==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-FEB-05 1YWL . COMPND 2 MOLECULE: HYPOTHETICAL UPF0213 PROTEIN EF2693; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 68.8 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 . 15 15.6 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 . 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 . 2 2.1 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 . 11 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 0 0 0 0 0 1 2 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 . 0 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 208 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.2 -0.7 -15.3 0.1 2 2 A E + 0 0 74 1,-0.1 23,-0.1 23,-0.0 4,-0.1 0.201 360.0 68.9 -54.6-175.2 1.8 -12.8 1.4 3 3 A N S S+ 0 0 58 21,-0.2 3,-0.1 3,-0.2 22,-0.1 0.996 77.5 90.7 59.8 76.2 5.2 -13.9 2.6 4 4 A K S S- 0 0 145 1,-0.5 -1,-0.0 2,-0.3 22,-0.0 -0.056 94.9 -70.7 163.2 83.6 6.8 -15.1 -0.6 5 5 A K S S+ 0 0 168 3,-0.0 -1,-0.5 -3,-0.0 21,-0.2 0.113 87.9 96.7 45.2-168.4 8.8 -12.7 -2.7 6 6 A S S S- 0 0 27 54,-0.2 2,-1.1 1,-0.1 -2,-0.3 0.660 84.0 -96.7 61.7 131.2 6.9 -10.0 -4.6 7 7 A H E -A 59 0A 63 52,-2.2 52,-2.2 54,-0.1 2,-0.5 -0.691 40.8-153.6 -82.8 99.5 6.7 -6.6 -3.1 8 8 A Y E -AB 58 24A 24 16,-1.6 16,-1.6 -2,-1.1 2,-0.7 -0.641 3.9-155.1 -78.6 121.0 3.3 -6.6 -1.3 9 9 A F E +AB 57 23A 10 48,-3.6 48,-1.9 -2,-0.5 2,-0.4 -0.876 17.8 174.4-102.3 113.2 1.9 -3.1 -1.0 10 10 A Y E -AB 56 22A 31 12,-1.8 12,-1.7 -2,-0.7 2,-0.6 -0.971 16.7-159.3-122.5 132.7 -0.5 -2.6 1.8 11 11 A V E -AB 55 21A 2 44,-0.9 43,-1.1 -2,-0.4 44,-0.8 -0.941 11.8-161.1-114.1 113.4 -2.1 0.6 2.9 12 12 A L E -AB 53 20A 15 8,-1.6 8,-1.8 -2,-0.6 2,-0.4 -0.586 2.5-162.6 -91.1 154.4 -3.5 0.7 6.4 13 13 A L E -A 52 0A 38 39,-1.9 39,-2.3 -2,-0.2 2,-0.2 -0.985 6.1-174.6-142.3 127.1 -6.0 3.3 7.7 14 14 A C > - 0 0 6 -2,-0.4 3,-1.6 4,-0.2 4,-0.2 -0.483 47.9 -91.9-109.5-178.5 -6.8 4.2 11.2 15 15 A Q T 3 S+ 0 0 156 1,-0.3 36,-0.1 35,-0.3 -1,-0.0 0.569 125.5 63.6 -70.8 -8.5 -9.5 6.4 12.8 16 16 A D T 3 S- 0 0 133 34,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.106 117.7-113.2-100.6 18.8 -6.8 9.1 12.6 17 17 A G < + 0 0 49 -3,-1.6 2,-0.6 1,-0.2 -2,-0.1 0.948 57.4 163.5 46.7 65.1 -6.8 8.9 8.8 18 18 A S - 0 0 41 -4,-0.2 2,-1.0 2,-0.0 -4,-0.2 -0.911 25.4-159.7-118.8 102.8 -3.3 7.5 8.6 19 19 A F - 0 0 42 -2,-0.6 2,-0.9 -6,-0.1 -6,-0.2 -0.716 10.2-175.4 -85.2 101.6 -2.5 5.9 5.2 20 20 A Y E +B 12 0A 147 -8,-1.8 -8,-1.6 -2,-1.0 2,-0.7 -0.804 5.1 177.8-102.0 