==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GTPASE 06-JUN-01 1H65 . COMPND 2 MOLECULE: CHLOROPLAST OUTER ENVELOPE PROTEIN OEP34; . SOURCE 2 ORGANISM_SCIENTIFIC: PISUM SATIVUM; . AUTHOR Y.J.SUN,F.FOROUHAR,H.M.LI,S.L.TU,S.KAO,H.L.SHR,C.C.CHOU, . 769 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 546 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 7.3 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 . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 79 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 0 0 0 1 5 2 1 0 3 3 1 2 0 0 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 3 0 5 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 PARALLEL BRIDGES PER LADDER . 6 4 2 0 0 0 3 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 . 6 0 0 0 0 3 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 8 A V 0 0 161 0, 0.0 2,-0.2 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 -18.0 26.5 16.8 9.5 2 9 A R E -a 75 0A 137 72,-0.5 74,-2.3 1,-0.1 2,-0.0 -0.513 360.0-101.4 -76.2 141.2 26.3 14.0 12.1 3 10 A E E -a 76 0A 98 72,-0.2 2,-2.2 -2,-0.2 3,-0.3 -0.313 25.7-121.5 -61.4 140.5 24.7 10.7 11.0 4 11 A W > + 0 0 6 72,-2.9 3,-2.0 1,-0.2 4,-0.2 -0.361 52.0 155.7 -81.1 60.2 21.1 10.2 12.2 5 12 A S G > + 0 0 50 -2,-2.2 3,-2.3 1,-0.3 -1,-0.2 0.755 56.6 81.5 -59.6 -22.9 22.2 7.0 14.0 6 13 A G G > S+ 0 0 2 -3,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.672 74.0 73.2 -57.8 -17.7 19.2 7.5 16.3 7 14 A I G X S+ 0 0 0 -3,-2.0 3,-1.8 1,-0.3 -1,-0.3 0.795 82.8 70.2 -66.8 -26.4 17.0 6.0 13.6 8 15 A N G < S+ 0 0 104 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.527 89.8 62.6 -68.3 -4.0 18.5 2.7 14.6 9 16 A T G < S+ 0 0 92 -3,-1.6 -1,-0.3 -4,-0.1 2,-0.2 0.560 88.5 87.9 -95.3 -12.2 16.6 3.0 17.9 10 17 A F S < S- 0 0 16 -3,-1.8 205,-0.1 -4,-0.2 5,-0.1 -0.549 95.4 -91.3 -85.9 153.0 13.2 2.9 16.0 11 18 A A >> - 0 0 15 -2,-0.2 4,-2.1 203,-0.2 3,-1.3 -0.375 40.2-113.9 -62.4 138.6 11.5 -0.4 15.2 12 19 A P H 3> S+ 0 0 89 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.847 117.0 55.3 -40.8 -46.6 12.5 -1.7 11.8 13 20 A A H 3> S+ 0 0 30 200,-0.5 4,-1.3 1,-0.2 5,-0.1 0.879 109.8 47.1 -57.4 -39.8 9.0 -1.1 10.4 14 21 A T H <> S+ 0 0 3 -3,-1.3 4,-2.7 199,-0.2 -1,-0.2 0.895 107.3 56.2 -69.5 -42.1 9.1 2.5 11.5 15 22 A Q H X S+ 0 0 36 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.922 106.5 50.3 -55.6 -46.5 12.6 3.0 10.0 16 23 A T H X S+ 0 0 99 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.867 111.0 48.9 -61.7 -37.9 11.4 1.9 6.6 17 24 A K H X S+ 0 0 73 -4,-1.3 4,-1.7 -5,-0.2 -2,-0.2 0.951 114.2 45.5 -67.1 -47.4 8.4 4.3 6.8 18 25 A L H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.907 111.2 51.2 -62.1 -45.5 10.6 7.2 7.8 19 26 A L H X S+ 0 0 54 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.860 109.2 53.2 -61.5 -33.6 