==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-AUG-08 2ZRA . COMPND 2 MOLECULE: PROTEIN RECA; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS STR. MC2 155; . AUTHOR J.R.PRABU,G.P.MANJUNATH,N.R.CHANDRA,K.MUNIYAPPA,M.VIJAYAN . 310 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 10.6 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 0.3 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 . 29 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 1 0 2 1 0 0 1 1 1 0 2 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 1 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 PARALLEL BRIDGES PER LADDER . 2 0 1 1 0 0 1 1 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 1 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 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 6 A P 0 0 191 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.9 44.5 25.2 -27.0 2 7 A D > - 0 0 110 1,-0.2 4,-2.7 2,-0.0 3,-0.4 -0.841 360.0-160.6-132.1 92.0 43.9 27.5 -24.0 3 8 A R H >> S+ 0 0 213 -2,-0.4 4,-3.2 1,-0.2 3,-0.6 0.884 86.9 44.7 -36.1 -66.8 41.6 25.8 -21.6 4 9 A E H 3> S+ 0 0 104 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.863 116.4 47.6 -56.7 -38.9 40.4 28.7 -19.6 5 10 A K H 3> S+ 0 0 52 -3,-0.4 4,-1.5 1,-0.2 -1,-0.3 0.857 115.3 45.8 -69.2 -34.2 39.8 30.8 -22.7 6 11 A A H < - 0 0 35 -4,-2.3 3,-1.6 -5,-0.2 -1,-0.3 -0.020 56.4 -57.9 101.6 153.0 19.9 32.2 -19.4 20 25 A K T 3 S+ 0 0 197 1,-0.3 4,-0.1 2,-0.1 -8,-0.0 -0.446 124.0 33.6 -66.6 140.3 22.4 33.7 -17.0 21 26 A G T 3 S+ 0 0 11 2,-0.4 -1,-0.3 -2,-0.1 215,-0.1 0.408 74.4 125.4 93.9 -1.3 23.1 31.2 -14.2 22 27 A S S < S+ 0 0 34 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.912 89.6 1.7 -54.6 -40.7 22.8 28.2 -16.5 23 28 A V S S+ 0 0 52 -12,-0.1 -2,-0.4 211,-0.1 2,-0.3 -0.972 75.8 159.3-144.3 150.8 26.3 27.2 -15.3 24 29 A M - 0 0 29 -2,-0.3 2,-0.2 -3,-0.1 212,-0.0 -0.928 42.6 -99.7-170.9 147.9 28.7 28.8 -12.8 25 30 A R - 0 0 95 -2,-0.3 3,-0.4 1,-0.1 -2,-0.0 -0.512 34.1-128.5 -72.8 144.0 31.7 28.0 -10.7 26 31 A L S S+ 0 0 103 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 0.884 106.7 51.2 -62.2 -42.4 30.8 27.3 -7.1 27 32 A G S S+ 0 0 68 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.766 85.2 122.4 -66.5 -23.2 33.3 29.7 -5.6 28 33 A E - 0 0 77 -3,-0.4 2,-0.6 1,-0.1 -4,-0.0 -0.004 56.4-146.4 -41.8 135.4 32.1 32.4 -7.9 29 34 A E - 0 0 193 207,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.957 21.9-143.1-113.6 109.7 30.8 35.5 -6.1 30 35 A V - 0 0 39 -2,-0.6 