==== 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 07-APR-06 2GMQ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN EF0006; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR C.CHANG,L.VOLKART,S.F.MOY,A.JOACHIMIAK,MIDWEST CENTER FOR ST . 198 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 26.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 2 1.0 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 . 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 . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 2 0 0 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 2 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 . 4 0 4 0 2 2 0 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 2 2 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 12 A G 0 0 116 0, 0.0 50,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.4 30.2 8.3 -1.9 2 13 A X + 0 0 185 49,-0.1 2,-0.3 48,-0.1 48,-0.1 -0.187 360.0 178.4 -61.7 140.3 32.0 8.2 1.5 3 14 A K - 0 0 82 2,-0.0 48,-3.2 46,-0.0 49,-1.5 -0.906 11.3-167.2-143.3 128.5 33.8 11.3 3.0 4 15 A E E -a 52 0A 108 -2,-0.3 2,-0.4 46,-0.2 49,-0.2 -0.865 8.0-173.5-122.6 134.3 35.5 10.9 6.4 5 16 A I E -a 53 0A 15 47,-2.3 49,-2.6 -2,-0.3 2,-0.4 -0.997 16.8-140.9-130.4 135.5 36.8 13.6 8.7 6 17 A A E -a 54 0A 48 -2,-0.4 2,-0.4 47,-0.2 49,-0.2 -0.793 21.3-179.4 -90.7 135.2 38.7 12.9 11.9 7 18 A I E -a 55 0A 2 47,-1.9 49,-2.0 -2,-0.4 2,-0.1 -0.996 30.8-117.2-133.0 130.5 37.9 15.1 14.9 8 19 A Q E > -a 56 0A 77 -2,-0.4 3,-2.1 47,-0.2 49,-0.2 -0.427 24.5-127.0 -61.8 130.3 39.6 14.9 18.3 9 20 A E G > S+ 0 0 35 47,-3.2 3,-2.2 1,-0.3 -1,-0.1 0.815 104.9 67.8 -49.2 -35.7 37.1 14.0 21.0 10 21 A K G 3 S+ 0 0 135 46,-0.4 -1,-0.3 1,-0.3 47,-0.1 0.624 95.5 58.1 -65.1 -15.0 38.1 17.0 23.2 11 22 A D G < S+ 0 0 26 -3,-2.1 18,-3.0 20,-0.1 2,-0.4 0.305 97.3 81.9 -92.3 7.6 36.7 19.3 20.5 12 23 A L E < -C 28 0B 6 -3,-2.2 2,-0.7 16,-0.2 16,-0.2 -0.894 63.6-149.6-119.4 140.2 33.2 17.7 20.7 13 24 A T E -C 27 0B 72 14,-2.6 14,-1.9 -2,-0.4 2,-0.4 -0.960 29.5-153.0 -98.6 117.7 30.3 18.1 23.0 14 25 A L E -C 26 0B 29 -2,-0.7 2,-0.7 12,-0.2 12,-0.2 -0.726 7.5-154.0-100.1 134.6 28.7 14.6 23.0 15 26 A Q E -C 25 0B 85 10,-2.8 9,-2.7 -2,-0.4 10,-1.2 -0.937 12.8-169.9-110.0 113.6 25.0 14.1 23.7 16 27 A W E > -C 23 0B 19 -2,-0.7 3,-2.9 7,-0.2 7,-0.2 -0.873 32.3-109.9-104.4 131.7 24.2 10.6 25.1 17 28 A R G >> S- 0 0 158 5,-3.1 4,-2.4 -2,-0.4 3,-0.7 -0.379 107.0 -2.5 -60.1 124.4 20.5 9.6 25.4 18 29 A G G 34 S- 0 0 57 1,-0.3 -1,-0.3 2,-0.2 180,-0.1 0.696 118.3 -86.0 62.7 19.8 19.8 9.6 29.1 19 30 A N G <4 S+ 0 0 38 -3,-2.9 -1,-0.3 3,-0.2 -2,-0.2 0.085 130.2 48.0 66.2 -18.7 23.5 10.5 29.7 20 31 A T T <4 S+ 0 0 45 -3,-0.7 72,-0.5 -4,-0.1 73,-0.5 0.395 99.3 69.5-125.1 -4.3 24.4 6.8 29.6 21 32 A G S < S- 