==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-JUN-02 1IXL . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH1136; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR Y.TAJIKA,N.SAKAI,Y.TANAKA,M.YAO,N.WATANABE,I.TANAKA . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 70.8 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 . 53 40.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 3 2.3 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 . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 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 . 2 0 0 0 1 0 1 0 2 1 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 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 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 X 0 0 140 0, 0.0 23,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.7 34.6 2.6 7.4 2 2 A I - 0 0 145 23,-0.0 23,-0.5 0, 0.0 0, 0.0 -0.933 360.0-131.8-107.6 117.9 33.0 1.4 10.7 3 3 A P - 0 0 102 0, 0.0 2,-0.4 0, 0.0 21,-0.2 -0.284 19.8-157.7 -63.5 150.9 29.3 0.6 10.2 4 4 A V - 0 0 60 19,-1.7 19,-0.1 20,-0.0 2,-0.1 -0.979 19.1-113.9-131.7 144.7 26.9 2.0 12.8 5 5 A E - 0 0 161 -2,-0.4 2,-0.5 1,-0.1 19,-0.0 -0.408 42.2 -93.5 -74.4 156.7 23.5 0.6 13.6 6 6 A Q + 0 0 39 1,-0.1 -1,-0.1 -2,-0.1 4,-0.1 -0.587 43.1 178.2 -72.2 121.8 20.4 2.8 12.7 7 7 A R + 0 0 108 -2,-0.5 2,-0.3 54,-0.1 -1,-0.1 0.406 59.1 31.7-107.3 3.6 19.6 4.8 15.8 8 8 A T S S+ 0 0 9 1,-0.1 59,-0.1 59,-0.1 -1,-0.1 -0.978 105.4 27.0-154.1 161.6 16.6 6.8 14.5 9 9 A H > + 0 0 71 57,-0.4 3,-1.2 -2,-0.3 -1,-0.1 0.832 68.7 160.8 52.9 39.0 13.7 6.7 12.1 10 10 A K T 3 + 0 0 135 1,-0.2 -1,-0.1 -3,-0.1 -4,-0.0 0.720 63.4 49.5 -65.1 -27.3 13.6 2.9 12.5 11 11 A L T 3 S+ 0 0 172 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.337 75.8 139.7 -97.7 9.8 10.1 2.2 11.3 12 12 A T < - 0 0 32 -3,-1.2 2,-0.1 1,-0.1 6,-0.0 -0.277 65.9 -96.7 -55.6 132.7 10.4 4.2 8.1 13 13 A S >> - 0 0 44 1,-0.2 5,-2.1 2,-0.1 4,-1.9 -0.310 26.4-159.5 -57.4 120.5 8.8 2.4 5.2 14 14 A R T 45S+ 0 0 82 3,-0.2 -1,-0.2 1,-0.2 5,-0.1 0.740 94.0 47.0 -72.4 -22.2 11.3 0.5 3.1 15 15 A I T 45S+ 0 0 97 3,-0.1 -1,-0.2 17,-0.1 20,-0.1 0.820 121.4 30.5 -89.2 -33.9 8.7 0.6 0.2 16 16 A L T 45S+ 0 0 82 2,-0.1 -2,-0.2 18,-0.1 38,-0.1 0.712 136.7 15.7 -99.6 -24.4 7.7 4.2 0.2 17 17 A V T <5S- 0 0 34 -4,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.743 109.5 -86.3-119.2 -47.3 10.8 6.0 1.5 18 18 A G < - 0 0 0 -5,-2.1 14,-0.2 39,-0.1 -1,-0.2 -0.790 19.1 -97.7 152.5 166.2 13.8 3.7 1.2 19 19 A K E -A 31 0A 101 12,-2.7 12,-2.5 -2,-0.2 2,-0.1 -0.965 38.0-129.4-116.7 117.7 16.2 1.0 2.5 20 20 A P E +A 30 0A 31 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.485 28.1 175.4 -67.7 135.9 19.4 2.2 4.1 21 21 A I E + 0 0 82 8,-2.9 2,-0.3 1,-0.3 9,-0.2 0.441 67.5 23.5-117.8 -8.1 22.4 0.4 2.5 22 22 A L E +A 29 0A 38 7,-1.7 7,-2.7 2,-0.0 2,-0.4 -0.897 55.8 171.2-161.4 128.0 25.1 2.3 4.3 23 23 A I E +A 28 0A 21 -2,-0.3 -19,-1.7 5,-0.2 2,-0.3 -0.964 18.5 143.4-139.8 121.9 25.4 4.2 7.5 24 24 A K E > -A 27 0A 73 3,-2.7 3,-2.0 -2,-0.4 2,-0.1 -0.857 61.1 -46.5-142.9 178.4 28.7 5.5 9.0 25 25 A E T 3 S- 0 0 170 -23,-0.5 38,-0.1 -2,-0.3 37,-0.1 -0.288 123.6 -12.0 -54.4 118.9 29.8 8.5 10.9 26 26 A G T 3 S+ 0 0 16 36,-0.5 67,-2.2 37,-0.2 2,-0.3 0.543 124.8 77.0 67.0 12.6 28.5 11.6 9.2 27 27 A Y E < +AB 24 92A 44 -3,-2.0 -3,-2.7 34,-0.2 2,-0.3 -0.997 48.2 172.7-155.2 142.9 27.3 9.8 6.1 28 28 A A E -AB 23 91A 0 63,-2.1 63,-2.8 -2,-0.3 2,-0.4 -0.997 14.3-156.7-151.3 153.8 24.5 7.6 4.8 29 29 A E E +AB 22 90A 34 -7,-2.7 -8,-2.9 -2,-0.3 -7,-1.7 -0.999 12.9 179.4-133.4 133.5 23.1 6.0 1.7 30 30 A V E -AB 20 89A 0 59,-2.0 59,-3.1 -2,-0.4 2,-0.3 -0.997 11.6-152.8-135.6 137.4 19.6 4.9 1.1 31 31 A E E -AB 19 88A 55 -12,-2.5 -12,-2.7 -2,-0.4 2,-0.4 -0.828 7.4-169.3-114.3 152.1 18.1 3.3 -2.0 32 32 A L E - B 0 87A 4 55,-3.1 55,-3.7 -2,-0.3 2,-0.6 -0.984 15.5-151.1-143.6 128.5 14.5 3.4 -3.3 33 33 A E E - B 0 86A 103 -2,-0.4 53,-0.2 53,-0.2 2,-0.2 -0.879 31.8-130.3 -93.6 118.6 12.9 1.4 -6.1 34 34 A T - 0 0 7 51,-2.6 50,-0.6 -2,-0.6 2,-0.3 -0.505 26.2-158.1 -73.9 142.8 10.1 3.6 -7.4 35 35 A I > - 0 0 46 -2,-0.2 3,-1.9 48,-0.1 4,-0.2 -0.768 30.4-100.5-120.3 166.8 6.7 2.0 -7.8 36 36 A D G > S+ 0 0 88 1,-0.3 3,-1.5 -2,-0.3 47,-0.1 0.770 114.8 63.1 -56.5 -32.3 3.5 2.6 -9.7 37 37 A E G 3 S+ 0 0 143 1,-0.3 -1,-0.3 9,-0.0 -3,-0.0 0.705 94.4 64.9 -68.0 -17.1 1.6 4.2 -6.8 38 38 A X G < S+ 0 0 1 -3,-1.9 9,-3.0 6,-0.1 -1,-0.3 0.463 81.4 109.4 -82.5 -5.9 4.2 7.0 -6.8 39 39 A K B < -F 46 0B 85 -3,-1.5 7,-0.2 7,-0.2 3,-0.1 -0.318 49.3-167.0 -73.2 155.5 3.1 8.2 -10.3 40 40 A V S S+ 0 0 74 5,-2.4 2,-0.3 1,-0.2 6,-0.1 0.500 70.9 11.4-117.0 -9.5 1.2 11.4 -11.0 41 41 A D S > S- 0 0 58 4,-0.5 3,-1.3 1,-0.0 -1,-0.2 -0.908 85.3 -88.4-155.4 179.3 0.2 10.7 -14.7 42 42 A E T 3 S+ 0 0 171 -2,-0.3 -3,-0.0 1,-0.3 -1,-0.0 0.628 115.7 68.5 -72.6 -15.3 -0.1 8.1 -17.4 43 43 A K T 3 S- 0 0 145 2,-0.1 -1,-0.3 1,-0.0 40,-0.0 0.533 114.9-112.0 -81.0 -5.9 3.4 8.8 -18.6 44 44 A G < + 0 0 12 -3,-1.3 39,-2.6 1,-0.2 2,-0.3 0.665 53.9 168.0 87.2 17.1 4.8 7.3 -15.4 45 45 A L B -G 82 0C 69 37,-0.2 -5,-2.4 1,-0.1 -4,-0.5 -0.496 30.6-134.3 -68.4 125.0 6.2 10.5 -13.9 46 46 A V B -F 39 0B 7 35,-3.2 35,-0.4 -2,-0.3 -7,-0.2 -0.646 23.3-109.1 -82.1 133.7 7.0 10.0 -10.2 47 47 A H >> - 0 0 106 -9,-3.0 3,-1.7 -2,-0.4 4,-0.9 -0.402 19.1-131.9 -63.9 134.4 5.9 12.6 -7.8 48 48 A G H 3> S+ 0 0 20 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.679 99.9 76.4 -61.0 -17.8 8.8 14.7 -6.4 49 49 A G H 3> S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.858 95.1 48.3 -63.2 -32.8 7.5 14.2 -2.9 50 50 A F H <> S+ 0 0 62 -3,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.920 110.6 49.2 -73.5 -40.4 8.8 10.6 -2.9 51 51 A T H X S+ 0 0 3 -4,-0.9 4,-2.3 1,-0.2 -2,-0.2 0.898 113.7 47.7 -62.5 -41.7 12.2 11.7 -4.2 52 52 A F H X S+ 0 0 57 