93.5 0.5 3.6 5.8 21 21 A G E +B 11 0A 23 -2,-0.9 2,-0.3 -10,-0.2 -10,-0.2 -0.869 8.3 163.5-101.1 115.7 1.6 2.3 2.5 22 22 A G E -B 10 0A 19 -12,-1.7 -12,-1.8 -2,-0.7 2,-0.5 -0.968 27.4-145.9-132.9 147.9 4.6 -0.0 2.6 23 23 A Y E +B 9 0A 113 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.957 45.3 107.9-118.4 117.2 6.1 -2.5 0.2 24 24 A T E -B 8 0A 48 -16,-1.6 -16,-1.6 -2,-0.5 2,-0.4 -0.950 60.7 -89.8-167.3 180.0 7.8 -5.6 1.5 25 25 A T S S+ 0 0 43 -2,-0.3 -19,-0.1 1,-0.2 -18,-0.1 -0.901 97.8 15.5-111.6 137.4 7.6 -9.4 2.0 26 26 A E > + 0 0 84 -2,-0.4 4,-1.6 -21,-0.2 3,-0.3 0.990 63.1 170.5 67.6 63.7 6.1 -11.1 5.0 27 27 A P H > + 0 0 9 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.738 69.9 70.5 -75.0 -24.4 4.2 -8.1 6.4 28 28 A E H > S+ 0 0 124 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.893 108.2 34.6 -58.0 -42.7 2.5 -10.5 8.9 29 29 A R H > S+ 0 0 179 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.867 119.1 50.5 -79.4 -40.1 5.7 -10.9 10.7 30 30 A R H X S+ 0 0 149 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.811 114.5 47.2 -66.7 -31.2 6.9 -7.4 10.1 31 31 A L H >X S+ 0 0 60 -4,-3.3 4,-1.8 2,-0.2 3,-0.7 0.993 111.4 44.5 -72.0 -71.8 3.6 -6.1 11.4 32 32 A T H 3X S+ 0 0 55 -4,-1.7 4,-4.0 1,-0.3 -2,-0.2 0.831 110.7 60.8 -40.2 -41.1 3.2 -8.1 14.6 33 33 A E H 3< S+ 0 0 132 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.955 104.5 45.6 -52.6 -58.1 6.8 -7.3 15.2 34 34 A H H XX S+ 0 0 102 -4,-1.5 3,-2.0 -3,-0.7 4,-1.7 0.948 116.1 46.0 -50.1 -58.0 6.1 -3.6 15.3 35 35 A N H 3X S+ 0 0 84 -4,-1.8 4,-0.7 1,-0.3 2,-0.4 0.945 121.9 37.2 -50.0 -56.5 3.1 -4.0 17.5 36 36 A S H 3< S+ 0 0 84 -4,-4.0 -1,-0.3 -5,-0.2 -2,-0.2 -0.205 114.6 64.7 -90.9 41.8 5.0 -6.4 19.8 37 37 A G H <4 S+ 0 0 48 -3,-2.0 -2,-0.2 -2,-0.4 -3,-0.2 0.640 96.2 41.7-123.4 -63.7 8.1 -4.3 19.4 38 38 A T H < S- 0 0 133 -4,-1.7 2,-0.2 1,-0.2 -2,-0.1 0.973 130.5 -39.5 -52.9 -64.5 7.8 -0.8 20.8 39 39 A G S < S+ 0 0 59 -4,-0.7 2,-0.3 -5,-0.3 -1,-0.2 -0.816 80.1 118.5-171.7 128.0 5.9 -1.9 24.0 40 40 A A - 0 0 73 -2,-0.2 -4,-0.0 -3,-0.2 -5,-0.0 -0.948 31.9-158.0-179.3 166.2 3.3 -4.5 24.8 41 41 A K S S- 0 0 197 -2,-0.3 2,-0.2 0, 0.0 -1,-0.1 0.626 77.5 -19.3-120.6 -73.8 2.5 -7.6 26.8 42 42 A Y S S+ 0 0 208 1,-0.0 2,-0.2 2,-0.0 -6,-0.0 -0.739 78.7 127.1-149.5 94.5 -0.4 -9.6 25.4 43 43 A T + 0 0 95 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.693 9.6 156.5-153.4 92.9 -2.9 -7.9 23.0 44 44 A R S S+ 0 0 212 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.955 78.4 51.2 -80.3 -58.0 -3.7 -9.6 19.7 45 45 A L S S- 0 0 144 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.919 88.9-165.4 -43.5 -56.6 -7.1 -8.1 19.0 46 46 A A - 0 0 37 4,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.911 13.9-175.2 63.6 100.8 -5.7 -4.6 19.7 47 47 A K + 0 0 169 3,-0.1 -4,-0.0 0, 0.0 -3,-0.0 0.936 58.3 77.7 -87.6 -67.7 -8.5 -2.2 20.1 48 48 A R S S+ 0 0 238 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.085 102.6 17.1 -45.0 140.3 -6.8 1.2 20.5 49 49 A R S S- 0 0 113 1,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.976 89.2-139.9 53.9 84.3 -5.7 2.6 17.1 50 50 A P - 0 0 37 0, 0.0 2,-0.5 0, 0.0 -35,-0.3 -0.452 9.3-150.2 -75.0 146.2 -7.7 0.5 14.6 51 51 A V + 0 0 80 -2,-0.1 2,-0.3 -37,-0.1 -37,-0.2 -0.968 17.6 178.1-123.0 115.8 -6.0 -0.7 11.5 52 52 A I E -A 13 0A 72 -39,-2.3 -39,-1.9 -2,-0.5 2,-0.5 -0.862 19.8-140.7-116.7 151.1 -8.1 -1.2 8.3 53 53 A M E +A 12 0A 92 -2,-0.3 -41,-0.2 -41,-0.2 3,-0.1 -0.954 31.9 155.4-116.8 119.0 -7.1 -2.3 4.9 54 54 A I E + 0 0 47 -43,-1.1 2,-0.4 -2,-0.5 -1,-0.1 0.485 68.8 56.7-113.3 -12.6 -8.6 -0.7 1.8 55 55 A H E +A 11 0A 6 -44,-0.8 -44,-0.9 2,-0.0 2,-0.3 -0.976 55.0 167.5-125.8 137.2 -5.7 -1.4 -0.5 56 56 A T E +A 10 0A 100 -2,-0.4 2,-0.3 -46,-0.2 -46,-0.2 -0.809 22.1 123.5-152.8 105.3 -4.2 -4.7 -1.3 57 57 A E E -A 9 0A 62 -48,-1.9 -48,-3.6 -2,-0.3 2,-0.3 -0.979 34.1-151.2-160.9 151.3 -1.7 -5.3 -4.2 58 58 A K E -A 8 0A 121 -2,-0.3 2,-0.4 -50,-0.3 -50,-0.3 -0.812 13.2-132.8-123.8 164.3 1.8 -6.6 -4.8 59 59 A F E -A 7 0A 24 -52,-2.2 -52,-2.2 -2,-0.3 3,-0.0 -0.954 10.8-169.7-122.6 139.7 4.4 -5.8 -7.4 60 60 A E S S+ 0 0 181 -2,-0.4 -54,-0.2 -54,-0.2 2,-0.2 0.886 76.8 40.6 -89.3 -48.5 6.5 -8.3 -9.4 61 61 A T S > S- 0 0 66 1,-0.1 4,-0.6 -54,-0.1 -54,-0.1 -0.496 75.9-128.9 -97.7 169.2 9.0 -5.8 -10.9 62 62 A R H >>S+ 0 0 201 2,-0.2 4,-3.6 -2,-0.2 5,-0.5 0.864 101.3 65.4 -83.5 -41.2 10.8 -2.9 -9.3 63 63 A S H >5S+ 0 0 90 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.937 107.4 40.0 -43.7 -65.1 9.9 -0.4 -12.0 64 64 A E H >5S+ 0 0 113 2,-0.2 4,-2.7 3,-0.2 -1,-0.3 0.845 119.2 51.3 -54.5 -36.4 6.2 -0.6 -11.3 65 65 A A H >X5S+ 0 0 2 -4,-0.6 4,-2.5 2,-0.3 3,-0.6 0.999 110.4 42.9 -63.8 -69.8 7.1 -0.7 -7.6 66 66 A T H 3X5S+ 0 0 76 -4,-3.6 4,-1.4 1,-0.3 -1,-0.2 0.743 120.4 48.1 -48.5 -24.4 9.4 2.4 -7.5 67 67 A K H 3XX S+ 0 0 44 -4,-1.4 3,-1.8 -5,-0.3 4,-0.9 0.975 113.9 37.5 -55.0 -62.1 6.6 7.6 -6.7 71 71 A A H >X S+ 0 0 37 -4,-2.4 4,-3.5 1,-0.3 3,-1.3 0.900 114.7 56.3 -56.7 -43.3 3.1 8.4 -7.6 72 72 A F H 3< S+ 