==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYSTEM I 13-APR-94 1PSF . COMPND 2 MOLECULE: PHOTOSYSTEM I ACCESSORY PROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS SP.; . AUTHOR C.J.FALZONE,Y.-H.KAO,J.ZHAO,D.A.BRYANT,J.T.J.LECOMTE . 69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 26.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 12 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 3 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 . 0 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 1 A A 0 0 119 0, 0.0 2,-1.1 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 148.7 14.8 1.5 2.5 2 2 A I - 0 0 26 63,-0.1 3,-0.1 65,-0.0 6,-0.1 -0.424 360.0-169.7 -62.8 97.5 11.1 0.6 3.2 3 3 A E > - 0 0 139 -2,-1.1 3,-0.7 1,-0.1 2,-0.4 -0.155 30.8 -82.8 -80.0-178.2 11.3 0.1 7.0 4 4 A R T 3 S- 0 0 211 1,-0.2 21,-0.1 19,-0.0 -1,-0.1 -0.714 110.4 -0.1 -90.1 136.6 8.5 -1.5 9.1 5 5 A G T 3 S+ 0 0 44 19,-1.2 -1,-0.2 -2,-0.4 2,-0.2 0.763 100.9 143.0 60.6 21.4 5.7 0.9 10.2 6 6 A S < - 0 0 17 -3,-0.7 18,-2.0 1,-0.1 2,-0.7 -0.543 61.2-101.5 -90.4 160.2 7.6 3.7 8.4 7 7 A K E +A 23 0A 141 16,-0.2 61,-1.7 -2,-0.2 2,-0.5 -0.697 44.4 179.7 -83.0 117.1 5.8 6.5 6.4 8 8 A V E -AB 22 67A 0 14,-2.0 14,-1.5 -2,-0.7 2,-0.6 -0.960 23.7-139.5-122.7 122.2 5.9 5.6 2.7 9 9 A K E -AB 21 66A 68 57,-1.9 57,-1.4 -2,-0.5 12,-0.2 -0.658 26.6-126.5 -79.3 117.3 4.4 7.9 0.1 10 10 A I E - B 0 65A 0 10,-2.0 9,-1.3 -2,-0.6 55,-0.2 -0.424 26.4-176.1 -64.3 132.0 2.7 5.7 -2.5 11 11 A L + 0 0 60 53,-1.6 2,-0.6 -2,-0.1 -1,-0.1 -0.028 36.7 128.2-119.5 31.2 3.9 6.6 -6.0 12 12 A R - 0 0 70 1,-0.2 3,-0.3 5,-0.1 5,-0.1 -0.771 46.9-155.6 -90.6 120.6 1.7 4.2 -8.0 13 13 A K S S+ 0 0 173 -2,-0.6 2,-1.9 1,-0.3 -1,-0.2 0.989 90.9 46.1 -58.3 -61.8 -0.2 6.0 -10.8 14 14 A E S S+ 0 0 152 3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.542 90.5 119.7 -83.1 79.5 -3.1 3.5 -11.1 15 15 A S > - 0 0 27 -2,-1.9 3,-1.5 -3,-0.3 43,-0.0 -0.998 66.6-135.3-144.8 139.9 -3.8 3.2 -7.3 16 16 A Y T 3 S+ 0 0 111 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.748 113.8 35.4 -65.5 -20.6 -6.8 3.9 -5.2 17 17 A W T > S+ 0 0 16 3,-0.1 3,-1.7 -5,-0.1 -1,-0.3 0.030 83.8 147.1-121.4 28.1 -4.5 5.6 -2.6 18 18 A Y T < + 0 0 110 -3,-1.5 -7,-0.1 1,-0.2 3,-0.1 -0.378 69.8 24.3 -63.6 139.3 -2.0 7.2 -5.1 19 19 A G T 3 S+ 0 0 44 -9,-1.3 2,-0.3 1,-0.3 -1,-0.2 0.300 106.7 98.0 88.8 -12.4 -0.6 10.5 -3.8 20 20 A D S < S- 0 0 106 -3,-1.7 -10,-2.0 -11,-0.0 -1,-0.3 -0.730 71.4-122.8-107.3 159.6 -1.3 9.5 -0.2 21 21 A V E -A 9 0A 63 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.580 25.8-167.5 -96.2 162.4 1.1 8.1 2.4 22 22 A G E -A 8 0A 6 -14,-1.5 -14,-2.0 -2,-0.2 2,-0.7 -0.975 27.1-106.9-146.2 159.7 0.6 4.7 4.3 23 23 A T E -AC 7 39A 72 16,-1.5 16,-1.2 -2,-0.3 -16,-0.2 -0.788 40.9-116.7 -92.4 116.8 2.1 2.9 7.3 24 24 A V E - C 0 38A 5 -18,-2.0 -19,-1.2 -2,-0.7 14,-0.2 -0.243 34.0-179.3 -51.3 125.5 4.2 -0.1 6.1 25 25 A A E - 0 0 19 12,-1.8 2,-0.3 1,-0.4 13,-0.2 0.859 56.3 -38.4 -97.1 -47.1 2.5 -3.3 7.5 26 26 A S E - C 0 37A 59 11,-1.1 11,-1.7 -23,-0.1 -1,-0.4 -0.971 49.7-127.1-172.8 159.8 4.9 -6.0 6.3 27 27 A I - 0 0 67 -2,-0.3 9,-0.2 9,-0.2 2,-0.1 -0.752 19.7-137.0-114.5 164.1 7.1 -7.1 3.3 28 28 A D - 0 0 100 -2,-0.3 -1,-0.0 4,-0.1 8,-0.0 -0.397 34.3 -93.9-108.0-171.4 7.2 -10.4 1.3 29 29 A K S S- 0 0 191 -2,-0.1 -2,-0.0 1,-0.0 -1,-0.0 -0.131 70.2 -89.7 -97.1 39.4 10.1 -12.6 0.1 30 30 A S S S+ 0 0 96 1,-0.1 -1,-0.0 2,-0.0 31,-0.0 0.846 87.3 139.3 59.9 30.8 10.0 -10.9 -3.4 31 31 A G + 0 0 61 4,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.832 68.4 25.4 -75.5 -30.4 7.5 -13.5 -4.5 32 32 A I S S- 0 0 90 1,-0.1 -4,-0.1 0, 0.0 -2,-0.0 -0.813 88.1-106.5-127.3 169.5 5.5 -11.0 -6.4 33 33 A I S S+ 0 0 110 1,-0.3 29,-0.2 -2,-0.3 3,-0.1 0.791 119.9 39.7 -67.4 -24.4 6.3 -7.6 -8.1 34 34 A Y + 0 0 68 27,-0.1 -1,-0.3 1,-0.1 27,-0.2 -0.648 66.3 147.5-125.9 75.8 4.4 -5.9 -5.2 35 35 A P + 0 0 14 0, 0.0 2,-0.8 0, 0.0 26,-0.1 0.611 50.1 89.2 -83.4 -15.6 5.3 -7.7 -2.0 36 36 A V E - D 0 60A 0 24,-1.6 24,-1.2 -9,-0.2 2,-0.6 -0.738 61.3-164.7 -88.3 112.6 5.1 -4.6 0.2 37 37 A I E -CD 26 59A 38 -11,-1.7 -12,-1.8 -2,-0.8 -11,-1.1 -0.830 7.8-162.9 -98.0 120.5 1.6 -4.2 1.6 38 38 A V E -CD 24 58A 0 20,-1.9 20,-1.0 -2,-0.6 2,-0.4 -0.586 15.6-122.3 -97.9 163.7 1.0 -0.7 3.1 39 39 A R E +CD 23 57A 141 -16,-1.2 -16,-1.5 -2,-0.2 18,-0.2 -0.876 33.6 162.6-107.9 137.0 -1.9 0.4 5.4 40 40 A F - 0 0 27 16,-1.0 17,-0.1 -2,-0.4 -1,-0.1 0.460 41.3-134.4-128.6 -8.7 -4.3 3.2 4.5 41 41 A N S S+ 0 0 158 15,-0.6 2,-0.4 1,-0.2 16,-0.1 0.791 70.3 120.8 57.9 22.7 -7.3 2.7 6.9 42 42 A K - 0 0 110 14,-0.0 14,-0.6 2,-0.0 2,-0.3 -0.956 50.9-154.2-120.9 136.6 -9.4 3.2 3.7 43 43 A V - 0 0 49 -2,-0.4 2,-0.2 12,-0.1 0, 0.0 -0.831 7.0-163.2-109.6 148.7 -11.9 0.7 2.3 44 44 A N - 0 0 63 -2,-0.3 2,-0.4 2,-0.0 10,-0.1 -0.545 10.9-173.0-128.2 68.5 -13.0 0.4 -1.4 45 45 A Y + 0 0 126 -2,-0.2 -2,-0.0 1,-0.1 3,-0.0 -0.466 23.1 