==== 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 24-JAN-12 2LOK . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SP. NRC-1; . AUTHOR P.ROSSI,O.F.LANGE,H.LEE,K.HAMILTON,C.CICCOSANTI,W.A.BUCHWALD . 191 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 22.5 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 1.6 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 . 28 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 11.5 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 1 1 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 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 . 1 2 0 2 1 1 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 0 182 0, 0.0 3,-0.1 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 -79.0 15.9 -9.4 14.0 2 2 A S + 0 0 121 1,-0.3 2,-0.3 2,-0.0 138,-0.0 0.739 360.0 40.5-118.8 -53.6 16.6 -12.9 15.4 3 3 A P S S- 0 0 107 0, 0.0 -1,-0.3 0, 0.0 3,-0.0 -0.762 98.3-101.4 -88.9 148.7 14.3 -15.3 13.4 4 4 A I - 0 0 101 -2,-0.3 2,-0.1 -3,-0.1 137,-0.1 -0.564 46.0-103.2 -66.8 124.8 13.9 -14.7 9.6 5 5 A P S S+ 0 0 8 0, 0.0 141,-0.5 0, 0.0 -1,-0.1 -0.348 79.0 117.8 -57.0 125.8 10.5 -12.9 9.0 6 6 A L > + 0 0 98 -2,-0.1 3,-0.9 139,-0.1 142,-0.0 0.249 63.4 64.6-164.4 -47.7 8.0 -15.5 7.7 7 7 A P G > + 0 0 94 0, 0.0 3,-1.4 0, 0.0 140,-0.0 0.023 66.4 115.4 -79.8 30.4 5.2 -15.6 10.4 8 8 A V G 3 S+ 0 0 15 1,-0.3 3,-0.1 2,-0.1 131,-0.1 0.760 74.2 56.0 -61.5 -29.3 4.5 -12.0 9.3 9 9 A T G < S- 0 0 20 -3,-0.9 6,-0.3 1,-0.3 -1,-0.3 0.110 101.2-155.2 -84.2 25.9 1.2 -13.5 8.2 10 10 A D < - 0 0 100 -3,-1.4 2,-0.3 4,-0.1 -1,-0.3 -0.214 59.8 -32.6 26.7-104.5 0.9 -14.6 11.9 11 11 A T >> - 0 0 70 -3,-0.1 4,-1.9 -2,-0.0 3,-0.6 -0.900 68.8-106.5-120.4 155.5 -1.4 -17.7 11.4 12 12 A D H 3> S+ 0 0 106 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.747 122.9 58.5 -56.3 -25.8 -4.1 -17.6 8.5 13 13 A D H 3> S+ 0 0 111 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.944 112.7 37.3 -61.6 -51.3 -6.7 -17.1 11.4 14 14 A A H <> S+ 0 0 33 -3,-0.6 4,-1.6 2,-0.2 -2,-0.2 0.636 114.5 56.4 -79.4 -18.5 -4.9 -13.9 12.5 15 15 A W H X S+ 0 0 14 -4,-1.9 4,-2.3 -6,-0.3 -2,-0.2 0.923 111.2 42.4 -75.1 -48.9 -4.1 -12.9 8.9 16 16 A R H X S+ 0 0 162 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.872 115.4 51.6 -60.2 -39.5 -7.8 -13.0 8.0 17 17 A A H X S+ 0 0 54 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.852 107.2 53.2 -64.5 -39.2 -8.4 -11.2 11.4 18 18 A R H X S+ 0 0 71 