==== 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 1PSE . 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) . 4983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 60.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 14 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.2 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 0 124 0, 0.0 61,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.4 15.1 1.3 3.0 2 2 A I - 0 0 20 5,-0.1 2,-0.1 60,-0.1 25,-0.1 0.989 360.0-166.4 60.1 78.2 11.3 0.6 3.5 3 3 A E > - 0 0 132 1,-0.1 3,-0.8 4,-0.1 2,-0.5 -0.296 29.3 -87.0 -87.4 177.8 11.2 -0.1 7.3 4 4 A R T 3 S+ 0 0 195 1,-0.2 21,-0.1 -2,-0.1 3,-0.1 -0.752 111.2 5.7 -90.1 126.4 8.2 -1.6 9.2 5 5 A G T 3 S+ 0 0 42 19,-0.9 -1,-0.2 -2,-0.5 2,-0.2 0.694 98.2 139.4 78.7 17.1 5.6 0.9 10.3 6 6 A S < - 0 0 16 -3,-0.8 18,-2.0 1,-0.1 2,-0.7 -0.525 62.6-101.9 -90.6 162.1 7.4 3.7 8.4 7 7 A K E -A 23 0A 114 16,-0.2 61,-1.8 -2,-0.2 62,-1.5 -0.727 42.6-176.5 -85.8 115.6 5.6 6.5 6.4 8 8 A V E -AB 22 67A 0 14,-1.9 14,-2.0 -2,-0.7 2,-0.7 -0.945 22.6-137.6-116.9 124.5 5.8 5.6 2.7 9 9 A K E -AB 21 66A 70 57,-1.8 57,-1.3 -2,-0.5 12,-0.3 -0.662 27.0-127.2 -79.6 113.5 4.5 8.0 0.0 10 10 A I E - B 0 65A 0 10,-1.6 9,-1.6 -2,-0.7 55,-0.2 -0.381 25.1-174.1 -61.1 131.2 2.7 5.8 -2.5 11 11 A L + 0 0 40 53,-1.6 2,-0.6 7,-0.2 -1,-0.1 0.029 37.5 129.2-116.0 27.0 4.0 6.6 -6.0 12 12 A R - 0 0 82 1,-0.2 3,-0.3 5,-0.1 5,-0.1 -0.720 47.6-153.6 -85.6 119.8 1.6 4.4 -8.0 13 13 A K S S+ 0 0 162 -2,-0.6 2,-1.8 1,-0.2 5,-0.2 0.987 89.2 42.3 -54.9 -73.9 -0.1 6.4 -10.8 14 14 A E S S+ 0 0 159 3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.530 92.4 118.8 -76.6 85.9 -3.3 4.4 -11.2 15 15 A S > - 0 0 26 -2,-1.8 3,-1.6 -3,-0.3 43,-0.0 -0.988 69.4-130.8-152.0 139.9 -4.0 3.9 -7.4 16 16 A Y T 3 S+ 0 0 140 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.693 114.7 38.4 -64.0 -15.4 -6.9 4.9 -5.1 17 17 A W T > S+ 0 0 14 -5,-0.1 3,-1.5 3,-0.1 -1,-0.3 -0.019 80.6 146.8-125.2 32.2 -4.2 6.3 -2.7 18 18 A Y T < S+ 0 0 117 -3,-1.6 -7,-0.2 1,-0.2 3,-0.1 -0.484 73.6 18.1 -69.3 133.6 -1.7 7.8 -5.2 19 19 A G T 3 S+ 0 0 46 -9,-1.6 -1,-0.2 1,-0.3 -8,-0.1 0.292 109.6 98.5 89.6 -12.7 0.0 10.9 -3.7 20 20 A D S < S- 0 0 98 -3,-1.5 -10,-1.6 -10,-0.0 2,-0.4 -0.246 73.1-116.1 -95.0-171.0 -1.0 9.9 -0.1 21 21 A V E -A 9 0A 64 -12,-0.3 2,-0.3 -3,-0.1 -12,-0.2 -0.991 23.9-165.9-132.4 