==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-JAN-12 2LNU . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOARCULA MARISMORTUI; . AUTHOR P.ROSSI,G.LIU,O.F.LANGE,H.LEE,H.JANJUA,C.CICCOSANTI,H.WANG,T . 185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 21.1 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 24 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 0 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M >> 0 0 131 0, 0.0 4,-2.3 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -53.0 -18.2 2.0 -13.3 2 2 A D H 3> + 0 0 132 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.699 360.0 60.8 -55.1 -22.6 -17.0 0.5 -16.7 3 3 A E H 3> S+ 0 0 126 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.934 116.2 27.5 -73.0 -51.6 -15.8 4.0 -17.9 4 4 A D H <> S+ 0 0 82 -3,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.713 118.9 59.9 -81.2 -26.3 -13.2 4.5 -15.1 5 5 A T H X S+ 0 0 18 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.806 98.7 54.5 -80.4 -32.8 -12.6 0.8 -14.5 6 6 A E H X S+ 0 0 129 -4,-1.5 4,-0.9 -5,-0.2 -1,-0.2 0.848 113.4 45.3 -62.9 -34.1 -11.3 0.1 -18.2 7 7 A D H X S+ 0 0 95 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.810 106.7 57.6 -75.9 -36.1 -8.8 3.0 -17.4 8 8 A W H X S+ 0 0 16 -4,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.822 108.2 47.8 -58.6 -33.7 -8.1 1.3 -14.0 9 9 A E H X S+ 0 0 105 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.778 107.0 57.2 -76.6 -29.4 -7.2 -1.7 -16.1 10 10 A T H X S+ 0 0 76 -4,-0.9 4,-0.9 2,-0.2 -2,-0.2 0.951 113.8 37.3 -63.7 -53.1 -5.0 0.5 -18.4 11 11 A Q H X S+ 0 0 93 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.798 116.5 57.9 -63.9 -29.8 -2.9 1.7 -15.4 12 12 A L H X S+ 0 0 4 -4,-1.0 4,-2.5 2,-0.2 5,-0.4 0.860 98.1 53.6 -77.9 -43.0 -3.1 -1.8 -13.9 13 13 A Q H X S+ 0 0 134 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.845 119.9 38.5 -58.9 -32.9 -1.5 -3.9 -16.8 14 14 A A H X S+ 0 0 45 -4,-0.9 4,-2.5 -5,-0.2 -2,-0.2 0.850 115.4 56.2 -77.4 -39.5 1.4 -1.4 -16.4 15 15 A N H X S+ 0 0 25 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.969 108.9 41.2 -58.8 -65.0 1.0 -1.3 -12.6 16 16 A R H X S+ 0 0 103 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.808 118.0 51.5 -54.2 -34.0 1.4 -5.1 -11.8 17 17 A D H X S+ 0 0 70 -4,-0.5 4,-1.6 -5,-0.4 -1,-0.2 0.893 113.3 40.4 -74.4 -45.0 4.2 -5.3 -14.4 