==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 30-OCT-07 3B77 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EXIGUOBACTERIUM SIBIRICUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 1105 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 846 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 243 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 18 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 . 81 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 388 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.8 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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 6 0 0 0 0 0 0 6 RESIDUES PER ALPHA HELIX . 5 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 . 0 9 1 4 14 6 0 6 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 2 2 0 0 1 3 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 14 A D 0 0 103 0, 0.0 98,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 145.2 -11.0 -77.0 21.2 2 15 A I - 0 0 73 96,-0.1 33,-0.4 98,-0.1 98,-0.2 -0.464 360.0-154.4 -80.5 131.1 -8.9 -74.9 18.8 3 16 A G B -a 100 0A 0 96,-2.4 98,-2.8 -2,-0.2 2,-0.4 -0.606 11.3-138.1-111.9 163.0 -8.6 -75.9 15.2 4 17 A Q E -I 33 0B 84 29,-3.0 29,-2.6 -2,-0.2 2,-0.5 -0.952 20.5-127.3-118.9 130.1 -6.3 -75.6 12.1 5 18 A V E -I 32 0B 18 -2,-0.4 2,-0.3 27,-0.2 27,-0.2 -0.635 33.4-138.8 -70.8 122.6 -7.3 -75.0 8.6 6 19 A I - 0 0 28 25,-2.5 25,-0.5 -2,-0.5 5,-0.1 -0.650 11.9-118.8 -88.0 143.4 -5.7 -77.8 6.6 7 20 A H > - 0 0 107 -2,-0.3 3,-2.2 1,-0.1 23,-0.1 -0.561 26.0-114.1 -78.4 142.0 -4.1 -77.1 3.2 8 21 A P G > S+ 0 0 81 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.723 113.4 65.6 -43.6 -33.7 -5.6 -78.9 0.1 9 22 A D G 3 S+ 0 0 111 1,-0.3 3,-0.2 2,-0.1 4,-0.1 0.761 103.9 46.5 -63.9 -26.7 -2.4 -81.0 -0.3 10 23 A D G < S+ 0 0 67 -3,-2.2 -1,-0.3 1,-0.2 4,-0.2 0.122 81.6 98.8-102.9 17.7 -3.1 -82.7 3.0 11 24 A F S X S+ 0 0 26 -3,-1.3 3,-1.9 1,-0.2 6,-0.4 0.940 82.2 52.1 -69.0 -46.2 -6.8 -83.5 2.4 12 25 A D T 3 S+ 0 0 112 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.665 104.9 57.7 -64.2 -17.6 -6.0 -87.1 1.4 13 26 A K T 3 S+ 0 0 137 -3,-0.2 -1,-0.3 -4,-0.1 2,-0.2 0.446 89.0 100.4 -87.4 -5.3 -4.0 -87.5 4.6 14 27 A A S X S- 0 0 4 -3,-1.9 3,-1.1 -4,-0.2 4,-0.4 -0.588 78.4-128.7 -87.2 147.5 -7.0 -86.6 6.8 15 28 A A G > S+ 0 0 44 1,-0.2 3,-1.4 -2,-0.2 4,-0.3 0.868 107.9 63.7 -57.1 -37.4 -9.3 -89.1 8.6 16 29 A A G > S+ 0 0 0 1,-0.2 3,-1.6 2,-0.2 4,-0.4 0.763 85.8 71.9 -59.0 -29.8 -12.3 -87.3 7.0 17 30 A D G X S+ 0 0 32 -3,-1.1 3,-0.7 -6,-0.4 -1,-0.2 0.757 87.9 63.7 -63.5 -25.3 -11.2 -88.2 3.4 18 31 A D G < S+ 0 0 132 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.750 105.1 45.5 -68.2 -23.9 -12.1 -91.9 4.1 19 32 A Y G < S+ 0 0 125 