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.964 113.6 42.7 -54.6 -54.1 -5.8 -8.6 10.4 19 19 A I H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.887 114.8 48.5 -63.9 -46.2 -7.7 -7.9 7.1 20 20 A A H X S+ 0 0 46 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.917 117.6 41.6 -62.1 -44.9 -11.2 -8.0 8.7 21 21 A A H X S+ 0 0 63 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.819 115.1 51.4 -71.2 -33.2 -10.1 -5.6 11.5 22 22 A H H X S+ 0 0 61 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.846 114.1 42.3 -76.3 -36.7 -8.1 -3.3 9.1 23 23 A R H X S+ 0 0 53 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.784 111.9 55.1 -78.4 -31.3 -11.0 -3.0 6.6 24 24 A A H X S+ 0 0 42 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.828 109.5 48.8 -64.8 -36.0 -13.4 -2.5 9.7 25 25 A D H X S+ 0 0 66 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.958 113.2 44.3 -61.7 -54.9 -10.9 0.3 10.6 26 26 A K H < S+ 0 0 41 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.581 114.5 54.1 -66.4 -15.4 -11.1 1.8 7.0 27 27 A D H < S+ 0 0 35 -4,-0.7 4,-0.3 2,-0.1 -2,-0.2 0.894 118.8 28.4 -80.9 -51.4 -14.9 1.2 7.2 28 28 A E H X>S+ 0 0 106 -4,-2.3 4,-3.0 1,-0.2 5,-1.0 0.740 104.7 76.6 -83.8 -25.9 -15.6 3.2 10.4 29 29 A F T <5S+ 0 0 53 -4,-2.6 7,-0.5 1,-0.3 6,-0.2 0.853 107.8 29.9 -58.8 -42.4 -12.7 5.8 10.2 30 30 A L T 45S+ 0 0 2 -4,-0.3 8,-1.5 -5,-0.2 -1,-0.3 0.555 123.8 50.0 -92.4 -13.1 -14.4 8.0 7.6 31 31 A A T 45S+ 0 0 21 -4,-0.3 -2,-0.2 -3,-0.3 -3,-0.1 0.846 129.4 12.6 -91.7 -44.8 -18.0 7.1 8.7 32 32 A T T <5S+ 0 0 87 -4,-3.0 -3,-0.2 -5,-0.0 2,-0.1 0.862 112.8 73.3 -99.1 -57.9 -17.8 7.8 12.5 33 33 A H > < - 0 0 107 -5,-1.0 3,-0.7 1,-0.1 -1,-0.0 -0.405 68.2-144.5 -70.9 141.1 -14.4 9.7 13.0 34 34 A D T 3 S+ 0 0 132 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.1 0.536 83.1 87.9 -82.9 -10.9 -14.3 13.4 11.9 35 35 A Q T 3 S+ 0 0 135 1,-0.3 -1,-0.2 -6,-0.2 -5,-0.1 0.735 106.3 18.3 -65.9 -24.9 -10.6 13.2 10.8 36 36 A S S < S- 0 0 8 -3,-0.7 2,-0.3 -7,-0.5 -1,-0.3 -0.653 84.6-166.4-146.4 79.5 -11.6 12.0 7.3 37 37 A P - 0 0 64 0, 0.0 -6,-0.1 0, 0.0 -7,-0.1 -0.571 16.8-135.3 -78.2 127.5 -15.3 12.8 6.6 38 38 A I - 0 0 13 -8,-1.5 124,-0.1 -2,-0.3 5,-0.1 -0.642 46.6 -86.6 -68.9 135.0 -17.1 11.2 3.6 39 39 A P >> - 0 0 37 0, 0.0 4,-2.4 0, 0.0 3,-1.0 -0.241 43.1-114.3 -45.8 129.9 -19.2 14.0 1.7 40 40 A P H 3> S+ 0 0 117 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.700 113.3 57.1 -48.0 -30.4 -22.7 14.1 3.5 41 41 A A H 3> S+ 0 0 85 2,-0.2 4,-0.9 1,-0.2 -3,-0.0 0.952 116.5 32.3 -64.5 -50.3 -24.5 12.8 0.3 42 42 A D H <4 S+ 0 0 86 -3,-1.0 -1,-0.2 2,-0.2 3,-0.1 0.828 115.9 58.3 -77.8 -35.8 -22.4 9.5 0.1 43 43 A R H >< S+ 0 0 79 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.805 103.2 54.6 -63.9 -32.2 -22.0 9.2 3.9 44 44 A G H 3< S+ 0 0 69 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.841 110.0 45.6 -67.7 -36.2 -25.8 9.2 4.1 45 45 A A T 3< S+ 0 0 75 -4,-0.9 2,-0.5 -3,-0.1 -1,-0.2 0.191 84.2 139.6 -89.4 14.5 -25.9 6.2 1.7 46 46 A F < + 0 0 66 -3,-0.9 -3,-0.1 1,-0.2 3,-0.1 -0.482 9.5 151.9 -68.0 110.2 -23.0 4.5 3.6 47 47 A D - 0 0 148 -2,-0.5 -1,-0.2 1,-0.2 2,-0.2 0.658 68.4 -63.8-102.7 -33.3 -23.7 0.7 3.8 48 48 A G - 0 0 11 -21,-0.0 -1,-0.2 -20,-0.0 3,-0.1 -0.525 51.5 -88.2 150.3 144.3 -20.0 -0.3 4.1 49 49 A L - 0 0 15 -26,-0.2 2,-0.2 -2,-0.2 -22,-0.1 -0.051 59.6 -71.8 -66.6 172.2 -16.7 -0.3 2.1 50 50 A R - 0 0 117 135,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.422 42.1-169.3 -75.1 134.5 -15.5 -3.0 -0.3 51 51 A Y - 0 0 96 -2,-0.2 2,-0.3 -3,-0.1 133,-0.1 -0.993 3.2-167.3-124.3 119.6 -14.4 -6.4 0.9 52 52 A F - 0 0 54 -2,-0.4 3,-0.1 131,-0.2 2,-0.1 -0.732 37.9 -88.7 -99.6 154.8 -12.7 -8.8 -1.5 53 53 A D - 0 0 138 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.388 56.5 -88.5 -67.5 142.4 -12.1 -12.5 -0.6 54 54 A I - 0 0 46 1,-0.1 2,-0.8 -2,-0.1 -1,-0.1 -0.341 48.0-149.9 -60.8 111.4 -8.8 -13.2 1.2 55 55 A D + 0 0 44 -2,-0.3 97,-0.4 1,-0.2 96,-0.1 -0.770 26.4 174.3-100.7 105.0 -6.4 -13.7 -1.7 56 56 A A S > S+ 0 0 63 -2,-0.8 3,-0.7 1,-0.2 -1,-0.2 0.729 81.5 60.7 -75.3 -25.3 -3.4 -16.0 -1.0 57 57 A S T 3 S+ 0 0 102 1,-0.2 -1,-0.2 93,-0.0 -2,-0.1 0.830 104.6 48.0 -74.2 -33.9 -2.2 -15.9 -4.6 58 58 A F T 3 S+ 0 0 28 1,-0.1 93,-2.7 2,-0.1 2,-0.9 0.314 91.3 91.2 -88.4 6.5 -1.7 -12.1 -4.4 59 59 A R E < +A 150 0A 90 -3,-0.7 91,-0.3 91,-0.3 2,-0.2 -0.845 63.2 173.9 -98.6 93.2 0.2 -12.7 -1.1 60 60 A V E -A 149 0A 25 89,-2.3 89,-3.0 -2,-0.9 2,-0.6 -0.673 35.9-115.9 -99.3 155.1 3.7 -13.0 -2.5 61 61 A A E -A 148 0A 59 -2,-0.2 2,-0.4 87,-0.2 33,-0.2 -0.848 34.1-158.6 -93.1 118.9 7.0 -13.3 -0.5 62 62 A A E -A 147 0A 0 85,-2.8 85,-2.2 -2,-0.6 2,-0.7 -0.876 20.6-119.3-108.4 131.3 9.1 -10.3 -1.2 63 63 A R E -AB 146 92A 174 29,-2.6 29,-2.4 -2,-0.4 2,-0.3 -0.528 35.5-137.5 -73.0 107.3 12.9 -10.2 -0.6 64 64 A Y E +AB 145 91A 16 81,-1.4 80,-2.1 -2,-0.7 81,-0.8 -0.535 30.0 170.7 -76.9 