==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-OCT-06 2IT2 . COMPND 2 MOLECULE: UPF0130 PROTEIN PH1069; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR N.K.LOKANATH,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 385 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 75.6 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 . 90 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 4 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 . 23 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 0 0 0 3 1 0 0 0 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 2 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 . 3 2 2 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 0 205 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.4 21.0 7.8 11.0 2 2 A L - 0 0 78 2,-0.0 2,-0.5 0, 0.0 5,-0.1 -0.749 360.0-173.5 -86.6 119.7 17.5 6.3 10.8 3 3 A L B > -A 6 0A 84 -2,-0.6 3,-1.6 3,-0.5 106,-0.1 -0.967 23.2-147.6-118.3 124.2 15.1 8.3 12.9 4 4 A Y T > S+ 0 0 53 -2,-0.5 105,-2.6 1,-0.3 3,-0.5 0.857 102.6 46.1 -54.7 -39.3 11.5 7.1 13.4 5 5 A X T 3 S+ 0 0 158 1,-0.3 -1,-0.3 103,-0.2 3,-0.1 0.429 116.3 46.3 -86.1 0.6 10.1 10.7 13.5 6 6 A R B < +A 3 0A 182 -3,-1.6 -3,-0.5 1,-0.1 -1,-0.3 -0.489 68.8 154.7-138.1 58.9 12.1 11.7 10.4 7 7 A F S < S+ 0 0 13 100,-1.9 2,-0.7 -3,-0.5 100,-0.2 0.946 71.1 38.8 -54.0 -59.4 11.4 8.7 8.1 8 8 A T S > S- 0 0 12 98,-1.7 3,-0.6 99,-0.2 -1,-0.2 -0.881 99.5-122.2-100.1 111.9 12.0 10.5 4.8 9 9 A E T 3 S+ 0 0 151 -2,-0.7 5,-0.2 1,-0.2 -2,-0.1 -0.131 87.5 6.3 -53.5 144.8 14.9 12.9 5.2 10 10 A N T 3> S+ 0 0 104 3,-0.1 4,-2.7 1,-0.1 -1,-0.2 0.907 77.5 176.8 44.9 54.8 14.4 16.6 4.6 11 11 A F H <> S+ 0 0 28 -3,-0.6 4,-3.1 1,-0.2 5,-0.3 0.890 70.3 53.3 -53.7 -49.5 10.7 16.0 4.1 12 12 A E H > S+ 0 0 146 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.909 115.3 38.8 -54.6 -50.0 9.8 19.7 3.6 13 13 A R H > S+ 0 0 148 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.908 115.4 53.2 -69.4 -42.9 12.3 20.3 0.8 14 14 A A H X S+ 0 0 22 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.918 110.9 46.8 -57.9 -45.0 11.6 16.9 -0.7 15 15 A K H X S+ 0 0 33 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.885 110.5 52.8 -66.5 -38.0 7.8 17.5 -0.9 16 16 A K H X S+ 0 0 109 -4,-1.8 4,-1.3 -5,-0.3 -2,-0.2 0.923 113.5 43.4 -62.8 -41.8 8.4 21.0 -2.3 17 17 A E H X S+ 0 0 104 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.881 112.9 51.9 -69.9 -40.4 10.6 19.5 -5.1 18 18 A A H X S+ 0 0 12 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.893 108.2 51.4 -65.2 -40.0 8.2 16.6 -5.7 19 19 A L H X S+ 0 0 71 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.854 109.6 50.8 -65.4 -33.3 5.2 19.0 -6.1 20 20 A X H X S+ 0 0 130 -4,-1.3 4,-1.5 -5,-0.2 -1,-0.2 0.903 110.0 49.2 -67.6 -43.2 7.2 21.0 -8.6 21 21 A S H X S+ 0 0 78 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.864 110.2 51.4 -65.1 -37.5 8.1 17.8 -10.6 22 22 A L H X S+ 0 0 25 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.903 104.5 56.9 -67.9 -40.2 4.4 16.7 -10.6 23 23 A E H X S+ 0 0 130 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.906 109.6 45.2 -55.9 -43.8 3.3 20.1 -11.9 24 24 A I H X S+ 0 0 77 -4,-1.5 4,-2.1 2,-0.2 6,-0.3 0.940 111.9 51.8 -64.1 -48.8 5.6 19.8 -14.9 25 25 A A H X>S+ 0 0 23 -4,-2.1 5,-2.5 1,-0.2 6,-0.7 0.906 111.1 48.6 -56.7 -45.4 4.5 16.2 -15.5 26 26 A L H ><5S+ 0 0 48 -4,-3.0 3,-0.8 1,-0.2 -1,-0.2 0.922 109.1 51.3 -61.7 -43.5 0.9 17.2 -15.5 27 27 A R H 3<5S+ 0 0 178 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.875 113.5 44.0 -61.7 -40.5 1.3 20.1 -17.8 28 28 A K H 3<5S- 0 0 131 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.487 111.5-118.8 -86.7 1.0 3.1 18.0 -20.5 29 29 A G T <<5S+ 0 0 55 -3,-0.8 -3,-0.2 -4,-0.5 4,-0.1 0.804 74.7 133.6 68.5 23.8 0.6 15.2 -20.1 30 30 A E < + 0 0 121 -5,-2.5 2,-0.6 -6,-0.3 -4,-0.2 0.305 43.7 94.7 -87.6 6.8 3.4 12.9 -19.0 31 31 A V S S- 0 0 10 -6,-0.7 2,-0.2 -5,-0.2 5,-0.1 -0.898 88.0-114.8-103.3 124.2 1.4 11.7 -16.0 32 32 A D >> - 0 0 27 -2,-0.6 3,-2.1 1,-0.2 4,-0.8 -0.358 24.0-143.0 -53.6 112.7 -0.6 8.5 -16.5 33 33 A E T 34 S+ 0 0 119 1,-0.3 3,-0.2 -2,-0.2 -1,-0.2 0.731 95.1 68.6 -54.0 -24.0 -4.1 9.8 -16.3 34 34 A D T 34 S+ 0 0 54 1,-0.2 -1,-0.3 39,-0.2 4,-0.2 0.776 106.2 37.4 -69.2 -26.0 -5.1 6.6 -14.5 35 35 A I T <> S+ 0 0 1 -3,-2.1 4,-2.5 1,-0.1 5,-0.2 0.516 88.5 96.2-104.1 -6.0 -3.1 7.5 -11.4 36 36 A I H X S+ 0 0 39 -4,-0.8 4,-2.5 -3,-0.2 5,-0.2 0.907 83.4 50.3 -49.8 -52.1 -3.7 11.3 -11.3 37 37 A P H > S+ 0 0 60 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.928 112.9 46.8 -55.0 -46.4 -6.6 11.1 -8.8 38 38 A L H > S+ 0 0 3 -4,-0.2 4,-2.5 2,-0.2 5,-0.2 0.911 111.1 51.2 -62.7 -45.3 -4.5 9.0 -6.4 39 39 A L H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.927 110.7 48.7 -59.8 -45.8 -1.4 11.2 -6.7 40 40 A K H X S+ 0 0 123 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.888 111.7 49.6 -63.6 -37.2 -3.4 14.3 -5.9 41 41 A K H X S+ 0 0 45 -4,-2.0 4,-0.8 -5,-0.2 3,-0.5 0.932 109.8 50.0 -68.1 -44.6 -5.0 12.7 -2.9 42 42 A I H >< S+ 0 0 3 -4,-2.5 3,-1.2 1,-0.2 6,-0.3 0.933 110.7 49.7 -60.9 -43.6 -1.8 11.4 -1.4 43 43 A N H 3< S+ 0 0 18 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.728 100.9 64.1 -71.1 -19.4 -0.1 14.8 -1.7 44 44 A S H 3< S+ 0 0 75 -4,-1.0 2,-0.5 -3,-0.5 -1,-0.3 0.713 85.8 88.7 -74.6 -19.6 -3.1 16.5 -0.0 45 45 A I S X< S- 0 0 5 -3,-1.2 3,-1.7 -4,-0.8 145,-0.0 -0.683 80.6-137.8 -78.2 126.0 -2.3 14.5 3.1 46 46 A E T 3 S+ 0 0 132 -2,-0.5 -1,-0.1 1,-0.3 144,-0.0 0.835 96.5 52.2 -53.1 -39.2 0.2 16.5 5.2 47 47 A N T 3 S+ 0 0 12 142,-0.1 60,-2.1 59,-0.1 2,-0.3 0.417 108.2 51.8 -83.1 4.1 2.4 13.6 6.1 48 48 A Y E < +B 106 0B 4 -3,-1.7 2,-0.3 -6,-0.3 58,-0.2 -0.849 48.4 179.7-136.2 168.9 3.1 12.3 2.6 49 49 A F E -B 105 0B 8 56,-1.2 56,-2.5 -2,-0.3 2,-0.3 -0.940 24.8-125.2-161.3 153.8 4.2 13.2 -0.9 50 50 A T E +B 104 0B 6 -2,-0.3 54,-0.2 54,-0.2 -28,-0.1 -0.818 26.5 171.5-108.7 151.0 4.6 11.2 -4.2 51 51 A T + 0 0 56 52,-2.4 2,-0.3 -2,-0.3 52,-0.3 -0.281 59.1 6.7-127.3-147.6 7.7 10.9 -6.4 52 52 A S S S+ 0 0 99 -2,-0.1 2,-0.3 50,-0.1 -1,-0.2 -0.151 82.8 156.2 -42.9 96.7 8.7 8.7 -9.4 53 53 A S + 0 0 28 -2,-0.3 2,-0.3 49,-0.2 49,-0.2 -0.863 20.3 179.7-128.5 163.3 5.4 7.0 -10.1 54 54 A C B -C 101 0B 48 47,-2.4 47,-2.3 -2,-0.3 2,-0.1 -0.992 23.9-119.9-159.6 157.0 3.6 5.3 -13.0 55 55 A S - 0 0 5 -2,-0.3 46,-0.1 45,-0.3 19,-0.1 -0.334 58.7 -62.6 -89.9 178.0 0.4 3.5 -14.0 56 56 A G - 0 0 5 116,-0.1 2,-0.3 44,-0.1 43,-0.2 -0.204 60.8-162.5 -59.0 154.7 0.2 -0.0 -15.3 57 57 A R E -J 98 0C 89 41,-2.1 41,-3.0 16,-0.1 2,-0.4 -0.999 19.5-154.8-147.7 146.5 2.0 -0.5 -18.6 58 58 A I E +JK 97 72C 0 14,-2.8 14,-2.7 -2,-0.3 2,-0.3 -0.935 28.1 167.2-114.9 135.6 2.2 -3.0 -21.5 59 59 A S E -JK 96 71C 3 37,-2.8 37,-3.1 -2,-0.4 2,-0.5 -0.994 33.9-143.6-150.7 158.1 5.3 -3.2 -23.6 60 60 A V E +JK 95 70C 0 10,-2.3 9,-2.7 -2,-0.3 10,-1.6 -0.992 37.2 159.5-116.1 124.2 7.3 -5.1 -26.1 61 61 A X E -JK 94 68C 18 33,-2.3 33,-2.9 -2,-0.5 2,-0.4 -0.961 30.1-145.3-143.8 162.6 11.1 -5.2 -25.7 62 62 A E E +JK 93 67C 15 5,-2.4 5,-2.8 -2,-0.3 31,-0.2 -0.995 19.4 177.0-130.2 135.6 14.2 -7.0 -26.6 63 63 A X E J 92 0C 82 29,-1.8 29,-2.6 -2,-0.4 -2,-0.0 -0.989 360.0 360.0-139.5 149.3 17.3 -7.5 -24.4 64 64 A P 0 0 136 0, 0.0 -1,-0.1 0, 0.0 27,-0.1 0.962 360.0 360.0 -79.1 360.0 20.6 -9.4 -24.8 65 ! 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 66 72 A A 0 0 79 0, 0.0 2,-0.5 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 176.7 17.4 -3.4 -23.5 67 73 A K E -K 62 0C 115 -5,-2.8 -5,-2.4 0, 0.0 2,-0.5 -0.985 360.0-140.4-129.0 120.4 15.6 -1.8 -26.5 68 74 A W E +K 61 0C 113 -2,-0.5 -7,-0.2 -7,-0.2 3,-0.1 -0.702 20.1 177.7 -86.6 126.4 11.9 -0.9 -26.3 69 75 A L E S+ 0 0 17 -9,-2.7 2,-0.3 -2,-0.5 -8,-0.2 0.674 71.7 5.6 -97.7 -23.8 9.9 -1.6 -29.4 70 76 A G E -K 60 0C 10 -10,-1.6 -10,-2.3 14,-0.0 -1,-0.4 -0.948 58.9-174.8-163.0 141.7 6.5 -0.6 -28.0 71 77 A K E +K 59 0C 99 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.987 8.1 173.4-143.9 128.5 5.1 1.0 -24.8 72 78 A W E -K 58 0C 35 -14,-2.7 -14,-2.8 -2,-0.3 4,-0.1 -0.996 25.9-162.3-141.1 140.2 1.5 1.7 -23.8 73 79 A H S S+ 0 0 97 -2,-0.4 2,-0.3 -16,-0.2 -39,-0.2 -0.161 79.0 46.6-108.6 37.4 -0.2 2.9 -20.6 74 