2,-0.4 1,-0.1 206,-0.0 -0.435 16.6-102.0 -80.9 146.9 27.9 36.9 -8.1 31 36 A R - 0 0 96 -2,-0.2 -1,-0.1 1,-0.1 19,-0.0 -0.516 44.4-123.9 -70.4 120.6 26.9 40.6 -8.8 32 37 A Q - 0 0 98 -2,-0.4 2,-0.2 1,-0.1 18,-0.1 -0.139 25.0-118.1 -66.5 151.8 24.0 41.7 -6.6 33 38 A P - 0 0 69 0, 0.0 2,-1.5 0, 0.0 3,-0.4 -0.477 21.3 -96.4-100.5 172.1 20.6 43.1 -7.6 34 39 A I S S- 0 0 108 1,-0.2 -2,-0.0 -2,-0.2 0, 0.0 -0.666 100.0 -23.6 -87.4 93.4 18.3 46.0 -7.4 35 40 A S - 0 0 91 -2,-1.5 -1,-0.2 15,-0.0 16,-0.1 0.934 64.9-178.8 59.2 74.6 16.1 44.9 -4.7 36 41 A V - 0 0 28 -3,-0.4 17,-0.1 14,-0.3 15,-0.1 0.019 41.9 -92.9 -65.5-176.9 15.6 41.3 -3.6 37 42 A I B -A 53 0A 5 16,-2.1 16,-1.6 8,-0.0 -1,-0.1 -0.846 35.1-124.0-113.2 100.6 13.2 40.3 -0.8 38 43 A P - 0 0 52 0, 0.0 41,-0.3 0, 0.0 14,-0.2 -0.120 16.2-144.9 -40.8 112.0 15.0 40.0 2.6 39 44 A T - 0 0 0 12,-0.3 37,-0.3 2,-0.3 36,-0.2 0.650 38.0-110.6 -59.7 -12.6 14.1 36.5 3.6 40 45 A G S S+ 0 0 19 35,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.348 98.0 92.6 96.0 -7.5 14.0 37.7 7.2 41 46 A S > - 0 0 0 1,-0.2 4,-3.5 216,-0.1 -2,-0.3 -0.966 61.0-161.5-125.3 114.5 17.1 35.7 7.8 42 47 A I H > S+ 0 0 31 -2,-0.5 4,-2.3 2,-0.2 5,-0.2 0.970 95.3 47.5 -56.8 -56.2 20.4 37.5 7.5 43 48 A S H > S+ 0 0 16 1,-0.2 4,-2.9 2,-0.2 3,-0.4 0.939 115.8 44.4 -50.6 -55.3 22.3 34.2 7.2 44 49 A L H > S+ 0 0 0 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.919 108.7 58.0 -55.8 -45.3 19.9 32.8 4.6 45 50 A D H <>S+ 0 0 20 -4,-3.5 6,-1.5 1,-0.2 5,-0.6 0.886 111.6 42.9 -52.6 -39.4 19.9 36.2 2.8 46 51 A V H ><5S+ 0 0 55 -4,-2.3 3,-2.4 -3,-0.4 -2,-0.2 0.933 109.7 55.1 -72.7 -46.7 23.6 35.7 2.5 47 52 A A H 3<5S+ 0 0 6 -4,-2.9 193,-0.3 1,-0.3 -2,-0.2 0.860 103.1 56.8 -56.1 -35.9 23.4 32.0 1.5 48 53 A L T 3<5S- 0 0 0 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.698 104.8-142.2 -68.5 -14.7 21.1 33.0 -1.3 49 54 A G T < 5S+ 0 0 16 -3,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.473 86.7 68.1 70.4 -2.7 24.0 35.2 -2.3 50 55 A I S - 0 0 11 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.630 30.6-119.6 -79.0 134.2 14.9 37.1 -6.5 55 60 A R T 3 S+ 0 0 96 -2,-0.3 128,-0.3 1,-0.2 129,-0.1 -0.364 92.7 27.7 -74.4 156.4 11.9 38.9 -7.8 56 61 A G T 3 S+ 0 0 4 80,-0.4 2,-0.3 126,-0.3 128,-0.2 0.664 102.3 111.1 70.6 19.2 10.0 37.6 -10.7 57 62 A R S < S- 0 0 85 -3,-0.8 128,-2.8 125,-0.1 2,-0.5 -0.793 72.1-111.4-123.6 164.0 11.0 34.1 -9.9 58 63 A V E -b 185 0B 3 144,-0.4 146,-2.8 -2,-0.3 147,-1.5 -0.828 33.4-168.8 -94.8 127.3 9.5 30.9 -8.7 59 64 