==== 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 1QP2 . 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) . 5630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 51.4 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 25.7 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 . 10 14.3 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 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 M 0 0 169 0, 0.0 2,-1.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 120.7 -8.6 6.7 -2.3 2 2 A V + 0 0 30 56,-0.1 2,-0.1 3,-0.0 53,-0.0 -0.717 360.0 162.4 -90.0 100.1 -5.5 5.5 -0.4 3 3 A Q > - 0 0 91 -2,-1.1 3,-0.9 1,-0.1 2,-0.8 -0.437 53.7 -67.8-103.0-176.1 -5.5 7.3 3.0 4 4 A R T 3 S+ 0 0 185 1,-0.2 21,-0.2 -2,-0.1 3,-0.1 -0.595 126.2 23.0 -74.9 108.1 -3.6 6.5 6.3 5 5 A G T 3 S+ 0 0 44 -2,-0.8 2,-0.3 19,-0.8 -1,-0.2 -0.028 90.0 118.6 125.6 -29.9 -5.2 3.2 7.4 6 6 A S < - 0 0 16 -3,-0.9 18,-1.2 17,-0.1 -1,-0.4 -0.503 58.4-138.4 -69.8 130.8 -6.5 1.9 4.1 7 7 A K E -A 23 0A 93 -2,-0.3 54,-1.5 16,-0.2 2,-0.3 -0.711 24.0-175.8 -91.3 138.1 -4.9 -1.5 3.1 8 8 A V E -AB 22 60A 0 14,-0.9 14,-2.1 -2,-0.4 52,-0.2 -0.948 26.2-109.9-131.1 155.8 -3.9 -2.0 -0.6 9 9 A R E -AB 21 59A 106 50,-2.6 50,-1.1 -2,-0.3 2,-0.6 -0.433 33.5-117.7 -78.6 157.0 -2.5 -4.9 -2.6 10 10 A I E + B 0 58A 1 10,-1.0 9,-1.6 7,-0.3 10,-0.2 -0.841 28.7 177.9 -99.3 121.6 1.1 -4.6 -3.9 11 11 A L + 0 0 79 46,-1.9 47,-0.1 -2,-0.6 3,-0.1 -0.122 44.6 115.9-109.7 36.4 1.5 -4.7 -7.7 12 12 A R > - 0 0 37 1,-0.2 3,-2.1 45,-0.1 6,-0.1 -0.837 47.1-166.2-110.0 97.9 5.3 -4.3 -7.7 13 13 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.786 93.3 56.3 -52.2 -25.5 7.0 -7.4 -9.3 14 14 A E T 3 S+ 0 0 173 -3,-0.1 2,-0.4 3,-0.1 -2,-0.0 0.768 89.9 89.7 -76.8 -26.6 10.2 -6.0 -7.8 15 15 A S S X S- 0 0 10 -3,-2.1 3,-1.2 1,-0.2 -3,-0.1 -0.587 74.4-142.3 -75.5 129.9 8.7 -5.9 -4.2 16 16 A Y T 3 S+ 0 0 101 -2,-0.4 -1,-0.2 1,-0.3 27,-0.1 0.743 100.3 66.4 -58.2 -21.7 9.2 -9.2 -2.2 17 17 A W T > S+ 0 0 9 -5,-0.1 3,-0.8 3,-0.1 -7,-0.3 -0.017 72.1 151.2 -95.5 37.0 5.6 -8.5 -0.9 18 18 A F T < + 0 0 70 -3,-1.2 -7,-0.2 1,-0.2 3,-0.1 -0.266 66.4 17.9 -61.3 151.1 3.9 -9.0 -4.3 19 19 A Q T 3 S+ 0 0 139 -9,-1.6 2,-0.3 1,-0.2 -1,-0.2 0.889 104.0 114.8 52.7 43.3 0.3 -10.2 -4.1 20 20 A D < - 0 0 84 -3,-0.8 -10,-1.0 -10,-0.2 2,-0.6 -0.997 65.3-125.5-141.9 145.1 0.0 -9.2 -0.4 21 21 A V E +A 9 0A 53 -2,-0.3 -12,-0.2 -12,-0.2 2,-0.1 -0.785 33.9 174.4 -92.5 123.1 -2.1 -6.5 1.3 22 22 A G