0 0 16 -4,-2.4 71,-1.6 1,-0.3 -3,-0.1 0.319 92.8 -14.0 -95.0-137.2 22.7 5.4 26.5 22 33 A K B -F 91 0C 64 69,-0.2 -5,-3.1 -6,-0.1 2,-0.6 -0.344 65.8-112.4 -67.4 144.0 23.2 5.8 22.7 23 34 A L E +C 16 0B 0 67,-2.8 -7,-0.2 -7,-0.2 67,-0.2 -0.656 39.9 174.9 -77.6 119.7 25.3 8.6 21.3 24 35 A V E - 0 0 17 -9,-2.7 62,-2.1 -2,-0.6 2,-0.3 0.866 55.9 -14.7 -99.1 -47.5 22.7 10.8 19.5 25 36 A K E -CD 15 85B 73 -10,-1.2 -10,-2.8 60,-0.3 -1,-0.4 -0.983 48.9-146.5-156.6 160.0 24.7 13.7 18.3 26 37 A V E -CD 14 84B 0 58,-2.1 58,-2.7 -2,-0.3 2,-0.4 -0.977 13.7-161.3-129.7 143.6 28.1 15.6 18.7 27 38 A R E -CD 13 83B 78 -14,-1.9 -14,-2.6 -2,-0.4 56,-0.2 -0.995 24.4-114.0-125.4 136.2 28.5 19.3 18.4 28 39 A L E -C 12 0B 0 54,-2.5 -16,-0.2 -2,-0.4 -17,-0.0 -0.387 34.9-112.1 -67.9 141.6 31.8 21.1 17.8 29 40 A K > - 0 0 94 -18,-3.0 4,-2.5 1,-0.1 5,-0.2 -0.267 29.0-109.3 -65.5 158.1 33.1 23.3 20.6 30 41 A N H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.897 113.5 48.2 -61.9 -43.4 33.2 27.0 20.0 31 42 A T H > S+ 0 0 123 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.965 114.7 45.1 -64.9 -47.9 37.0 27.5 19.7 32 43 A R H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.884 110.5 55.7 -61.1 -41.6 37.4 24.6 17.3 33 44 A A H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.908 107.7 49.0 -61.6 -39.3 34.4 25.8 15.3 34 45 A X H X S+ 0 0 62 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.942 111.1 49.4 -65.2 -45.7 36.0 29.3 14.9 35 46 A E H X S+ 0 0 93 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.921 111.4 48.6 -53.0 -48.0 39.3 27.6 13.8 36 47 A X H X>S+ 0 0 2 -4,-2.7 5,-1.7 1,-0.2 4,-1.3 0.846 108.5 56.4 -66.5 -32.2 37.3 25.5 11.2 37 48 A W H <5S+ 0 0 129 -4,-2.4 3,-0.4 2,-0.2 -1,-0.2 0.928 108.5 44.4 -62.2 -45.9 35.6 28.7 10.1 38 49 A Y H <5S+ 0 0 156 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.896 121.9 39.9 -65.4 -37.8 38.9 30.4 9.3 39 50 A N H <5S- 0 0 110 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.490 99.6-132.8 -86.7 -12.5 40.3 27.3 7.6 40 51 A K T <5 + 0 0 113 -4,-1.3 -3,-0.2 -3,-0.4 3,-0.2 0.836 57.2 146.0 57.2 35.4 37.0 26.3 5.8 41 52 A Q S - 0 0 36 -2,-0.4 4,-1.9 -3,-0.2 3,-0.2 -0.926 47.9-103.4-138.1 165.0 31.6 24.7 6.0 44 55 A E T 4 S+ 0 0 135 -2,-0.3 4,-0.4 1,-0.2 3,-0.1 0.893 122.0 49.8 -56.1 -38.4 27.8 25.2 5.5 45 56 A E T 4 S+ 0 0 172 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.847 121.7 29.8 -73.2 -30.5 28.4 24.2 1.8 46 57 A N T >> S+ 0 0 31 -3,-0.2 3,-2.3 1,-0.1 4,-0.5 0.535 89.1 95.0-105.1 -6.9 30.4 21.0 2.5 47 58 A I G >< S+ 0 0 5 -4,-1.9 3,-1.4 1,-0.3 -1,-0.1 0.873 82.3 57.4 -61.5 -34.0 29.1 19.7 5.9 48 59 A Q G 34 S+ 0 0 78 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.531 91.7 71.5 -79.0 -0.2 26.6 17.3 4.3 49 60 A E G <4 S+ 0 0 109 -3,-2.3 2,-0.3 