129.7 1.1 8.1 2.5 22 22 A G E -A 8 0A 2 -14,-2.0 -14,-1.9 -2,-0.4 2,-0.8 -0.789 28.4-110.4-112.4 157.4 0.3 4.6 4.0 23 23 A T E -AC 7 39A 66 16,-0.8 16,-0.6 -2,-0.3 -16,-0.2 -0.752 37.9-120.3 -89.0 112.0 1.8 2.9 7.1 24 24 A V E - C 0 38A 4 -18,-2.0 -19,-0.9 -2,-0.8 14,-0.2 -0.205 32.4-179.6 -50.2 130.9 4.0 0.0 6.0 25 25 A A E - 0 0 27 12,-1.8 2,-0.3 1,-0.3 13,-0.1 0.828 56.7 -39.9-102.3 -48.3 2.7 -3.2 7.5 26 26 A S E - C 0 37A 53 11,-1.1 11,-1.8 -22,-0.1 -1,-0.3 -0.953 50.8-117.6-174.4 156.2 5.1 -5.9 6.3 27 27 A I - 0 0 61 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.650 23.6-131.0-101.4 161.6 7.1 -6.9 3.2 28 28 A D - 0 0 83 -2,-0.2 2,-1.0 7,-0.1 3,-0.4 -0.942 6.9-160.4-116.9 119.3 6.7 -10.2 1.3 29 29 A K + 0 0 208 -2,-0.5 -1,-0.0 1,-0.2 7,-0.0 -0.288 66.2 100.8 -90.4 52.3 9.8 -12.3 0.4 30 30 A S S S- 0 0 88 -2,-1.0 -1,-0.2 2,-0.0 0, 0.0 0.846 88.7-114.8-100.8 -50.7 8.1 -14.2 -2.4 31 31 A G + 0 0 69 -3,-0.4 -2,-0.1 1,-0.0 0, 0.0 0.344 64.6 136.3 129.6 -2.5 9.3 -12.4 -5.6 32 32 A I - 0 0 90 1,-0.1 -1,-0.0 -4,-0.1 -4,-0.0 0.110 67.9-105.5 -61.0-173.1 6.0 -10.9 -6.9 33 33 A I S S+ 0 0 105 1,-0.2 3,-0.1 28,-0.1 29,-0.1 0.757 114.1 33.8 -90.0 -25.9 6.1 -7.3 -8.3 34 34 A Y + 0 0 63 27,-0.1 -1,-0.2 1,-0.1 27,-0.2 -0.588 66.1 146.1-129.3 72.2 4.3 -5.8 -5.2 35 35 A P + 0 0 22 0, 0.0 2,-0.8 0, 0.0 26,-0.2 0.622 51.9 87.7 -81.6 -15.3 5.4 -7.8 -2.1 36 36 A V E - D 0 60A 0 24,-1.5 24,-1.6 -9,-0.2 2,-0.7 -0.748 65.4-159.2 -89.4 111.1 5.2 -4.7 0.2 37 37 A I E -CD 26 59A 45 -11,-1.8 -12,-1.8 -2,-0.8 -11,-1.1 -0.769 10.8-161.2 -91.2 117.7 1.7 -4.3 1.6 38 38 A V E -CD 24 58A 0 20,-1.5 20,-1.1 -2,-0.7 2,-0.3 -0.548 12.9-123.4 -94.0 163.0 1.1 -0.7 2.8 39 39 A R E -CD 23 57A 143 -16,-0.6 -16,-0.8 18,-0.2 2,-0.3 -0.763 23.6-173.7-105.2 152.7 -1.6 0.4 5.3 40 40 A F - 0 0 11 16,-1.6 -18,-0.1 -2,-0.3 -23,-0.0 -0.943 26.5-149.1-148.9 124.7 -4.2 3.1 4.6 41 41 A N S S+ 0 0 161 -2,-0.3 -1,-0.1 2,-0.0 16,-0.1 0.817 79.2 94.7 -62.0 -26.2 -6.8 4.6 7.0 42 42 A K - 0 0 114 14,-0.1 2,-0.3 -3,-0.1 -2,-0.2 -0.170 63.2-160.4 -60.8 160.3 -9.0 5.0 3.9 43 43 A V - 0 0 51 12,-0.1 2,-0.4 11,-0.1 11,-0.1 -0.941 10.7-134.1-140.9 162.9 -11.6 2.2 3.1 44 44 A N + 0 0 33 -2,-0.3 10,-0.3 1,-0.1 3,-0.0 -0.966 36.3 144.7-123.6 136.3 -13.6 1.0 0.1 45 45 A Y + 0 0 152 -2,-0.4 2,-0.6 8,-0.2 3,-0.2 0.074 40.0 107.9-155.9 28.6 -17.3 0.1 0.0 46 46 A N S S- 0 0 111 