==== 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 HYDROLASE 21-MAR-06 2GF6 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 515 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 73.0 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 . 201 39.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 . 31 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 1 0 2 0 0 0 0 0 0 0 0 0 0 0 2 2 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 . 4 8 0 1 4 0 0 2 1 9 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 2 0 0 0 0 0 0 1 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 X > 0 0 187 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 13.7 -32.4 22.4 41.0 2 2 A E T 3 - 0 0 169 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.469 360.0 -10.4 -60.8 126.9 -32.0 22.5 37.1 3 3 A N T > S+ 0 0 92 -2,-0.2 3,-1.4 1,-0.1 4,-0.3 0.699 88.4 145.0 50.1 28.1 -28.2 21.9 36.3 4 4 A I G X + 0 0 82 -3,-1.4 3,-1.1 1,-0.3 -2,-0.1 0.786 62.8 63.6 -65.7 -27.2 -27.3 22.2 40.0 5 5 A E G 3 S+ 0 0 11 -4,-0.3 -1,-0.3 1,-0.2 38,-0.1 0.706 102.7 51.6 -63.4 -20.8 -24.6 19.6 39.7 6 6 A Y G < S+ 0 0 28 -3,-1.4 74,-2.7 32,-0.1 2,-0.5 0.491 97.2 77.6 -99.0 -7.9 -22.8 21.9 37.3 7 7 A V E < +A 79 0A 47 -3,-1.1 2,-0.4 -4,-0.3 72,-0.2 -0.924 52.1 171.6-111.2 127.1 -22.9 25.0 39.6 8 8 A F E -A 78 0A 37 70,-2.4 70,-3.6 -2,-0.5 2,-0.4 -0.999 14.9-154.8-132.1 136.9 -20.5 25.5 42.5 9 9 A E E +A 77 0A 141 -2,-0.4 2,-0.3 68,-0.2 68,-0.2 -0.909 20.3 160.3-115.0 141.6 -19.9 28.6 44.6 10 10 A D E -A 76 0A 22 66,-2.1 66,-3.6 -2,-0.4 2,-0.4 -0.880 28.2-129.3-147.2 172.9 -16.8 29.6 46.6 11 11 A V E -A 75 0A 42 -2,-0.3 2,-0.4 64,-0.3 64,-0.2 -0.982 29.1-109.4-133.8 139.2 -15.1 32.6 48.1 12 12 A V - 0 0 3 62,-2.8 61,-2.8 -2,-0.4 2,-0.2 -0.603 41.0-166.0 -75.8 127.8 -11.5 33.8 47.7 13 13 A R > - 0 0 107 -2,-0.4 3,-1.8 59,-0.2 4,-0.4 -0.562 35.1-102.4-113.4 166.6 -9.5 33.3 50.9 14 14 A I G > S+ 0 0 115 1,-0.3 3,-1.3 2,-0.2 58,-0.1 0.884 122.9 55.3 -60.2 -36.7 -6.1 34.5 52.2 15 15 A Y G 3 S+ 0 0 134 1,-0.2 -1,-0.3 8,-0.0 -3,-0.0 0.534 99.5 63.4 -75.8 -3.6 -4.5 31.2 51.3 16 16 A D G < S+ 0 0 4 -3,-1.8 8,-2.3 7,-0.1 11,-0.3 0.532 98.5 70.1 -89.7 -4.6 -5.8 31.7 47.7 17 17 A T B < -N 23 0B 27 -3,-1.3 6,-0.2 -4,-0.4 2,-0.2 -0.717 58.5-161.9-115.5 161.3 -3.7 34.9 47.2 18 18 A D > - 0 0 50 4,-1.4 3,-2.0 -2,-0.2 4,-0.3 -0.593 55.0 -70.9-126.2-174.3 -0.0 35.8 46.8 19 19 A A T 3 S+ 0 0 90 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.614 123.0 73.4 -62.2 -11.2 1.8 39.2 47.2 20 20 A Q T 3 S- 0 0 18 