0 0 38 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.590 101.9 59.5 -65.1 -9.8 2.0 7.4 -4.2 73 73 A K H << S+ 0 0 152 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.725 115.4 31.6 -88.6 -26.4 4.5 10.0 -3.0 74 74 A K H << S+ 0 0 171 -3,-1.3 -2,-0.2 -4,-0.9 -3,-0.1 0.862 106.7 78.7 -94.8 -49.9 2.7 12.7 -4.8 75 75 A L S < S- 0 0 48 -4,-3.5 2,-0.2 -5,-0.1 0, 0.0 -0.024 72.7-139.9 -54.6 165.0 -0.9 11.5 -4.6 76 76 A T > - 0 0 59 0, 0.0 4,-2.6 0, 0.0 5,-0.3 -0.498 39.5 -73.6-118.4-172.0 -2.8 12.0 -1.4 77 77 A R H > S+ 0 0 148 -2,-0.2 4,-0.6 2,-0.2 -2,-0.1 0.641 133.8 45.3 -59.1 -13.3 -5.2 10.0 0.7 78 78 A K H > S+ 0 0 129 2,-0.2 4,-2.0 3,-0.1 3,-0.4 0.902 111.5 42.4 -91.9 -75.0 -7.7 10.8 -2.0 79 79 A Q H > S+ 0 0 105 1,-0.3 4,-4.0 2,-0.2 -2,-0.2 0.821 117.6 53.3 -40.8 -38.6 -5.9 10.2 -5.3 80 80 A K H X S+ 0 0 18 -4,-2.6 4,-2.2 2,-0.2 5,-0.4 0.952 104.8 52.9 -63.5 -51.6 -4.6 7.1 -3.7 81 81 A E H X S+ 0 0 59 -4,-0.6 4,-3.0 -3,-0.4 -2,-0.2 0.932 121.5 31.5 -48.0 -56.0 -8.1 5.9 -2.7 82 82 A Q H X S+ 0 0 129 -4,-2.0 4,-4.5 2,-0.2 5,-0.5 0.947 109.2 67.2 -68.5 -51.1 -9.3 6.3 -6.2 83 83 A Y H < S+ 0 0 94 -4,-4.0 -1,-0.2 -5,-0.3 -2,-0.2 0.808 117.8 27.9 -37.3 -40.0 -6.0 5.4 -7.8 84 84 A L H >X S+ 0 0 14 -4,-2.2 4,-3.3 -3,-0.2 3,-1.8 0.875 117.9 57.3 -89.9 -47.5 -6.6 2.0 -6.4 85 85 A K H 3X S+ 0 0 84 -4,-3.0 4,-3.7 -5,-0.4 5,-0.3 0.909 100.5 59.6 -48.6 -48.6 -10.4 2.0 -6.4 86 86 A T H 3X S+ 0 0 82 -4,-4.5 4,-0.8 1,-0.2 -1,-0.3 0.800 115.1 36.7 -50.7 -31.2 -10.3 2.7 -10.1 87 87 A F H <4 S+ 0 0 76 -3,-1.8 -2,-0.3 -5,-0.5 -1,-0.2 0.828 114.2 54.4 -89.6 -38.9 -8.4 -0.6 -10.3 88 88 A H H < S+ 0 0 132 -4,-3.3 -2,-0.2 -6,-0.2 -3,-0.2 0.933 102.1 59.5 -60.1 -48.5 -10.3 -2.4 -7.6 89 89 A L H < S+ 0 0 124 -4,-3.7 -1,-0.2 -5,-0.2 -2,-0.2 0.933 111.6 40.9 -43.5 -62.2 -13.6 -1.7 -9.3 90 90 A E S < S- 0 0 127 -4,-0.8 2,-0.2 -5,-0.3 -3,-0.0 -0.120 74.8-146.2 -79.6-178.9 -12.5 -3.5 -12.4 91 91 A H + 0 0 161 -2,-0.0 2,-0.4 0, 0.0 -3,-0.1 -0.629 37.0 139.3-155.6 88.1 -10.6 -6.8 -12.6 92 92 A H + 0 0 108 -5,-0.2 2,-0.3 -2,-0.2 3,-0.1 -0.925 24.6 111.3-138.8 110.0 -8.2 -7.2 -15.4 93 93 A H + 0 0 141 1,-0.5 3,-0.0 -2,-0.4 0, 0.0 -0.852 59.1 17.9-176.2 139.4 -4.8 -8.9 -14.9 94 94 A H S S+ 0 0 170 -2,-0.3 -1,-0.5 2,-0.0 0, 0.0 0.701 110.4 6.0 62.5 126.6 -3.0 -12.1 -15.9 95 95 A H 0 0 170 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.164 360.0 360.0 57.8 175.0 -4.4 -14.1 -18.8 96 96 A H 0 0 204 -4,-0.1 -1,-0.1 -3,-0.0 -4,-0.0 -0.909 360.0 360.0-170.1 360.0 -7.3 -12.8 -20.9