==== 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 RECOMBINATION 27-DEC-06 2ODW . COMPND 2 MOLECULE: PROTEIN RECA; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR R.KRISHNA,J.RAJAN PRABU,G.P.MANJUNATH,S.DATTA,N.R.CHANDRA, . 308 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 11.7 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 . 2 0.6 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 . 31 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 3 0 0 0 0 1 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 2 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 . 1 2 0 1 0 0 1 0 0 1 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 0 172 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.8 79.8 46.6 -29.1 2 7 A D >> - 0 0 119 3,-0.1 4,-2.5 4,-0.1 3,-0.5 0.915 360.0-140.5 32.2 102.9 79.3 46.2 -25.4 3 8 A R H >> S+ 0 0 218 1,-0.2 4,-4.2 2,-0.2 3,-0.7 0.899 102.5 56.6 -36.8 -64.2 80.9 43.4 -23.5 4 9 A E H 3> S+ 0 0 47 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.869 114.4 37.4 -39.0 -55.4 77.8 42.9 -21.4 5 10 A K H <> S+ 0 0 67 -3,-0.5 4,-1.1 2,-0.2 -1,-0.3 0.770 119.3 49.7 -72.3 -26.0 75.6 42.3 -24.5 6 11 A A H X S+ 0 0 58 -4,-1.1 4,-2.0 -5,-0.2 3,-0.6 0.997 119.7 27.0 -57.8 -66.7 74.9 36.8 -26.4 10 15 A A H 3X S+ 0 0 52 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.903 115.7 63.3 -61.7 -45.6 77.7 34.2 -26.6 11 16 A M H 3X S+ 0 0 32 -4,-4.6 4,-1.2 1,-0.3 -1,-0.2 0.825 108.9 42.8 -49.6 -35.1 77.1 33.1 -22.9 12 17 A A H X S+ 0 0 59 -4,-1.3 3,-2.1 2,-0.2 4,-1.9 0.970 99.8 48.8 -80.5 -57.4 76.7 28.3 -24.7 15 20 A D H 3X S+ 0 0 62 -4,-1.2 4,-0.7 1,-0.3 -2,-0.2 0.853 106.7 61.5 -50.7 -36.2 73.8 26.8 -22.6 16 21 A K H 3< S+ 0 0 86 -4,-2.0 -1,-0.3 1,-0.2 3,-0.2 0.830 112.4 36.6 -59.4 -31.6 72.2 26.0 -26.0 17 22 A N H <4 S+ 0 0 106 -3,-2.1 -2,-0.2 -4,-0.4 -1,-0.2 0.688 131.0 25.8 -95.0 -21.2 75.2 23.8 -26.7 18 23 A F H < S- 0 0 141 -4,-1.9 4,-0.2 1,-0.5 -2,-0.2 -0.167 105.9-100.8-139.2 46.4 75.9 22.3 -23.2 19 24 A G < - 0 0 52 -4,-0.7 -1,-0.5 -3,-0.2 -2,-0.1 -0.287 59.3 -56.2 71.3-158.2 72.7 22.3 -21.1 20 25 A K S > S+ 0 0 71 1,-0.1 3,-1.0 211,-0.1 2,-0.3 0.956 125.5 45.4 -85.3 -78.2 72.0 25.0 -18.5 21 26 A G T 3 S+ 0 0 19 210,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.329 73.9 117.0 -53.5 9.0 74.8 25.3 -15.8 22 27 A S T 3 S+ 0 0 32 -2,-0.3 2,-0.3 -4,-0.2 -1,-0.3 0.816 90.6 9.1 -48.2 -31.0 77.3 25.2 -18.6 23 28 A V S < S+ 0 0 54 -3,-1.0 2,-0.3 