E -A 8 0A 2 -14,-2.1 -14,-0.9 -2,-0.6 2,-0.4 -0.441 28.1-107.9-111.2-170.7 -0.2 -4.0 3.4 23 23 A T E -AC 7 39A 44 16,-1.2 16,-1.8 -16,-0.2 2,-0.6 -0.953 23.6-118.2-123.3 143.1 -1.3 -0.8 5.3 24 24 A V E - C 0 38A 4 -18,-1.2 -19,-0.8 -2,-0.4 14,-0.2 -0.642 27.8-179.7 -78.8 119.6 -0.7 2.8 4.5 25 25 A A E - 0 0 52 12,-1.2 2,-0.3 -2,-0.6 -1,-0.2 0.906 63.6 -25.8 -85.8 -45.4 1.4 4.5 7.3 26 26 A S E - 0 0 49 11,-0.4 11,-2.1 -23,-0.1 2,-0.5 -0.991 53.3-127.1-161.6 162.3 1.7 8.0 5.8 27 27 A V E - C 0 36A 57 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.954 18.3-158.1-121.4 120.0 1.6 9.9 2.5 28 28 A D - 0 0 80 7,-2.3 2,-0.6 -2,-0.5 4,-0.2 -0.819 4.2-168.7 -97.4 127.6 4.4 12.3 1.6 29 29 A Q + 0 0 178 -2,-0.5 -2,-0.0 1,-0.1 -1,-0.0 -0.694 59.8 82.4-115.0 82.0 3.6 15.0 -1.0 30 30 A S S S- 0 0 114 -2,-0.6 -1,-0.1 2,-0.0 -2,-0.0 0.463 104.0 -62.3-144.4 -45.2 6.9 16.6 -2.0 31 31 A G S S+ 0 0 71 -3,-0.1 2,-0.3 3,-0.0 -2,-0.1 0.182 70.6 142.5 149.1 83.2 8.7 14.5 -4.7 32 32 A I - 0 0 72 -4,-0.2 -2,-0.0 1,-0.1 -4,-0.0 -0.913 61.5-105.4-136.7 163.2 9.8 10.9 -4.0 33 33 A K S S+ 0 0 170 -2,-0.3 21,-0.1 1,-0.3 -1,-0.1 0.828 118.2 28.4 -59.8 -26.4 10.0 7.7 -6.0 34 34 A Y - 0 0 40 1,-0.1 -1,-0.3 19,-0.1 -6,-0.2 -0.796 65.7-173.3-138.2 96.3 7.0 6.5 -3.9 35 35 A P S S+ 0 0 40 0, 0.0 -7,-2.3 0, 0.0 2,-0.4 0.846 74.9 61.2 -52.8 -41.8 4.6 9.2 -2.6 36 36 A V E S-CD 27 53A 4 17,-1.1 17,-2.3 -9,-0.2 2,-0.4 -0.759 76.9-143.5 -95.1 139.8 2.6 6.6 -0.6 37 37 A I E - D 0 52A 30 -11,-2.1 -12,-1.2 -2,-0.4 -11,-0.4 -0.828 16.4-166.7-100.8 135.3 4.2 4.6 2.2 38 38 A V E -CD 24 51A 0 13,-1.4 13,-2.0 -2,-0.4 2,-0.3 -0.885 6.3-149.1-118.9 152.6 3.1 0.9 2.7 39 39 A R E -CD 23 50A 149 -16,-1.8 -16,-1.2 -2,-0.3 2,-0.3 -0.888 12.0-170.2-119.0 151.3 3.7 -1.4 5.7 40 40 A F - 0 0 17 9,-1.4 -18,-0.1 -2,-0.3 3,-0.0 -0.832 23.9-145.8-130.5 173.0 4.1 -5.2 5.7 41 41 A E S S+ 0 0 188 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.699 81.7 62.0-110.2 -29.5 4.3 -8.1 8.3 42 42 A K S S- 0 0 136 7,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.437 75.1-134.5 -89.4 171.5 6.7 -10.4 6.5 43 43 A V - 0 0 79 -2,-0.1 2,-0.2 4,-0.1 6,-0.1 -0.490 12.5-141.2-112.7-172.6 10.3 -9.7 5.6 44 44 A N - 0 0 29 4,-0.2 -1,-0.1 -2,-0.2 -29,-0.0 -0.615 44.1 -71.5-134.9-165.4 12.4 -10.3 2.4 45 45 A Y S S+ 0 0 215 1,-0.2 -2,-0.0 -2,-0.2 -1,-0.0 0.830 133.4 47.9 -64.6 -28.6 15.9 -11.3 1.3 46 46 A S S S- 0 0 99 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.809 113.6-119.5 -82.0 -28.9 17.2 -8.0 2.5 47 47 A G + 0 0 55 1,-0.2 2,-0.2 2,-0.0 -2,-0.1 0.906 56.3 151.3 91.1 53.1 15.4 -8.2 5.9 48 55 A I - 0 0 57 1,-0.1 -4,-0.2 -6,-0.0 -1,-0.2 -0.733 31.4-172.2-112.4 164.2 13.1 -5.1 5.7 49 56 A N S S+ 0 0 96 1,-0.3 -9,-1.4 -2,-0.2 2,-0.3 0.656 71.1 33.5-123.2 -39.4 9.6 -4.4 7.3 50 57 A T E +D 39 0A 61 -11,-0.2 -1,-0.3 -9,-0.1 2,-0.2 -0.884 62.4 161.1-120.3 154.3 8.4 -1.1 5.8 51 58 A N E -D 38 0A 39 -13,-2.0 -13,-1.4 -2,-0.3 2,-0.4 -0.834 34.3-102.6-151.5-170.2 8.9 0.5 2.4 52 59 A N E +D 37 0A 65 -15,-0.2 2,-0.3 -2,-0.2 -15,-0.3 -0.985 32.2 176.6-129.4 132.6 7.4 3.1 0.0 53 60 A F E -D 36 0A 0 -17,-2.3 -17,-1.1 -2,-0.4 2,-0.2 -0.920 30.9-110.2-129.9 159.2 5.2 2.5 -3.0 54 61 A A > - 0 0 8 -2,-0.3 3,-1.0 -19,-0.2 -20,-0.1 -0.563 27.0-122.2 -87.3 149.1 3.4 4.8 -5.5 55 62 A E G > S+ 0 0 117 1,-0.3 3,-1.7 -2,-0.2 -1,-0.1 0.885 111.6 60.2 -60.0 -37.3 -0.5 4.9 -5.4 56 63 A D G 3 S+ 0 0 120 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.807 102.3 54.3 -62.3 -25.7 -0.7 3.8 -9.1 57 64 A E G < S+ 0 0 56 -3,-1.0 -46,-1.9 2,-0.0 2,-0.4 0.083 101.6 74.6 -96.6 27.8 1.1 0.6 -8.1 58 65 A L E < -B 10 0A 14 -3,-1.7 2,-0.4 -48,-0.2 -48,-0.2 -0.997 63.0-154.2-138.6 140.6 -1.5 -0.2 -5.3 59 66 A V E -B 9 0A 74 -50,-1.1 -50,-2.6 -2,-0.4 2,-0.6 -0.897 25.3-118.4-112.5 141.5 -5.1 -1.5 -5.4 60 67 A E E +B 8 0A 106 -2,-0.4 -52,-0.2 -52,-0.2 -58,-0.0 -0.630 43.1 159.3 -77.8 117.0 -7.7 -0.8 -2.7 61 68 A V + 0 0 52 -54,-1.5 2,-0.1 -2,-0.6 -1,-0.1 -0.427 10.7 157.2-137.0 62.8 -8.7 -4.2 -1.2 62 69 A E - 0 0 94 1,-0.1 -56,-0.0 -56,-0.0 -2,-0.0 -0.449 59.2 -77.2 -83.9 162.5 -10.3 -3.6 2.3 63 70 A A - 0 0 76 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.423 56.9-125.4 -60.2 111.6 -12.7 -6.0 4.0 64 71 A P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.054 29.3 -96.3 -53.1 161.0 -16.0 -5.3 2.1 65 72 A K - 0 0 162 1,-0.1 2,-0.9 2,-0.1 0, 0.0 -0.607 21.9-136.2 -82.3 140.8 -19.0 -4.4 4.3 66 73 A A S S+ 0 0 84 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.227 88.3 66.2 -90.0 50.2 -21.4 -7.3 5.2 67 74 A K + 0 0 121 -2,-0.9 3,-0.2 1,-0.1 -1,-0.2 -0.388 51.7 176.9-168.0 81.4 -24.6 -5.2 4.5 68 75 A P S S- 0 0 132 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.976 74.3 -35.7 -53.1 -63.0 -25.3 -4.1 0.9 69 76 A K 0 0 177 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.812 360.0 360.0-167.3 122.6 -28.6 -2.4 1.7 70 77 A K 0 0 220 -2,-0.2 -1,-0.1 -3,-0.2 -3,-0.0 0.782 360.0 360.0 -83.7 360.0 -31.4 -3.3 4.2