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.2 0.393 86.7 107.5-102.3 -0.5 -15.8 -90.9 4.5 20 33 A V S < S- 0 0 3 -3,-0.7 2,-1.9 -4,-0.4 3,-0.2 -0.615 76.8-124.2 -78.8 137.7 -16.0 -88.6 1.5 21 34 A L > > + 0 0 63 -2,-0.3 5,-2.1 1,-0.2 3,-1.6 -0.512 43.8 162.0 -85.1 70.2 -18.0 -90.1 -1.3 22 35 A H G > 5S+ 0 0 92 -2,-1.9 3,-1.8 1,-0.3 -1,-0.2 0.813 71.2 68.5 -55.4 -32.3 -15.3 -89.9 -3.9 23 36 A E G 3 5S+ 0 0 165 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.810 103.6 42.1 -56.5 -34.3 -17.4 -92.5 -5.8 24 37 A D G < 5S- 0 0 118 -3,-1.6 -1,-0.3 2,-0.0 -2,-0.2 0.146 125.1-100.6-100.5 18.5 -20.1 -89.8 -6.3 25 38 A G T < 5 + 0 0 54 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.675 63.7 164.7 72.3 20.6 -17.6 -87.0 -7.1 26 39 A E < - 0 0 4 -5,-2.1 2,-0.4 16,-0.1 -1,-0.2 -0.547 16.3-167.0 -72.9 132.0 -17.8 -85.5 -3.7 27 40 A K - 0 0 105 -2,-0.3 16,-1.2 -7,-0.0 2,-0.4 -0.949 20.0-122.4-129.1 137.2 -14.8 -83.1 -3.2 28 41 A I E + J 0 42B 9 -2,-0.4 14,-0.3 14,-0.2 3,-0.1 -0.687 29.5 170.4 -83.1 127.2 -13.4 -81.5 -0.0 29 42 A Y E + 0 0 33 12,-2.9 2,-0.3 -2,-0.4 13,-0.2 0.564 67.9 14.4-109.7 -16.5 -13.3 -77.7 -0.2 30 43 A F E - J 0 41B 11 11,-1.3 11,-3.2 -23,-0.1 2,-0.4 -0.903 60.0-175.2-164.0 128.7 -12.5 -76.8 3.4 31 44 A L E - J 0 40B 0 -25,-0.5 -25,-2.5 -2,-0.3 2,-0.5 -0.994 4.1-172.4-133.2 134.1 -11.1 -78.8 6.4 32 45 A I E -IJ 5 39B 0 7,-1.6 7,-3.1 -2,-0.4 2,-0.5 -1.000 11.5-166.3-124.9 122.2 -10.6 -77.7 9.9 33 46 A K E +IJ 4 38B 73 -29,-2.6 -29,-3.0 -2,-0.5 2,-0.2 -0.961 10.0 173.1-116.7 128.1 -8.8 -80.2 12.2 34 47 A S - 0 0 13 3,-2.9 -31,-0.2 -2,-0.5 -32,-0.1 -0.686 49.3 -97.5-116.2 175.9 -8.7 -79.9 15.9 35 48 A K S S+ 0 0 167 -33,-0.4 -32,-0.1 -2,-0.2 3,-0.1 0.835 124.0 22.6 -61.4 -34.1 -7.3 -82.3 18.6 36 49 A T S S+ 0 0 19 1,-0.1 15,-1.0 15,-0.0 2,-0.3 0.649 124.4 39.0-109.9 -24.3 -10.9 -83.6 19.2 37 50 A D E - K 0 50B 18 13,-0.2 -3,-2.9 21,-0.1 2,-0.3 -0.854 51.4-156.2-130.5 163.6 -12.9 -82.9 16.0 38 51 A E E -JK 33 49B 9 11,-1.2 11,-2.1 -2,-0.3 2,-0.6 -0.960 11.2-164.7-140.6 118.7 -12.5 -82.8 12.2 39 52 A Y E -JK 32 48B 25 -7,-3.1 -7,-1.6 -2,-0.3 2,-0.6 -0.907 8.0-173.6-112.0 109.0 -14.9 -80.6 10.2 40 53 A C E -JK 31 47B 0 7,-3.2 7,-3.0 -2,-0.6 2,-0.7 -0.899 7.0-163.9-112.8 114.8 -15.0 -81.4 6.5 41 54 A F E +JK 30 46B 1 -11,-3.2 -12,-2.9 -2,-0.6 -11,-1.3 -0.892 18.7 170.7-101.4 113.0 -16.9 -79.1 4.1 42 55 A T E -J 28 0B 0 3,-3.0 -14,-0.2 -2,-0.7 -16,-0.1 -0.530 50.1 -97.2-110.7 177.6 -17.6 -80.7 0.7 43 56 A N S S+ 0 0 9 -16,-1.2 137,-2.3 1,-0.2 138,-0.2 0.744 123.7 31.5 -65.8 -24.2 -19.7 -79.8 -2.3 44 57 A L S S- 0 0 34 1,-0.2 21,-2.0 -17,-0.2 22,-0.4 0.714 124.0 -11.3-105.4 -27.2 -22.5 -82.1 -1.0 45 58 A A E - L 0 64B 0 19,-0.3 -3,-3.0 20,-0.1 2,-0.6 -0.969 59.0 -96.2-163.1 168.0 -22.3 -82.0 2.8 46 59 A L E -KL 41 63B 1 17,-1.7 