208,-0.1 -1,-0.2 -0.989 77.2 163.1-151.7 143.7 78.2 28.7 -17.3 24 29 A M - 0 0 48 -2,-0.3 2,-0.4 -3,-0.1 209,-0.0 -0.971 32.9-125.3-156.5 169.5 77.2 30.8 -14.3 25 30 A R - 0 0 125 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.983 26.6-130.7-120.1 129.8 77.8 33.8 -12.1 26 31 A L S S+ 0 0 120 -2,-0.4 -1,-0.1 1,-0.2 207,-0.0 0.663 107.0 55.4 -54.7 -15.5 78.1 33.1 -8.3 27 32 A G S S+ 0 0 63 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.978 78.3 112.1 -79.3 -64.2 75.7 36.0 -7.9 28 33 A E - 0 0 67 1,-0.1 -4,-0.0 205,-0.1 0, 0.0 0.447 41.1-171.1 -16.3 130.4 72.7 34.9 -10.0 29 34 A E + 0 0 170 204,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.750 42.8 126.2 -99.0 -33.7 69.5 33.9 -8.3 30 35 A V + 0 0 102 1,-0.1 2,-0.3 2,-0.0 203,-0.0 0.623 23.3 161.6 3.9-147.4 67.6 32.5 -11.3 31 36 A R - 0 0 70 1,-0.1 3,-0.1 201,-0.1 -1,-0.1 -0.913 18.6-167.0 137.8-152.6 66.0 29.1 -11.6 32 37 A Q + 0 0 99 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.342 68.9 10.9 142.2 27.3 63.4 28.2 -14.2 33 38 A P - 0 0 85 0, 0.0 -1,-0.5 0, 0.0 2,-0.3 -0.984 54.0-164.4 168.4-171.7 62.3 24.9 -12.7 34 39 A I + 0 0 61 -2,-0.3 2,-0.3 -3,-0.1 17,-0.1 -0.912 26.5 158.9 178.9-173.2 62.2 22.5 -9.9 35 40 A S + 0 0 77 -2,-0.3 2,-0.2 15,-0.2 20,-0.1 -0.021 47.4 166.3 133.9 142.6 61.3 19.0 -9.0 36 41 A V - 0 0 41 -2,-0.3 17,-0.1 18,-0.2 16,-0.0 -0.620 35.6-136.0 172.0 123.6 63.5 19.0 -5.9 37 42 A I B -A 53 0A 4 16,-3.2 16,-1.7 -2,-0.2 39,-0.1 -0.834 23.1-125.4-103.1 117.7 63.8 16.8 -2.9 38 43 A P - 0 0 57 0, 0.0 42,-0.3 0, 0.0 41,-0.2 -0.106 12.2-156.1 -50.0 149.5 64.1 18.4 0.5 39 44 A T - 0 0 0 2,-0.2 37,-0.2 12,-0.1 36,-0.1 0.363 38.7-112.7-113.5 4.3 67.1 17.2 2.5 40 45 A G S S+ 0 0 34 35,-0.1 2,-0.6 1,-0.1 3,-0.1 0.383 97.6 94.6 80.6 -6.8 65.8 17.8 5.9 41 46 A S >> - 0 0 0 1,-0.2 4,-1.9 200,-0.1 3,-0.7 -0.920 55.6-170.4-120.0 102.3 68.4 20.5 6.2 42 47 A I H 3> S+ 0 0 43 -2,-0.6 4,-2.6 1,-0.2 5,-0.4 0.935 89.2 59.3 -56.1 -43.0 67.0 23.9 5.3 43 48 A S H 3> S+ 0 0 11 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.808 107.3 45.2 -54.5 -35.6 70.5 25.2 5.4 44 49 A L H <4 S+ 0 0 3 -3,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.835 110.4 53.7 -79.3 -34.7 71.6 22.8 2.7 45 50 A D H >X>S+ 0 0 16 -4,-1.9 6,-1.7 2,-0.2 3,-1.1 0.926 111.7 43.4 -66.7 -47.3 68.6 23.4 0.5 46 51 A V H 3<5S+ 0 0 52 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.756 113.4 54.3 -69.3 -22.6 69.1 27.2 0.4 47 52 A A T 3<5S+ 