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.909 108.8 54.0 -65.3 -42.3 12.3 14.3 -1.5 53 53 A G H X S+ 0 0 19 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.918 108.6 49.4 -59.7 -44.3 11.2 11.8 1.2 54 54 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.947 113.4 45.4 -60.0 -47.7 14.1 9.5 0.2 55 55 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.911 111.4 53.3 -61.7 -41.1 16.6 12.4 0.4 56 56 A D H X S+ 0 0 42 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.929 109.4 48.9 -57.4 -48.9 15.1 13.6 3.8 57 57 A Y H X S+ 0 0 4 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.895 108.6 52.6 -61.7 -41.2 15.5 10.1 5.2 58 58 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.910 108.4 52.0 -61.6 -40.4 19.1 9.8 4.1 59 59 A A H X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 3,-0.3 0.910 106.0 53.1 -61.6 -43.6 19.8 13.2 5.8 60 60 A X H X S+ 0 0 1 -4,-2.1 4,-2.9 1,-0.2 5,-0.4 0.862 111.6 47.3 -61.4 -35.4 18.3 11.9 9.1 61 61 A L H < S+ 0 0 0 -4,-1.7 -1,-0.2 2,-0.2 -34,-0.2 0.731 100.7 63.3 -80.6 -20.7 20.6 8.9 8.9 62 62 A A H < S+ 0 0 1 -4,-1.6 -36,-0.5 -3,-0.3 31,-0.2 0.821 116.6 32.6 -69.8 -27.4 23.7 11.0 8.1 63 63 A V H < S- 0 0 13 -4,-1.2 -2,-0.2 -5,-0.2 -37,-0.2 0.865 88.4-175.7 -90.1 -45.3 23.1 12.5 11.6 64 64 A N < + 0 0 14 -4,-2.9 -3,-0.1 -5,-0.2 -4,-0.1 0.866 25.6 141.7 51.1 51.4 21.7 9.3 13.0 65 65 A E > - 0 0 62 -5,-0.4 3,-2.2 1,-0.1 -1,-0.2 -0.960 59.2-120.5-118.5 135.5 20.8 10.7 16.4 66 66 A P T 3 S+ 0 0 61 0, 0.0 -57,-0.4 0, 0.0 -1,-0.1 0.850 109.9 40.2 -41.6 -51.6 17.6 9.4 18.0 67 67 A T T 3 S+ 0 0 27 57,-0.2 57,-0.9 60,-0.1 61,-0.2 0.259 82.9 136.9 -86.3 10.9 15.9 12.8 18.3 68 68 A V E < +C 123 0A 6 -3,-2.2 2,-0.3 55,-0.2 55,-0.2 -0.273 26.7 175.7 -63.1 143.2 17.0 14.2 14.9 69 69 A V E -C 122 0A 40 53,-1.5 53,-2.2 58,-0.1 2,-0.6 -0.974 33.2-110.8-142.9 157.7 14.4 16.1 13.0 70 70 A L E +C 121 0A 38 -2,-0.3 51,-0.2 51,-0.2 3,-0.1 -0.813 33.2 171.1 -95.0 125.2 14.3 18.1 9.7 71 71 A G E - 0 0 51 49,-2.7 2,-0.3 -2,-0.6 50,-0.2 0.846 63.9 -3.4 -96.9 -41.0 13.8 21.8 10.2 72 72 A K E -C 120 0A 103 48,-1.5 48,-3.0 2,-0.0 -1,-0.4 -0.988 58.1-173.2-152.1 154.8 14.3 23.3 6.8 73 73 A A E -C 119 0A 35 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.995 12.0-162.7-152.8 146.3 15.3 22.2 3.3 74 74 A E E +C 118 0A 102 44,-2.1 44,-2.1 -2,-0.3 2,-0.3 -0.999 25.9 174.4-128.1 124.8 16.2 23.7 0.0 75 75 A V E -C 117 0A 45 -2,-0.4 2,-0.4 42,-0.2 42,-0.2 -0.966 23.6-157.7-137.0 153.5 16.1 21.3 -2.9 76 76 A R E -C 116 0A 174 40,-2.4 40,-2.1 -2,-0.3 2,-0.8 -0.998 15.8-143.9-127.4 129.2 16.4 21.4 -6.7 77 77 A F E +C 115 0A 112 -2,-0.4 38,-0.3 38,-0.2 37,-0.1 -0.869 22.7 177.2 -94.8 117.0 14.9 18.7 -8.8 78 78 A T + 0 0 63 36,-1.3 37,-0.2 -2,-0.8 -1,-0.2 0.766 61.3 18.4 -95.3 -29.0 17.3 18.3 -11.7 79 79 A K S S- 0 0 89 35,-1.1 -1,-0.3 33,-0.1 2,-0.0 -0.997 82.2-106.8-144.1 142.1 15.9 15.4 -13.7 80 80 A P - 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