126.2 13.3 -7.4 2.0 65 65 A Q E - B 0 90A 109 25,-1.7 25,-2.2 -2,-0.3 78,-0.1 -0.913 24.3-143.9-131.5 106.8 16.2 -4.9 1.5 66 66 A P E - B 0 89A 35 0, 0.0 2,-1.2 0, 0.0 23,-0.3 -0.344 33.1 -95.5 -70.4 151.2 16.1 -1.8 3.9 67 67 A A - 0 0 14 21,-1.9 22,-0.0 1,-0.2 20,-0.0 -0.597 35.1-164.7 -69.9 97.3 17.2 1.6 2.6 68 68 A R S S+ 0 0 228 -2,-1.2 -1,-0.2 1,-0.3 21,-0.0 0.752 91.5 35.3 -54.5 -28.9 20.8 1.5 3.8 69 69 A D S S- 0 0 96 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.802 89.0-164.6-125.5 83.9 20.8 5.3 3.1 70 70 A P + 0 0 73 0, 0.0 2,-0.3 0, 0.0 18,-0.1 -0.597 15.9 170.2 -76.7 127.1 17.1 6.4 4.0 71 71 A E - 0 0 106 -2,-0.4 16,-1.9 14,-0.1 2,-0.6 -0.937 39.0-102.0-136.9 157.7 16.2 9.9 2.6 72 72 A A E -C 86 0A 57 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.712 40.1-173.7 -82.3 115.2 13.2 12.2 2.2 73 73 A V E -C 85 0A 37 12,-2.6 12,-2.1 -2,-0.6 2,-0.6 -0.799 25.2-116.7-106.4 155.6 11.8 12.1 -1.4 74 74 A E E -C 84 0A 163 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.836 26.5-170.6 -97.9 116.7 9.0 14.3 -2.8 75 75 A L E -C 83 0A 5 8,-2.3 8,-2.3 -2,-0.6 93,-0.0 -0.926 28.2-116.6-101.3 134.1 5.9 12.5 -4.0 76 76 A E B -H 169 0B 136 93,-0.8 93,-2.7 -2,-0.4 2,-0.3 -0.225 31.8-159.0 -64.7 157.9 3.3 14.6 -5.9 77 77 A T - 0 0 18 3,-0.5 3,-0.2 91,-0.2 91,-0.1 -0.983 29.3-141.3-139.3 150.8 -0.2 15.1 -4.3 78 78 A T S S+ 0 0 79 -2,-0.3 88,-0.1 87,-0.3 -1,-0.1 0.650 102.2 68.6 -77.8 -18.0 -3.7 16.1 -5.6 79 79 A R S S- 0 0 167 2,-0.1 -1,-0.2 86,-0.1 87,-0.1 0.815 115.7 -96.6 -71.9 -34.1 -4.0 18.1 -2.2 80 80 A G S S+ 0 0 43 -3,-0.2 -3,-0.5 1,-0.2 -1,-0.1 -0.859 91.5 45.0 153.0-121.4 -1.4 20.7 -3.1 81 81 A P S S- 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.258 92.5 -93.7 -56.1 144.2 2.4 20.8 -2.0 82 82 A P - 0 0 69 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.241 35.9-120.9 -64.6 150.0 4.3 17.4 -2.5 83 83 A A E -C 75 0A 22 -8,-2.3 -8,-2.3 84,-0.1 2,-0.4 -0.823 18.9-138.7 -97.6 121.0 4.5 15.0 0.5 84 84 A E E +C 74 0A 157 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.676 24.4 179.6 -80.0 127.0 8.0 14.0 1.7 85 85 A Y E -C 73 0A 33 -12,-2.1 -12,-2.6 -2,-0.4 2,-0.3 -0.993 24.7-126.3-127.7 138.9 8.4 10.3 2.6 86 86 A T E -CD 72 106A 41 20,-0.7 20,-2.5 -2,-0.4 2,-0.6 -0.649 28.1-111.9 -84.6 137.4 11.6 8.6 3.8 87 87 A R E + D 0 105A 52 -16,-1.9 18,-0.2 -2,-0.3 3,-0.1 -0.601 44.3 167.8 -67.7 108.5 12.9 5.5 1.9 88 88 A A E - 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