5 20 20 A L E +E 15 0B 0 -3,-0.3 11,-2.5 -5,-0.2 12,-0.6 -0.898 6.3 164.2-120.0 109.4 14.7 2.4 14.7 21 21 A W E -B 30 0A 1 -7,-2.1 28,-3.9 -2,-0.6 29,-0.5 -0.823 10.4-172.4-115.4 156.5 11.4 4.2 14.9 22 22 A I E -B 29 0A 7 7,-2.0 7,-3.0 -2,-0.3 2,-0.5 -0.958 20.9-124.9-143.1 158.4 9.9 6.8 12.6 23 23 A I E +Bc 28 51A 9 27,-2.5 29,-2.9 -2,-0.3 30,-0.4 -0.920 25.8 178.3-109.2 133.3 6.9 9.0 12.7 24 24 A Y E > S-B 27 0A 24 3,-2.3 3,-1.8 -2,-0.5 27,-0.0 -0.954 70.9 -23.3-137.0 115.3 4.4 9.0 9.9 25 25 A D T 3 S- 0 0 101 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.915 128.7 -47.5 52.1 47.8 1.2 11.1 9.9 26 26 A G T 3 S+ 0 0 36 1,-0.2 55,-2.4 54,-0.1 2,-0.3 0.554 116.2 120.0 72.5 7.2 1.4 11.4 13.7 27 27 A E E < -BD 24 80A 31 -3,-1.8 -3,-2.3 53,-0.2 2,-0.6 -0.800 59.7-135.3-105.4 146.8 1.9 7.6 14.0 28 28 A V E -BD 23 79A 0 51,-2.9 50,-2.7 -2,-0.3 51,-1.2 -0.896 24.8-171.4-102.9 124.3 4.9 6.0 15.7 29 29 A H E -BD 22 77A 1 -7,-3.0 -7,-2.0 -2,-0.6 2,-0.9 -0.953 20.8-142.0-119.9 132.9 6.3 3.0 13.7 30 30 A D E +B 21 0A 5 46,-2.3 3,-0.3 -2,-0.4 -9,-0.2 -0.813 26.4 168.7 -93.6 105.4 9.0 0.5 14.8 31 31 A M >> + 0 0 10 -11,-2.5 3,-1.4 -2,-0.9 4,-0.9 0.252 38.5 115.3 -99.3 10.2 11.1 -0.1 11.6 32 32 A T G >4 S+ 0 0 33 -12,-0.6 3,-1.0 1,-0.3 4,-0.4 0.879 77.9 47.4 -47.2 -49.8 13.9 -2.0 13.3 33 33 A S G 34 S+ 0 0 65 -3,-0.3 -1,-0.3 1,-0.2 4,-0.3 0.697 109.0 57.3 -67.9 -18.5 13.2 -5.3 11.6 34 34 A F G X> S+ 0 0 29 -3,-1.4 4,-1.3 -14,-0.2 3,-0.7 0.619 78.8 91.9 -88.0 -15.2 13.0 -3.5 8.2 35 35 A Y G X< S+ 0 0 39 -3,-1.0 3,-0.8 -4,-0.9 -1,-0.2 0.896 86.5 46.9 -45.3 -55.8 16.5 -1.9 8.3 36 36 A K G 34 S+ 0 0 192 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.783 116.5 43.0 -61.8 -31.1 18.2 -4.7 6.5 37 37 A E G <4 S+ 0 0 104 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.537 77.7 127.0 -95.5 -5.3 15.7 -5.0 3.7 38 38 A H X< - 0 0 25 -4,-1.3 3,-2.3 -3,-0.8 5,-0.1 -0.315 55.9-145.6 -54.6 116.5 15.2 -1.3 3.1 39 39 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.741 97.8 58.8 -57.8 -22.5 15.8 -0.9 -0.7 40 40 A G T > S- 0 0 42 1,-0.3 3,-0.8 2,-0.0 -2,-0.1 0.468 102.5-142.9 -86.6 -1.1 17.3 2.5 -0.0 41 41 A G G X - 0 0 32 -3,-2.3 3,-1.4 1,-0.2 -1,-0.3 -0.347 57.7 -16.2 76.2-156.7 19.9 1.0 2.2 42 42 A K G > S+ 0 0 157 1,-0.3 3,-2.3 2,-0.1 -1,-0.2 0.623 112.4 88.3 -59.5 -18.3 21.3 2.7 5.4 43 43 A V G X + 0 0 74 -3,-0.8 3,-2.1 1,-0.3 -1,-0.3 0.626 65.3 83.2 -60.7 -11.6 19.9 6.1 4.5 44 44 A I G X S+ 0 0 26 -3,-1.4 3,-1.4 1,-0.3 -1,-0.3 0.820 81.2 66.7 -60.5 -26.4 16.6 5.1 6.2 45 45 A L G X S+ 0 0 49 -3,-2.3 3,-1.5 1,-0.3 -1,-0.3 0.652 76.1 83.7 -68.2 -15.4 18.5 6.2 9.4 46 46 A N G < S+ 0 0 117 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.739 105.4 29.4 -61.4 -20.6 18.5 9.8 8.1 47 47 A K G X S+ 0 0 82 -3,-1.4 3,-2.5 -4,-0.3 -24,-0.3 0.155 87.5 143.4-121.7 14.7 15.1 10.1 9.6 48 48 A A T < S+ 0 0 2 -3,-1.5 -26,-0.2 1,-0.3 -33,-0.2 -0.378 79.9 7.8 -60.1 129.4 15.5 7.6 12.4 49 49 A G T 3 S+ 0 0 4 -28,-3.9 -1,-0.3 -35,-0.4 2,-0.2 0.543 122.6 90.4 75.2 9.0 13.6 8.8 15.5 50 50 A Q S < S- 0 0 93 -3,-2.5 -27,-2.5 -29,-0.5 2,-0.5 -0.692 88.7 -75.2-129.1 179.4 12.1 11.5 13.4 51 51 A D B +c 23 0A 83 -2,-0.2 -27,-0.2 -29,-0.2 4,-0.1 -0.653 40.2 169.8 -81.2 123.1 9.2 12.5 11.1 52 52 A A > + 0 0 7 -29,-2.9 4,-2.8 -2,-0.5 5,-0.2 0.125 39.9 115.1-118.8 19.1 9.4 10.8 7.7 53 53 A T H > S+ 0 0 23 -30,-0.4 4,-1.9 2,-0.2 5,-0.2 0.948 79.6 42.6 -55.0 -58.2 6.0 11.6 6.4 54 54 A S H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.914 115.6 50.7 -56.5 -45.7 7.0 13.9 3.6 55 55 A V H > S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 7,-0.2 0.918 112.7 45.6 -58.4 -46.3 9.8 11.6 2.6 56 56 A L H < S+ 0 0 26 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.759 118.8 42.1 -71.0 -25.1 7.5 8.6 2.5 57 57 A K H < S+ 0 0 109 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.710 128.4 22.3 -94.7 -22.0 4.8 10.4 0.6 58 58 A T H < S+ 0 0 95 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.658 82.0 109.8-122.4 -20.1 6.9 12.3 -2.0 59 59 A L S >X S- 0 0 84 -4,-1.9 4,-1.9 -5,-0.4 3,-0.6 -0.421 73.4-121.6 -61.3 132.4 10.4 10.7 -2.6 60 60 A A H 3> S+ 0 0 75 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.868 109.1 45.7 -41.5 -57.2 10.3 9.2 -6.1 61 61 A P H 3> S+ 0 0 82 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.855 111.6 52.9 -59.0 -36.8 11.2 5.6 -5.0 62 62 A H H <4 S+ 0 0 27 -3,-0.6 7,-0.3 -7,-0.2 -2,-0.2 0.826 111.5 46.6 -68.6 -31.5 8.6 5.7 -2.2 63 63 A V H >< S+ 0 0 81 -4,-1.9 3,-1.6 -3,-0.4 -1,-0.2 0.910 110.1 51.8 -75.2 -45.0 5.9 6.8 -4.7 64 64 A K H 3< S+ 0 0 188 -4,-2.6 3,-0.2 1,-0.3 -2,-0.2 0.864 121.3 34.4 -59.7 -36.7 6.8 4.2 -7.3 65 65 A A T >X S+ 0 0 35 -4,-1.9 4,-2.4 -5,-0.2 3,-0.5 -0.166 75.9 137.5-110.8 37.8 6.6 1.5 -4.6 66 66 A A H <> + 0 0 42 -3,-1.6 4,-2.6 1,-0.2 5,-0.3 0.804 69.6 