20,-0.0 -1,-0.3 0.716 76.6 97.5 -77.1 -24.7 29.4 15.6 2.3 50 61 A I << + 0 0 2 -3,-1.4 -46,-0.2 -4,-0.5 21,-0.1 -0.518 40.3 166.9 -72.9 124.1 30.8 14.0 5.5 51 62 A T + 0 0 26 -48,-3.2 15,-2.1 -2,-0.3 2,-0.3 0.580 65.5 35.1-106.0 -19.7 29.5 10.4 6.0 52 63 A T E -aB 4 65A 16 -49,-1.5 -47,-2.3 13,-0.3 2,-0.5 -1.000 59.2-155.5-143.8 132.1 31.9 9.3 8.8 53 64 A L E -aB 5 64A 0 11,-2.9 11,-3.1 -2,-0.3 2,-0.8 -0.957 12.2-152.2-105.8 128.7 33.5 11.0 11.8 54 65 A N E -aB 6 63A 33 -49,-2.6 -47,-1.9 -2,-0.5 2,-0.4 -0.884 16.6-149.8 -98.6 101.5 36.7 9.4 13.0 55 66 A I E -aB 7 62A 0 7,-2.9 7,-1.9 -2,-0.8 2,-0.4 -0.602 12.4-160.5 -79.9 125.7 36.8 10.3 16.8 56 67 A I E +aB 8 61A 60 -49,-2.0 -47,-3.2 -2,-0.4 -46,-0.4 -0.920 24.7 136.1-112.1 134.7 40.4 10.6 18.1 57 68 A K E > + B 0 60A 53 3,-2.2 3,-2.3 -2,-0.4 -2,-0.0 -0.903 63.3 6.0-172.7 139.2 41.5 10.4 21.7 58 69 A N T 3 S- 0 0 113 1,-0.3 3,-0.1 -2,-0.3 -1,-0.0 0.850 127.3 -58.0 56.3 37.4 44.2 8.9 24.0 59 70 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.558 118.0 108.4 68.8 14.0 46.0 7.6 20.9 60 71 A K E < -B 57 0A 107 -3,-2.3 -3,-2.2 39,-0.1 2,-0.3 -0.740 52.7-152.2-117.8 165.5 42.9 5.6 19.8 61 72 A S E -B 56 0A 76 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.989 8.8-173.7-142.9 143.2 40.4 6.1 17.0 62 73 A L E -B 55 0A 34 -7,-1.9 -7,-2.9 -2,-0.3 2,-0.5 -0.936 15.8-148.2-139.5 113.8 36.7 5.1 16.5 63 74 A A E -B 54 0A 55 -2,-0.4 2,-0.4 -9,-0.3 -9,-0.3 -0.744 18.6-177.4 -84.6 134.2 34.9 5.7 13.1 64 75 A L E -B 53 0A 1 -11,-3.1 -11,-2.9 -2,-0.5 2,-0.2 -0.989 21.9-131.4-132.5 127.6 31.2 6.5 13.4 65 76 A E E -B 52 0A 94 -2,-0.4 22,-2.4 -13,-0.2 23,-2.0 -0.587 24.0-156.5 -74.9 146.7 28.8 6.9 10.5 66 77 A V B -G 86 0D 0 -15,-2.1 20,-0.2 20,-0.3 3,-0.1 -0.648 27.8-107.4-109.7 170.6 26.6 10.0 10.6 67 78 A Y >> - 0 0 86 18,-2.0 3,-1.8 -2,-0.2 4,-0.6 -0.906 34.1-161.4 -95.7 96.7 23.3 10.8 8.9 68 79 A P G >4 S+ 0 0 26 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.811 84.8 58.6 -57.1 -28.6 24.6 13.3 6.4 69 80 A E G 34 S+ 0 0 154 1,-0.2 -21,-0.1 -3,-0.1 -20,-0.0 0.628 104.6 51.8 -79.4 -6.1 21.2 14.8 5.7 70 81 A K G <4 S+ 0 0 102 -3,-1.8 -1,-0.2 15,-0.1 2,-0.2 0.489 77.5 117.9 -99.9 -13.3 20.8 15.8 9.4 71 82 A S << + 0 0 2 -3,-0.8 2,-0.3 -4,-0.6 13,-0.2 -0.435 43.5 162.8 -61.2 127.9 24.2 17.6 9.7 72 83 A I E -E 83 0B 77 11,-1.8 11,-2.4 -2,-0.2 2,-0.4 -0.958 41.7-116.2-145.3 157.1 23.4 21.2 10.5 73 84 A Y E -E 82 0B 45 -2,-0.3 2,-0.3 9,-0.2 7,-0.1 -0.822 35.0-169.9 -92.0 139.2 24.9 24.5 11.9 74 85 A V E -E 81 0B 37 7,-2.5 7,-2.4 -2,-0.4 -2,-0.0 -0.896 32.0 -89.8-126.6 158.1 23.4 25.7 15.2 75 86 A K 0 0 177 -2,-0.3 5,-0.2 5,-0.2 4,-0.0 -0.516 360.0 360.0 -70.1 133.5 23.7 29.0 17.2 76 87 A P 0 0 57 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.281 360.0 360.0 -68.3 360.0 26.7 28.9 19.8 77 ! 