13.3 6.4 5.2 20 27 A E H X S+ 0 0 120 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.855 108.0 49.8 -68.7 -36.7 10.5 6.4 2.6 21 28 A L H X S+ 0 0 17 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.878 108.8 51.1 -70.5 -37.3 9.3 9.8 3.7 22 29 A L H X S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.853 107.8 55.5 -67.8 -30.6 12.8 11.2 3.5 23 30 A G H X S+ 0 0 36 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.904 103.4 52.7 -66.0 -41.9 12.9 9.8 -0.0 24 31 A N H X S+ 0 0 66 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.844 109.4 51.7 -62.0 -33.8 9.8 11.6 -1.0 25 32 A L H ><>S+ 0 0 2 -4,-1.4 5,-2.7 2,-0.2 3,-1.2 0.982 110.8 43.6 -67.7 -57.7 11.4 14.8 0.2 26 33 A K H ><5S+ 0 0 68 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.807 108.7 61.9 -58.2 -26.3 14.7 14.4 -1.8 27 34 A Q H 3<5S+ 0 0 149 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.873 105.4 46.0 -65.2 -36.4 12.4 13.4 -4.7 28 35 A E T <<5S- 0 0 123 -4,-1.2 -1,-0.3 -3,-1.2 -2,-0.2 0.113 126.2-104.4 -92.0 19.5 10.9 16.9 -4.4 29 36 A D T < 5S+ 0 0 126 -3,-1.5 2,-1.0 1,-0.2 -3,-0.2 0.762 77.9 140.8 64.5 23.5 14.4 18.4 -4.2 30 37 A V < + 0 0 34 -5,-2.7 -1,-0.2 1,-0.2 -2,-0.1 -0.820 17.4 165.8 -99.4 97.2 13.9 19.0 -0.4 31 38 A N + 0 0 73 -2,-1.0 50,-2.2 -3,-0.1 2,-0.3 0.649 62.1 18.3 -89.0 -16.4 17.4 18.1 0.9 32 39 A S E -b 81 0A 59 48,-0.2 2,-0.3 -7,-0.1 50,-0.2 -0.939 61.5-160.8-146.7 166.6 17.0 19.6 4.4 33 40 A L E -b 82 0A 7 48,-1.7 50,-2.8 -2,-0.3 2,-0.6 -0.961 8.1-150.2-154.7 132.9 14.2 20.7 6.7 34 41 A T E -b 83 0A 17 -2,-0.3 80,-2.1 48,-0.2 81,-1.8 -0.932 12.5-167.8-111.5 119.4 14.2 22.9 9.7 35 42 A I E -bc 84 115A 2 48,-3.1 50,-3.0 -2,-0.6 2,-0.6 -0.917 6.8-155.1-107.6 128.4 11.6 22.2 12.4 36 43 A L E -bc 85 116A 0 79,-2.7 81,-3.1 -2,-0.5 2,-0.6 -0.922 6.5-156.6-107.2 119.0 11.0 24.8 15.1 37 44 A V E + c 0 117A 0 48,-2.7 50,-0.4 -2,-0.6 2,-0.3 -0.859 26.0 156.6 -99.8 120.5 9.6 23.4 18.4 38 45 A X E + c 0 118A 0 79,-2.3 81,-2.7 -2,-0.6 2,-0.3 -0.937 7.6 102.6-141.6 162.5 7.7 25.9 20.5 39 46 A G E - c 0 119A 0 -2,-0.3 51,-1.2 49,-0.3 52,-0.2 -0.949 67.1 -39.1 154.5-168.8 5.1 26.2 23.3 40 47 A K S > S- 0 0 47 79,-0.6 3,-0.5 -2,-0.3 2,-0.3 -0.072 72.4 -82.4 -73.5-178.2 4.8 26.7 27.0 41 48 A G T 3 S+ 0 0 40 50,-0.2 -1,-0.1 1,-0.2 24,-0.0 -0.635 105.0 19.4 -91.5 148.0 7.2 25.2 29.5 42 49 A G T 3 S+ 0 0 57 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.0 0.729 84.0 113.8 72.2 23.9 6.9 21.6 30.8 43 50 A V S < S- 0 0 6 -3,-0.5 112,-0.3 76,-0.1 77,-0.1 0.488 94.2 -94.8-102.2 -5.0 4.8 20.3 28.0 44 51 A G S > S+ 0 0 16 75,-0.1 4,-1.4 111,-0.1 5,-0.1 0.781 74.4 142.6 98.4 33.7 7.4 17.9 26.6 45 52 A K H > S+ 0 0 3 -5,-0.2 4,-1.7 2,-0.2 5,-0.1 0.960 79.0 38.6 -68.4 -52.9 9.1 20.0 23.9 46 53 A S H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 12,-0.2 0.832 113.0 