==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-AUG-07 2R41 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR Y.KIM,H.LI,S.MOY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTURAL . 417 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 26.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 37 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 4 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 4 7 1 2 2 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 0 0 2 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 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 3 A E 0 0 196 0, 0.0 2,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -15.7 19.3 7.7 55.1 2 4 A R - 0 0 119 1,-0.2 3,-0.1 40,-0.0 40,-0.0 -0.992 360.0 -1.0-129.0 128.2 22.7 6.1 54.2 3 5 A F S S- 0 0 0 -2,-0.4 -1,-0.2 1,-0.2 2,-0.1 0.863 94.4-176.6 43.3 43.3 25.6 8.4 54.2 4 6 A D > - 0 0 41 -3,-0.2 3,-1.2 1,-0.1 -1,-0.2 -0.440 29.1-133.1 -56.4 135.4 22.8 10.9 55.2 5 7 A S T 3 S+ 0 0 25 1,-0.2 -1,-0.1 -3,-0.1 4,-0.1 0.483 97.0 71.2 -80.2 3.9 24.6 14.2 55.3 6 8 A D T 3 S+ 0 0 110 2,-0.1 -1,-0.2 260,-0.0 2,-0.2 0.473 85.9 74.7 -94.3 -4.6 22.9 15.0 58.7 7 9 A R S < S- 0 0 58 -3,-1.2 86,-0.1 1,-0.1 85,-0.1 -0.687 98.5 -76.0-103.1 165.3 24.9 12.6 60.7 8 10 A S - 0 0 61 84,-0.3 86,-2.2 -2,-0.2 2,-0.4 -0.283 43.3-159.9 -67.0 145.8 28.5 13.0 61.8 9 11 A R E +a 94 0A 9 84,-0.2 110,-2.1 -4,-0.1 111,-0.3 -0.975 12.4 176.0-131.0 135.9 31.3 12.4 59.3 10 12 A Y E -aB 95 118A 20 84,-2.3 86,-2.5 -2,-0.4 2,-0.4 -0.845 24.5-140.6-135.0 163.2 34.9 11.7 60.0 11 13 A A E -aB 96 117A 1 106,-2.5 106,-1.8 -2,-0.3 86,-0.2 -0.999 31.4-121.0-125.0 131.4 38.3 10.9 58.4 12 14 A S E > - B 0 116A 3 84,-2.9 4,-2.5 -2,-0.4 104,-0.2 -0.212 25.3-110.8 -66.1 164.1 40.6 8.4 60.1 13 15 A L H > S+ 0 0 14 102,-2.1 4,-3.1 1,-0.2 5,-0.2 0.895 118.1 58.5 -54.4 -43.7 44.0 9.4 61.1 14 16 A G H 4 S+ 0 0 12 101,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.858 108.8 43.4 -60.6 -41.0 45.5 7.2 58.4 15 17 A V H >> S+ 0 0 0 81,-0.3 4,-1.6 -3,-0.2 3,-1.4 0.952 113.4 50.6 -67.8 -53.0 43.6 9.1 55.7 16 18 A V H 3< S+ 0 0 2 -4,-2.5 3,-0.4 1,-0.3 -2,-0.2 0.905 108.3 53.3 -54.4 -42.6 44.3 12.5 57.1 17 19 A S T 3< S+ 0 0 7 -4,-3.1 322,-3.3 1,-0.2 323,-0.3 0.671 119.7 32.8 -73.0 -7.8 48.1 11.8 57.3 18 20 A S T <4 S+ 0 0 9 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.518 114.1 50.6-124.2 -5.6 48.3 10.7 53.7 19 21 A L S < S- 0 0 4 -4,-1.6 -1,-0.1 -3,-0.4 2,-0.1 -0.966 81.6-109.6-130.8 147.7 45.8 12.8 51.8 20 22 A P > - 0 0 