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 78 91 A R 0 0 135 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -56.4 29.7 34.8 17.8 79 92 A I - 0 0 25 -49,-0.0 2,-0.1 -4,-0.0 -45,-0.1 -0.887 360.0-123.4-115.8 134.5 30.0 31.8 15.4 80 93 A N - 0 0 68 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.0 -0.429 32.3-141.3 -67.7 153.5 27.5 29.0 14.5 81 94 A V E - E 0 74B 0 -7,-2.4 -7,-2.5 -2,-0.1 2,-0.2 -0.879 10.8-108.6-127.2 145.2 28.9 25.5 15.1 82 95 A P E - E 0 73B 2 0, 0.0 -54,-2.5 0, 0.0 2,-0.4 -0.532 29.9-168.0 -71.3 144.2 28.5 22.2 13.1 83 96 A V E -DE 27 72B 5 -11,-2.4 -11,-1.8 -56,-0.2 2,-0.4 -0.986 1.7-162.8-131.7 139.3 26.4 19.3 14.6 84 97 A F E -D 26 0B 0 -58,-2.7 -58,-2.1 -2,-0.4 2,-0.5 -0.962 13.6-139.2-123.7 142.8 26.4 15.7 13.4 85 98 A F E -D 25 0B 44 -18,-0.4 -18,-2.0 -2,-0.4 2,-0.5 -0.874 27.0-125.9-102.9 127.2 23.8 13.1 14.2 86 99 A I B +G 66 0D 2 -62,-2.1 -20,-0.3 -2,-0.5 4,-0.1 -0.617 30.0 175.4 -82.8 128.3 25.3 9.8 14.8 87 100 A K + 0 0 76 -22,-2.4 -21,-0.2 -2,-0.5 -1,-0.2 0.848 60.5 82.3 -92.7 -47.7 24.1 6.7 12.8 88 101 A T S S- 0 0 38 -23,-2.0 2,-0.2 1,-0.1 -65,-0.2 -0.464 89.7-119.4 -58.0 121.3 26.5 4.0 14.0 89 102 A P + 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.470 47.6 157.5 -66.9 126.1 25.0 2.7 17.3 90 103 A I - 0 0 15 -2,-0.2 -67,-2.8 -67,-0.2 2,-0.2 -0.937 26.2-146.7-148.5 137.1 27.3 3.2 20.2 91 104 A N B > -F 22 0C 82 -2,-0.3 4,-2.5 -69,-0.2 -69,-0.2 -0.615 28.2-111.3-106.2 167.4 26.7 3.5 23.9 92 105 A R H > S+ 0 0 34 -71,-1.6 4,-2.6 -72,-0.5 5,-0.2 0.837 112.6 55.5 -65.8 -37.3 28.4 5.5 26.6 93 106 A G H > S+ 0 0 14 -73,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.965 112.1 40.4 -60.5 -50.2 29.9 2.3 28.4 94 107 A V H > S+ 0 0 85 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.896 114.3 53.3 -70.2 -38.7 31.6 1.0 25.3 95 108 A F H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.934 112.3 44.4 -58.8 -46.7 32.8 4.5 24.2 96 109 A E H X S+ 0 0 31 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.847 111.1 56.1 -63.4 -39.2 34.4 5.1 27.7 97 110 A E H < S+ 0 0 143 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.957 110.8 44.3 -58.4 -53.8 35.8 1.5 27.5 98 111 A I H < S+ 0 0 45 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.945 125.8 28.7 -53.6 -55.2 37.6 2.4 24.1 99 112 A F H < 0 0 6 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.723 360.0 360.0 -88.8 -26.2 38.9 5.7 25.1 100 113 A G < 0 0 76 -4,-2.9 -1,-0.1 -5,-0.2 -2,-0.1 -0.101 360.0 360.0 60.5 360.0 39.4 5.3 28.8 101 !* 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 0.0 102 13 B X 0 0 139 0, 0.0 2,-0.3 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 130.1 29.1 11.2 61.4 103 14 B K - 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