==== 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 08-JAN-06 2DCL . COMPND 2 MOLECULE: HYPOTHETICAL UPF0166 PROTEIN PH1503; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR B.BAGAUTDINOV,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMI . 294 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 74.8 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 . 105 35.7 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 . 3 1.0 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 . 26 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 5 1 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 . 1 5 3 4 0 1 1 1 3 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 . 3 0 0 0 0 1 0 0 0 1 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 2 A V 0 0 175 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.4 22.0 -51.4 -26.5 2 3 A E + 0 0 145 91,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.907 360.0 167.1-119.3 142.6 18.2 -51.3 -25.9 3 4 A V - 0 0 55 -2,-0.4 90,-0.2 1,-0.1 3,-0.1 -0.852 36.0-129.2-138.6 170.4 15.7 -48.5 -25.3 4 5 A E S S- 0 0 85 88,-2.5 2,-0.3 1,-0.3 89,-0.2 0.877 85.9 -12.2 -89.8 -45.3 11.9 -48.4 -25.3 5 6 A H B -A 92 0A 61 87,-1.9 87,-2.0 1,-0.0 -1,-0.3 -0.968 37.6-173.2-158.2 140.6 11.5 -45.4 -27.7 6 7 A W S S+ 0 0 211 -2,-0.3 85,-0.1 85,-0.2 -1,-0.0 0.172 88.7 65.9-114.7 13.3 13.7 -42.7 -29.2 7 8 A N S S+ 0 0 52 85,-0.1 59,-1.1 82,-0.1 84,-0.1 0.192 76.1 117.7-118.6 10.5 10.7 -40.9 -30.7 8 9 A T E -G 65 0B 6 82,-0.4 82,-1.6 57,-0.2 2,-0.3 -0.360 45.1-156.3 -82.4 160.9 9.0 -39.8 -27.5 9 10 A L E -GH 64 89B 35 55,-2.2 55,-1.9 80,-0.2 2,-0.6 -0.954 15.6-129.4-133.5 153.1 8.3 -36.3 -26.2 10 11 A R E -GH 63 88B 0 78,-2.9 78,-1.2 -2,-0.3 2,-0.5 -0.922 22.4-159.6-105.7 118.3 7.7 -35.0 -22.7 11 12 A L E -GH 62 87B 1 51,-4.4 51,-2.7 -2,-0.6 2,-0.5 -0.853 5.7-167.2 -99.9 131.2 4.5 -32.9 -22.4 12 13 A R E -GH 61 86B 7 74,-2.9 74,-2.3 -2,-0.5 2,-0.6 -0.954 4.9-168.0-126.8 118.7 4.3 -30.4 -19.4 13 14 A I E -GH 60 85B 0 47,-3.0 47,-2.4 -2,-0.5 2,-0.6 -0.898 5.0-164.8-106.6 113.0 1.1 -28.8 -18.5 14 15 A Y E +GH 59 84B 19 70,-3.1 70,-1.9 -2,-0.6 45,-0.2 -0.871 26.2 144.2-100.7 116.2 1.4 -25.9 -16.0 15 16 A I E -G 58 0B 12 43,-3.3 43,-2.2 -2,-0.6 2,-0.5 -0.592 48.8 -83.5-133.0-165.7 -1.8 -24.9 -14.3 16 17 A G E > -G 57 0B 5 41,-0.2 3,-2.1 -2,-0.2 10,-0.2 -0.929 23.5-134.1-113.5 133.2 -3.2 -23.6 -11.0 17 18 A E T 3 S+ 0 0 47 39,-3.0 10,-0.2 -2,-0.5 -1,-0.1 0.819 112.5 46.0 -48.5 -34.2 -4.1 -25.9 -8.1 18 19 A N T 3 S+ 0 0 93 38,-0.2 -1,-0.3 7,-0.1 37,-0.0 0.533 83.1 119.1 -90.1 -8.2 -7.3 -23.8 -7.8 19 20 A D < - 0 0 48 -3,-2.1 7,-2.7 6,-0.1 8,-0.4 -0.357 48.7-163.8 -59.5 136.7 -8.1 -23.8 -11.6 20 21 A K E -Q 25 0C 153 5,-0.3 2,-0.3 6,-0.1 -2,-0.1 -0.798 18.7-158.7-125.3 163.6 -11.4 -25.5 -12.1 21 22 A W E > S-Q 24 0C 78 3,-2.9 3,-2.4 -2,-0.3 58,-0.0 -0.913 79.3 -22.9-147.4 116.8 -13.4 -26.9 -15.0 22 23 A E T 3 S- 0 0 183 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.756 132.7 -46.2 53.8 24.9 -17.2 -27.4 -15.0 23 24 A G T 3 S+ 0 0 64 1,-0.4 -1,-0.3 0, 0.0 3,-0.0 0.215 122.0 94.9 106.0 -15.0 -16.9 -27.4 -11.2 24 25 A R E < S-Q 21 0C 162 -3,-2.4 -3,-2.9 1,-0.1 -1,-0.4 -0.589 86.3 -79.1-107.7 168.6 -13.9 -29.7 -10.8 25 26 A P E > -Q 20 0C 35 0, 0.0 4,-2.2 0, 0.0 3,-0.5 -0.517 37.6-134.3 -67.9 124.6 -10.1 -29.3 -10.4 26 27 A L H > S+ 0 0 4 -7,-2.7 4,-1.9 -2,-0.3 -6,-0.1 0.790 103.7 49.9 -50.4 -34.2 -8.5 -28.7 -13.8 27 28 A Y H > S+ 0 0 29 -8,-0.4 4,-2.5 -11,-0.2 -1,-0.2 0.892 108.6 50.5 -76.8 -36.5 -5.7 -31.2 -13.1 28 29 A K H > S+ 0 0 113 -3,-0.5 4,-1.6 1,-0.2 -2,-0.2 0.875 112.5 48.9 -65.6 -36.1 -8.0 -34.0 -12.0 29 30 A V H X S+ 0 0 14 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.916 111.2 48.9 -69.8 -43.2 -10.1 -33.4 -15.2 30 31 A I H X S+ 0 0 0 -4,-1.9 4,-3.0 -5,-0.2 5,-0.2 0.956 110.7 49.3 -60.6 -51.8 -7.1 -33.5 -17.4 31 32 A V H X S+ 0 0 5 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.870 109.1 53.8 -55.9 -38.5 -5.7 -36.6 -15.9 32 33 A E H X S+ 0 0 66 -4,-1.6 4,-1.6 2,-0.2 3,-0.3 0.966 111.0 46.2 -59.3 -52.6 -9.1 -38.3 -16.3 33 34 A K H >X S+ 0 0 84 -4,-2.4 4,-1.9 1,-0.2 3,-1.5 0.967 110.4 52.0 -51.3 -61.7 -9.0 -37.4 -20.0 34 35 A L H 3<>S+ 0 0 0 -4,-3.0 5,-2.3 1,-0.3 -1,-0.2 0.789 110.5 50.2 -46.1 -35.8 -5.5 -38.6 -20.4 35 36 A R H 3<5S+ 0 0 124 -4,-1.9 -1,-0.3 -3,-0.3 3,-0.2 0.781 112.4 45.6 -78.1 -27.0 -6.5 -41.9 -18.9 36 37 A E H <<5S+ 0 0 140 -4,-1.6 -2,-0.2 -3,-1.5 -1,-0.2 0.641 106.9 57.9 -90.5 -15.3 -9.5 -42.3 -21.1 37 38 A M T <5S- 0 0 57 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.446 116.3-114.4 -89.5 -2.2 -7.6 -41.4 -24.3 38 39 A G T 5 + 0 0 58 -5,-0.3 -3,-0.2 -3,-0.2 -4,-0.1 0.816 50.0 176.7 74.6 33.0 -5.2 -44.2 -23.5 39 40 A I < - 0 0 9 -5,-2.3 -1,-0.2 -6,-0.2 3,-0.1 -0.374 42.0-112.0 -70.9 148.2 -2.1 -42.2 -22.9 40 41 A A S S- 0 0 49 1,-0.2 2,-0.3 214,-0.1 24,-0.1 0.874 76.1 -67.3 -44.4 -49.5 1.1 -44.0 -21.8 41 42 A G - 0 0 10 22,-0.2 22,-0.3 213,-0.1 2,-0.3 -0.971 45.0-131.0 174.2-177.2 1.0 -42.4 -18.3 42 43 A A E -I 252 0B 5 210,-2.0 210,-2.0 -2,-0.3 2,-0.4 -0.991 1.9-156.3-158.0 154.0 1.2 -39.2 -16.4 43 44 A T E -IJ 251 61B 16 18,-2.4 18,-3.2 -2,-0.3 2,-0.4 -0.993 14.4-155.1-135.9 126.5 2.9 -37.7 -13.3 44 45 A V E -IJ 250 60B 0 206,-3.2 205,-2.5 -2,-0.4 206,-1.1 -0.890 10.3-171.9-107.9 134.1 1.5 -34.7 -11.4 45 46 A Y E - J 0 59B 13 14,-2.7 14,-2.6 -2,-0.4 2,-0.5 -0.861 13.9-151.7-119.7 156.0 3.6 -32.3 -9.3 46 47 A R E - J 0 58B 103 -2,-0.3 12,-0.2 12,-0.2 -2,-0.0 -0.978 16.7-149.6-129.0 113.7 2.7 -29.5 -7.0 47 48 A G - 0 0 2 10,-1.9 99,-0.2 -2,-0.5 