==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 11-SEP-07 2JV2 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN PH1500; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR I.VARNAY,V.TRUFFAULT,M.COLES . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 23.7 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 . 1 1.3 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 . 5 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 11.8 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 1 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 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 E 0 0 243 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.6 79.3 0.7 -23.5 2 9 A G - 0 0 59 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.403 360.0-100.4 -87.5 168.3 77.1 2.5 -20.9 3 10 A V - 0 0 139 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.730 31.8-147.7 -90.8 137.9 77.9 2.8 -17.2 4 11 A I + 0 0 160 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.893 22.0 168.2-107.8 132.7 75.9 0.4 -14.8 5 12 A M - 0 0 141 -2,-0.4 2,-0.3 2,-0.0 63,-0.1 -0.935 14.2-161.8-145.6 120.8 75.0 1.4 -11.3 6 13 A S + 0 0 34 -2,-0.3 63,-1.9 61,-0.1 2,-0.3 -0.697 13.6 178.6-100.4 155.3 72.6 -0.4 -8.9 7 14 A E E -Ab 58 69A 61 51,-2.2 51,-2.0 -2,-0.3 2,-0.4 -0.997 19.9-152.0-153.2 150.4 70.9 1.2 -5.8 8 15 A L E -Ab 57 70A 7 61,-2.0 63,-1.7 -2,-0.3 2,-0.5 -0.995 11.4-154.8-126.4 130.3 68.5 0.4 -3.0 9 16 A K E -Ab 56 71A 79 47,-2.1 46,-1.7 -2,-0.4 47,-1.4 -0.889 17.2-176.3-104.7 131.6 66.3 3.0 -1.2 10 17 A L E -Ab 54 72A 17 61,-2.0 63,-2.2 -2,-0.5 44,-0.2 -0.880 13.6-159.9-126.3 153.6 65.1 2.4 2.4 11 18 A K E -A 53 0A 80 42,-2.0 42,-2.1 -2,-0.3 2,-0.2 -0.990 19.1-130.7-133.5 128.7 62.9 4.1 4.9 12 19 A P E -A 52 0A 19 0, 0.0 40,-0.2 0, 0.0 4,-0.1 -0.523 11.5-147.8 -68.9 140.3 62.8 3.6 8.7 13 20 A L S S+ 0 0 88 38,-2.0 39,-0.1 -2,-0.2 2,-0.1 0.939 82.8 58.5 -79.4 -48.7 59.3 3.1 10.1 14 21 A P S S- 0 0 61 0, 0.0 2,-1.3 0, 0.0 36,-0.0 -0.419 106.6 -97.6 -68.5 160.2 59.8 4.8 13.6 15 22 A K S S+ 0 0 216 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.636 75.0 127.9 -83.4 92.7 60.9 8.5 13.3 16 23 A V - 0 0 61 -2,-1.3 2,-0.5 -4,-0.1 0, 0.0 -0.998 44.0-152.9-146.7 141.8 64.7 8.2 13.7 17 24 A E - 0 0 141 -2,-0.3 -2,-0.0 57,-0.0 57,-0.0 -0.959 15.7-154.6-117.9 119.2 67.7 9.5 11.7 18 25 A L - 0 0 53 -2,-0.5 5,-0.1 1,-0.1 54,-0.1 -0.681 25.0-104.2 -93.3 144.8 71.0 7.6 12.0 19 26 A P >> - 0 0 65 0, 0.0 3,-1.4 0, 0.0 4,-0.5 -0.118 41.5 -97.2 -58.7 164.5 74.5 9.1 11.4 20 27 A P H 3> S+ 0 0 113 0, 0.0 4,-0.5 0, 0.0 -2,-0.0 0.576 118.1 69.8 -66.6 -9.5 76.3 8.4 8.0 21 28 A D H 3> S+ 0 0 87 1,-0.2 4,-1.3 2,-0.1 3,-0.5 0.813 88.1 64.7 -77.2 -28.4 78.4 5.6 9.6 22 29 A F H <> S+ 0 0 40 -3,-1.4 4,-2.6 1,-0.2 5,-0.3 0.927 91.8 61.3 -59.1 -45.0 75.3 3.3 