==== 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 09-SEP-05 2AZ4 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN EF2904; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR R.ZHANG,N.MALTSEVA,S.MOY,F.COLLART,M.CYMBOROWSKI,W.MINOR, . 851 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 524 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 8.9 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 . 6 0.7 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 . 58 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 2 0 4 0 0 0 5 6 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 10 6 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 . 2 0 2 2 4 4 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 0 0 0 0 5 1 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 5 A A 0 0 86 0, 0.0 2,-0.2 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 136.8 -10.6 56.6 20.6 2 6 A K - 0 0 145 22,-0.0 2,-0.6 422,-0.0 22,-0.6 -0.547 360.0-137.9 -90.0 149.4 -7.9 56.8 17.9 3 7 A T E -A 23 0A 3 422,-0.3 422,-2.4 -2,-0.2 2,-0.5 -0.954 28.5-164.9 -99.7 119.7 -7.1 54.2 15.2 4 8 A T E -AB 22 424A 29 18,-2.6 18,-2.7 -2,-0.6 2,-0.5 -0.945 12.4-163.6-114.6 131.4 -3.3 54.0 15.0 5 9 A V E -AB 21 423A 0 418,-2.8 418,-3.3 -2,-0.5 2,-0.5 -0.947 10.7-168.1-107.9 126.6 -1.3 52.4 12.2 6 10 A T E -AB 20 422A 11 14,-2.5 14,-2.4 -2,-0.5 2,-1.2 -0.971 17.8-148.5-121.7 129.5 2.4 51.6 12.9 7 11 A F E +A 19 0A 1 414,-2.8 413,-3.0 -2,-0.5 414,-0.4 -0.701 28.3 166.5 -96.4 80.9 5.0 50.6 10.3 8 12 A H E - 0 0 31 -2,-1.2 2,-0.3 10,-1.0 -1,-0.2 0.823 58.0 -8.4 -64.1 -36.2 7.2 48.4 12.5 9 13 A S E S+A 18 0A 2 9,-1.4 9,-1.7 -3,-0.2 -1,-0.1 -0.978 97.8 60.0-161.2 159.6 9.2 46.8 9.7 10 14 A G > + 0 0 1 -2,-0.3 3,-0.8 7,-0.3 390,-0.6 0.580 59.4 149.9 91.0 11.1 9.7 46.2 6.0 11 15 A I T 3 S- 0 0 34 1,-0.3 -1,-0.2 5,-0.2 408,-0.1 -0.653 71.3 -0.3 -86.9 126.9 10.3 49.8 4.9 12 16 A L T 3 S+ 0 0 97 -2,-0.4 2,-0.3 389,-0.4 -1,-0.3 0.888 118.7 86.3 62.7 40.2 12.5 50.5 1.9 13 17 A T S < S- 0 0 22 -3,-0.8 2,-1.3 388,-0.2 388,-0.3 -0.950 83.4-118.8-161.7 146.3 13.1 46.8 1.5 14 18 A I S S+ 0 0 45 -2,-0.3 2,-0.1 22,-0.2 -3,-0.1 -0.721 87.8 34.4 -94.7 85.7 11.2 44.0 -0.3 15 19 A G S S+ 0 0 1 -2,-1.3 21,-0.2 -5,-0.4 78,-0.2 -0.409 84.4 56.3 144.0 142.9 10.4 41.8 2.6 16 20 A G + 0 0 0 76,-2.7 2,-0.3 1,-0.2 19,-0.3 0.716 54.8 174.5 86.6 22.9 9.5 41.8 6.3 17 21 A T + 0 0 4 75,-0.5 16,-0.5 -7,-0.2 2,-0.4 -0.453 1.6 171.0 -57.2 119.9 6.4 44.1 6.2 18 22 A V E +A 9 0A 0 -9,-1.7 -9,-1.4 -2,-0.3 -10,-1.0 -0.928 3.8 174.2-136.0 113.0 5.0 44.1 9.7 19 23 A I E -AC 7 30A 1 11,-3.3 11,-1.6 -2,-0.4 2,-0.4 -0.939 16.3-151.2-119.9 142.0 2.3 46.7 10.3 20 24 A E E -AC 6 29A 7 -14,-2.4 -14,-2.5 -2,-0.4 2,-0.5 -0.927 5.9-167.9-110.7 137.1 0.2 47.1 13.4 21 25 A V E -AC 5 28A 0 7,-2.3 7,-2.6 -2,-0.4 2,-0.4 -0.997 16.8-175.0-121.7 121.5 -3.4 48.5 13.4 22 26 A A E +AC 4 27A 7 -18,-2.7 -18,-2.6 -2,-0.5 2,-0.3 -0.959 15.9 167.5-125.9 141.2 -4.6 49.3 16.9 23 27 A Y E > -AC 3 26A 20 3,-2.6 3,-2.1 -2,-0.4 130,-0.3 -0.924 64.8 -44.4-153.1 122.1 -8.0 50.5 18.3 24 28 A K T 3 S- 0 0 114 -22,-0.6 -1,-0.1 -2,-0.3 -22,-0.0 -0.328 124.9 -17.1 50.5-126.9 -8.9 50.6 22.0 25 29 A D T 3 S+ 0 0 67 54,-0.1 56,-2.2 -3,-0.1 55,-1.6 0.121 123.7 83.6 -94.3 23.0 -7.7 47.3 23.6 26 30 A A E < +Cd 23 81A 0 -3,-2.1 -3,-2.6 54,-0.2 2,-0.3 -0.935 48.6 172.4-122.9 148.6 -7.3 45.4 20.3 27 31 A H E -Cd 22 82A 8 54,-2.1 56,-1.2 -2,-0.4 2,-0.3 -0.988 11.5-160.8-150.3 148.9 -4.6 45.3 17.8 28 32 A I E -Cd 21 83A 0 -7,-2.6 -7,-2.3 -2,-0.3 2,-0.3 -0.877 6.4-159.1-122.8 156.3 -3.7 43.3 14.6 29 33 A F E -Cd 20 84A 3 54,-1.6 56,-2.5 -2,-0.3 2,-0.3 -0.959 9.7-144.8-134.1 153.5 -0.4 42.7 12.8 30 34 A F E +C 19 0A 0 -11,-1.6 -11,-3.3 -2,-0.3 56,-0.1 -0.893 57.0 2.5-171.3 143.4 0.4 41.7 9.2 31 35 A D - 0 0 0 54,-0.5 -12,-0.1 -13,-0.3 63,-0.1 0.588 54.2-152.9 -85.1-136.7 2.4 40.1 7.8 32 36 A F + 0 0 1 61,-2.3 64,-1.5 -2,-0.1 65,-0.2 -0.179 46.5 115.0-156.7 48.9 5.1 38.2 9.7 33 37 A G - 0 0 0 -16,-0.5 2,-0.3 59,-0.4 59,-0.2 -0.434 59.5-109.3-103.3-174.8 8.3 37.7 7.7 34 38 A T - 0 0 7 57,-0.4 22,-0.2 -2,-0.2 -17,-0.2 -0.796 28.6-107.0-110.5 158.3 11.8 39.0 8.3 35 39 A E - 0 0 14 20,-2.8 2,-0.4 -2,-0.3 -19,-0.2 -0.474 30.8-140.8 -71.2 157.6 13.7 41.7 6.4 36 40 A F - 0 0 148 -21,-0.2 -22,-0.2 -2,-0.1 3,-0.1 -0.996 17.9-176.6-126.9 124.8 16.6 40.4 4.2 37 41 A R > - 0 0 99 -2,-0.4 3,-2.4 3,-0.1 -2,-0.0 -0.894 8.3-166.1-120.4 91.4 19.9 42.3 4.0 38 42 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.691 86.0 59.1 -58.5 -22.3 22.0 40.4 1.4 39 43 A E T 3 S+ 0 0 118 -3,-0.1 2,-0.4 2,-0.0 -3,-0.0 0.534 95.4 79.2 -82.1 -7.9 25.2 42.3 2.4 40 44 A L < - 0 0 50 -3,-2.4 2,-0.5 13,-0.0 -3,-0.1 -0.835 63.0-163.8-100.6 135.8 24.8 41.1 6.0 41 45 A D - 0 0 154 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.992 9.1-172.2-120.2 128.8 25.8 37.6 7.1 42 46 A L - 0 0 51 -2,-0.5 3,-0.0 1,-0.1 8,-0.0 -0.929 26.3-138.1-121.1 144.4 24.5 36.3 10.4 43 47 A P S S- 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.624 81.8 -3.0 -76.3 -14.0 25.5 33.1 12.3 44 48 A D - 0 0 71 2,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.955 59.7-116.4-165.0 172.0 21.9 32.2 13.3 45 49 A D + 0 0 53 -2,-0.3 5,-0.1 4,-0.1 82,-0.0 0.041 56.2 146.3-111.2 20.0 18.2 33.2 13.3 46 50 A H >> - 0 0 89 1,-0.1 4,-2.2 4,-0.0 3,-0.6 -0.313 62.2-115.0 -51.8 140.6 17.9 33.5 17.1 47 51 A I H 3> S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.883 115.7 53.3 -49.2 -43.5 15.4 36.3 17.9 48 52 A E H 3> S+ 0 0 67 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.875 108.0 50.2 -60.1 -40.6 18.2 38.4 19.6 49 53 A T H <> S+ 0 0 23 -3,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.929 113.7 45.1 -64.2 -45.6 20.3 38.2 16.5 50 54 A L H <>S+ 0 0 0 -4,-2.2 5,-2.5 2,-0.2 6,-1.2 0.868 115.6 47.3 -66.0 -39.3 17.4 