==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-DEC-08 2KCZ . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN DR_A0006; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS R1; . AUTHOR J.L.MILLS,A.GHOSH,E.GARCIA,H.WANG,C.CICCOSANTI,R.XIAO, . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 52.9 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 . 21 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 0 0.0 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 . 1 0.6 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 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 3 0 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 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 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 218 0, 0.0 110,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -76.9 9.8 9.6 17.7 2 2 A G + 0 0 31 110,-0.1 2,-0.6 2,-0.1 108,-0.1 -0.100 360.0 159.5-140.0 36.3 6.5 9.5 15.8 3 3 A E - 0 0 101 108,-0.1 2,-0.4 106,-0.1 108,-0.2 -0.520 23.1-168.7 -67.6 111.8 6.4 6.1 14.3 4 4 A T E -A 110 0A 74 106,-1.9 106,-1.9 -2,-0.6 2,-1.0 -0.876 23.2-141.9-113.3 134.5 2.7 5.6 13.5 5 5 A V E -A 109 0A 92 -2,-0.4 2,-0.4 104,-0.3 104,-0.3 -0.811 28.3-166.7 -93.5 98.8 0.9 2.5 12.5 6 6 A V E -A 108 0A 45 102,-1.8 102,-1.9 -2,-1.0 2,-0.6 -0.707 9.7-159.6 -92.1 134.3 -1.6 3.7 9.9 7 7 A R E +A 107 0A 197 -2,-0.4 2,-0.3 100,-0.2 100,-0.2 -0.954 37.0 120.4-115.7 112.1 -4.5 1.5 8.8 8 8 A D E -A 106 0A 37 98,-1.8 98,-2.4 -2,-0.6 2,-0.4 -0.953 45.8-129.3-157.5 172.5 -6.1 2.5 5.5 9 9 A A E -A 105 0A 7 -2,-0.3 2,-0.3 96,-0.2 96,-0.2 -0.996 11.0-159.3-138.4 132.3 -6.8 1.0 2.0 10 10 A V E -A 104 0A 3 94,-1.2 94,-2.5 -2,-0.4 2,-0.6 -0.853 12.9-139.7-110.8 145.9 -6.1 2.3 -1.4 11 11 A T E +A 103 0A 36 -2,-0.3 2,-0.3 92,-0.2 92,-0.2 -0.920 26.6 167.8-109.7 118.8 -7.8 1.2 -4.6 12 12 A I E -A 102 0A 3 90,-1.8 2,-2.4 -2,-0.6 90,-2.0 -0.944 46.4-109.8-127.0 150.2 -5.8 0.8 -7.8 13 13 A G S S+ 0 0 74 -2,-0.3 88,-0.1 88,-0.2 90,-0.1 -0.269 83.3 106.2 -77.3 54.2 -6.7 -0.8 -11.1 14 14 A K S S- 0 0 13 -2,-2.4 -2,-0.2 88,-0.2 88,-0.2 -0.989 74.3-124.3-131.7 144.4 -4.3 -3.8 -10.6 15 15 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.909 57.0 -89.9 -54.6 -56.9 -5.4 -7.4 -9.6 16 16 A A S >> S+ 0 0 7 86,-0.1 4,-1.7 77,-0.0 3,-1.1 -0.053 112.7 78.1 174.0 -47.5 -3.3 -7.8 -6.5 17 17 A E H 3> S+ 0 0 85 54,-0.3 4,-1.1 