A I E -bc 186 205B 0 126,-3.7 128,-3.5 -2,-0.5 2,-0.5 -0.975 5.7-162.0-120.4 126.7 10.6 29.9 -5.2 60 65 A E E -bc 187 206B 1 145,-2.2 147,-3.1 -2,-0.5 2,-0.5 -0.902 3.4-170.8-107.1 134.0 9.9 26.5 -3.6 61 66 A I E +bc 188 207B 0 126,-2.9 128,-1.9 -2,-0.5 2,-0.2 -0.855 18.4 171.3-125.2 98.2 10.2 26.1 0.1 62 67 A Y E +bc 189 208B 36 145,-2.2 147,-3.1 -2,-0.5 128,-0.2 -0.635 14.5 107.8-106.4 164.8 10.0 22.5 1.0 63 68 A G E -b 190 0B 1 126,-1.1 128,-2.9 -2,-0.2 147,-0.2 -0.832 64.3 -57.8 153.1 173.5 10.5 20.5 4.2 64 69 A P > - 0 0 54 0, 0.0 3,-1.0 0, 0.0 5,-0.3 -0.058 70.0 -75.4 -70.0 174.9 8.6 18.6 7.0 65 70 A E T 3 S+ 0 0 141 126,-0.5 125,-0.0 1,-0.2 0, 0.0 -0.447 116.9 23.2 -74.5 149.5 5.9 20.2 9.0 66 71 A S T 3 S+ 0 0 68 -2,-0.1 -1,-0.2 -3,-0.1 144,-0.1 0.630 85.7 116.4 71.5 15.3 7.0 22.6 11.8 67 72 A S S < S- 0 0 2 -3,-1.0 143,-0.2 142,-0.1 160,-0.2 0.609 89.0-102.9 -90.7 -10.2 10.3 23.3 10.1 68 73 A G S > S+ 0 0 12 -4,-0.2 4,-2.4 141,-0.1 5,-0.2 0.569 78.0 131.0 106.0 8.9 9.6 27.0 9.6 69 74 A K H > S+ 0 0 6 -5,-0.3 4,-2.8 1,-0.2 5,-0.2 0.971 78.4 45.1 -58.9 -56.4 8.7 27.3 5.9 70 75 A T H > S+ 0 0 48 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.897 111.2 55.3 -55.5 -43.1 5.6 29.3 6.5 71 76 A T H > S+ 0 0 15 2,-0.2 4,-2.1 1,-0.2 3,-0.5 0.983 110.4 44.3 -52.2 -64.0 7.4 31.5 9.0 72 77 A V H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.3 -2,-0.2 0.926 112.4 52.0 -45.2 -56.7 10.1 32.4 6.4 73 78 A A H X S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.2 -1,-0.3 0.889 107.5 54.0 -51.1 -40.7 7.5 32.9 3.7 74 79 A L H X S+ 0 0 7 -4,-2.7 4,-3.0 -3,-0.5 -1,-0.2 0.959 107.0 48.7 -59.5 -53.2 5.6 35.3 5.9 75 80 A H H X S+ 0 0 23 -4,-2.1 4,-2.4 1,-0.3 5,-0.3 0.914 107.2 58.5 -50.1 -46.1 8.7 37.5 6.6 76 81 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 -37,-0.3 -1,-0.3 0.931 109.1 43.9 -49.7 -49.7 9.2 37.5 2.9 77 82 A V H X S+ 0 0 5 -4,-2.1 4,-2.4 -3,-0.2 5,-0.3 0.962 109.9 55.7 -61.4 -54.0 5.7 39.0 2.5 78 83 A A H >X S+ 0 0 8 -4,-3.0 4,-3.7 1,-0.2 3,-1.2 0.937 111.6 42.1 -39.7 -68.9 6.2 41.4 5.3 79 84 A N H 3X S+ 0 0 50 -4,-2.4 4,-2.5 1,-0.3 6,-0.3 0.911 110.8 56.6 -46.8 -51.4 9.4 42.9 3.7 80 85 A A H 3<>S+ 0 0 5 -4,-2.4 5,-1.7 -5,-0.3 -1,-0.3 0.845 115.5 39.4 -50.4 -35.6 7.7 42.9 0.3 81 86 A Q H X<5S+ 0 0 25 -4,-2.4 3,-2.9 -3,-1.2 -2,-0.3 0.864 106.1 61.6 -83.2 -40.7 5.0 45.0 1.9 82 87 A A H 3<5S+ 0 0 90 -4,-3.7 -2,-0.2 1,-0.3 -3,-0.2 0.873 102.1 56.7 -52.2 -33.7 7.4 47.1 4.0 83 88 A A T 3<5S- 0 0 81 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.138 