==== 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 14-JUN-06 2HBO . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN (NP_422103.1); . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER VIBRIOIDES; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 69.0 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 . 54 38.0 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 2 0 2 1 0 0 0 0 0 3 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 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 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 A 0 0 144 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.7 4.5 -22.0 -2.1 2 13 A I - 0 0 75 1,-0.1 3,-0.1 4,-0.1 4,-0.1 -0.545 360.0-100.6 -71.0 125.3 6.2 -20.0 -4.9 3 14 A P > - 0 0 38 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.063 54.9 -79.4 -42.5 144.4 6.1 -22.0 -8.2 4 15 A E T 3 S+ 0 0 116 1,-0.2 3,-0.1 -3,-0.1 21,-0.0 -0.164 116.6 24.3 -59.3 138.5 9.4 -23.8 -9.0 5 16 A G T 3 S+ 0 0 11 1,-0.2 21,-3.1 -3,-0.1 2,-0.3 0.282 101.6 102.7 94.6 -8.9 12.1 -21.5 -10.4 6 17 A F E < -A 25 0A 21 -3,-1.8 2,-0.3 19,-0.2 -1,-0.2 -0.830 43.6-175.1-112.7 146.9 10.8 -18.2 -8.9 7 18 A S E -A 24 0A 58 17,-2.3 17,-2.7 -2,-0.3 2,-0.1 -0.971 36.4 -95.3-134.7 152.8 11.8 -16.1 -6.0 8 19 A Q E -A 23 0A 92 -2,-0.3 2,-0.3 15,-0.2 15,-0.3 -0.404 30.9-136.1 -69.4 135.9 10.2 -13.0 -4.5 9 20 A L - 0 0 32 13,-3.3 2,-0.5 -2,-0.1 13,-0.4 -0.690 20.6-150.4 -82.2 147.1 11.5 -9.6 -5.6 10 21 A N + 0 0 132 -2,-0.3 2,-0.3 11,-0.1 7,-0.1 -0.968 20.1 171.9-129.1 115.4 11.9 -7.2 -2.8 11 22 A W - 0 0 96 -2,-0.5 3,-0.1 1,-0.1 9,-0.0 -0.896 21.2-158.1-111.2 153.5 11.6 -3.4 -3.0 12 23 A S S S- 0 0 96 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.675 75.4 -6.1 -96.4 -23.0 11.6 -1.1 -0.0 13 24 A R S S+ 0 0 123 0, 0.0 4,-0.4 0, 0.0 3,-0.2 -0.914 92.0 57.0-157.0 176.3 9.8 1.8 -1.8 14 25 A G S > S- 0 0 51 -2,-0.3 4,-1.1 1,-0.2 3,-0.3 -0.207 95.2 -45.6 85.1-174.6 8.5 3.0 -5.1 15 26 A F H > S+ 0 0 126 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.821 124.2 63.6 -71.3 -34.3 6.0 1.6 -7.6 16 27 A G H > S+ 0 0 13 1,-0.2 4,-0.7 -3,-0.2 -1,-0.2 0.886 106.8 46.2 -55.6 -39.2 7.2 -2.0 -7.7 17 28 A R H 4 S+ 0 0 155 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.833 106.7 58.4 -71.1 -36.5 6.3 -2.5 -4.1 18 29 A Q H < S+ 0 0 143 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.874 