1,-0.3 9,-0.1 0.880 101.3 42.0 -48.8 -47.2 0.0 -9.3 -7.6 18 18 A Q H 34 S+ 0 0 31 1,-0.2 -1,-0.3 2,-0.2 6,-0.2 0.603 106.1 66.2 -83.4 -10.9 1.3 -5.9 -8.8 19 19 A L H X4 S+ 0 0 7 -3,-1.1 3,-1.1 2,-0.2 -2,-0.2 0.937 109.0 34.2 -77.6 -48.5 -0.1 -4.1 -5.7 20 20 A Y H >< S+ 0 0 56 -4,-1.7 3,-1.0 1,-0.2 -2,-0.2 0.775 111.8 66.1 -73.7 -23.9 2.2 -5.7 -3.2 21 21 A A G ><> + 0 0 10 -4,-1.1 3,-2.9 -5,-0.4 5,-0.9 0.433 69.0 102.8 -73.2 -1.8 4.8 -5.7 -5.9 22 22 A V G < 5 + 0 0 40 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.732 69.6 67.0 -54.1 -22.9 4.7 -1.9 -5.6 23 23 A W G < 5S+ 0 0 130 -3,-1.0 -1,-0.3 -4,-0.1 2,-0.2 0.556 105.8 49.8 -75.2 -8.2 8.0 -2.3 -3.7 24 24 A R T < 5S- 0 0 89 -3,-2.9 19,-0.0 -6,-0.2 20,-0.0 -0.533 103.0 -96.6-115.8-174.5 9.5 -3.5 -6.9 25 25 A D T 5S- 0 0 95 -2,-0.2 -3,-0.1 1,-0.0 -2,-0.1 -0.098 79.8 -84.1 -94.1 33.9 9.6 -2.3 -10.5 26 26 A L < - 0 0 19 -5,-0.9 -4,-0.1 -8,-0.1 -8,-0.1 0.985 63.7-147.8 55.3 85.2 6.7 -4.6 -11.2 27 27 A P - 0 0 50 0, 0.0 126,-0.2 0, 0.0 2,-0.1 -0.266 17.0-154.0 -82.5 167.5 8.6 -7.9 -11.9 28 28 A G + 0 0 20 124,-0.3 3,-0.0 125,-0.2 124,-0.0 -0.508 42.1 129.8-143.7 70.0 7.8 -10.8 -14.2 29 29 A L > + 0 0 86 1,-0.1 3,-1.2 3,-0.1 123,-0.1 -0.673 12.7 161.5-123.5 77.7 9.4 -14.0 -13.0 30 30 A P T 3 + 0 0 89 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.412 67.8 78.6 -74.9 3.5 6.6 -16.7 -13.0 31 31 A L T 3 S+ 0 0 143 1,-0.2 2,-1.2 -3,-0.0 -2,-0.0 0.799 83.5 62.4 -80.1 -31.4 9.4 -19.3 -13.0 32 32 A L S < S+ 0 0 53 -3,-1.2 2,-0.3 5,-0.1 -1,-0.2 -0.621 82.7 102.9 -99.0 73.0 10.0 -18.8 -9.3 33 33 A M + 0 0 112 -2,-1.2 0, 0.0 -3,-0.2 0, 0.0 -0.962 67.6 11.9-146.2 160.1 6.7 -19.9 -7.9 34 34 A T S S- 0 0 104 -2,-0.3 3,-0.2 2,-0.0 2,-0.1 -0.243 107.5 -42.3 64.5-163.4 5.4 -23.1 -6.1 35 35 A H S S+ 0 0 166 1,-0.2 -2,-0.2 -3,-0.0 3,-0.1 -0.300 110.6 65.7 -86.1-179.1 8.0 -25.6 -5.0 36 36 A L + 0 0 171 1,-0.3 2,-0.6 -2,-0.1 -1,-0.2 0.749 67.5 148.3 74.3 28.2 11.1 -26.6 -7.0 37 37 A R + 0 0 96 -3,-0.2 -1,-0.3 1,-0.2 3,-0.1 -0.841 20.4 166.5 -95.9 120.3 12.6 -23.1 -6.8 38 38 A S + 0 0 88 -2,-0.6 2,-1.6 1,-0.2 -1,-0.2 0.799 67.2 71.3 -93.0 -39.6 16.4 -22.9 -6.7 39 39 A V + 0 0 72 1,-0.1 2,-1.2 2,-0.1 -1,-0.2 -0.571 54.6 172.7 -83.4 84.6 16.6 -19.2 -7.4 40 40 A E + 0 0 98 -2,-1.6 2,-0.5 -3,-0.1 11,-0.2 -0.260 38.8 126.9 -82.1 48.3 15.3 -17.7 -4.1 41 41 A V + 0 0 42 -2,-1.2 6,-0.1 1,-0.1 -9,-0.1 -0.938 