39.3 14.3 51 55 A I H ><5S+ 0 0 21 -4,-3.0 3,-2.4 -5,-0.2 -2,-0.2 0.981 112.1 49.1 -64.0 -56.1 16.5 42.0 16.7 52 56 A N H 3<5S+ 0 0 132 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.744 114.5 46.1 -55.7 -30.6 20.1 43.3 17.0 53 57 A N T 3<5S- 0 0 53 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.303 111.3-121.2 -98.3 8.4 20.4 43.3 13.2 54 58 A R T < 5S+ 0 0 147 -3,-2.4 -3,-0.2 2,-0.1 -2,-0.1 0.732 75.2 127.4 61.5 26.4 17.1 45.1 12.7 55 59 A L S - 0 0 4 35,-2.9 3,-1.9 1,-0.2 5,-0.4 -0.373 38.1-141.4 -53.1 117.5 6.6 33.5 22.0 65 69 A P G > S+ 0 0 87 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.798 95.6 71.1 -55.5 -30.1 7.6 34.3 25.6 66 70 A R G 3 S+ 0 0 122 1,-0.3 -2,-0.1 2,-0.1 -3,-0.0 0.703 82.9 71.9 -61.7 -20.5 9.6 31.0 25.8 67 71 A L G < S- 0 0 22 -3,-1.9 -1,-0.3 32,-0.1 -20,-0.1 0.705 102.3-132.7 -67.0 -18.8 12.2 32.7 23.5 68 72 A G < + 0 0 56 -3,-2.2 2,-0.3 -4,-0.3 -2,-0.1 0.766 48.0 158.2 70.8 25.0 13.2 34.9 26.5 69 73 A Y - 0 0 34 -5,-0.4 2,-0.6 -4,-0.1 -1,-0.2 -0.628 30.8-149.2 -76.9 137.6 13.1 38.0 24.4 70 74 A E - 0 0 144 -2,-0.3 2,-0.2 -10,-0.0 -10,-0.1 -0.949 13.1-132.8-114.1 114.3 12.7 41.2 26.5 71 75 A Y + 0 0 52 -2,-0.6 2,-0.4 -12,-0.1 -11,-0.1 -0.455 24.9 179.7 -66.7 130.5 10.8 44.0 24.8 72 76 A H + 0 0 123 -2,-0.2 2,-0.3 -13,-0.0 -14,-0.1 -0.994 33.9 81.3-130.9 125.7 12.3 47.5 25.0 73 77 A G S S- 0 0 57 -2,-0.4 -14,-0.0 2,-0.1 -2,-0.0 -0.978 85.9 -63.3 169.1-168.5 10.6 50.5 23.4 74 78 A A S S+ 0 0 92 -2,-0.3 2,-0.1 2,-0.0 -1,-0.0 0.596 78.5 124.3 -82.5 -15.4 7.9 53.1 23.7 75 79 A E + 0 0 54 1,-0.1 -2,-0.1 2,-0.0 -16,-0.0 -0.287 25.5 165.9 -59.9 122.7 4.9 50.8 23.8 76 80 A D + 0 0 138 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.254 41.8 89.6-124.9 7.3 2.9 51.5 26.9 77 81 A K - 0 0 121 2,-0.0 2,-0.3 0, 0.0 -52,-0.0 -0.876 58.8-145.5-112.8 143.1 -0.5 49.8 26.3 78 82 A D - 0 0 120 -2,-0.4 2,-0.4 -52,-0.0 -2,-0.0 -0.803 19.5-145.7 -96.7 145.7 -1.7 46.3 27.1 79 83 A Y - 0 0 43 -2,-0.3 -53,-0.2 1,-0.1 3,-0.1 -0.945 16.7-163.4-118.5 134.7 -4.1 44.7 24.7 80 84 A Q S S+ 0 0 146 -55,-1.6 2,-0.4 -2,-0.4 -54,-0.2 0.764 85.1 41.6 -78.8 -27.9 -7.0 42.3 25.5 81 85 A H E +d 26 0A 82 -56,-2.2 -54,-2.1 70,-0.1 2,-0.3 -0.989 67.0 165.5-130.5 123.6 -7.3 41.2 21.8 82 86 A T E +d 27 0A 32 -2,-0.4 2,-0.3 -56,-0.2 -54,-0.2 -0.986 2.0 164.1-137.2 143.4 -4.4 40.4 19.5 83 87 A A E -d 28 0A 0 -56,-1.2 -54,-1.6 -2,-0.3 2,-0.4 -0.984 21.9-144.1-156.8 158.3 -4.2 38.6 16.1 84 88 A V E -de 29 106A 0 21,-2.3 23,-3.0 -2,-0.3 2,-0.3 -0.960 11.8-159.4-126.7 140.7 -1.9 38.2 13.2 85 89 A F E - e 0 107A 1 -56,-2.5 2,-0.5 -2,-0.4 -54,-0.5 -0.910 4.7-152.8-120.1 148.4 -2.8 37.8 9.5 86 90 A L - 0 0 0 21,-2.3 23,-0.5 -2,-0.3 3,-0.1 -0.964 3.9-161.5-126.8 114.1 -0.8 36.4 6.7 87 91 A S S S- 0 0 0 -2,-0.5 82,-1.8 1,-0.2 2,-0.3 0.893 71.6 -27.1 -61.1 -45.1 -1.4 37.6 3.2 88 92 A H - 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