116.9 34.0 -56.7 -39.1 3.0 -0.8 -4.6 19 30 A I H < S+ 0 0 16 -4,-1.8 -1,-0.2 37,-0.0 -2,-0.2 0.426 110.9 126.5-105.5 4.5 2.1 -3.5 -7.1 20 31 A G < + 0 0 7 -4,-0.7 2,-0.1 -3,-0.2 -3,-0.1 -0.052 30.3 106.6 -73.4-173.7 3.9 -6.4 -5.6 21 32 A P + 0 0 42 0, 0.0 16,-0.6 0, 0.0 2,-0.3 0.404 62.4 169.0 -70.4 136.4 4.5 -9.0 -4.6 22 33 A L E - B 0 36A 0 -13,-0.4 -13,-3.3 14,-0.1 2,-0.4 -0.873 18.4-152.1-113.1 156.4 6.4 -9.8 -7.8 23 34 A F E -AB 8 35A 16 12,-3.5 12,-2.8 -2,-0.3 2,-0.4 -0.959 0.4-151.8-129.4 146.3 8.7 -12.8 -8.5 24 35 A E E -AB 7 34A 49 -17,-2.7 -17,-2.3 -2,-0.4 10,-0.2 -0.897 23.5-114.3-117.5 146.1 11.6 -13.3 -10.8 25 36 A H E -A 6 0A 23 8,-2.4 -19,-0.2 6,-0.4 3,-0.1 -0.538 37.1-108.5 -76.6 143.1 12.8 -16.5 -12.4 26 37 A R - 0 0 161 -21,-3.1 7,-0.2 -2,-0.2 -1,-0.1 -0.153 49.4 -72.0 -63.3 164.2 16.2 -17.8 -11.3 27 38 A E S S+ 0 0 83 3,-0.1 -1,-0.1 4,-0.1 112,-0.1 -0.150 99.7 37.0 -58.7 151.1 19.2 -17.7 -13.6 28 39 A G S > S+ 0 0 39 110,-0.2 3,-2.1 -3,-0.1 4,-0.2 -0.687 109.1 13.3 101.6-159.5 19.4 -20.1 -16.6 29 40 A P T 3 S+ 0 0 127 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 -0.261 133.7 17.1 -50.3 131.2 16.4 -21.1 -18.7 30 41 A G T > S+ 0 0 19 -5,-0.1 3,-2.4 1,-0.0 -5,-0.2 0.435 81.1 133.9 86.5 3.0 13.4 -18.9 -18.1 31 42 A Q T < + 0 0 35 -3,-2.1 -6,-0.4 1,-0.3 -4,-0.1 0.812 64.1 64.6 -54.7 -32.3 15.4 -16.1 -16.4 32 43 A A T 3 S+ 0 0 16 -4,-0.2 65,-0.4 -8,-0.1 -1,-0.3 0.563 85.7 103.4 -69.7 -6.9 13.6 -13.4 -18.5 33 44 A R < - 0 0 84 -3,-2.4 -8,-2.4 -7,-0.2 2,-0.3 -0.559 47.2-174.7 -85.8 134.2 10.3 -14.3 -16.7 34 45 A L E -BC 24 95A 6 61,-1.9 61,-2.2 -2,-0.3 2,-0.3 -0.835 10.9-172.6-107.1 164.4 8.6 -12.4 -14.0 35 46 A A E -BC 23 94A 0 -12,-2.8 -12,-3.5 -2,-0.3 2,-0.3 -0.983 11.3-173.6-151.6 155.9 5.5 -13.5 -12.2 36 47 A F E -BC 22 93A 0 57,-2.3 57,-3.0 -2,-0.3 2,-0.5 -0.988 23.6-127.5-145.7 156.3 2.9 -12.4 -9.7 37 48 A R E - C 0 92A 83 -16,-0.6 2,-0.4 -2,-0.3 55,-0.2 -0.928 36.3-115.0 -97.7 129.6 -0.0 -13.9 -7.9 38 49 A V + 0 0 1 53,-2.4 52,-2.7 -2,-0.5 2,-0.2 -0.509 44.0 178.5 -66.7 118.5 -3.2 -12.0 -8.2 39 50 A E >> - 0 0 78 -2,-0.4 3,-2.5 50,-0.2 4,-0.6 -0.680 45.5 -92.4-117.1 171.7 -4.1 -10.6 -4.8 40 51 A E G >4 S+ 0 0 90 1,-0.3 3,-1.2 -2,-0.2 5,-0.3 0.824 123.2 58.1 -58.1 -34.1 -6.9 -8.4 -3.7 41 52 A H G 34 S+ 0 0 117 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.454 