==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/RNA 30-JAN-11 3QJL . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN PH0350; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR R.WANG,H.ZHENG,G.PREAMPLUME,H.LI . 480 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 28.8 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 50 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 2 0 0 2 0 0 2 0 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 3 1 7 1 3 3 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 0 A H 0 0 59 0, 0.0 2,-0.3 0, 0.0 82,-0.1 0.000 360.0 360.0 360.0 149.3 30.1 7.1 122.8 2 1 A M E +A 82 0A 81 80,-0.6 80,-1.4 113,-0.1 2,-0.3 -0.616 360.0 166.2 -87.8 137.3 33.7 6.6 123.7 3 2 A R E -A 81 0A 11 113,-0.4 113,-3.3 -2,-0.3 2,-0.3 -0.984 15.3-157.9-144.8 135.3 36.4 6.9 121.1 4 3 A I E -AB 80 115A 5 76,-2.4 76,-2.2 -2,-0.3 2,-0.6 -0.874 13.4-144.0-121.5 152.4 40.2 7.1 121.7 5 4 A E E -AB 79 114A 16 109,-2.6 109,-1.0 -2,-0.3 2,-0.6 -0.959 15.3-165.6-109.8 118.4 43.3 8.3 119.9 6 5 A V E -AB 78 113A 4 72,-2.1 72,-1.5 -2,-0.6 2,-0.3 -0.907 11.2-148.0-100.6 116.6 46.4 6.3 120.5 7 6 A K E -A 77 0A 58 105,-2.8 104,-3.2 -2,-0.6 2,-0.4 -0.671 13.7-161.6 -84.1 137.6 49.6 8.1 119.4 8 7 A L E -AB 76 110A 5 68,-3.6 68,-2.4 -2,-0.3 102,-0.2 -0.942 8.2-149.6-122.6 144.8 52.4 5.9 118.1 9 8 A L E - B 0 109A 70 100,-1.6 100,-0.9 -2,-0.4 2,-0.2 -0.957 16.5-133.6-116.1 118.5 56.1 6.6 117.8 10 9 A P E - B 0 108A 22 0, 0.0 98,-0.2 0, 0.0 4,-0.1 -0.556 19.4-145.0 -67.6 132.2 58.1 4.9 115.0 11 10 A L + 0 0 84 96,-2.3 97,-0.1 -2,-0.2 2,-0.1 0.943 66.0 36.6 -73.2 -53.2 61.3 3.7 116.6 12 11 A K S S- 0 0 158 95,-0.2 2,-0.1 1,-0.1 94,-0.0 -0.317 90.3 -83.9 -98.7 179.3 64.1 4.0 114.0 13 12 A D S S+ 0 0 150 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.473 109.6 20.9 -76.5 154.9 65.1 6.5 111.3 14 13 A N S S- 0 0 148 1,-0.1 -1,-0.2 -2,-0.1 2,-0.1 0.928 87.1-167.2 51.8 52.4 63.5 6.3 107.9 15 14 A P - 0 0 20 0, 0.0 56,-1.8 0, 0.0 2,-0.4 -0.448 6.2-161.0 -73.9 144.5 60.6 4.2 109.3 16 15 A I E -E 70 0B 50 54,-0.2 89,-0.2 -2,-0.1 54,-0.2 -0.977 8.1-147.2-132.3 120.4 58.3 2.5 106.8 17 16 A L E -E 69 0B 0 52,-2.7 52,-3.2 -2,-0.4 87,-0.1 -0.738 23.4-125.0 -87.8 119.9 54.8 1.3 107.5 18 17 A P - 0 0 33 0, 0.0 50,-0.2 0, 0.0 3,-0.1 -0.283 20.3-119.4 -61.6 150.3 53.8 -1.9 105.5 19 18 A F S S+ 0 0 84 48,-0.4 2,-0.7 1,-0.2 49,-0.1 0.816 98.8 47.4 -66.1 -37.1 50.6 -1.6 103.4 20 19 A N + 0 0 49 1,-0.1 -1,-0.2 174,-0.1 4,-0.2 -0.842 57.0 140.0-114.1 100.0 48.6 -4.4 105.1 21 20 A Y > + 0 0 13 -2,-0.7 4,-2.5 -3,-0.1 5,-0.4 0.462 35.7 109.5-105.9 -4.5 48.6 -4.2 108.9 22 21 A N H > S+ 0 0 8 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.824 85.2 38.9 -48.2 -46.2 45.0 -5.0 109.8 23 22 A Y H > S+ 0 0 115 172,-0.3 4,-3.0 