==== 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 ELECTRON TRANSPORT 29-MAY-99 1QP3 . COMPND 2 MOLECULE: PROTEIN (PSAE PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR K.L.MAYER,G.SHEN,D.A.BRYANT,J.T.J.LECOMTE,C.J.FALZONE . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 48.6 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 . 19 27.1 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 . 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 . 8 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.6 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+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 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 . 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 M 0 0 189 0, 0.0 2,-0.1 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 85.6 -6.2 7.8 -3.5 2 2 A V - 0 0 27 1,-0.1 2,-0.2 4,-0.1 53,-0.0 -0.426 360.0-123.1 -90.0 167.0 -5.6 5.6 -0.5 3 3 A Q > - 0 0 101 -2,-0.1 3,-1.5 23,-0.0 2,-1.4 -0.687 34.8 -86.1-107.3 166.0 -6.0 6.8 3.2 4 4 A R T 3 S+ 0 0 183 1,-0.3 21,-0.2 -2,-0.2 22,-0.1 -0.507 122.0 14.6 -70.8 94.1 -3.5 6.8 6.1 5 5 A G T 3 S+ 0 0 48 -2,-1.4 -1,-0.3 19,-0.5 20,-0.1 0.675 94.8 139.1 111.1 30.2 -4.1 3.2 7.4 6 6 A S < - 0 0 14 -3,-1.5 18,-1.1 18,-0.1 2,-0.5 -0.315 53.4-116.1 -93.0-177.6 -6.0 1.7 4.5 7 7 A K E +A 23 0A 89 16,-0.2 54,-1.5 -2,-0.1 2,-0.3 -0.844 43.7 156.5-125.3 99.1 -5.6 -1.9 3.0 8 8 A V E -AB 22 60A 0 14,-1.4 14,-1.0 -2,-0.5 52,-0.2 -0.894 37.9-118.2-119.9 152.2 -4.3 -2.0 -0.6 9 9 A R E -AB 21 59A 107 50,-2.2 50,-1.0 -2,-0.3 2,-0.5 -0.407 29.5-114.2 -81.5 162.8 -2.5 -4.8 -2.5 10 10 A I E - B 0 58A 0 10,-0.9 9,-1.8 7,-0.3 10,-0.2 -0.849 20.0-169.4-100.9 129.1 1.0 -4.3 -3.9 11 11 A L + 0 0 68 46,-2.1 3,-0.1 -2,-0.5 47,-0.1 -0.125 54.6 110.6-104.8 38.6 1.5 -4.4 -7.7 12 12 A R > - 0 0 49 45,-0.2 3,-1.7 1,-0.2 6,-0.1 -0.760 42.0-177.0-115.0 87.2 5.3 -4.5 -7.6 13 13 A P T 3 S+ 0 0 101 0, 0.0 5,-0.2 0, 0.0 -1,-0.2 0.789 87.5 57.8 -52.8 -26.3 6.5 -8.0 -8.7 14 14 A E T 3 S+ 0 0 174 -3,-0.1 2,-0.2 3,-0.1 -2,-0.1 0.810 90.9 86.3 -75.4 -27.7 10.0 -6.8 -7.9 15 15 A S S X S- 0 0 7 -3,-1.7 3,-1.3 1,-0.1 -3,-0.1 -0.501 82.3-132.2 -73.3 140.8 9.0 -6.1 -4.3 16 16 A Y T 3 S+ 0 0 100 1,-0.3 -1,-0.1 -2,-0.2 27,-0.1 0.801 107.2 58.9 -60.4 -27.9 9.3 -9.1 -1.9 17 17 A W T > S+ 0 0 6 -5,-0.1 3,-0.7 25,-0.1 -1,-0.3 -0.060 77.0 147.9 -96.3 38.4 5.8 -8.1 -0.6 18 18 A F T < + 0 0 67 -3,-1.3 -7,-0.2 1,-0.2 3,-0.1 -0.302 65.5 19.6 -66.9 154.8 4.1 -8.5 -4.1 19 19 A Q T 3 S+ 0 0 105 -9,-1.8 2,-0.4 1,-0.2 -1,-0.2 0.877 101.1 123.8 52.9 38.8 