10.0 23 30 A V H X S+ 0 0 34 -4,-0.5 4,-1.8 1,-0.3 -1,-0.2 0.837 104.4 49.5 -58.8 -33.1 74.7 2.9 6.3 24 31 A D H X S+ 0 0 71 -4,-0.5 4,-1.8 -3,-0.5 -1,-0.3 0.916 111.6 47.7 -70.0 -42.3 78.1 1.3 5.8 25 32 A V H X S+ 0 0 69 -4,-1.3 4,-1.8 -3,-0.3 -2,-0.2 0.907 111.8 50.1 -68.8 -39.7 77.6 -1.2 8.7 26 33 A I H X S+ 0 0 28 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.924 108.4 53.5 -63.3 -43.4 74.1 -2.2 7.4 27 34 A R H X S+ 0 0 66 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.906 108.2 49.9 -58.8 -41.6 75.5 -2.8 3.8 28 35 A I H < S+ 0 0 105 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.919 113.8 45.2 -65.9 -42.8 78.2 -5.2 5.2 29 36 A K H < S+ 0 0 141 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.918 122.1 35.5 -65.2 -42.4 75.6 -7.2 7.2 30 37 A L H >< S+ 0 0 51 -4,-2.4 3,-1.8 -5,-0.2 34,-0.2 0.807 86.9 111.6 -89.5 -30.4 72.9 -7.4 4.4 31 38 A Q T 3< S+ 0 0 80 -4,-2.3 34,-0.2 -5,-0.3 3,-0.1 -0.032 71.5 40.8 -51.2 147.5 75.1 -7.7 1.2 32 39 A G T 3 S+ 0 0 46 32,-2.0 -1,-0.2 1,-0.4 2,-0.2 0.019 97.2 97.7 96.3 -26.7 74.9 -11.1 -0.6 33 40 A K S < S- 0 0 136 -3,-1.8 31,-1.9 31,-0.2 -1,-0.4 -0.622 74.8-123.4 -89.5 155.0 71.1 -11.3 0.0 34 41 A T E -D 63 0B 58 29,-0.2 2,-0.3 -2,-0.2 29,-0.2 -0.745 24.7-160.3 -99.4 147.8 68.6 -10.2 -2.7 35 42 A V E -D 62 0B 25 27,-2.4 27,-1.3 -2,-0.3 2,-0.3 -0.950 8.9-171.5-129.9 144.7 66.0 -7.5 -2.1 36 43 A R > - 0 0 145 -2,-0.3 3,-1.7 25,-0.2 18,-0.2 -0.987 39.3 -90.0-133.0 148.4 62.6 -6.6 -3.8 37 44 A T T 3 S+ 0 0 65 -2,-0.3 18,-0.2 1,-0.2 3,-0.1 -0.218 110.4 29.9 -55.5 137.7 60.4 -3.5 -3.2 38 45 A G T 3 S+ 0 0 46 16,-2.0 -1,-0.2 1,-0.3 17,-0.1 0.181 85.0 131.2 99.1 -17.6 57.7 -3.9 -0.5 39 46 A D < - 0 0 70 -3,-1.7 15,-2.2 14,-0.1 2,-0.4 -0.315 41.0-157.1 -64.0 151.6 59.8 -6.4 1.6 40 47 A V E +C 53 0A 83 13,-0.2 2,-0.3 -3,-0.1 13,-0.2 -0.997 14.3 174.0-134.0 131.9 60.0 -5.7 5.4 41 48 A I E -C 52 0A 77 11,-1.8 11,-2.2 -2,-0.4 2,-0.4 -0.981 21.8-134.9-137.4 149.7 62.7 -6.9 7.8 42 49 A G E -C 51 0A 56 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.844 16.1-169.2-107.4 139.0 63.5 -6.2 11.5 43 50 A I E -C 50 0A 33 7,-2.3 7,-1.9 -2,-0.4 2,-0.6 -0.991 15.7-142.4-126.2 131.7 67.0 -5.5 12.9 44 51 A S E +C 49 0A 91 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.832 27.6 176.9 -89.5 120.8 67.9 -5.3 16.7 45 52 A I E > -C 48 0A 35 3,-2.2 3,-1.8 -2,-0.6 -2,-0.0 -0.985 62.1 -18.6-129.4 128.0 70.5 -2.5 17.2 46 53 A L T 3 S- 0 0 150 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.806 126.4 -53.1 51.6 32.6 72.0 -1.4 20.6 47 54 A G T 3 S+ 0 0 84 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.757 118.1 109.7 77.9 23.5 69.1 -3.1 22.5 48 55 A K E < - C 0 45A 157 -3,-1.8 -3,-2.2 2,-0.0 2,-0.4 -0.989 64.7-132.6-134.4 128.4 66.4 -1.3 20.5 49 56 A E E + C 0 44A 148 