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.387 108.3-120.4 -78.9 5.8 0.1 40.5 44.0 21 21 A G S < S+ 0 0 42 -3,-2.0 51,-0.5 1,-0.2 2,-0.3 0.647 80.2 93.3 70.9 15.9 -3.2 40.8 45.9 22 22 A I S S- 0 0 24 -4,-0.3 -4,-1.4 49,-0.2 49,-0.2 -0.879 87.9 -77.1-136.5 162.2 -5.1 38.4 43.6 23 23 A A B -N 17 0B 7 47,-2.9 -6,-0.3 -2,-0.3 47,-0.2 -0.386 51.6-139.8 -62.6 139.0 -5.8 34.7 43.4 24 24 A H >> - 0 0 42 -8,-2.3 4,-1.2 -2,-0.1 3,-0.9 -0.379 28.6 -85.7 -99.5 173.6 -2.8 32.6 42.3 25 25 A Y H 3> S+ 0 0 11 1,-0.3 4,-0.7 2,-0.2 3,-0.2 0.793 124.5 47.3 -47.0 -44.7 -2.4 29.6 39.9 26 26 A A H 3> S+ 0 0 28 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.743 100.0 67.8 -77.2 -25.1 -3.1 27.0 42.5 27 27 A A H <> S+ 0 0 1 -3,-0.9 4,-2.4 -11,-0.3 -1,-0.2 0.923 96.1 54.6 -59.2 -39.4 -6.2 28.8 43.8 28 28 A Y H X S+ 0 0 12 -4,-1.2 4,-2.5 1,-0.3 -1,-0.2 0.851 106.1 52.5 -66.9 -32.4 -8.0 28.1 40.5 29 29 A Y H X S+ 0 0 56 -4,-0.7 4,-2.1 2,-0.2 5,-0.3 0.828 105.6 55.2 -65.2 -36.9 -7.2 24.4 41.0 30 30 A R H X S+ 0 0 52 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.953 111.9 44.2 -61.3 -44.9 -8.8 24.7 44.4 31 31 A F H X S+ 0 0 2 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.917 116.4 41.6 -69.2 -46.3 -11.9 26.0 42.7 32 32 A F H X S+ 0 0 3 -4,-2.5 4,-3.4 2,-0.2 5,-0.2 0.890 112.4 55.1 -77.0 -32.4 -12.3 23.7 39.8 33 33 A T H X S+ 0 0 20 -4,-2.1 4,-3.4 2,-0.2 5,-0.2 0.940 109.8 47.5 -58.7 -48.8 -11.4 20.6 41.9 34 34 A N H X S+ 0 0 43 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.921 113.1 49.1 -57.5 -43.2 -14.1 21.5 44.3 35 35 A T H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.955 116.6 41.0 -63.3 -47.0 -16.5 22.0 41.4 36 36 A I H X S+ 0 0 0 -4,-3.4 4,-2.7 1,-0.2 5,-0.2 0.916 113.3 53.3 -68.0 -43.4 -15.5 18.6 39.7 37 37 A E H X S+ 0 0 86 -4,-3.4 4,-2.0 -5,-0.2 -1,-0.2 0.917 111.0 47.0 -57.3 -44.4 -15.5 16.8 43.0 38 38 A K H X S+ 0 0 39 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.930 111.3 51.1 -66.8 -44.8 -19.0 18.0 43.8 39 39 A F H X S+ 0 0 2 -4,-2.3 4,-3.1 -5,-0.2 5,-0.4 0.924 110.6 48.0 -53.4 -50.3 -20.3 17.1 40.4 40 40 A I H X>S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 5,-1.7 0.916 112.0 50.7 -61.8 -40.4 -19.0 13.6 40.6 41 41 A K H X5S+ 0 0 138 -4,-2.0 4,-0.6 -5,-0.2 -2,-0.2 0.954 117.8 37.5 -61.8 -51.8 -20.5 13.1 44.0 42 42 A E H <5S+ 0 0 98 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.844 125.6 36.1 -72.1 -36.6 -23.9 14.3 43.0 43 43 A K H <5S+ 0 0 25 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.884 136.7 15.2 -86.1 -39.8 -24.1 12.8 39.5 44 44 A V H <5S- 0 0 11 