1,-0.2 -1,-0.0 2,-0.0 7,-0.0 -0.842 100.4 -28.9-116.5 97.1 -18.6 1.2 -3.4 47 47 A G S S+ 0 0 80 -2,-0.6 -1,-0.2 1,-0.1 3,-0.1 0.990 74.6 160.0 62.7 78.0 -19.3 -1.7 -5.7 48 48 A F > - 0 0 87 1,-0.4 3,-0.7 -3,-0.2 -1,-0.1 -0.060 48.4-117.6-120.0 32.6 -16.8 -4.3 -4.4 49 49 A S T 3 - 0 0 114 1,-0.2 2,-0.5 4,-0.0 -1,-0.4 -0.092 52.4 -57.9 60.2-167.4 -18.5 -7.5 -5.8 50 50 A G T 3 S+ 0 0 82 -3,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.437 108.3 91.7-106.7 59.6 -19.8 -10.1 -3.3 51 51 A S S < S- 0 0 95 -3,-0.7 -1,-0.1 1,-0.6 0, 0.0 -0.764 95.0 -48.5-154.2 103.0 -16.4 -10.9 -1.5 52 52 A A - 0 0 90 -2,-0.3 -1,-0.6 1,-0.1 2,-0.3 -0.008 66.8-111.0 59.9-175.1 -15.3 -9.0 1.6 53 53 A G + 0 0 23 1,-0.4 -8,-0.2 -3,-0.1 -1,-0.1 -0.975 69.2 10.7-155.8 139.3 -15.4 -5.2 1.7 54 54 A G - 0 0 12 -10,-0.3 -1,-0.4 -2,-0.3 -9,-0.1 0.493 60.6-133.4 66.9 139.2 -12.8 -2.4 1.8 55 55 A L + 0 0 102 1,-0.1 2,-0.7 -3,-0.1 -12,-0.1 0.929 24.1 179.6 -89.3 -61.1 -9.2 -3.2 1.1 56 56 A N + 0 0 69 -14,-0.1 -16,-1.6 -17,-0.1 2,-0.4 -0.134 68.6 55.5 84.0 -39.7 -7.3 -1.3 3.9 57 57 A T E -D 39 0A 52 -2,-0.7 -18,-0.2 -18,-0.2 2,-0.2 -0.983 69.5-166.7-127.8 129.7 -3.9 -2.6 2.6 58 58 A N E -D 38 0A 31 -20,-1.1 -20,-1.5 -2,-0.4 2,-0.4 -0.551 21.8-114.3-105.7 174.7 -2.6 -2.1 -1.0 59 59 A N E +D 37 0A 80 -22,-0.2 2,-0.3 -2,-0.2 -22,-0.2 -0.898 38.3 161.7-112.0 140.1 0.3 -3.8 -2.8 60 60 A F E -D 36 0A 1 -24,-1.6 -24,-1.5 -2,-0.4 -26,-0.1 -0.994 32.6-121.0-154.8 147.7 3.5 -1.9 -3.9 61 61 A A > - 0 0 3 -2,-0.3 4,-0.9 -27,-0.2 -27,-0.1 -0.302 36.6-103.4 -82.5 173.2 7.0 -2.7 -4.9 62 62 A E T >4 S+ 0 0 115 1,-0.2 3,-1.0 2,-0.2 -1,-0.1 0.965 124.8 42.9 -63.4 -50.6 10.1 -1.3 -3.1 63 63 A H T 34 S+ 0 0 151 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.714 107.9 63.2 -69.1 -17.1 10.9 1.3 -5.9 64 64 A E T 34 S+ 0 0 38 -54,-0.0 -53,-1.6 2,-0.0 2,-0.3 0.739 96.9 66.9 -79.4 -20.9 7.1 2.0 -6.0 65 65 A L E << -B 10 0A 12 -3,-1.0 2,-0.6 -4,-0.9 -55,-0.2 -0.764 69.9-152.1-100.7 147.0 7.1 3.3 -2.4 66 66 A E E -B 9 0A 101 -57,-1.3 -57,-1.8 -2,-0.3 2,-0.3 -0.710 11.8-155.7-117.9 81.5 9.0 6.5 -1.4 67 67 A V E +B 8 0A 46 -2,-0.6 -59,-0.2 -59,-0.2 -65,-0.0 -0.370 28.3 158.0 -57.9 115.3 9.9 6.1 2.3 68 68 A V 0 0 89 -61,-1.8 -1,-0.2 -2,-0.3 -60,-0.1 0.684 360.0 360.0-111.8 -30.4 10.3 9.7 3.6 69 69 A G 0 0 87 -62,-1.5 -61,-0.1 0, 0.0 -2,-0.1 0.827 360.0 360.0 81.5 360.0 9.8 9.1 7.4