3,-0.1 -0.162 17.7-128.1 -72.6 176.4 5.2 -26.7 -6.7 48 49 A I S S+ 0 0 48 97,-2.9 2,-0.3 1,-0.4 98,-0.2 0.672 88.8 0.8 -97.8 -22.8 5.6 -24.7 -3.5 49 50 A Y E +K 145 0B 72 96,-1.2 96,-3.2 7,-0.1 -1,-0.4 -0.980 65.9 165.9-161.9 150.9 5.3 -21.4 -5.3 50 51 A G E -K 144 0B 22 5,-0.4 2,-0.3 -2,-0.3 94,-0.2 -0.985 13.1-167.9-164.4 156.6 4.8 -20.1 -8.8 51 52 A F E K 143 0B 38 92,-2.0 92,-2.4 -2,-0.3 -2,-0.0 -0.967 360.0 360.0-150.6 133.5 4.0 -16.9 -10.8 52 53 A G 0 0 105 -2,-0.3 32,-0.0 90,-0.2 92,-0.0 -0.090 360.0 360.0-130.4 360.0 3.1 -16.7 -14.4 53 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 54 68 A T 0 0 172 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.0 -2.4 -18.7 -2.4 55 69 A D - 0 0 67 -5,-0.1 -5,-0.4 -38,-0.1 -39,-0.0 -0.536 360.0-148.9 -73.8 126.7 -2.4 -20.6 -5.6 56 70 A L - 0 0 47 -2,-0.3 -39,-3.0 -7,-0.1 -38,-0.2 -0.862 22.8-116.4 -97.2 131.2 -0.1 -23.6 -5.9 57 71 A P E -G 16 0B 15 0, 0.0 -10,-1.9 0, 0.0 2,-0.5 -0.369 27.4-158.7 -64.1 138.3 1.3 -24.5 -9.3 58 72 A I E -GJ 15 46B 0 -43,-2.2 -43,-3.3 -12,-0.2 2,-0.5 -0.986 6.2-169.2-123.6 127.8 0.2 -27.8 -10.6 59 73 A I E -GJ 14 45B 1 -14,-2.6 -14,-2.7 -2,-0.5 2,-0.6 -0.959 5.3-164.8-121.2 116.3 2.3 -29.5 -13.4 60 74 A V E -GJ 13 44B 0 -47,-2.4 -47,-3.0 -2,-0.5 2,-0.4 -0.892 14.4-161.1 -98.5 129.1 0.9 -32.6 -15.2 61 75 A E E -GJ 12 43B 4 -18,-3.2 -18,-2.4 -2,-0.6 2,-0.4 -0.906 10.1-177.3-114.0 138.4 3.7 -34.3 -17.0 62 76 A V E -G 11 0B 1 -51,-2.7 -51,-4.4 -2,-0.4 2,-0.5 -0.994 9.2-169.0-138.3 127.9 3.2 -36.8 -19.9 63 77 A V E +G 10 0B 10 -2,-0.4 2,-0.3 -22,-0.3 -53,-0.2 -0.971 37.9 112.6-115.5 124.5 5.8 -38.8 -21.8 64 78 A D E S-G 9 0B 15 -55,-1.9 -55,-2.2 -2,-0.5 -2,-0.1 -0.969 70.4 -39.9-171.3-179.3 4.5 -40.6 -24.9 65 79 A R E >> -G 8 0B 101 -2,-0.3 3,-2.7 -57,-0.2 4,-2.3 -0.338 55.3-122.9 -57.5 136.7 4.6 -40.7 -28.7 66 80 A G H 3> S+ 0 0 5 -59,-1.1 4,-1.4 1,-0.3 -1,-0.2 0.674 113.5 64.7 -57.6 -10.4 4.6 -37.2 -30.0 67 81 A H H 34 S+ 0 0 135 2,-0.2 4,-0.4 1,-0.1 -1,-0.3 0.651 104.6 39.6 -88.1 -18.1 1.6 -38.4 -31.8 68 82 A N H <> S+ 0 0 35 -3,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.787 110.8 60.7 -94.2 -40.5 -0.5 -38.9 -28.7 69 83 A I H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.904 106.7 45.4 -52.7 -46.0 0.9 -35.8 -27.1 70 84 A E H X S+ 0 0 80 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.877 108.9 54.9 -67.9 -35.5 -0.5 -33.7 -29.9 71 85 A K H > S+ 0 0 107 -4,-0.4 4,-1.4 1,-0.2 -2,-0.2 0.917 112.6 45.8 -60.8 -38.6 -3.8 -35.5 -29.6 72 86 A V H X S+ 0 0 0 -4,-2.8 4,-0.6 2,-0.2 -2,-0.2 0.871 107.6 56.6 -70.4 -39.9 -3.7 -34.5 -26.0 73 87 A V H >X S+ 0 0 5 -4,-2.4 4,-2.7 -5,-0.2 3,-1.3 0.937 104.9 51.5 -58.2 -50.7 -2.7 -30.9 -26.7 74 88 A N H 3< S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.944 109.6 49.0 -51.7 -55.1 -5.7 -30.3 -28.9 75 89 A V H 3< S+ 0 0 60 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.540 120.8 36.1 -65.2 -9.3 -8.2 -31.5 -26.3 76 90 A I H - N 0 161B 10 69,-0.5 3,-0.8 -2,-0.3 11,-0.2 -0.581 29.8-124.2 -87.7 153.0 19.5 -26.0 -0.7 118 18 B E T 3 S+ 0 0 50 42,-2.3 10,-0.2 1,-0.2 -1,-0.1 0.781 111.5 46.9 -67.7 -25.0 16.5 -24.7 1.2 119 19 B N T 3 S+ 0 0 75 41,-0.2 -1,-0.2 7,-0.1 40,-0.0 0.537 80.4 121.6 -94.6 -6.1 18.7 -23.3 3.9 120 20 B D < - 0 0 35 -3,-0.8 7,-2.2 6,-0.1 8,-0.3 -0.273 50.6-157.5 -53.9 142.9 21.1 -21.6 1.6 121 21 B K E -R 126 0D 133 5,-0.3 2,-0.4 6,-0.1 -1,-0.1 -0.905 25.4-162.8-132.0 158.5 21.1 -17.9 2.5 122 22 B W E > S-R 125 0D 91 3,-2.7 3,-2.2 -2,-0.3 8,-0.1 -0.953 85.8 -21.5-138.4 114.6 21.9 -14.5 1.0 123 23 B E T 3 S- 0 0 173 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 0.878 128.0 -52.7 52.0 39.8 22.4 -11.6 3.3 124 24 B G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 0, 0.0 3,-0.0 0.269 118.7 103.8 84.7 -15.1 20.4 -13.5 5.9 125 25 B R E < S-R 122 0D 108 -3,-2.2 -3,-2.7 1,-0.1 -1,-0.2 -0.671 87.8 -84.8 -99.6 156.8 17.3 -14.3 3.8 126 26 B P E >> -R 121 0D 36 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.429 39.0-135.7 -60.4 122.7 16.5 -17.7 2.1 127 27 B L H 3> S+ 0 0 5 -7,-2.2 4,-2.3 1,-0.2 -6,-0.1 0.823 100.1 53.9 -51.4 -38.5 18.5 -17.7 -1.2 128 28 B Y H 3> S+ 0 0 32 -8,-0.3 4,-2.6 -11,-0.2 -1,-0.2 0.879 106.3 51.5 -69.8 -34.7 15.6 -19.0 -3.2 129 29 B K H <> S+ 0 0 94 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.933 110.9 48.2 -67.2 -42.9 13.2 -16.4 -2.1 130 30 B V H X S+ 0 0 20 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.915 112.3 50.3 -60.4 -43.4 15.7 -13.6 -3.1 131 31 B I H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.947 112.4 44.8 -59.2 -49.1 16.2 -15.3 -6.4 132 32 B V H X S+ 0 0 12 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.809 111.1 56.7 -64.3 -30.1 12.5 -15.5 -7.1 133 33 B E H X S+ 0 0 99 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.909 107.2 46.7 -67.1 -44.6 12.3 -11.9 -5.9 134 34 B K H X S+ 0 0 77 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.915 107.9 55.7 -64.9 -45.2 14.8 -10.7 -8.4 135 35 B L H ><>S+ 0 0 0 -4,-2.2 5,-1.8 1,-0.2 3,-0.5 0.862 107.1 52.8 -55.2 -37.6 13.1 -12.6 -11.3 136 36 B R H ><5S+ 0 0 161 -4,-1.4 3,-1.0 1,-0.2 -1,-0.2 0.934 111.5 42.1 -65.2 -49.0 9.9 -10.8 -10.4 137 37 B E H 3<5S+ 0 0 139 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.407 108.4 64.2 -81.0 3.7 11.4 -7.3 -10.6 138 38 B M T <<5S- 0 0 33 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.534 109.0-119.9-100.2 -11.2 13.3 -8.3 -13.7 139 39 B G T < 5 + 0 0 59 -3,-1.0 2,-0.2 -4,-0.5 -3,-0.2 0.831 49.8 169.4 76.4 32.8 10.1 -8.8 -15.7 140 40 B I < - 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