11.6 138.9-116.2 121.1 16.3 -14.3 -5.5 42 42 A L - 0 0 64 -2,-0.5 -1,-0.1 4,-0.1 5,-0.1 0.609 35.8-158.0-126.3 -38.4 13.9 -11.4 -5.6 43 43 A D > + 0 0 71 21,-0.2 3,-1.1 3,-0.1 4,-0.2 0.261 56.5 122.0 75.2 -11.9 15.9 -8.4 -4.6 44 44 A D T 3 S+ 0 0 32 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.913 92.5 7.6 -44.2 -64.5 12.6 -6.7 -3.6 45 45 A K T 3 S- 0 0 30 1,-0.7 -1,-0.3 19,-0.1 2,-0.1 0.038 131.6 -80.9-109.3 29.3 13.4 -6.1 0.0 46 46 A R < - 0 0 172 -3,-1.1 -1,-0.7 18,-0.1 -3,-0.1 -0.146 52.3-176.0 75.8 170.9 17.0 -7.2 -0.5 47 47 A S - 0 0 11 -4,-0.2 3,-0.2 15,-0.1 -7,-0.0 0.330 32.5-123.2-165.1 -39.1 17.8 -10.9 -0.6 48 48 A R - 0 0 126 1,-0.1 2,-2.5 15,-0.1 3,-0.5 0.883 29.0-121.4 64.3 99.8 21.6 -11.5 -0.9 49 49 A W S S+ 0 0 192 1,-0.2 -1,-0.1 2,-0.1 -8,-0.1 -0.394 73.0 121.8 -78.3 72.7 21.8 -13.7 -4.0 50 50 A T + 0 0 48 -2,-2.5 2,-2.0 -3,-0.2 -1,-0.2 0.882 28.4 170.5 -92.1 -55.4 23.5 -16.7 -2.5 51 51 A V S S+ 0 0 68 -3,-0.5 -1,-0.1 1,-0.2 -2,-0.1 -0.151 71.8 63.7 72.7 -42.7 21.0 -19.5 -3.3 52 52 A E S S+ 0 0 179 -2,-2.0 -1,-0.2 -3,-0.1 3,-0.1 0.830 76.9 99.7 -82.6 -35.1 23.5 -22.1 -2.2 53 53 A A S S- 0 0 26 1,-0.1 2,-0.3 3,-0.1 6,-0.1 -0.174 82.5-104.9 -59.9 143.8 23.8 -21.1 1.5 54 54 A P S S+ 0 0 102 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 -0.554 90.2 6.5 -71.2 129.7 21.9 -23.2 4.1 55 55 A A S S- 0 0 62 -2,-0.3 3,-0.2 1,-0.1 -2,-0.0 0.449 89.1 -97.2 69.2 144.6 18.9 -21.3 5.4 56 56 A P S S+ 0 0 69 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.707 123.4 20.7 -65.2 -18.5 17.8 -17.9 3.9 57 57 A L S > S+ 0 0 42 2,-0.1 2,-0.9 1,-0.1 4,-0.6 0.323 92.8 103.2-132.5 4.3 19.6 -16.0 6.7 58 58 A G T 4 S+ 0 0 44 -4,-0.3 -1,-0.1 -3,-0.2 -3,-0.0 -0.147 95.0 19.4 -87.4 43.8 22.1 -18.6 8.0 59 59 A A T 4 S+ 0 0 60 -2,-0.9 -1,-0.2 -6,-0.1 -2,-0.1 0.248 111.6 57.1-166.7 -52.9 25.1 -17.0 6.2 60 60 A V T 4 S- 0 0 46 -4,-0.2 2,-2.4 1,-0.1 -2,-0.1 0.450 80.9-141.2 -89.9 -0.5 24.9 -13.4 5.1 61 61 A S S < S+ 0 0 76 -4,-0.6 2,-0.4 2,-0.0 -1,-0.1 -0.155 85.7 45.8 75.2 -47.3 24.1 -11.9 8.5 62 62 A W S S+ 0 0 139 -2,-2.4 2,-0.3 21,-0.1 -15,-0.1 -0.972 74.8 137.7-129.7 121.7 21.6 -9.4 7.0 63 63 A E - 0 0 3 16,-0.5 20,-0.5 -2,-0.4 2,-0.4 -0.925 38.8-126.1-152.6 166.1 19.1 -10.6 4.5 64 64 A A + 0 0 9 -2,-0.3 2,-0.3 -8,-0.1 15,-0.2 -0.986 22.0 173.4-130.7 139.2 15.4 -10.2 3.6 65 65 A E - 0 0 71 -2,-0.4 13,-1.0 -20,-0.1 2,-0.6 -0.892 