0.5 -9.7 -4.2 20 20 A D < - 0 0 67 -3,-0.7 2,-1.5 -10,-0.2 -10,-0.9 -0.983 66.7-127.5-130.8 142.0 0.1 -8.6 -0.5 21 21 A V E +A 9 0A 55 -2,-0.4 -12,-0.3 -12,-0.2 -3,-0.1 -0.624 39.2 178.9 -87.2 87.3 -2.4 -6.2 1.2 22 22 A G E -A 8 0A 6 -2,-1.5 -14,-1.4 -14,-1.0 2,-0.4 -0.298 26.9-113.2 -79.8 171.8 -0.0 -3.9 3.1 23 23 A T E -AC 7 39A 57 16,-1.3 16,-3.1 -16,-0.2 2,-0.4 -0.868 21.7-122.8-109.2 141.7 -1.3 -0.9 5.2 24 24 A V E + C 0 38A 2 -18,-1.1 -19,-0.5 -2,-0.4 14,-0.2 -0.649 26.1 178.9 -81.8 130.9 -0.6 2.7 4.3 25 25 A A E - 0 0 40 12,-2.3 2,-0.3 -2,-0.4 -1,-0.2 0.861 61.2 -36.4 -97.2 -46.8 1.2 4.7 7.1 26 26 A S E - C 0 37A 46 11,-0.6 11,-2.5 -23,-0.1 2,-0.4 -0.987 52.2-117.0-167.5 167.4 1.5 8.1 5.5 27 27 A V E - C 0 36A 57 -2,-0.3 2,-0.8 9,-0.2 9,-0.2 -0.926 14.5-146.5-117.7 142.0 2.2 9.9 2.1 28 28 A D - 0 0 69 7,-3.0 2,-1.3 -2,-0.4 3,-0.5 -0.823 10.9-167.1-108.5 98.9 5.1 12.2 1.3 29 29 A Q + 0 0 161 -2,-0.8 -2,-0.0 1,-0.2 7,-0.0 -0.654 60.6 82.2 -85.4 94.8 4.1 15.0 -1.1 30 30 A S S S- 0 0 112 -2,-1.3 -1,-0.2 2,-0.0 -2,-0.0 0.308 103.1 -67.0-156.2 -51.9 7.4 16.5 -2.3 31 31 A G S S+ 0 0 71 -3,-0.5 2,-0.2 3,-0.0 -2,-0.1 0.260 73.6 131.7 147.7 76.6 9.0 14.5 -5.1 32 32 A I - 0 0 81 -4,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.541 66.3 -94.6-127.5-164.6 10.3 10.9 -4.5 33 33 A K S S+ 0 0 160 1,-0.3 21,-0.1 -2,-0.2 -1,-0.0 0.771 115.2 24.5 -89.9 -24.1 10.0 7.5 -6.2 34 34 A Y - 0 0 39 1,-0.1 -1,-0.3 19,-0.1 19,-0.2 -0.775 62.0-173.6-142.6 96.5 7.1 6.3 -4.0 35 35 A P S S+ 0 0 33 0, 0.0 -7,-3.0 0, 0.0 2,-0.4 0.877 74.2 64.3 -52.7 -46.3 4.8 9.0 -2.4 36 36 A V E S-CD 27 53A 6 17,-1.1 17,-2.7 -9,-0.2 2,-0.5 -0.718 75.7-147.1 -87.9 132.9 2.9 6.5 -0.4 37 37 A I E -CD 26 52A 39 -11,-2.5 -12,-2.3 -2,-0.4 -11,-0.6 -0.824 13.0-160.8 -98.1 126.9 4.7 4.5 2.4 38 38 A V E -CD 24 51A 0 13,-1.3 13,-1.5 -2,-0.5 -14,-0.2 -0.909 4.2-149.2-109.5 131.2 3.3 0.9 2.9 39 39 A R E -CD 23 50A 138 -16,-3.1 -16,-1.3 -2,-0.5 2,-0.3 -0.570 12.7-159.4 -91.5 157.6 4.0 -1.1 6.1 40 40 A F - 0 0 16 9,-1.9 -18,-0.1 -2,-0.2 -23,-0.0 -0.994 22.3-154.9-137.6 146.7 4.3 -4.9 6.1 41 41 A E S S+ 0 0 201 -2,-0.3 -1,-0.1 2,-0.1 2,-0.0 0.862 84.8 59.0 -87.0 -35.7 4.0 -7.6 8.8 42 42 A K S S- 0 0 148 1,-0.1 2,-0.2 7,-0.0 -2,-0.1 -0.268 78.7-139.0 -80.9 176.7 6.2 -10.1 7.0 43 43 A V - 0 0 70 1,-0.1 6,-0.1 6,-0.1 2,-0.1 -0.632 9.9-118.6-124.7-173.5 9.9 -9.4 6.0 44 44 A N - 0 0 32 4,-0.2 -1,-0.1 -2,-0.2 -29,-0.0 -0.355 50.9 -70.8-113.4-164.3 12.1 -10.1 3.0 45 45 A Y S S+ 0 0 215 -2,-0.1 -2,-0.0 1,-0.1 -1,-0.0 0.821 133.4 37.4 -61.2 -28.5 15.3 -12.1 2.4 46 46 A S S S- 0 0 