48 0, 0.0 4,-1.8 0, 0.0 3,-0.4 -0.413 32.7-111.3 -73.2 158.3 45.3 16.6 51.7 21 23 A S H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.861 114.9 57.2 -53.3 -44.2 42.1 18.0 53.2 22 24 A G H > S+ 0 0 6 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.875 106.8 47.7 -58.6 -42.2 40.7 19.1 49.9 23 25 A L H > S+ 0 0 0 -3,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.891 109.5 52.6 -68.4 -38.5 40.9 15.6 48.5 24 26 A I H >X S+ 0 0 1 -4,-1.8 3,-1.1 1,-0.2 4,-1.0 0.967 109.7 49.8 -61.2 -48.4 39.2 14.1 51.6 25 27 A D H 3X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.3 -1,-0.2 0.807 100.1 66.1 -56.3 -33.8 36.4 16.6 51.2 26 28 A S H 3X S+ 0 0 0 -4,-1.6 4,-3.8 1,-0.2 -1,-0.3 0.886 95.8 57.1 -55.6 -38.7 36.0 15.6 47.6 27 29 A I H S+ 0 0 0 -4,-2.6 4,-4.2 2,-0.2 5,-0.6 0.919 107.4 53.9 -60.9 -46.3 31.1 15.8 47.8 30 32 A I H X>S+ 0 0 0 -4,-3.8 4,-2.7 1,-0.2 5,-1.1 0.975 113.4 44.6 -51.8 -53.6 31.3 12.9 45.2 31 33 A I H X>S+ 0 0 0 -4,-2.7 5,-2.4 3,-0.2 4,-1.0 0.939 120.0 40.5 -54.6 -48.7 28.9 11.0 47.5 32 34 A D H <5S+ 0 0 22 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.940 125.7 32.3 -72.3 -43.3 26.7 14.0 48.0 33 35 A L H <5S+ 0 0 31 -4,-4.2 -1,-0.2 -5,-0.2 -3,-0.2 0.664 134.2 19.7 -86.8 -19.2 26.6 15.5 44.5 34 36 A N H <X S- D 0 55A 64 3,-3.1 3,-2.2 -2,-1.0 25,-0.1 -0.774 71.5 -52.5 -97.6 90.0 45.2 10.5 35.6 53 55 A N T 3 S- 0 0 155 -2,-1.0 -1,-0.1 1,-0.3 3,-0.1 0.811 118.1 -36.2 52.7 38.6 48.0 12.2 33.8 54 56 A G T 3 S+ 0 0 40 1,-0.5 23,-2.4 22,-0.0 -1,-0.3 0.186 129.2 86.9 104.2 -15.1 49.6 13.7 36.9 55 57 A K E < S-DE 52 76A 56 -3,-2.2 -3,-3.1 21,-0.3 -1,-0.5 -0.665 83.8 -98.2-112.8 168.3 46.2 14.4 38.5 56 58 A V E -D 51 0A 0 19,-2.0 17,-2.2 17,-0.4 2,-0.5 -0.746 28.3-168.3 -94.0 127.9 44.0 12.2 40.7 57 59 A T E -DE 50 72A 11 -7,-3.0 -7,-3.4 -2,-0.4 2,-0.5 -0.968 11.9-149.6-107.6 133.1 41.0 10.2 39.3 58 60 A V E -DE 49 71A 0 13,-2.7 13,-3.1 -2,-0.5 2,-0.6 -0.852 7.2-161.1 -98.8 132.5 38.7 8.7 41.8 59 61 A H E -DE 48 70A 44 -11,-2.7 -11,-2.2 -2,-0.5 2,-0.5 -0.937 7.3-154.5-114.4 114.3 37.0 5.6 40.8 60 62 A F E +DE 47 69A 0 9,-2.7 9,-1.5 -2,-0.6 2,-0.3 -0.722 25.4 150.0 -87.5 128.4 33.9 4.7 42.7 61 63 A S E -D 46 0A 15 -15,-2.0 -15,-3.0 -2,-0.5 2,-0.3 -0.959 17.8-169.7-141.8 166.8 32.7 1.1 43.1 62 64 A Q E > -D 45 0A 10 5,-0.4 3,-0.5 3,-0.3 2,-0.1 -0.948 31.5 -83.8-151.4 171.5 30.8 -1.0 45.6 63 65 A E T 3 S+ 0 0 115 -19,-0.5 -19,-0.1 -2,-0.3 3,-0.1 -0.452 101.1 13.9 -88.7 150.7 30.0 -4.6 46.2 64 66 A N T 3 S+ 0 0 171 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.875 