31.3-125.2-129.4 160.5 12.6 -12.7 3.1 66 66 A L B -D 77 0B 42 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.955 17.8-163.2-108.9 116.5 8.9 -12.4 2.5 67 67 A T S S+ 0 0 67 9,-0.7 2,-0.4 -2,-0.6 10,-0.2 0.661 74.5 33.6 -78.0 -16.7 7.1 -14.4 5.1 68 68 A A + 0 0 22 8,-1.4 8,-0.4 2,-0.0 2,-0.3 -0.984 60.3 167.9-143.3 130.1 3.8 -14.5 3.3 69 69 A D + 0 0 90 -2,-0.4 6,-0.2 6,-0.2 3,-0.0 -0.923 5.9 163.0-145.0 113.4 3.1 -14.6 -0.5 70 70 A E - 0 0 66 -2,-0.3 3,-0.5 4,-0.1 -2,-0.0 -0.986 44.9-120.7-130.3 144.9 -0.3 -15.3 -2.0 71 71 A P S S- 0 0 102 0, 0.0 -54,-0.3 0, 0.0 -1,-0.1 0.800 104.5 -15.3 -52.7 -34.1 -1.6 -14.6 -5.6 72 72 A G S S+ 0 0 39 -56,-0.1 3,-0.0 2,-0.1 20,-0.0 -0.087 121.4 75.7-168.7 55.7 -4.3 -12.5 -4.2 73 73 A K S S- 0 0 123 -3,-0.5 20,-2.4 18,-0.1 2,-0.3 0.478 96.7 -31.9-127.9 -77.4 -4.9 -13.0 -0.5 74 74 A R E -B 92 0A 124 18,-0.2 2,-0.4 2,-0.0 18,-0.2 -0.979 43.7-163.2-157.4 138.9 -2.4 -11.4 1.9 75 75 A I E -B 91 0A 5 16,-2.5 16,-3.2 -2,-0.3 2,-0.5 -0.987 6.3-168.0-129.6 122.1 1.3 -10.6 1.8 76 76 A A E -B 90 0A 14 -2,-0.4 -8,-1.4 -8,-0.4 -9,-0.7 -0.932 17.9-133.9-111.3 130.4 3.4 -9.9 4.9 77 77 A W B +D 66 0B 24 12,-1.6 12,-0.4 -2,-0.5 2,-0.3 -0.497 27.0 174.5 -85.3 153.6 6.9 -8.5 4.6 78 78 A R - 0 0 111 -13,-1.0 8,-0.1 -2,-0.2 10,-0.1 -0.838 31.1-155.1-144.3 172.8 9.9 -9.8 6.6 79 79 A S > - 0 0 17 -2,-0.3 4,-0.9 -15,-0.2 -16,-0.5 0.061 53.3-108.0-145.6 24.8 13.6 -9.3 6.9 80 80 A L H > - 0 0 6 -15,-0.2 4,-3.1 3,-0.2 5,-0.2 0.505 31.7 -86.7 64.0 149.6 14.6 -12.7 8.3 81 81 A P H 4 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -17,-0.0 0.588 125.5 64.7 -64.5 -8.2 15.8 -13.4 11.9 82 82 A G H 4 S+ 0 0 12 -19,-0.1 -2,-0.2 1,-0.1 -18,-0.1 0.962 117.8 18.9 -76.4 -57.2 19.3 -12.6 10.6 83 83 A A H < S- 0 0 17 -4,-0.9 -3,-0.2 -20,-0.5 -21,-0.1 0.747 102.2-139.6 -83.8 -26.6 18.7 -8.9 9.9 84 84 A R < - 0 0 160 -4,-3.1 2,-0.2 -5,-0.5 -4,-0.1 0.907 16.8-113.1 63.3 103.9 15.6 -8.7 12.1 85 85 A I - 0 0 47 -5,-0.2 -6,-0.1 1,-0.2 -1,-0.1 -0.460 24.0-168.0 -70.1 129.2 12.8 -6.6 10.5 86 86 A E S S+ 0 0 150 -2,-0.2 -1,-0.2 -8,-0.1 2,-0.1 0.769 70.5 69.5 -82.1 -29.2 12.1 -3.4 12.3 87 87 A N - 0 0 51 2,-0.0 2,-0.3 21,-0.0 23,-0.1 -0.320 64.3-163.6 -88.7 168.3 8.9 -2.8 10.2 88 88 A S + 0 0 71 21,-0.5 21,-1.3 -2,-0.1 2,-0.2 -0.960 24.8 125.7-155.2 135.4 5.6 -4.8 10.4 89 89 A G - 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