17,-2.3 -2,-0.3 2,-0.6 -0.941 36.3-164.7 -96.6 117.1 -20.7 -81.3 6.2 47 60 A V E -KL 40 62B 2 -7,-3.0 -7,-3.2 -2,-0.6 2,-0.4 -0.934 11.3-175.2-105.3 122.3 -18.8 -84.5 7.3 48 61 A H E -KL 39 61B 7 13,-1.9 13,-3.0 -2,-0.6 2,-0.8 -0.988 21.6-160.5-130.3 121.4 -17.9 -84.2 11.0 49 62 A L E -KL 38 60B 6 -11,-2.1 -11,-1.2 -2,-0.4 2,-0.6 -0.897 23.7-156.4 -97.5 103.3 -15.9 -86.6 13.0 50 63 A D E -KL 37 59B 34 9,-3.5 9,-2.7 -2,-0.8 2,-0.8 -0.764 10.7-163.5 -94.5 116.1 -16.9 -85.8 16.6 51 64 A G + 0 0 8 -15,-1.0 7,-0.1 -2,-0.6 -2,-0.0 -0.853 9.9 177.9 -97.2 103.7 -14.6 -86.6 19.5 52 65 A E + 0 0 148 -2,-0.8 2,-0.3 5,-0.3 -1,-0.1 0.029 60.4 72.7 -93.1 24.6 -16.6 -86.5 22.7 53 66 A S 0 0 56 4,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.960 360.0 360.0-134.8 155.1 -13.5 -87.6 24.8 54 67 A A 0 0 137 -2,-0.3 -1,-0.2 2,-0.0 -3,-0.0 0.937 360.0 360.0 -74.3 360.0 -10.3 -85.9 26.0 55 ! 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 56 70 A S 0 0 120 0, 0.0 -2,-0.0 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 -18.7 -10.1 -91.1 21.0 57 71 A K - 0 0 93 1,-0.0 2,-0.4 -6,-0.0 -5,-0.3 -0.319 360.0-147.2 -59.2 151.0 -13.2 -92.8 19.4 58 72 A R - 0 0 96 -7,-0.1 2,-0.5 -6,-0.1 -7,-0.2 -0.994 8.0-143.2-128.4 130.3 -15.0 -90.5 16.8 59 73 A V E -L 50 0B 52 -9,-2.7 -9,-3.5 -2,-0.4 2,-0.5 -0.803 23.0-140.5 -88.0 127.3 -18.7 -90.4 16.0 60 74 A L E -L 49 0B 60 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.808 21.8-177.8 -94.0 122.1 -19.1 -89.7 12.3 61 75 A Y E -L 48 0B 78 -13,-3.0 -13,-1.9 -2,-0.5 2,-0.3 -0.871 7.6-167.7-110.8 151.3 -21.9 -87.3 11.2 62 76 A R E -L 47 0B 80 -2,-0.3 -15,-0.2 -15,-0.2 -2,-0.0 -0.926 5.2-178.2-143.9 119.1 -23.0 -86.4 7.7 63 77 A Y E -L 46 0B 23 -17,-2.3 -17,-1.7 -2,-0.3 2,-0.2 -0.859 14.3-155.1-121.4 90.6 -25.3 -83.5 6.8 64 78 A P E >> -L 45 0B 27 0, 0.0 4,-1.9 0, 0.0 3,-1.5 -0.498 20.3-131.2 -63.1 133.3 -26.0 -83.2 3.1 65 79 A Y T 34 S+ 0 0 0 -21,-2.0 27,-0.1 113,-0.3 -20,-0.1 0.871 103.9 65.0 -55.5 -40.2 -26.9 -79.6 2.5 66 80 A A T 34 S+ 0 0 13 -22,-0.4 -1,-0.3 112,-0.3 112,-0.1 0.724 116.3 26.4 -53.6 -31.7 -30.0 -80.7 0.5 67 81 A H T <4 S+ 0 0 110 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.530 126.1 48.2-109.5 -15.2 -31.6 -82.3 3.7 68 82 A Y S < S- 0 0 91 -4,-1.9 -1,-0.2 24,-0.1 2,-0.1 -0.839 80.5-151.3-129.3 93.0 -29.9 -80.1 6.3 69 83 A P - 0 0 35 0, 0.0 23,-1.9 0, 0.0 2,-0.4 -0.349 12.4-124.6 -65.6 145.8 -30.1 -76.3 5.5 70 84 A I E +B 91 0A 4 21,-0.2 2,-0.3 45,-0.1 21,-0.2 -0.730 40.6 160.8 -91.6 132.3 -27.5 -73.8 6.7 71 85 A R E +B 90 0A 109 19,-2.1 19,-2.3 -2,-0.4 45,-0.0 -0.972 45.1 28.5-149.6 158.6 -28.8 -70.9 8.6 72 86 A H E - 0 0 111 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.883 67.1-168.1 54.7 50.1 -27.6 -68.2 11.0 73 87 A V E + 0 0 12 16,-0.1 2,-0.3 42,-0.1 