111.7 85.6 55.5 42.9 27.1 -6.6 44.7 65 67 A S < - 0 0 50 -3,-0.5 -3,-0.3 1,-0.0 -1,-0.2 -0.926 64.7-150.9-165.7 142.4 26.5 -3.9 42.1 66 68 A S + 0 0 116 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 0.221 61.5 115.5-106.3 17.9 28.0 -3.2 38.8 67 69 A V + 0 0 65 -5,-0.1 -5,-0.4 2,-0.0 2,-0.3 -0.772 39.2 161.0 -87.2 122.3 27.4 0.6 39.0 68 70 A E - 0 0 110 -2,-0.5 2,-0.3 -7,-0.1 -7,-0.2 -0.802 19.5-159.8-133.0 172.7 30.8 2.4 39.0 69 71 A X E -E 60 0A 79 -9,-1.5 -9,-2.7 -2,-0.3 2,-0.5 -0.974 11.4-147.7-156.9 144.7 32.0 5.9 38.3 70 72 A A E -E 59 0A 63 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.952 17.2-173.0-112.2 132.1 35.2 7.8 37.4 71 73 A I E -E 58 0A 9 -13,-3.1 -13,-2.7 -2,-0.5 2,-0.5 -0.959 14.1-147.6-127.7 116.2 35.6 11.3 38.6 72 74 A D E -E 57 0A 101 -2,-0.5 -15,-0.2 -15,-0.2 -2,-0.0 -0.709 20.3-171.2 -81.5 126.1 38.5 13.5 37.6 73 75 A L E - 0 0 4 -17,-2.2 -17,-0.4 -2,-0.5 -50,-0.0 -0.852 30.6-121.9-114.0 155.2 39.6 15.9 40.3 74 76 A P E S+ 0 0 24 0, 0.0 2,-0.1 0, 0.0 -17,-0.1 0.456 73.0 113.4 -76.4 -4.1 42.1 18.8 40.1 75 77 A F E S- 0 0 38 -19,-0.2 -19,-2.0 1,-0.1 -2,-0.2 -0.400 72.9-106.7 -70.7 144.5 44.5 17.5 42.8 76 78 A S E -E 55 0A 81 -21,-0.2 -21,-0.3 -2,-0.1 2,-0.2 -0.458 33.4-124.9 -68.0 142.9 48.0 16.3 42.1 77 79 A Y - 0 0 73 -23,-2.4 2,-0.4 -2,-0.1 -1,-0.1 -0.568 24.6-167.1 -83.7 145.8 48.6 12.6 42.2 78 80 A S > - 0 0 32 -2,-0.2 3,-1.9 1,-0.1 256,-0.1 -1.000 27.2-138.0-132.4 138.5 51.4 11.2 44.5 79 81 A T T 3 S+ 0 0 94 -2,-0.4 255,-0.1 1,-0.3 -1,-0.1 0.726 104.9 65.7 -63.8 -16.4 52.7 7.6 44.5 80 82 A A T 3 S+ 0 0 23 253,-0.3 -1,-0.3 256,-0.1 3,-0.1 0.513 78.4 105.1 -81.5 -4.6 52.6 7.9 48.3 81 83 A Y S < S- 0 0 40 -3,-1.9 -62,-0.1 1,-0.1 -32,-0.1 -0.475 87.7 -95.2 -75.9 149.5 48.8 8.1 48.4 82 84 A P - 0 0 25 0, 0.0 -33,-0.1 0, 0.0 -1,-0.1 -0.339 31.4-131.0 -57.3 145.7 46.9 5.1 49.5 83 85 A S S S+ 0 0 85 1,-0.2 -34,-2.9 -35,-0.1 2,-0.3 0.847 85.8 8.3 -72.9 -32.4 45.9 3.2 46.4 84 86 A R E -C 48 0A 103 -36,-0.3 2,-0.3 -38,-0.0 -36,-0.2 -0.990 64.1-169.5-143.5 154.5 42.3 2.9 47.6 85 87 A I E -C 47 0A 0 -38,-2.4 -38,-2.4 -2,-0.3 2,-0.3 -0.877 14.2-134.5-132.4 167.8 40.2 4.3 50.5 86 88 A F E -CF 46 97A 18 11,-2.8 11,-1.9 -2,-0.3 2,-0.5 -0.868 5.5-148.2-123.2 154.5 36.7 3.5 51.9 87 89 A A E -CF 45 96A 0 -42,-1.8 -42,-2.9 -2,-0.3 2,-0.4 -0.994 27.2-172.7-115.6 129.5 33.6 5.4 53.0 88 90 A F E -CF 44 95A 46 7,-2.5 7,-2.8 -2,-0.5 2,-0.5 -0.988 17.7-165.6-130.0 136.8 31.8 3.5 55.8 89 91 A D E - 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