18 18 A E H X S+ 0 0 86 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.846 116.4 50.5 -75.9 -35.2 6.4 -2.3 -13.1 19 19 A K H X S+ 0 0 16 -4,-2.7 4,-1.2 -5,-0.2 -2,-0.2 0.863 108.6 53.9 -67.5 -38.7 5.8 -3.3 -9.4 20 20 A D H >< S+ 0 0 70 -4,-1.5 3,-0.5 -5,-0.3 4,-0.3 0.935 112.5 41.7 -59.5 -48.3 6.9 -6.9 -10.3 21 21 A R H 3X>S+ 0 0 112 -4,-1.6 5,-2.5 1,-0.2 4,-2.2 0.561 104.1 67.1 -82.6 -10.4 10.2 -5.7 -11.9 22 22 A F H 3<>S+ 0 0 65 -4,-0.7 5,-2.1 3,-0.2 -1,-0.2 0.840 109.1 38.9 -66.1 -37.3 10.6 -3.2 -9.0 23 23 A F T <<5S+ 0 0 16 -4,-1.2 8,-0.2 -3,-0.5 -2,-0.2 0.489 129.6 32.0 -88.4 -8.2 11.0 -6.4 -6.8 24 24 A S T 45S+ 0 0 46 -4,-0.3 5,-0.3 4,-0.1 -3,-0.2 0.735 134.1 12.8-117.3 -41.7 13.1 -8.3 -9.5 25 25 A E T <5S+ 0 0 156 -4,-2.2 -3,-0.2 3,-0.1 3,-0.1 0.787 127.6 44.9-113.4 -46.4 15.2 -5.8 -11.6 26 26 A H T - 0 0 28 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.001 17.3-118.9 -47.6 150.9 13.8 -15.3 0.9 33 33 A P T 4 S+ 0 0 114 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 0.855 121.0 49.1 -55.2 -33.8 16.1 -17.8 -1.0 34 34 A E T > S+ 0 0 174 2,-0.2 4,-0.6 1,-0.1 3,-0.5 0.919 114.7 42.1 -68.7 -50.2 14.0 -20.4 1.0 35 35 A E H >> S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 3,-0.9 0.950 116.4 45.9 -64.9 -51.6 10.6 -18.9 0.0 36 36 A R H 3< S+ 0 0 110 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.413 91.8 85.0 -79.0 -0.5 11.4 -18.2 -3.7 37 37 A D H 34 S+ 0 0 139 -3,-0.5 -1,-0.2 -5,-0.2 -2,-0.2 0.941 114.4 12.4 -59.6 -49.3 12.9 -21.7 -4.0 38 38 A D H << S+ 0 0 137 -3,-0.9 -2,-0.2 -4,-0.6 2,-0.1 0.825 132.5 55.5 -92.9 -38.8 9.3 -23.1 -4.6 39 39 A F < - 0 0 69 -4,-2.1 2,-0.2 -5,-0.2 -8,-0.0 -0.464 59.9-168.8 -95.3 159.0 7.6 -19.7 -5.2 40 40 A D + 0 0 131 -2,-0.1 2,-0.2 2,-0.0 -4,-0.0 -0.737 45.1 46.0-153.0 103.2 8.5 -16.9 -7.8 41 41 A G S S- 0 0 29 -2,-0.2 2,-0.6 -18,-0.1 -2,-0.0 -0.704 86.9 -67.1 153.9 161.5 6.9 -13.4 -7.7 42 42 A L - 0 0 18 -2,-0.2 2,-0.3 1,-0.1 -22,-0.1 -0.734 67.1-108.7 -65.3 113.8 5.8 -10.4 -5.7 43 43 A S - 0 0 31 -2,-0.6 108,-0.5 109,-0.0 2,-0.3 -0.417 55.2-178.8 -57.0 115.1 3.0 -11.9 -3.6 44 44 A Y - 0 0 55 -2,-0.3 135,-0.3 136,-0.1 2,-0.3 -0.901 30.9-135.2-130.0 138.3 -0.0 -10.3 -5.3 45 45 A F - 0 0 13 -2,-0.3 133,-0.3 104,-0.3 135,-0.1 -0.760 37.9-109.7 -88.7 144.7 -3.8 -10.3 -4.8 46 46 A D - 0 0 71 -2,-0.3 2,-0.1 1,-0.1 132,-0.1 -0.541 48.7 -80.8 -79.3 143.2 -5.8 -10.7 -8.1 47 47 A P + 0 0 46 0, 0.0 -1,-0.1 0, 0.0 101,-0.1 -0.193 57.3 175.1 -51.6 108.4 -7.7 -7.5 -9.3 48 48 A D > - 0 0 41 -2,-0.1 3,-1.1 1,-0.1 99,-0.3 -0.971 24.3-158.3-121.2 113.8 -11.0 -7.5 -7.3 49 49 A P G > S+ 0 0 56 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.705 91.7 64.4 -66.7 -20.8 -13.3 -4.4 -7.7 50 50 A D G 3 S+ 0 0 131 1,-0.2 127,-0.0 3,-0.0 -2,-0.0 0.760 105.6 44.7 -73.1 -25.3 -15.0 -5.1 -4.3 51 51 A Y G < S+ 0 0 40 -3,-1.1 95,-2.5 2,-0.1 96,-0.7 0.158 93.9 91.2-102.1 12.9 -11.6 -4.4 -2.6 52 52 A R E < +A 145 0A 34 -3,-0.8 93,-0.2 93,-0.2 2,-0.2 -0.945 65.4 170.9-100.5 102.0 -11.3 -1.3 -4.8 53 53 A V E -A 144 0A 18 91,-2.0 91,-1.8 -2,-0.7 2,-0.4 -0.621 31.8-121.1-113.4 170.6 -12.9 1.4 -2.6 54 54 A E E -A 143 0A 153 89,-0.2 33,-0.6 33,-0.2 2,-0.3 -0.964 28.7-173.1-120.5 131.0 -13.2 5.2 -2.7 55 55 A A E -AB 142 86A 0 87,-2.7 87,-2.2 -2,-0.4 2,-0.5 -0.916 24.4-125.8-128.0 147.0 -11.9 7.5 0.1 56 56 A T E -AB 141 85A 70 29,-2.5 29,-1.9 -2,-0.3 2,-0.4 -0.835 31.7-128.6 -93.8 123.4 -12.0 11.2 1.0 57 57 A V E - B 0 84A 1 83,-2.7 82,-2.2 -2,-0.5 2,-0.6 -0.596 20.3-169.8 -78.3 126.8 -8.5 12.7 1.5 58 58 A T E - B 0 83A 63 25,-2.0 25,-1.0 -2,-0.4 2,-0.4 -0.916 14.9-157.1-119.2 97.0 -8.0 14.7 4.7 59 59 A V E - B 0 82A 47 -2,-0.6 2,-0.5 23,-0.2 23,-0.3 -0.663 5.4-144.8 -90.1 127.2 -4.6 16.5 4.4 60 60 A H - 0 0 68 21,-1.5 -2,-0.0 -2,-0.4 -1,-0.0 -0.797 0.3-155.4 -92.5 127.2 -2.8 17.5 7.5 61 61 A E S S+ 0 0 185 -2,-0.5 -1,-0.1 1,-0.2 20,-0.1 0.659 89.1 48.4 -79.2 -20.5 -0.8 20.8 7.1 62 62 A T S S- 0 0 120 18,-0.1 2,-0.3 19,-0.0 -1,-0.2 -0.915 85.9-154.7-122.2 96.6 1.7 19.9 9.9 63 63 A P - 0 0 56 0, 0.0 18,-0.1 0, 0.0 2,-0.1 -0.595 2.7-142.0 -84.6 132.8 3.0 16.3 9.3 64 64 A E - 0 0 120 16,-0.3 16,-2.0 -2,-0.3 2,-0.6 -0.450 27.7-101.2 -83.6 162.0 4.3 14.0 12.1 65 65 A S E +C 79 0A 86 14,-0.2 2,-0.5 -2,-0.1 14,-0.2 -0.773 41.0 177.0 -91.8 115.2 7.3 11.6 11.7 66 66 A V E -C 78 0A 11 12,-2.2 12,-2.1 -2,-0.6 2,-0.5 -0.969 24.8-135.9-123.6 114.8 6.3 7.9 11.1 67 67 A D E +C 77 0A 84 -2,-0.5 97,-2.4 10,-0.2 2,-0.2 -0.579 36.3 161.4 -76.6 116.2 9.0 5.3 10.5 68 68 A L E -C 76 0A 0 8,-2.4 8,-2.4 -2,-0.5 2,-0.1 -0.775 38.5 -84.9-127.2 173.6 8.1 2.9 7.6 69 69 A E E -C 75 0A 2 -2,-0.2 2,-0.3 6,-0.2 6,-0.2 -0.382 32.8-164.6 -83.8 153.0 10.1 0.5 5.4 70 70 A T - 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