2,-0.2 5,-0.3 0.905 115.5 51.9 -72.6 -40.9 45.7 -8.5 111.2 24 23 A E H > S+ 0 0 71 -3,-0.2 4,-2.3 2,-0.2 5,-0.2 0.957 113.6 43.0 -59.5 -53.6 48.9 -7.5 113.0 25 24 A V H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.960 117.3 47.4 -57.2 -52.2 47.4 -4.5 114.8 26 25 A Y H X S+ 0 0 24 -4,-1.9 4,-2.6 -5,-0.4 -2,-0.2 0.923 114.2 43.9 -56.3 -51.6 44.2 -6.4 115.6 27 26 A S H X S+ 0 0 38 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.853 112.2 55.2 -66.0 -35.0 45.9 -9.6 117.0 28 27 A Q H X S+ 0 0 21 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.934 110.1 44.1 -62.3 -50.3 48.4 -7.5 118.9 29 28 A I H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.4 0.958 111.4 54.9 -57.7 -50.2 45.7 -5.5 120.7 30 29 A L H X S+ 0 0 37 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.915 109.5 47.5 -48.7 -50.3 43.7 -8.8 121.4 31 30 A E H X S+ 0 0 123 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.922 113.0 48.5 -56.8 -49.5 46.8 -10.3 123.0 32 31 A K H X S+ 0 0 10 -4,-2.3 4,-0.7 1,-0.2 3,-0.4 0.926 114.9 43.2 -61.5 -48.3 47.4 -7.2 125.1 33 32 A V H >X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 3,-0.8 0.871 107.6 61.8 -64.2 -35.9 43.8 -6.9 126.3 34 33 A N H 3< S+ 0 0 83 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.2 0.836 96.0 60.0 -63.6 -29.2 43.7 -10.7 126.9 35 34 A S H 3< S+ 0 0 88 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.846 123.1 20.8 -63.2 -35.1 46.5 -10.3 129.5 36 35 A I H << S+ 0 0 55 -3,-0.8 -2,-0.2 -4,-0.7 3,-0.1 0.880 137.8 22.6 -99.5 -60.6 44.3 -8.0 131.6 37 36 A E >X + 0 0 54 -4,-2.7 4,-2.7 1,-0.2 3,-1.4 -0.610 60.3 169.5-116.1 73.6 40.6 -8.6 130.6 38 37 A P H 3> S+ 0 0 61 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.779 81.0 57.2 -53.3 -28.9 40.4 -12.1 129.1 39 38 A T H 34 S+ 0 0 92 2,-0.2 4,-0.2 1,-0.2 -5,-0.1 0.810 110.1 41.9 -76.6 -32.1 36.6 -11.7 129.2 40 39 A I H X> S+ 0 0 14 -3,-1.4 3,-2.3 -7,-0.2 4,-1.9 0.856 104.3 65.5 -80.3 -38.0 36.6 -8.6 127.2 41 40 A A H 3X S+ 0 0 3 -4,-2.7 4,-2.0 1,-0.3 -2,-0.2 0.894 94.9 61.1 -47.8 -41.0 39.2 -10.0 124.8 42 41 A K H 3< S+ 0 0 141 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.742 103.4 49.7 -62.5 -22.8 36.5 -12.5 123.8 43 42 A L H X4 S+ 0 0 54 -3,-2.3 3,-1.4 -4,-0.2 7,-0.5 0.887 107.1 53.6 -78.9 -42.6 34.4 -9.6 122.7 44 43 A L H 3< S+ 0 0 1 -4,-1.9 -2,-0.2 1,-0.3 7,-0.2 0.874 108.9 50.1 -53.9 -39.7 37.2 -8.1 120.6 45 44 A S T 3< S+ 0 0 54 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.470 87.3 112.7 -86.4 -4.2 37.6 -11.4 118.8 46 45 A S X - 0 0 26 -3,-1.4 3,-0.7 -5,-0.2 4,-0.4 -0.425 65.9-139.8 -71.0 145.0 33.9 -11.7 118.0 47 46 A P T 3 S+ 0 0 108 0, 0.0 181,-0.5 0, 0.0 182,-0.3 0.615 89.9 82.9 -70.9 -19.3 32.8 -11.5 114.4 48 47 A H T 3 S- 0 0 60 -5,-0.1 124,-0.2 180,-0.1 123,-0.1 0.487 