104.0 55.0 -78.3 -3.0 -5.0 -5.2 -4.2 42 53 A H G <4 S+ 0 0 5 -3,-2.5 8,-2.9 -5,-0.0 11,-0.3 0.517 97.4 88.5 -93.7 -13.8 -4.5 -6.2 -7.8 43 54 A T B << S-G 49 0B 22 -3,-1.2 6,-0.3 -4,-0.6 45,-0.1 -0.228 84.1-117.8 -94.6 174.3 -8.1 -6.6 -8.6 44 55 A N - 0 0 75 4,-2.5 5,-0.1 -2,-0.1 -1,-0.1 0.215 65.0 -99.3 -90.7 11.8 -11.0 -4.6 -9.7 45 56 A G S S+ 0 0 64 -5,-0.3 4,-0.1 3,-0.2 -5,-0.0 0.375 115.1 81.1 83.9 0.1 -12.8 -5.4 -6.4 46 57 A L S S- 0 0 146 2,-0.3 3,-0.1 -6,-0.1 43,-0.0 0.049 118.4 -87.0-126.7 21.7 -14.8 -8.1 -8.0 47 58 A G S S+ 0 0 24 1,-0.2 42,-3.1 -7,-0.1 2,-0.4 0.401 95.2 107.5 89.6 -2.1 -12.2 -10.9 -8.0 48 59 A N B S-H 88 0C 70 40,-0.3 -4,-2.5 -8,-0.1 -2,-0.3 -0.905 73.9-106.7-116.7 144.8 -10.5 -10.1 -11.3 49 60 A C B -G 43 0B 12 38,-2.2 38,-0.3 -2,-0.4 -6,-0.3 -0.352 40.2-115.2 -61.7 133.5 -7.1 -8.6 -12.0 50 61 A H >> - 0 0 103 -8,-2.9 4,-1.9 1,-0.1 3,-0.6 -0.506 13.8-132.3 -70.1 137.4 -7.3 -5.0 -13.2 51 62 A G H 3> S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.786 108.0 61.0 -61.9 -27.7 -6.1 -4.5 -16.7 52 63 A G H 3> S+ 0 0 33 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.863 103.3 50.6 -67.7 -36.7 -4.0 -1.6 -15.5 53 64 A X H <> S+ 0 0 15 -3,-0.6 4,-2.9 -11,-0.3 -2,-0.2 0.944 107.8 51.9 -61.7 -49.9 -2.1 -4.0 -13.3 54 65 A L H X S+ 0 0 6 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.864 110.2 49.5 -59.1 -31.8 -1.5 -6.3 -16.2 55 66 A X H X S+ 0 0 53 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.895 111.0 48.2 -73.3 -41.9 -0.1 -3.4 -18.3 56 67 A S H X S+ 0 0 32 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.915 113.0 49.5 -59.6 -45.3 2.2 -2.3 -15.4 57 68 A F H X S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.2 -2,-0.2 0.908 109.8 50.5 -61.5 -44.0 3.3 -5.9 -15.1 58 69 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.2 5,-0.4 0.886 106.9 55.2 -59.7 -41.6 3.9 -6.2 -18.9 59 70 A D H X S+ 0 0 39 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.963 116.4 36.2 -53.8 -52.9 6.0 -3.0 -18.8 60 71 A X H X S+ 0 0 37 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.927 118.4 50.4 -70.3 -46.0 8.3 -4.5 -16.0 61 72 A A H < S+ 0 0 0 -4,-3.3 36,-0.5 -5,-0.2 4,-0.3 0.910 116.3 40.4 -57.6 -46.5 8.3 -8.1 -17.4 62 73 A W H >< S+ 0 0 0 -4,-2.9 3,-1.2 -5,-0.2 4,-0.3 0.908 114.0 51.8 -76.4 -41.2 9.2 -7.0 -21.0 63 74 A G H >X S+ 0 0 0 -4,-2.2 