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.1 0.650 90.3-133.0-109.1 -26.5 -22.2 9.4 40.0 45 45 A G << + 0 0 58 -5,-1.7 -4,-0.2 -4,-0.6 -3,-0.1 0.837 64.1 112.5 74.7 36.8 -22.2 9.1 43.8 46 46 A I S S- 0 0 18 -6,-0.7 -1,-0.3 81,-0.0 -2,-0.2 -0.871 70.3 -92.5-135.0 161.7 -18.5 8.2 44.1 47 47 A P - 0 0 76 0, 0.0 5,-0.0 0, 0.0 -1,-0.0 -0.402 48.2-115.0 -70.7 154.9 -15.3 9.7 45.5 48 48 A Y S S- 0 0 16 1,-0.1 8,-0.1 -2,-0.1 -7,-0.0 -0.989 78.1 -1.2-145.8 139.2 -13.0 11.8 43.3 49 49 A P S S+ 0 0 36 0, 0.0 8,-2.8 0, 0.0 2,-0.8 -0.997 133.0 45.5 -92.8 -2.0 -10.2 11.6 42.2 50 50 A I E +B 56 0A 61 6,-0.2 6,-0.2 1,-0.2 3,-0.1 -0.885 61.2 169.2-102.5 106.6 -9.5 8.4 44.0 51 51 A V E - 0 0 20 4,-1.9 2,-0.3 -2,-0.8 -1,-0.2 0.938 64.5 -36.5 -81.6 -52.2 -12.5 6.2 43.4 52 52 A N E > S-B 55 0A 74 3,-1.8 3,-1.4 -5,-0.0 -1,-0.3 -0.909 73.5 -76.1-157.9-178.3 -11.0 2.9 44.8 53 53 A E T 3 S+ 0 0 140 1,-0.3 63,-0.2 -2,-0.3 3,-0.1 0.798 131.9 40.6 -60.4 -28.3 -7.7 1.0 44.8 54 54 A N T 3 S+ 0 0 76 1,-0.2 2,-0.4 60,-0.1 -1,-0.3 0.408 114.0 55.7 -96.7 -2.2 -8.2 -0.1 41.2 55 55 A L E < +B 52 0A 7 -3,-1.4 -4,-1.9 59,-0.1 -3,-1.8 -0.895 55.6 156.3-146.7 109.5 -9.6 3.3 39.8 56 56 A W E -BC 50 113A 40 57,-2.2 57,-2.7 -2,-0.4 2,-0.5 -0.885 32.6-133.7-121.6 157.6 -8.2 6.8 39.9 57 57 A F E - C 0 112A 3 -8,-2.8 2,-0.4 -2,-0.3 55,-0.2 -0.953 26.7-176.5-106.5 129.6 -8.6 10.0 37.8 58 58 A V E - C 0 111A 21 53,-2.3 53,-2.3 -2,-0.5 2,-0.3 -0.992 28.5-111.7-127.9 140.9 -5.4 11.7 36.8 59 59 A I E + C 0 110A 36 -2,-0.4 51,-0.2 51,-0.2 3,-0.1 -0.497 30.3 175.3 -73.3 126.9 -5.0 15.0 34.9 60 60 A A E + 0 0 23 49,-2.9 141,-2.2 1,-0.4 2,-0.3 0.583 68.9 4.8-100.3 -22.1 -3.5 14.7 31.4 61 61 A E E -DC 200 109A 42 48,-1.0 48,-2.6 139,-0.3 -1,-0.4 -0.950 59.2-164.7-165.3 142.8 -3.8 18.3 30.3 62 62 A S E +DC 199 108A 1 137,-2.8 137,-2.4 -2,-0.3 2,-0.3 -0.988 8.4 175.6-136.3 146.3 -4.8 21.7 31.7 63 63 A H E +DC 198 107A 31 44,-2.4 44,-2.5 -2,-0.3 2,-0.3 -0.982 2.8 168.3-148.0 139.9 -5.7 25.0 30.2 64 64 A A E -DC 197 106A 2 133,-2.4 133,-2.8 -2,-0.3 2,-0.4 -0.994 19.9-158.2-150.3 148.3 -6.9 28.4 31.5 65 65 A I E -DC 196 105A 50 40,-2.7 40,-2.1 -2,-0.3 2,-0.8 -0.997 15.2-153.0-121.8 129.6 -7.4 32.0 30.3 66 66 A Y E + C 0 104A 32 129,-2.2 38,-0.2 -2,-0.4 -2,-0.0 -0.860 22.1 167.7-110.7 96.5 -7.5 34.6 33.0 67 67 A H + 0 0 93 36,-1.6 37,-0.2 -2,-0.8 -1,-0.2 0.820 69.1 13.9 -78.0 -37.6 -9.6 37.6 31.8 68 68 A R S S- 0 0 126 35,-2.3 -1,-0.2 127,-0.0 2,-0.1 -0.991 79.3-112.8-142.0 150.1 -10.0 39.3 35.1 69 69 A P - 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