57.4 -70.3 -28.8 12.6 18.8 24.4 47 54 A S H > S+ 0 0 34 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 105.8 51.3 -67.0 -33.7 11.4 15.2 25.2 48 55 A T H X S+ 0 0 0 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.896 106.9 54.0 -67.6 -38.5 9.8 15.3 21.7 49 56 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 5,-0.3 0.906 108.8 48.1 -61.5 -43.2 13.1 16.4 20.2 50 57 A N H X>S+ 0 0 12 -4,-2.1 4,-2.9 1,-0.2 5,-1.4 0.913 110.5 51.1 -65.5 -41.4 14.9 13.4 21.8 51 58 A S H <5S+ 0 0 23 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.928 112.6 46.4 -60.8 -44.1 12.3 11.0 20.6 52 59 A I H <5S+ 0 0 12 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.909 118.9 39.4 -65.8 -44.2 12.6 12.3 17.0 53 60 A I H <5S- 0 0 0 -4,-2.4 -47,-0.2 2,-0.2 -1,-0.2 0.825 106.9-129.7 -74.9 -31.7 16.4 12.3 17.0 54 61 A G T <5S+ 0 0 15 -4,-2.9 2,-0.3 -5,-0.3 -3,-0.2 0.774 74.1 70.7 87.8 27.3 16.5 9.0 18.9 55 62 A E S S- D 0 80A 61 3,-2.4 3,-1.6 -2,-0.3 -2,-0.0 -0.890 71.5 -10.1-160.2 123.6 20.6 10.2 6.5 78 85 A A T 3 S- 0 0 76 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.833 129.3 -49.9 56.1 36.7 20.6 9.2 2.8 79 86 A G T 3 S+ 0 0 50 1,-0.3 2,-0.4 -53,-0.0 -1,-0.3 0.424 115.8 111.7 86.6 -2.3 21.4 12.8 1.7 80 87 A F E < - D 0 77A 2 -3,-1.6 -3,-2.4 -48,-0.0 2,-0.5 -0.844 52.7-153.3-106.1 143.4 18.7 14.4 3.8 81 88 A T E -bD 32 76A 40 -50,-2.2 -48,-1.7 -2,-0.4 2,-0.5 -0.957 1.4-157.3-122.0 120.7 19.4 16.6 6.8 82 89 A L E -bD 33 75A 10 -7,-2.6 -7,-2.0 -2,-0.5 2,-0.5 -0.816 9.1-173.0 -96.1 126.7 17.0 17.1 9.6 83 90 A N E -bD 34 74A 23 -50,-2.8 -48,-3.1 -2,-0.5 2,-0.4 -0.983 4.1-178.0-119.3 124.7 17.4 20.3 11.7 84 91 A I E -bD 35 73A 0 -11,-2.7 -11,-3.3 -2,-0.5 2,-0.6 -0.992 12.5-154.6-127.5 130.8 15.3 20.6 14.8 85 92 A I E -bD 36 72A 0 -50,-3.0 -48,-2.7 -2,-0.4 2,-0.3 -0.916 6.1-161.0-108.8 114.7 15.4 23.7 17.1 86 93 A D E - D 0 71A 14 -15,-3.4 -15,-2.6 -2,-0.6 -48,-0.1 -0.712 16.2-172.6 -92.0 144.2 14.4 23.2 20.7 87 94 A T - 0 0 3 -50,-0.4 2,-0.1 -2,-0.3 -41,-0.1 -0.933 25.4-101.7-138.5 159.4 13.4 26.3 22.6 88 95 A P - 0 0 9 0, 0.0 -49,-0.3 0, 0.0 -47,-0.1 -0.474 54.9 -84.1 -78.2 152.2 12.5 27.5 26.1 89 96 A G - 0 0 8 1,-0.1 -49,-0.3 -2,-0.1 -48,-0.1 -0.170 30.6-143.5 -53.5 149.4 8.8 28.0 27.1 90 97 A L S S+ 0 0 0 -51,-1.2 7,-3.6 -3,-0.1 2,-0.3 0.534 75.3 70.3 -93.7 -9.7 7.4 31.4 26.1 91 98 A I E +G 96 0B 25 5,-0.3 2,-0.3 -52,-0.2 -50,-0.2 -0.846 49.6 156.5-112.8 148.7 5.2 31.8 29.2 92 99 A E E > -G 95 0B 71 3,-2.2 3,-1.7 -2,-0.3 -52,-0.0 -0.838 69.5 -0.9-169.5 127.6 6.1 32.5 32.8 93 100 A G T 3 S- 0 0 78 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.558 128.7 -58.3 68.5 5.8 4.2 34.1 35.7 94 101 A G T 3 S+ 0 0 29 1,-0.4 2,-0.3 36,-0.0 -1,-0.3 0.361 119.6 86.7 105.0 -4.8 1.3 34.7 33.4 95 102 A Y E < S-G 92 0B 136 -3,-1.7 -3,-2.2 419,-0.0 2,-0.4 -0.806 87.7 -87.7-124.8 