3,-1.3 -5,-0.4 4,-1.3 0.748 86.8 84.5 -62.9 -23.5 11.7 -4.4 -20.0 64 75 A R H 3X S+ 0 0 23 -4,-1.6 4,-2.7 1,-0.3 -1,-0.2 0.810 78.2 70.9 -45.9 -37.1 13.5 -7.0 -17.8 65 76 A I H <> S+ 0 0 16 -3,-1.2 4,-2.9 -4,-0.3 -1,-0.3 0.908 98.2 45.8 -40.9 -53.7 15.2 -8.0 -21.1 66 77 A I H <>>S+ 0 0 0 -3,-1.3 4,-2.4 -4,-0.3 5,-0.7 0.888 111.2 52.1 -66.8 -43.9 17.3 -4.8 -21.1 67 78 A S H X5S+ 0 0 9 -4,-1.3 4,-1.8 3,-0.2 -1,-0.2 0.934 114.8 42.2 -54.9 -48.5 18.2 -5.1 -17.4 68 79 A L H <5S+ 0 0 21 -4,-2.7 72,-2.7 1,-0.2 73,-0.3 0.930 118.9 43.0 -66.8 -47.3 19.4 -8.7 -17.9 69 80 A Q H <5S+ 0 0 99 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.838 137.2 5.0 -65.4 -39.5 21.3 -8.1 -21.2 70 81 A K H <5S- 0 0 68 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.585 76.2-131.6-126.6 -22.6 22.9 -4.8 -20.2 71 82 A S << + 0 0 2 -4,-1.8 62,-2.1 -5,-0.7 2,-0.4 0.944 60.7 144.0 48.5 47.5 22.4 -3.7 -16.6 72 83 A Y E -D 132 0A 61 -6,-0.5 60,-0.2 60,-0.2 -1,-0.2 -0.886 57.9-113.4-103.1 149.1 21.4 -0.3 -18.0 73 84 A S E - 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0 0 105 36,-2.2 2,-0.3 -2,-0.6 37,-0.2 0.690 63.8 -3.3 -99.2 -30.7 -7.1 -11.6 -24.9 85 96 A S S S- 0 0 47 35,-1.2 -1,-0.3 33,-0.1 2,-0.2 -0.969 70.3-110.3-160.2 166.7 -8.4 -12.9 -21.6 86 97 A G - 0 0 44 -2,-0.3 2,-0.3 -3,-0.1 -36,-0.1 -0.532 16.2-135.7-105.2 163.1 -8.6 -12.0 -17.9 87 98 A A - 0 0 1 -38,-0.3 -38,-2.2 -2,-0.2 2,-0.3 -0.854 19.8-147.7-116.7 152.1 -6.9 -13.2 -14.7 88 99 A K B > -H 48 0C 50 -2,-0.3 3,-2.4 -40,-0.3 -50,-0.3 -0.737 37.7 -66.8-118.2 167.6 -8.7 -13.9 -11.5 89 100 A L T 3 S+ 0 0 96 -42,-3.1 -50,-0.2 1,-0.3 -1,-0.1 -0.276 122.5 17.5 -50.1 128.5 -7.9 -13.6 -7.8 90 101 A G T 3 S+ 0 0 36 -52,-2.7 -1,-0.3 1,-0.3 2,-0.1 0.307 88.6 139.1 84.7 -5.6 -5.2 -16.3 -7.0 91 102 A D < - 0 0 32 -3,-2.4 -53,-2.4 -54,-0.1 2,-0.7 -0.477 54.5-128.8 -66.9 140.9 -4.1 -16.9 -10.6 92 103 A W E -C 37 0A 35 -55,-0.2 24,-0.5 -2,-0.1 2,-0.4 -0.858 30.9-165.6 -88.8 111.1 -0.3 -17.2 -11.1 93 104 A V E -CE 36 115A 0 -57,-3.0 -57,-2.3 -2,-0.7 2,-0.3 -0.828 5.9-169.3-107.7 137.4 0.5 -14.8 -13.9 94 105 A E E -CE 35 114A 27 20,-3.4 20,-2.7 -2,-0.4 2,-0.3 -0.859 3.3-170.8-127.7 156.0 3.7 -14.9 -15.8 95 106 A G E +CE 34 113A 0 -61,-2.2 -61,-1.9 -2,-0.3 2,-0.3 -0.994 9.4 164.2-147.3 139.4 5.3 -12.4 -18.3 96 107 A E E - 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