==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-APR-13 4KH8 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 311 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 36.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 19 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 2 0 2 6 4 0 1 1 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 0 0 0 1 1 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 37 A D 0 0 154 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -80.6 46.8 13.4 1.0 2 38 A N > - 0 0 49 3,-0.2 3,-1.9 1,-0.1 6,-0.2 -0.884 360.0-167.0-101.7 104.2 50.3 11.8 0.6 3 39 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 247,-0.1 0.726 83.8 60.2 -67.5 -22.7 49.6 8.3 -0.6 4 40 A N T 3 S+ 0 0 4 1,-0.2 2,-1.2 -3,-0.1 246,-0.1 0.590 87.1 80.0 -75.5 -16.0 53.1 7.1 0.0 5 41 A N S X S- 0 0 14 -3,-1.9 3,-2.1 172,-0.0 2,-0.4 -0.675 71.2-166.8 -97.5 84.7 52.8 8.0 3.7 6 42 A L T 3 S+ 0 0 14 -2,-1.2 171,-0.4 1,-0.3 3,-0.3 -0.507 77.9 19.4 -75.1 123.6 51.0 4.9 4.9 7 43 A G T 3 S- 0 0 36 167,-0.4 -1,-0.3 -2,-0.4 168,-0.1 0.381 111.4-104.2 92.4 -5.1 49.8 5.7 8.4 8 44 A D < - 0 0 122 -3,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 0.896 54.6-173.0 55.6 46.0 50.1 9.5 7.9 9 45 A L - 0 0 53 -3,-0.3 -1,-0.2 1,-0.1 5,-0.1 -0.487 28.2-110.2 -72.3 140.1 53.2 9.7 10.0 10 46 A P > - 0 0 66 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.351 38.1-108.8 -57.6 148.1 54.8 13.1 10.9 11 47 A E G > S+ 0 0 91 1,-0.3 3,-2.0 2,-0.2 8,-0.1 0.832 114.8 65.6 -54.2 -36.7 58.0 13.5 9.0 12 48 A Y G 3 S+ 0 0 179 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.689 101.7 50.3 -64.8 -18.3 60.2 13.0 12.2 13 49 A L G < S+ 0 0 95 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.386 95.6 91.6 -94.2 -2.5 59.0 9.4 12.5 14 50 A R S < S- 0 0 11 -3,-2.0 -9,-0.0 -4,-0.3 3,-0.0 -0.518 85.0 -96.8 -94.9 160.4 59.7 8.5 8.9 15 51 A S > - 0 0 27 -2,-0.2 4,-1.2 1,-0.1 69,-0.2 -0.366 28.4-123.7 -68.6 156.8 62.9 6.9 7.5 16 52 A V H > S+ 0 0 43 67,-1.3 4,-2.4 1,-0.2 68,-0.2 0.929 109.4 56.6 -62.5 -42.9 65.4 9.3 5.9 17 53 A G H > S+ 0 0 0 66,-2.1 4,-2.8 1,-0.2 64,-0.4 0.866 102.4 50.5 -64.9 -39.2 65.2 7.3 2.7 18 54 A I H > S+ 0 0 6 2,-0.2 4,-1.7 65,-0.2 -1,-0.2 0.914 112.0 49.0 -67.9 -33.7 61.5 7.5 2.1 19 55 A R H X S+ 0 0 80 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.888 111.4 50.2 -66.8 -40.1 61.6 11.3 2.6 20 56 A Q H X S+ 0 0 34 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.899 106.5 54.4 -64.3 -42.0 64.5 11.4 0.2 21 57 A D H X S+ 0 0 1 -4,-2.8 4,-1.3 2,-0.2 36,-0.3 0.887 109.9 48.1 -55.8 -43.0 62.5 9.3 -2.3 22 58 A E H X S+ 0 0 32 -4,-1.7 4,-0.6 2,-0.2 -2,-0.2 0.914 110.0 51.6 -65.5 -42.1 59.8 11.9 -2.1 23 59 A G H >< S+ 0 0 25 -4,-2.3 3,-1.4 1,-0.2 4,-0.3 0.931 109.2 50.6 -58.3 -46.1 62.3 14.8 -2.6 24 60 A L H >< S+ 0 0 0 -4,-2.9 3,-0.9 1,-0.3 31,-0.4 0.805 103.8 60.4 -60.8 -32.3 63.6 13.0 -5.7 25 61 A S H 3< S+ 0 0 20 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.629 91.1 69.2 -73.9 -9.6 60.1 12.7 -7.0 26 62 A E T << S+ 0 0 121 -3,-1.4 2,-0.3 -4,-0.6 -1,-0.2 0.661 101.1 41.0 -81.6 -17.0 59.5 16.5 -7.0 27 63 A K S < S- 0 0 12 -3,-0.9 28,-0.4 -4,-0.3 2,-0.3 -0.963 74.8-118.2-136.6 147.5 61.9 17.2 -9.9 28 64 A D - 0 0 0 -2,-0.3 109,-2.6 26,-0.1 110,-0.9 -0.677 40.7-153.8 -75.3 140.8 63.1 16.1 -13.2 29 65 A W E -AB 53 136A 2 24,-2.3 24,-2.6 -2,-0.3 2,-0.3 -0.846 16.3-173.8-119.9 148.6 66.9 15.3 -13.0 30 66 A A E -AB 52 135A 15 105,-2.0 105,-2.8 -2,-0.3 22,-0.3 -0.951 30.3-116.5-142.6 132.3 69.7 15.2 -15.5 31 67 A G E + B 0 134A 0 20,-2.8 103,-0.3 -2,-0.3 19,-0.1 -0.365 40.8 162.8 -59.8 130.3 73.3 14.1 -15.1 32 68 A T E + 0 0 37 101,-3.2 2,-0.3 1,-0.4 102,-0.2 0.683 53.0 14.9-125.2 -38.3 75.6 17.1 -15.6 33 69 A R E - B 0 133A 112 100,-1.6 100,-3.1 2,-0.0 -1,-0.4 -0.987 49.4-154.8-146.3 152.4 79.1 16.4 -14.3 34 70 A V E + B 0 132A 0 -2,-0.3 8,-2.9 98,-0.2 9,-0.5 -0.997 21.6 176.5-127.2 134.8 81.3 13.5 -13.1 35 71 A Y E -CB 41 131A 62 96,-2.2 96,-3.0 -2,-0.4 6,-0.2 -0.971 27.9-122.6-134.1 152.8 84.2 14.0 -10.6 36 72 A D > - 0 0 38 4,-2.1 3,-1.2 -2,-0.3 94,-0.2 -0.283 49.6 -89.3 -79.8 178.3 86.8 11.9 -8.8 37 73 A R T 3 S+ 0 0 123 92,-0.4 93,-0.1 1,-0.3 -1,-0.1 0.797 128.6 53.7 -63.4 -29.5 86.9 12.0 -5.0 38 74 A N T 3 S- 0 0 147 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.734 123.2-103.5 -72.9 -22.9 89.4 15.0 -5.0 39 75 A G < + 0 0 46 -3,-1.2 2,-0.3 1,-0.3 -2,-0.1 0.503 66.6 152.2 107.9 7.3 87.0 17.0 -7.3 40 76 A N - 0 0 89 1,-0.1 -4,-2.1 2,-0.0 2,-0.4 -0.577 50.9-111.2 -74.4 135.9 88.8 16.6 -10.6 41 77 A D B +C 35 0A 81 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.516 45.0 161.1 -76.9 119.5 86.4 16.8 -13.6 42 78 A L + 0 0 7 -8,-2.9 4,-0.3 -2,-0.4 3,-0.2 -0.055 33.6 122.1-124.8 27.0 86.0 13.5 -15.5 43 79 A T S > S+ 0 0 9 -9,-0.5 3,-1.5 1,-0.2 6,-0.2 0.907 71.7 53.0 -60.3 -47.3 82.8 14.4 -17.2 44 80 A D G > S+ 0 0 134 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.853 110.2 49.2 -58.1 -34.3 84.1 13.8 -20.8 45 81 A E G 3 S+ 0 0 64 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.394 116.6 41.2 -85.5 -0.6 85.4 10.3 -19.8 46 82 A N G X + 0 0 1 -3,-1.5 3,-2.1 -4,-0.3 -1,-0.2 -0.110 63.0 133.8-142.6 34.5 82.0 9.3 -18.3 47 83 A Q G X + 0 0 108 -3,-0.6 3,-1.8 1,-0.3 -2,-0.1 0.820 69.5 68.2 -57.0 -30.5 79.3 10.6 -20.6 48 84 A N G 3 S+ 0 0 136 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.596 91.4 60.4 -70.7 -5.6 77.6 7.2 -20.3 49 85 A L G < S+ 0 0 14 -3,-2.1 2,-0.6 -6,-0.2 -1,-0.3 0.480 89.5 89.1 -88.5 -8.0 76.8 7.8 -16.7 50 86 A L < + 0 0 15 -3,-1.8 2,-0.3 -4,-0.2 17,-0.2 -0.848 48.8 135.4-104.2 118.8 74.7 10.9 -17.5 51 87 A H - 0 0 34 -2,-0.6 -20,-2.8 15,-0.1 2,-0.3 -0.906 53.9 -96.1-145.7 174.7 71.0 10.6 -18.2 52 88 A A E -AD 30 65A 8 13,-2.8 13,-2.5 -2,-0.3 2,-0.4 -0.739 43.7-161.5 -91.8 148.1 67.7 12.3 -17.4 53 89 A I E -AD 29 64A 2 -24,-2.6 -24,-2.3 -2,-0.3 2,-0.4 -0.995 19.4-168.8-137.2 136.8 65.7 10.7 -14.6 54 90 A K E - D 0 63A 29 9,-2.0 9,-1.8 -2,-0.4 2,-0.4 -0.996 15.0-170.5-118.9 134.2 62.2 10.7 -13.3 55 91 A F E - D 0 62A 2 -31,-0.4 2,-0.4 -2,-0.4 7,-0.2 -0.938 11.0-165.1-119.4 144.1 61.4 9.1 -10.0 56 92 A D E >> - D 0 61A 50 5,-2.5 5,-1.9 -2,-0.4 4,-0.7 -0.927 1.2-168.8-129.7 108.2 58.1 8.3 -8.4 57 93 A A T >45S+ 0 0 2 -2,-0.4 3,-0.7 -36,-0.3 192,-0.4 0.879 83.2 59.4 -58.8 -45.6 58.2 7.6 -4.6 58 94 A T T 345S+ 0 0 39 1,-0.3 191,-0.7 190,-0.1 192,-0.5 0.872 121.1 26.7 -57.6 -40.8 54.6 6.3 -4.3 59 95 A T T 345S- 0 0 29 -3,-0.3 -1,-0.3 190,-0.2 -2,-0.2 0.349 101.9-128.5 -99.3 -0.4 55.3 3.5 -6.8 60 96 A S T <<5 + 0 0 0 -3,-0.7 19,-1.6 -4,-0.7 2,-0.4 0.884 61.3 146.6 49.2 47.2 59.1 3.3 -6.2 61 97 A F E < +DE 56 78A 3 -5,-1.9 -5,-2.5 17,-0.3 2,-0.3 -0.874 27.7 178.7-119.3 139.5 59.4 3.6 -9.9 62 98 A Y E -DE 55 77A 0 15,-2.5 15,-2.2 -2,-0.4 2,-0.3 -0.933 6.6-171.8-131.8 161.2 62.1 5.2 -12.1 63 99 A E E -DE 54 76A 0 -9,-1.8 -9,-2.0 -2,-0.3 2,-0.3 -0.979 16.0-138.6-147.8 146.0 62.9 5.6 -15.8 64 100 A F E -D 53 0A 15 11,-2.3 9,-2.6 -2,-0.3 10,-0.6 -0.819 22.0-173.7-103.8 147.1 65.9 7.0 -17.6 65 101 A F E -DE 52 72A 4 -13,-2.5 -13,-2.8 -2,-0.3 2,-0.3 -0.901 33.6 -90.2-137.8 158.6 65.6 9.3 -20.6 66 102 A D > - 0 0 68 5,-3.0 4,-2.5 -2,-0.3 5,-0.1 -0.574 29.0-140.9 -72.1 130.2 67.9 10.9 -23.2 67 103 A K T 4 S+ 0 0 100 -2,-0.3 -1,-0.1 -17,-0.2 -16,-0.1 0.841 98.8 49.3 -56.8 -40.9 69.1 14.3 -22.0 68 104 A E T 4 S+ 0 0 178 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.976 130.4 11.7 -64.2 -56.9 68.8 15.7 -25.6 69 105 A T T 4 S- 0 0 68 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.610 86.5-124.4-102.4 -18.0 65.3 14.6 -26.4 70 106 A G < + 0 0 34 -4,-2.5 87,-0.3 1,-0.3 2,-0.2 0.587 61.1 147.6 72.5 7.5 63.6 13.3 -23.3 71 107 A E - 0 0 131 -5,-0.1 -5,-3.0 1,-0.1 -1,-0.3 -0.528 56.9 -98.9 -71.4 142.7 63.0 10.1 -25.2 72 108 A S E -E 65 0A 45 -7,-0.2 -7,-0.3 -2,-0.2 -1,-0.1 -0.333 16.6-149.5 -59.7 144.7 63.0 7.0 -23.0 73 109 A T E - 0 0 64 -9,-2.6 -8,-0.2 2,-0.3 -1,-0.2 0.517 45.4-115.0 -84.1 -7.3 66.3 4.9 -22.9 74 110 A G E S+ 0 0 30 -10,-0.6 2,-0.7 1,-0.3 -9,-0.1 0.467 80.3 124.4 83.5 0.2 64.0 1.9 -22.2 75 111 A D E + 0 0 13 -11,-0.4 -11,-2.3 22,-0.1 2,-0.3 -0.881 30.4 145.4 -95.3 111.5 65.5 1.5 -18.8 76 112 A E E +E 63 0A 30 -2,-0.7 20,-2.5 -13,-0.2 21,-0.9 -0.964 10.9 103.3-137.5 161.6 62.8 1.5 -16.1 77 113 A G E -EF 62 95A 0 -15,-2.2 -15,-2.5 -2,-0.3 2,-0.4 -0.968 60.8 -22.8 165.6-148.6 62.3 -0.2 -12.8 78 114 A T E +EF 61 94A 0 16,-2.6 16,-3.2 -2,-0.3 2,-0.3 -0.786 47.8 174.2-100.1 138.2 62.4 0.0 -9.1 79 115 A F E + F 0 93A 0 -19,-1.6 2,-0.3 -2,-0.4 14,-0.2 -0.961 3.1 165.0-132.5 157.5 64.4 2.5 -7.0 80 116 A F E - 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