16,-0.2 -0.571 13.1 175.2 -72.5 119.7 -24.1 -68.0 9.8 74 88 A X E -B 88 0A 63 14,-2.4 14,-2.2 -2,-0.4 2,-0.3 -0.846 17.7-161.8-124.2 162.1 -22.0 -65.9 12.2 75 89 A F E -BC 87 247A 1 172,-0.6 172,-2.3 -2,-0.3 2,-0.4 -0.993 2.6-169.8-145.0 149.0 -18.4 -64.9 12.7 76 90 A E E -BC 86 246A 57 10,-1.7 10,-2.0 -2,-0.3 170,-0.2 -0.986 15.0-145.0-142.8 124.8 -16.3 -63.5 15.5 77 91 A T - 0 0 19 168,-2.6 2,-0.4 -2,-0.4 168,-0.1 -0.291 24.7 -98.8 -86.9 174.6 -12.8 -62.1 15.3 78 92 A A - 0 0 22 166,-0.2 7,-0.1 24,-0.1 -1,-0.1 -0.785 27.4-143.1 -97.3 134.9 -9.9 -62.4 17.7 79 93 A G - 0 0 4 -2,-0.4 -1,-0.1 5,-0.2 166,-0.0 -0.062 41.4 -87.1 -75.9-173.4 -8.9 -59.6 20.2 80 94 A T S S+ 0 0 91 1,-0.2 -1,-0.1 164,-0.1 -2,-0.0 0.947 130.1 40.0 -62.0 -46.3 -5.3 -58.8 21.2 81 95 A V S S+ 0 0 137 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.670 99.4 94.2 -78.3 -19.8 -5.3 -61.5 23.9 82 96 A D - 0 0 56 1,-0.1 -4,-0.1 2,-0.1 3,-0.0 -0.462 53.4-162.4 -83.2 148.4 -7.3 -64.2 22.0 83 97 A L + 0 0 139 -2,-0.1 19,-2.6 19,-0.0 20,-0.3 0.484 68.6 55.1-102.1 -7.8 -5.8 -67.1 20.0 84 98 A D E - D 0 101A 38 17,-0.3 2,-0.4 18,-0.1 17,-0.2 -0.887 58.4-146.9-133.3 155.8 -8.9 -68.0 18.0 85 99 A V E - D 0 100A 0 15,-2.7 15,-2.9 -2,-0.3 2,-0.5 -0.905 28.4-141.0-109.5 145.3 -11.6 -66.8 15.6 86 100 A E E -BD 76 99A 36 -10,-2.0 -10,-1.7 -2,-0.4 2,-0.4 -0.949 13.4-167.8-117.4 128.7 -15.0 -68.4 16.0 87 101 A I E -BD 75 98A 0 11,-2.5 11,-3.1 -2,-0.5 2,-0.3 -0.924 13.2-172.8-110.9 135.7 -17.3 -69.4 13.1 88 102 A K E +BD 74 97A 92 -14,-2.2 -14,-2.4 -2,-0.4 2,-0.3 -0.928 14.9 141.9-128.7 155.3 -20.9 -70.4 13.9 89 103 A F E - D 0 96A 3 7,-2.0 7,-3.2 -2,-0.3 2,-0.4 -0.952 39.1-118.1-173.1 171.4 -23.9 -71.7 12.0 90 104 A E E -BD 71 95A 46 -19,-2.3 -19,-2.1 -2,-0.3 2,-0.5 -0.997 19.7-167.6-125.4 129.6 -26.8 -74.1 12.2 91 105 A I E > S-BD 70 94A 2 3,-2.2 3,-1.8 -2,-0.4 2,-0.5 -0.983 78.3 -23.3-122.9 120.8 -27.1 -77.1 9.9 92 106 A G T 3 S- 0 0 14 -23,-1.9 -24,-0.1 -2,-0.5 -2,-0.1 -0.728 129.1 -47.4 66.1-125.7 -30.5 -78.7 10.0 93 107 A G T 3 S+ 0 0 60 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.3 0.367 111.6 119.0-111.0 2.2 -31.2 -77.4 13.5 94 108 A K E < - D 0 91A 69 -3,-1.8 -3,-2.2 1,-0.1 2,-0.3 -0.535 61.7-128.4 -78.2 131.7 -27.9 -78.4 15.0 95 109 A H E - D 0 90A 136 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.608 22.9-169.4 -80.3 130.8 -25.6 -75.6 16.4 96 110 A Y E + D 0 89A 11 -7,-3.2 -7,-2.0 -2,-0.3 2,-0.4 -0.993 11.9 172.2-125.2 127.0 -22.0 -75.4 15.2 97 111 A S E - D 0 88A 57 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.2 -0.979 11.1-173.9-131.4 117.0 -19.4 -73.2 16.8 98 112 A I E - D 0 87A 3 -11,-3.1 -11,-2.5 -2,-0.4 2,-0.4 -0.969 12.7-151.3-122.1 122.9 -15.9 -73.8 15.5 99 113 A D E - 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