59.2 -53.9 -32.4 3.7 3.1 -2.6 67 67 A D H 3> S+ 0 0 121 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.943 109.7 41.8 -63.7 -45.3 2.1 -0.3 -2.2 68 68 A V H <> S+ 0 0 75 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.910 114.1 52.5 -67.0 -43.0 5.2 -1.7 -0.4 69 69 A V H X S+ 0 0 20 -4,-2.4 4,-2.1 -7,-0.3 -2,-0.2 0.942 113.2 43.0 -59.1 -49.7 5.7 1.5 1.7 70 70 A M H X S+ 0 0 67 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.850 111.4 54.9 -67.9 -33.2 2.1 1.5 3.0 71 71 A K H X S+ 0 0 139 -4,-1.9 4,-0.5 -5,-0.3 -1,-0.2 0.947 110.3 46.5 -64.1 -45.9 2.2 -2.3 3.6 72 72 A K H >X S+ 0 0 54 -4,-2.5 3,-0.9 1,-0.2 4,-0.5 0.883 111.8 50.6 -63.4 -39.6 5.3 -1.9 5.7 73 73 A L H >X S+ 0 0 8 -4,-2.1 3,-1.4 1,-0.2 4,-0.6 0.932 107.2 54.5 -64.1 -43.4 3.8 1.0 7.6 74 74 A K H 3< S+ 0 0 144 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.578 108.7 49.2 -67.6 -8.8 0.6 -1.0 8.3 75 75 A Q H << S+ 0 0 80 -3,-0.9 -1,-0.3 -4,-0.5 13,-0.2 0.471 113.2 47.6-104.6 -5.1 2.6 -3.8 9.9 76 76 A T H << + 0 0 6 -3,-1.4 -46,-2.3 -4,-0.5 2,-0.5 0.386 66.3 125.8-121.9 6.2 4.6 -1.5 12.1 77 77 A a E < + D 0 29A 1 -4,-0.6 9,-3.2 -48,-0.2 10,-0.6 -0.547 19.1 166.0 -74.4 121.4 2.5 1.0 14.0 78 78 A I E - 0 0 0 -50,-2.7 -74,-0.3 -2,-0.5 2,-0.3 0.516 61.2 -43.2-108.1 -9.3 3.1 0.8 17.8 79 79 A G E - D 0 28A 0 -51,-1.2 -51,-2.9 -76,-0.1 2,-0.3 -0.984 60.1 -83.3 173.3-164.6 1.4 4.0 18.8 80 80 A K E -aD 5 27A 91 -76,-2.5 -74,-2.6 -2,-0.3 -53,-0.2 -0.940 36.1-103.2-134.7 156.2 0.8 7.7 18.2 81 81 A V E a 6 0A 33 -55,-2.4 -74,-0.2 -2,-0.3 -76,-0.0 -0.548 360.0 360.0 -78.3 138.3 2.5 11.0 18.9 82 82 A K 0 0 155 -76,-2.9 -75,-0.2 -2,-0.2 -1,-0.2 0.703 360.0 360.0-119.6 360.0 1.1 13.1 21.8 83 !* 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 84 1 B b 0 0 64 0, 0.0 77,-0.2 0, 0.0 -82,-0.2 0.000 360.0 360.0 360.0 155.8 -2.7 -3.2 20.6 85 2 B G - 0 0 8 75,-0.7 -7,-0.2 26,-0.2 -83,-0.1 -0.064 360.0-110.3 -64.6 172.1 -0.2 -2.0 18.1 86 3 B D S S+ 0 0 49 -9,-3.2 -8,-0.2 76,-0.1 76,-0.1 0.793 81.9 104.7 -74.3 -33.9 0.5 -3.7 14.7 87 4 B K E -f 162 0C 15 74,-0.6 76,-2.2 -10,-0.6 2,-0.4 -0.040 54.3-154.3 -55.1 150.6 3.9 -5.0 15.5 88 5 B K E -f 163 0C 118 74,-0.2 2,-0.3 -13,-0.2 76,-0.2 -0.981 16.3-176.0-124.5 135.9 4.7 -8.6 16.3 89 6 B Y E -f 164 0C 5 74,-2.4 76,-3.0 -2,-0.4 2,-0.2 -0.977 23.5-126.5-135.0 150.1 7.8 -9.4 18.5 90 7 B T > - 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