105.6-110.2 -74.9 -2.3 29.7 -9.5 115.4 49 48 A G < + 0 0 1 -3,-0.7 123,-0.1 -6,-0.2 -5,-0.1 0.985 48.2 169.3 74.2 59.4 31.6 -6.2 115.4 50 49 A F S S- 0 0 32 -7,-0.5 33,-0.5 -4,-0.4 34,-0.4 0.647 71.7 -2.5 -73.7 -12.4 31.8 -5.2 119.1 51 50 A W - 0 0 0 172,-0.2 2,-0.3 -7,-0.2 31,-0.2 -0.963 61.8-145.6-160.6 176.1 34.3 -2.5 118.1 52 51 A T E -C 81 0A 0 29,-1.9 29,-2.3 170,-0.3 2,-0.3 -0.940 3.1-162.4-138.8 166.7 36.3 -0.8 115.3 53 52 A F E -C 80 0A 0 176,-0.5 182,-0.4 -2,-0.3 27,-0.2 -0.968 20.2-126.1-147.1 151.5 39.6 0.8 114.7 54 53 A S E - 0 0 1 25,-2.7 77,-0.3 -2,-0.3 2,-0.1 -0.008 38.2 -78.2 -78.4-177.6 40.7 3.1 111.9 55 54 A R E - 0 0 107 75,-2.3 2,-0.8 180,-0.1 24,-0.6 -0.384 61.8 -90.6 -66.4 163.2 43.7 2.9 109.5 56 55 A I E -C 78 0A 8 22,-0.1 2,-0.5 -3,-0.1 22,-0.2 -0.745 49.9-134.1 -77.2 115.4 46.9 4.1 111.1 57 56 A I E -C 77 0A 39 20,-2.2 20,-1.8 -2,-0.8 2,-0.6 -0.592 23.3-172.9 -82.2 118.7 46.8 7.7 110.2 58 57 A V - 0 0 9 -2,-0.5 3,-0.1 18,-0.2 18,-0.1 -0.912 8.8-162.2-108.8 107.5 50.1 9.2 108.9 59 58 A R S S+ 0 0 135 -2,-0.6 2,-0.4 16,-0.4 -1,-0.1 0.827 80.0 25.0 -62.9 -33.9 49.6 13.0 108.6 60 59 A K S S+ 0 0 120 -3,-0.1 12,-2.4 2,-0.0 13,-0.8 -0.968 81.5 140.8-140.0 128.8 52.6 13.3 106.3 61 60 A R E -F 71 0B 130 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.900 34.3-145.0-154.6 164.2 54.0 10.5 104.1 62 61 A K E -F 70 0B 101 8,-1.2 8,-3.1 -2,-0.3 2,-0.5 -0.908 31.9-112.2-135.3 165.0 55.5 9.4 100.8 63 62 A I E -F 69 0B 45 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.883 21.8-177.0-113.3 134.5 55.0 6.1 99.0 64 63 A L E >> -F 68 0B 38 4,-2.6 4,-1.6 -2,-0.5 3,-1.1 -0.883 16.4-159.7-120.7 92.2 57.3 3.2 98.3 65 64 A P T 34 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -46,-0.1 0.731 90.2 41.0 -50.2 -33.3 55.2 0.8 96.2 66 65 A D T 34 S+ 0 0 147 2,-0.1 -3,-0.0 -3,-0.1 -2,-0.0 0.769 129.1 26.7 -84.0 -27.4 57.4 -2.2 97.0 67 66 A K T <4 S- 0 0 126 -3,-1.1 -48,-0.4 1,-0.3 2,-0.3 0.893 104.0-109.6-101.0 -62.1 58.0 -1.4 100.8 68 67 A G E < - F 0 64B 0 -4,-1.6 -4,-2.6 -50,-0.2 2,-0.5 -0.982 56.6 -17.4 159.2-153.1 55.1 0.6 102.2 69 68 A I E -EF 17 63B 25 -52,-3.2 -52,-2.7 -2,-0.3 2,-0.5 -0.765 54.3-135.1 -92.6 124.6 54.3 4.1 103.5 70 69 A E E -EF 16 62B 58 -8,-3.1 -8,-1.2 -2,-0.5 2,-0.8 -0.677 17.6-141.6 -76.4 122.9 57.2 6.4 104.4 71 70 A I E + F 0 61B 6 -56,-1.8 -10,-0.2 -2,-0.5 -57,-0.1 -0.757 31.1 165.5 -90.3 109.8 56.4 8.1 107.7 72 71 A L + 0 0 84 -12,-2.4 -11,-0.2 -2,-0.8 -1,-0.2 0.447 53.5 91.4 -98.7 -4.7 57.6 11.7 107.5 73 72 A S S S- 0 0 25 -13,-0.8 3,-0.1 1,-0.1 -2,-0.0 -0.487 82.6-125.8 -80.9 158.2 55.6 12.6 110.6 74 73 A D S S+ 0 0 151 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.849 92.0 7.0 -70.5 -37.3 57.1 12.4 114.2 75 74 A D - 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