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.641 27.3 179.0 -81.2 125.9 64.1 -2.9 17.9 50 57 A V E - C 0 43A 15 -7,-1.9 -7,-2.3 -2,-0.4 2,-0.4 -0.993 17.1-148.1-126.6 132.6 63.8 -1.0 14.5 51 58 A K E - C 0 42A 126 -2,-0.4 -38,-2.0 -9,-0.2 2,-0.4 -0.841 12.6-162.2 -97.1 133.0 61.7 -2.0 11.5 52 59 A F E -AC 12 41A 15 -11,-2.2 -11,-1.8 -2,-0.4 2,-0.4 -0.951 1.7-157.9-115.6 131.7 63.0 -1.1 8.0 53 60 A K E -AC 11 40A 100 -42,-2.1 -42,-2.0 -2,-0.4 2,-0.7 -0.872 20.9-125.0-104.5 141.0 60.8 -1.1 4.9 54 61 A V E -A 10 0A 9 -15,-2.2 -16,-2.0 -2,-0.4 -44,-0.2 -0.747 24.2-172.9 -84.4 115.5 62.3 -1.4 1.3 55 62 A V E - 0 0 49 -46,-1.7 2,-0.3 -2,-0.7 -45,-0.2 0.921 64.6 -16.0 -79.2 -43.8 61.0 1.6 -0.6 56 63 A Q E -A 9 0A 79 -47,-1.4 -47,-2.1 -19,-0.1 2,-0.5 -0.941 52.9-147.0-162.8 135.9 62.3 0.7 -4.1 57 64 A A E -A 8 0A 5 -2,-0.3 3,-0.3 -49,-0.2 -49,-0.2 -0.925 24.6-132.9-106.0 131.7 64.9 -1.7 -5.6 58 65 A Y E S+A 7 0A 113 -51,-2.0 -51,-2.2 -2,-0.5 2,-0.1 -0.961 95.6 7.4-129.1 115.5 66.7 -0.6 -8.8 59 66 A P S S- 0 0 89 0, 0.0 -1,-0.4 0, 0.0 -52,-0.1 0.773 110.5-109.5 -74.1 163.4 66.6 -2.8 -10.8 60 67 A S S S+ 0 0 67 -3,-0.3 -24,-0.1 -2,-0.1 2,-0.1 -0.857 96.7 25.8-102.4 140.2 64.3 -5.3 -9.1 61 68 A P S S+ 0 0 66 0, 0.0 2,-0.3 0, 0.0 -25,-0.2 0.767 85.6 154.3 -72.8 162.7 65.3 -7.9 -8.0 62 69 A L E -D 35 0B 15 -27,-1.3 -27,-2.4 -2,-0.1 2,-0.4 -0.991 40.1-122.9-142.7 155.7 69.0 -7.1 -7.2 63 70 A R E -D 34 0B 165 -2,-0.3 2,-0.5 -29,-0.2 -29,-0.2 -0.795 32.3-119.7 -92.5 142.8 71.6 -8.4 -4.8 64 71 A V + 0 0 6 -31,-1.9 -32,-2.0 -2,-0.4 2,-0.3 -0.691 41.7 166.9 -85.4 126.1 73.2 -5.8 -2.4 65 72 A E > - 0 0 88 -2,-0.5 3,-1.1 -34,-0.2 -37,-0.0 -0.860 52.7 -99.1-131.4 168.3 77.0 -5.5 -2.9 66 73 A D T 3 S+ 0 0 77 -2,-0.3 -38,-0.1 1,-0.3 -39,-0.0 0.791 125.4 53.5 -58.5 -26.5 79.8 -3.0 -1.7 67 74 A R T 3 S+ 0 0 176 2,-0.1 2,-0.3 -60,-0.0 -1,-0.3 0.712 90.8 90.2 -81.6 -20.4 79.5 -1.4 -5.2 68 75 A T S < S- 0 0 6 -3,-1.1 2,-0.3 -63,-0.1 -61,-0.2 -0.612 77.8-133.0 -77.2 133.5 75.7 -0.9 -4.9 69 76 A K E -b 7 0A 116 -63,-1.9 -61,-2.0 -2,-0.3 2,-0.4 -0.623 17.3-161.0 -88.3 143.9 74.7 2.4 -3.3 70 77 A I E -b 8 0A 26 -2,-0.3 2,-0.4 -63,-0.2 -61,-0.2 -0.986 5.5-169.6-126.1 135.9 72.2 2.7 -0.5 71 78 A T E -b 9 0A 58 -63,-1.7 -61,-2.0 -2,-0.4 2,-0.5 -0.964 15.2-139.8-127.0 140.0 70.3 5.9 0.5 72 79 A L E -b 10 0A 62 -2,-0.4 2,-0.4 -63,-0.2 -61,-0.2 -0.857 16.9-150.1 -99.5 126.6 68.1 6.6 3.6 73 80 A V + 0 0 45 -63,-2.2 2,-0.3 -2,-0.5 -18,-0.0 -0.766 24.8 160.2 -94.8 137.7 64.9 8.7 3.0 74 81 A T - 0 0 72 -2,-0.4 -57,-0.0 -63,-0.1 -59,-0.0 -0.973 34.4-114.0-147.5 165.0 63.5 11.0 5.8 75 82 A H 0 0 141 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.695 360.0 360.0 -99.7 154.9 61.2 14.0 6.0 76 83 A P 0 0 195 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.469 360.0 360.0 -68.8 360.0 62.2 17.5 7.2