149.3 -64.4 116.0 -16.2 -1.7 -1.4 46 46 A N S S- 0 0 153 -2,-0.4 -1,-0.1 1,-0.0 -2,-0.0 -0.012 76.5 -0.2-139.0 31.1 -17.0 -2.3 -5.1 47 47 A G S S+ 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.338 77.1 159.7 147.2 65.4 -18.7 -5.7 -5.0 48 48 A F + 0 0 127 5,-0.1 2,-0.2 2,-0.0 4,-0.1 -0.809 3.2 151.5-108.7 150.5 -19.1 -7.4 -1.6 49 49 A S - 0 0 115 2,-0.6 2,-1.2 -2,-0.3 0, 0.0 -0.750 62.4 -10.7-176.5 125.4 -21.6 -10.2 -0.7 50 50 A G S S+ 0 0 91 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.660 120.9 51.2 83.6 -97.1 -21.6 -13.0 1.9 51 51 A S S S- 0 0 108 -2,-1.2 2,-1.0 1,-0.1 -2,-0.6 -0.595 94.5-116.9 -76.8 129.3 -18.0 -13.1 3.1 52 52 A A - 0 0 94 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 -0.500 37.9-178.6 -67.7 102.4 -16.8 -9.6 4.3 53 53 A G + 0 0 58 -2,-1.0 -1,-0.2 -6,-0.0 -5,-0.1 0.935 14.1 155.2 -67.1 -92.0 -14.0 -8.9 1.8 54 54 A G - 0 0 25 -10,-0.1 -11,-0.1 2,-0.0 -9,-0.0 0.417 26.9-157.3 73.2 141.4 -12.5 -5.5 2.6 55 55 A L + 0 0 95 -13,-0.1 -12,-0.1 1,-0.0 3,-0.1 0.668 21.2 167.8-115.9 -76.3 -8.9 -4.6 1.7 56 56 A N + 0 0 69 -14,-0.6 -16,-1.0 1,-0.1 -15,-0.6 0.638 67.2 74.2 66.9 11.1 -7.3 -1.8 3.8 57 57 A T E -D 39 0A 43 -18,-0.2 2,-0.4 -17,-0.1 -18,-0.2 -0.945 62.7-162.0-155.3 130.1 -4.0 -2.7 2.3 58 58 A N E -D 38 0A 30 -20,-1.0 -20,-1.9 -2,-0.3 2,-0.1 -0.940 22.7-123.0-117.6 135.5 -2.5 -2.1 -1.2 59 59 A N E +D 37 0A 77 -2,-0.4 2,-0.3 -22,-0.2 -22,-0.2 -0.426 36.6 171.1 -71.9 148.1 0.4 -4.1 -2.7 60 60 A F E -D 36 0A 2 -24,-1.2 -24,-1.6 -2,-0.1 2,-0.1 -0.979 30.5-118.7-158.0 143.8 3.4 -2.0 -3.8 61 61 A A > - 0 0 2 -2,-0.3 4,-0.9 -27,-0.2 3,-0.2 -0.364 33.2-110.5 -79.1 164.5 7.0 -2.6 -5.0 62 62 A E T >4 S+ 0 0 108 1,-0.2 3,-1.0 2,-0.2 -1,-0.1 0.955 121.9 45.0 -61.5 -48.3 10.0 -1.3 -3.1 63 63 A H T 34 S+ 0 0 152 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.717 106.5 63.1 -68.9 -17.5 10.9 1.2 -5.9 64 64 A E T 34 S+ 0 0 28 -3,-0.2 -53,-1.6 -54,-0.0 2,-0.3 0.734 96.9 67.1 -79.6 -20.4 7.1 2.1 -6.1 65 65 A L E << S-B 10 0A 12 -3,-1.0 2,-0.6 -4,-0.9 -55,-0.2 -0.755 71.3-149.8-100.8 148.3 7.2 3.4 -2.4 66 66 A E E -B 9 0A 106 -57,-1.4 -57,-1.9 -2,-0.3 2,-0.6 -0.824 12.4-144.8-118.8 94.1 9.1 6.6 -1.4 67 67 A V E +B 8 0A 52 -2,-0.6 -59,-0.2 -59,-0.2 -65,-0.0 -0.379 26.9 169.9 -58.5 106.8 10.2 6.3 2.3 68 68 A V 0 0 80 -61,-1.7 -1,-0.2 -2,-0.6 -60,-0.1 -0.029 360.0 360.0-110.1 30.8 9.9 9.9 3.5 69 69 A G 0 0 118 -62,-0.3 -63,-0.1 0, 0.0 -61,-0.0 -0.299 360.0 360.0 -82.6 360.0 10.4 9.1 7.2