131.7 -99.6 -83.1 19.9 8.7 48.0 0.5 84 89 A G T < 5S+ 0 0 68 -3,-2.9 -3,-0.2 1,-0.2 2,-0.2 0.728 77.5 149.1 69.3 20.3 5.2 49.2 -0.4 85 90 A G < - 0 0 8 -5,-1.7 2,-0.4 -6,-0.3 -1,-0.2 -0.556 47.3-123.9 -87.7 154.1 4.6 46.0 -2.2 86 91 A I E -d 135 0B 75 48,-0.6 50,-2.5 -2,-0.2 51,-1.4 -0.814 28.5-155.9 -95.7 136.8 1.2 44.3 -2.5 87 92 A A E -d 137 0B 0 -2,-0.4 25,-1.7 23,-0.2 2,-0.3 -0.761 10.9-165.9-114.5 157.9 1.0 40.6 -1.3 88 93 A A E -de 138 112B 2 49,-0.9 51,-2.8 -2,-0.3 2,-0.5 -0.994 3.5-163.1-142.6 134.7 -1.3 37.7 -2.1 89 94 A F E -de 139 113B 5 23,-2.7 25,-1.9 -2,-0.3 2,-1.0 -0.951 5.9-159.1-124.8 109.2 -1.7 34.4 -0.2 90 95 A I E -de 140 114B 3 49,-3.5 51,-2.4 -2,-0.5 2,-0.6 -0.786 20.6-163.1 -90.2 100.1 -3.4 31.5 -2.1 91 96 A D + 0 0 2 23,-2.5 51,-0.1 -2,-1.0 49,-0.1 -0.778 34.3 151.5 -96.7 118.0 -4.6 29.3 0.8 92 97 A A S S+ 0 0 25 -2,-0.6 -1,-0.1 49,-0.5 23,-0.1 0.101 77.1 54.4-126.0 15.8 -5.5 25.7 0.3 93 98 A E S S- 0 0 85 0, 0.0 -2,-0.1 0, 0.0 49,-0.1 0.580 85.4-144.3-119.9 -25.9 -4.6 24.5 3.8 94 99 A H + 0 0 127 1,-0.1 21,-0.0 47,-0.1 -3,-0.0 0.746 65.3 119.4 61.1 29.5 -6.6 27.0 6.0 95 100 A A + 0 0 76 2,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.493 31.6 128.5-100.3 -7.9 -3.8 26.9 8.5 96 101 A L - 0 0 45 1,-0.1 3,-0.1 2,-0.0 -5,-0.0 -0.204 40.8-162.9 -55.7 135.3 -2.8 30.6 8.4 97 102 A D >> - 0 0 86 1,-0.1 4,-2.2 2,-0.0 3,-0.8 -0.842 5.7-175.3-119.6 88.9 -2.6 32.5 11.8 98 103 A P H 3> S+ 0 0 60 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.791 80.4 63.3 -57.0 -28.8 -2.8 36.1 10.8 99 104 A E H 3> S+ 0 0 121 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.919 109.3 40.5 -62.3 -40.3 -2.2 37.2 14.4 100 105 A Y H <> S+ 0 0 50 -3,-0.8 4,-1.4 2,-0.2 -1,-0.2 0.893 112.5 56.8 -70.6 -41.5 1.2 35.5 14.3 101 106 A A H ><>S+ 0 0 2 -4,-2.2 5,-2.0 1,-0.2 3,-0.6 0.909 104.8 51.1 -55.3 -45.9 1.6 36.9 10.8 102 107 A K H ><5S+ 0 0 100 -4,-3.1 3,-2.4 1,-0.3 -1,-0.2 0.933 106.0 56.0 -57.6 -45.4 1.1 40.4 12.1 103 108 A K H 3<5S+ 0 0 139 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.791 102.7 54.2 -59.2 -28.8 3.8 39.7 14.7 104 109 A L T <<5S- 0 0 15 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.444 132.1 -98.0 -83.7 1.4 6.2 38.8 11.9 105 110 A G T < 5S+ 0 0 47 -3,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.765 72.6 149.6 92.4 27.6 5.3 42.2 10.5 106 111 A V < - 0 0 8 -5,-2.0 2,-1.5 -8,-0.2 -1,-0.3 -0.730 48.5-134.1 -94.2 142.9 2.7 41.4 7.9 107 112 A D >> - 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