166.8 3.0 36.8 30.8 96 103 A I E -G 91 0B 32 -2,-0.3 2,-1.4 -5,-0.2 -5,-0.3 -0.596 42.0-123.8 -73.6 123.5 5.1 36.2 27.6 97 104 A N > - 0 0 34 -7,-3.6 4,-2.5 -2,-0.4 5,-0.2 -0.568 27.4-170.5 -71.9 96.5 8.7 35.8 28.6 98 105 A D H > S+ 0 0 79 -2,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.755 81.6 55.5 -60.5 -28.2 10.1 38.5 26.4 99 106 A X H > S+ 0 0 13 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.924 111.7 41.8 -72.4 -43.9 13.7 37.4 27.0 100 107 A A H > S+ 0 0 7 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.894 114.7 52.6 -69.1 -38.0 13.1 33.9 25.9 101 108 A L H X S+ 0 0 16 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.918 113.3 42.3 -63.7 -44.4 11.0 35.1 22.9 102 109 A N H X S+ 0 0 4 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.807 109.9 55.6 -74.5 -30.1 13.7 37.5 21.6 103 110 A I H X S+ 0 0 33 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.875 108.7 50.0 -69.7 -33.9 16.6 35.1 22.2 104 111 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.939 108.5 52.8 -66.2 -45.5 14.7 32.6 20.0 105 112 A K H < S+ 0 0 28 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.887 109.2 49.2 -56.8 -40.1 14.2 35.4 17.4 106 113 A S H >< S+ 0 0 31 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.876 109.4 52.7 -66.7 -38.5 18.0 36.0 17.4 107 114 A F H 3< S+ 0 0 59 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.847 108.8 48.8 -66.2 -35.5 18.7 32.3 17.0 108 115 A L T >< S+ 0 0 0 -4,-2.1 3,-3.1 -5,-0.1 137,-0.3 0.506 80.2 129.7 -82.6 -5.2 16.4 32.1 14.0 109 116 A L T < S+ 0 0 60 -3,-0.7 137,-0.2 -4,-0.5 3,-0.1 -0.325 84.6 4.8 -54.7 121.9 18.0 35.1 12.4 110 117 A D T 3 S+ 0 0 109 135,-2.7 -1,-0.3 1,-0.3 2,-0.3 0.590 109.8 117.2 75.8 13.1 19.0 34.0 8.8 111 118 A K < - 0 0 52 -3,-3.1 134,-3.4 134,-0.5 2,-0.5 -0.728 60.9-128.8-109.2 161.5 17.2 30.6 9.2 112 119 A T E -H 244 0C 52 -2,-0.3 2,-0.7 132,-0.2 132,-0.2 -0.945 11.0-147.7-114.1 123.8 14.3 29.1 7.4 113 120 A I E +H 243 0C 0 130,-3.0 130,-2.7 -2,-0.5 -78,-0.1 -0.813 25.1 166.0 -90.9 113.3 11.3 27.7 9.3 114 121 A D + 0 0 18 -80,-2.1 2,-0.4 -2,-0.7 -79,-0.2 0.784 69.3 20.2 -95.1 -35.6 9.9 24.8 7.3 115 122 A V E -c 35 0A 0 -81,-1.8 -79,-2.7 128,-0.1 2,-0.6 -1.000 63.2-153.5-139.3 134.1 7.7 23.3 10.0 116 123 A L E -ce 36 150A 0 33,-3.0 35,-2.0 -2,-0.4 2,-0.7 -0.950 9.6-163.1-107.5 124.2 6.4 24.7 13.2 117 124 A L E -ce 37 151A 0 -81,-3.1 -79,-2.3 -2,-0.6 2,-0.7 -0.914 4.5-164.2-109.7 103.2 5.7 22.1 15.9 118 125 A Y E -ce 38 152A 0 33,-3.0 35,-3.3 -2,-0.7 2,-0.4 -0.810 15.5-155.7 -88.7 117.7 3.4 23.7 18.5 119 126 A V E +ce 39 153A 0 -81,-2.7 -79,-0.6 -2,-0.7 2,-0.3 -0.808 26.2 142.8-108.7 137.6 3.6 21.5 21.6 120 127 A D E - e 0 154A 5 33,-2.6 35,-2.4 -2,-0.4 2,-0.3 -0.920 47.0 -86.6-152.3 174.0 1.2 20.9 24.5 121 128 A R E - 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