80 A R S S- 0 0 112 -16,-0.1 2,-0.3 -19,-0.1 -16,-0.2 -0.933 106.6 -55.8-160.6 176.5 -3.6 1.6 -21.6 75 81 A E - 0 0 91 -2,-0.3 2,-0.1 94,-0.1 -2,-0.1 -0.505 64.7-142.6 -65.2 126.8 -5.4 -1.4 -23.0 76 82 A V - 0 0 9 -2,-0.3 2,-0.3 89,-0.2 93,-0.1 -0.452 2.8-123.7 -94.6 166.1 -3.7 -2.2 -26.3 77 83 A S > - 0 0 54 -2,-0.1 4,-1.3 1,-0.1 3,-0.2 -0.740 24.1-120.1-102.6 154.7 -4.9 -3.4 -29.7 78 84 A L H > S+ 0 0 16 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.887 109.2 54.6 -61.7 -40.6 -3.5 -6.5 -31.3 79 85 A Y H > S+ 0 0 160 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.806 103.7 51.6 -68.2 -32.3 -2.3 -4.6 -34.4 80 86 A E H > S+ 0 0 45 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.884 113.2 47.2 -73.2 -32.5 -0.2 -2.1 -32.6 81 87 A V H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.921 109.7 52.9 -70.5 -43.8 1.5 -4.9 -30.7 82 88 A L H X S+ 0 0 42 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.898 107.8 51.4 -57.5 -42.1 2.1 -6.9 -33.9 83 89 A E H < S+ 0 0 85 -4,-1.9 -1,-0.2 1,-0.2 4,-0.2 0.855 109.2 50.5 -64.1 -35.9 3.8 -3.9 -35.5 84 90 A A H >< S+ 0 0 2 -4,-1.3 3,-1.7 1,-0.2 4,-0.3 0.920 107.8 53.4 -67.8 -43.1 6.1 -3.5 -32.5 85 91 A I H >< S+ 0 0 9 -4,-2.5 3,-2.0 1,-0.3 -2,-0.2 0.860 98.3 64.1 -60.5 -35.4 7.0 -7.2 -32.7 86 92 A K T 3< S+ 0 0 138 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.609 93.8 63.0 -65.8 -11.3 8.0 -6.8 -36.4 87 93 A K T < S+ 0 0 96 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.553 75.6 119.4 -88.0 -9.4 10.8 -4.5 -35.3 88 94 A H < + 0 0 7 -3,-2.0 3,-0.1 -4,-0.3 66,-0.1 -0.364 24.2 152.1 -59.5 130.1 12.5 -7.3 -33.4 89 95 A R + 0 0 198 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.653 56.0 13.5-127.0 -43.7 16.0 -8.0 -34.7 90 96 A S S S+ 0 0 69 61,-0.2 -1,-0.4 62,-0.1 2,-0.1 -0.943 94.1 15.1-141.4 161.7 18.2 -9.3 -31.9 91 97 A G S S- 0 0 11 -2,-0.3 60,-3.1 -29,-0.1 2,-0.4 -0.287 100.3 -26.9 78.7-165.3 18.2 -10.8 -28.4 92 98 A Q E -JL 63 150C 41 -29,-2.6 -29,-1.8 58,-0.2 2,-0.6 -0.748 59.5-143.4 -87.7 131.4 15.3 -12.2 -26.5 93 99 A L E -JL 62 149C 0 56,-2.7 55,-2.9 -2,-0.4 56,-1.3 -0.883 24.2-177.8-100.6 121.6 11.9 -10.7 -27.4 94 100 A W E -JL 61 147C 16 -33,-2.9 -33,-2.3 -2,-0.6 2,-0.5 -0.888 26.2-149.5-120.7 147.3 9.5 -10.2 -24.5 95 101 A F E -JL 60 146C 0 51,-2.1 51,-3.1 -2,-0.3 2,-0.3 -0.986 31.8-167.5-112.6 121.3 5.9 -9.0 -24.1 96 102 A L E -JL 59 145C 11 -37,-3.1 -37,-2.8 -2,-0.5 2,-0.4 -0.872 22.2-168.1-119.2 146.5 5.6 -7.4 -20.6 97 103 A V E -JL 58 144C 0 47,-2.3 47,-2.3 -2,-0.3 2,-0.4 -0.999 16.5-169.2-128.8 126.7 2.8 -6.2 -18.3 98 104 A R E -J 57 0C 59 -41,-3.0 -41,-2.1 -2,-0.4 3,-0.1 -0.960 18.4-125.0-123.1 140.5 3.8 -4.1 -15.3 99 105 A S - 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