106 2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.934 118.7 -93.9 -87.4 -72.2 17.2 -9.5 4.4 47 47 A G + 0 0 52 -5,-0.0 2,-0.3 0, 0.0 -2,-0.1 0.269 66.6 134.6 152.3 65.9 14.9 -8.3 7.3 48 55 A I - 0 0 65 1,-0.1 -4,-0.2 0, 0.0 3,-0.1 -0.882 26.9-179.3-128.9 163.1 12.8 -5.2 6.6 49 56 A N + 0 0 73 -2,-0.3 -9,-1.9 1,-0.2 2,-0.2 0.113 66.9 65.2-151.0 27.8 9.1 -4.3 7.2 50 57 A T E +D 39 0A 65 -11,-0.2 -11,-0.2 2,-0.0 2,-0.2 -0.722 54.2 151.0-155.1 102.1 8.7 -0.7 5.9 51 58 A N E -D 38 0A 42 -13,-1.5 -13,-1.3 -2,-0.2 2,-0.4 -0.558 38.6-112.6-118.5-174.2 9.1 0.2 2.2 52 59 A N E +D 37 0A 59 -15,-0.2 2,-0.3 -2,-0.2 -15,-0.3 -0.978 30.4 176.0-126.2 132.9 7.6 2.9 -0.1 53 60 A F E -D 36 0A 0 -17,-2.7 -17,-1.1 -2,-0.4 2,-0.2 -0.899 28.9-113.1-129.6 161.1 5.2 2.4 -3.0 54 61 A A > - 0 0 4 -2,-0.3 3,-1.5 -19,-0.2 -20,-0.1 -0.595 28.1-115.9 -91.6 154.3 3.3 4.8 -5.4 55 62 A E G > S+ 0 0 110 1,-0.3 3,-1.2 -2,-0.2 -1,-0.1 0.833 117.5 60.5 -59.6 -26.6 -0.5 5.1 -5.4 56 63 A D G 3 S+ 0 0 116 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.793 100.6 54.7 -70.0 -25.8 -0.5 3.7 -8.9 57 64 A E G < S+ 0 0 41 -3,-1.5 -46,-2.1 -47,-0.0 2,-0.4 0.066 99.0 77.7 -96.7 28.3 1.1 0.5 -7.5 58 65 A L E < -B 10 0A 14 -3,-1.2 2,-0.4 -48,-0.2 -48,-0.2 -0.967 59.0-164.5-138.7 126.9 -1.7 -0.1 -5.0 59 66 A V E -B 9 0A 76 -50,-1.0 -50,-2.2 -2,-0.4 2,-0.7 -0.858 28.0-117.6-107.9 141.6 -5.2 -1.4 -5.5 60 67 A E E +B 8 0A 91 -2,-0.4 -52,-0.2 -52,-0.2 -39,-0.0 -0.635 33.8 174.2 -78.0 114.1 -8.0 -1.0 -2.9 61 68 A V + 0 0 43 -54,-1.5 -1,-0.1 -2,-0.7 -53,-0.1 -0.284 23.3 144.8-114.9 50.3 -9.1 -4.5 -1.7 62 69 A E - 0 0 114 1,-0.1 3,-0.1 3,-0.0 -56,-0.0 -0.379 50.3-105.7 -80.9 164.9 -11.5 -3.6 1.1 63 70 A A - 0 0 69 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.256 56.7 -58.5 -82.4 176.6 -14.7 -5.7 1.8 64 71 A P - 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.157 59.2-168.9 -52.9 146.6 -18.2 -4.6 0.9 65 72 A K - 0 0 187 -3,-0.1 2,-0.4 0, 0.0 -3,-0.0 -0.998 22.9-117.2-141.5 146.4 -19.4 -1.3 2.4 66 73 A A - 0 0 98 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.668 32.2-161.5 -83.5 130.7 -22.7 0.5 2.8 67 74 A K - 0 0 179 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.687 28.9 -83.8-108.1 164.6 -22.9 3.9 1.0 68 75 A P S S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.127 96.0 26.3 -52.9 177.8 -25.4 6.8 1.4 69 76 A K 0 0 196 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.128 360.0 360.0 52.9-178.3 -28.8 6.7 -0.4 70 77 A K 0 0 279 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.874 360.0 360.0-101.7 360.0 -30.3 3.3 -1.3