0 0 6 -4,-0.6 -1,-0.3 -5,-0.4 190,-0.3 0.482 104.3 55.1 -86.9 -6.3 72.8 26.4 -0.1 48 53 A L T <45S- 0 0 0 -3,-1.1 -2,-0.2 -4,-0.1 -1,-0.2 0.553 103.8-135.4-100.3 -11.6 71.8 24.2 -3.0 49 54 A G T <5S+ 0 0 34 -4,-0.6 261,-0.2 -3,-0.2 -3,-0.2 0.342 92.6 62.3 75.1 -5.0 70.0 27.1 -4.6 50 55 A I S - 0 0 11 0, 0.0 3,-0.6 0, 0.0 2,-0.3 -0.316 27.4-119.5 -65.8 154.8 67.1 18.0 -8.0 55 60 A R T 3 S+ 0 0 75 1,-0.2 124,-0.2 125,-0.1 3,-0.1 -0.700 94.6 29.4 -93.1 150.3 65.2 15.0 -9.3 56 61 A G T 3 S+ 0 0 8 80,-0.4 2,-0.3 1,-0.3 124,-0.2 0.621 99.5 108.7 79.3 11.7 66.4 13.1 -12.3 57 62 A R S < S- 0 0 109 -3,-0.6 124,-2.7 121,-0.1 2,-0.5 -0.825 71.4-119.7-118.3 157.8 70.0 14.1 -11.6 58 63 A V E -b 181 0B 3 141,-0.3 143,-1.7 -2,-0.3 144,-1.0 -0.854 33.1-166.9 -98.3 127.8 72.9 12.0 -10.3 59 64 A I E -bc 182 202B 0 122,-3.8 124,-1.5 -2,-0.5 2,-0.4 -0.959 9.9-160.4-122.9 139.2 74.2 13.1 -7.0 60 65 A E E -bc 183 203B 1 142,-1.6 144,-3.3 -2,-0.4 2,-0.5 -0.951 2.9-170.1-117.2 134.7 77.4 12.2 -5.3 61 66 A I E +bc 184 204B 1 122,-1.9 124,-2.2 -2,-0.4 2,-0.3 -0.913 15.7 178.5-126.2 102.0 78.0 12.7 -1.6 62 67 A Y E +bc 185 205B 57 142,-2.6 144,-3.3 -2,-0.5 124,-0.2 -0.783 17.1 106.8-111.3 151.2 81.5 12.1 -0.4 63 68 A G - 0 0 5 122,-0.9 124,-0.3 -2,-0.3 144,-0.2 -0.935 57.7 -55.7 167.5 175.0 83.3 12.4 2.9 64 69 A P > - 0 0 41 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.117 68.1 -69.2 -64.8 176.5 84.9 10.6 5.9 65 70 A E T 3 S+ 0 0 127 1,-0.2 143,-0.2 122,-0.1 121,-0.0 -0.422 120.1 13.2 -69.5 148.0 83.5 7.9 8.2 66 71 A S T 3 S+ 0 0 84 -3,-0.1 -1,-0.2 -2,-0.1 141,-0.0 0.581 92.3 121.3 62.0 12.3 80.8 9.2 10.5 67 72 A S S < S- 0 0 4 -3,-1.3 -2,-0.1 139,-0.1 140,-0.1 0.998 80.2-104.7 -66.8 -67.5 80.4 12.5 8.6 68 73 A G S >> S+ 0 0 10 -4,-0.4 4,-2.0 138,-0.2 3,-1.1 0.217 78.8 123.4 164.0 -23.3 76.8 12.4 7.6 69 74 A K H 3> S+ 0 0 5 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.715 84.2 46.8 -29.9 -44.7 76.4 11.5 3.9 70 75 A T H 3> S+ 0 0 44 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.924 109.8 51.8 -69.2 -47.5 74.2 8.5 4.7 71 76 A T H <> S+ 0 0 13 -3,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.886 110.5 49.6 -57.2 -42.9 72.0 10.4 7.2 72 77 A V H >X S+ 0 0 2 -4,-2.0 4,-3.0 2,-0.2 3,-0.5 0.999 113.6 46.1 -57.2 -64.7 71.4 13.1 4.5 73 78 A A H 3X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.3 -2,-0.2 0.885 111.0 50.7 -43.0 -56.9 70.5 10.3 1.9 74 79 A L H 3X S+ 0 0 7 -4,-3.7 4,-2.6 1,-0.2 -1,-0.3 0.908 112.0 49.3 -53.1 -40.9 68.2 8.5 4.3 75 80 A H H S+ 0 0 9 -4,-2.4 5,-0.7 -42,-0.3 -1,-0.2 0.613 121.8 48.9 -56.1 -5.8 60.8 11.7 -1.7 81 86 A Q H ><5S+ 0 0 18 -4,-1.5 3,-1.7 -5,-0.2 4,-0.3 0.877 104.3 50.3 -97.0 -57.4 59.1 8.9 0.2 82 87 A A T 3<5S+ 0 0 91 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.1 0.178 106.3 64.0 -70.7 20.4 56.6 10.7 2.4 83 88 A A T 3 5S- 0 0 85 -4,-0.3 -1,-0.3 2,-0.1 -2,-0.1 -0.042 130.2 -90.8-130.6 22.7 55.6 12.5 -0.8 84 89 A G T < 5S+ 0 0 74 -3,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.568 84.0 136.7 78.1 12.2 54.3 9.4 -2.5 85 90 A G < - 0 0 12 -5,-0.7 2,-0.6 -4,-0.3 -1,-0.3 -0.584 53.3-123.0 -93.4 155.9 57.6 8.4 -4.1 86 91 A I E -d 135 0B 79 48,-0.6 50,-2.3 -2,-0.2 51,-1.1 -0.863 24.0-152.3-100.8 120.2 59.2 5.0 -4.3 87 92 A A E -d 137 0B 2 -2,-0.6 25,-1.8 23,-0.4 2,-0.5 -0.779 7.9-167.1 -99.1 131.2 62.8 4.6 -2.8 88 93 A A E -de 138 112B 2 49,-2.3 51,-2.4 -2,-0.4 2,-0.6 -0.961 3.0-168.5-119.8 122.2 65.4 2.0 -4.0 89 94 A F E -de 139 113B 5 23,-2.5 25,-1.9 -2,-0.5 2,-1.1 -0.929 9.3-160.1-114.9 114.8 68.5 1.3 -1.9 90 95 A I E -de 140 114B 1 49,-1.5 51,-1.7 -2,-0.6 2,-0.4 -0.718 18.4-162.3 -94.4 89.0 71.3 -0.7 -3.4 91 96 A D E +d 141 0B 3 -2,-1.1 51,-0.1 23,-0.9 49,-0.1 -0.563 31.0 152.0 -77.2 123.5 73.2 -1.9 -0.3 92 97 A A S S+ 0 0 20 49,-0.8 -1,-0.1 -2,-0.4 50,-0.1 0.300 74.0 56.8-127.8 2.4 76.8 -3.1 -0.8 93 98 A E S S- 0 0 75 48,-0.1 -2,-0.1 0, 0.0 49,-0.1 0.624 87.5-144.7-105.1 -23.4 78.1 -2.2 2.6 94 99 A H + 0 0 122 47,-0.1 21,-0.0 1,-0.1 -3,-0.0 0.927 69.5 112.4 56.6 43.8 75.6 -4.2 4.6 95 100 A A + 0 0 71 46,-0.0 -1,-0.1 2,-0.0 -4,-0.0 0.509 32.5 125.3-121.4 -13.2 75.7 -1.5 7.2 96 101 A L - 0 0 45 1,-0.1 -5,-0.0 45,-0.0 45,-0.0 -0.218 46.8-150.5 -53.8 133.5 72.3 0.1 7.0 97 102 A D >> - 0 0 85 1,-0.2 4,-2.1 2,-0.0 3,-1.7 -0.901 7.8-166.3-116.2 104.3 70.3 0.3 10.2 98 103 A P H 3> S+ 0 0 71 0, 0.0 4,-4.2 0, 0.0 5,-0.3 0.869 88.5 60.4 -49.7 -49.0 66.5 0.2 9.8 99 104 A E H 3> S+ 0 0 149 1,-0.2 4,-0.6 2,-0.2 -2,-0.0 0.693 111.4 41.8 -57.2 -20.8 65.9 1.4 13.4 100 105 A Y H <4 S+ 0 0 52 -3,-1.7 -1,-0.2 2,-0.2 6,-0.1 0.825 115.8 46.9 -93.6 -40.7 67.8 4.5 12.5 101 106 A A H ><>S+ 0 0 3 -4,-2.1 5,-1.8 1,-0.2 3,-1.4 0.902 112.0 52.1 -66.9 -39.8 66.2 5.0 9.1 102 107 A K H ><5S+ 0 0 42 -4,-4.2 3,-1.3 1,-0.3 -1,-0.2 0.889 101.2 61.0 -63.1 -38.7 62.8 4.4 10.6 103 108 A K T 3<5S+ 0 0 131 -4,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.242 105.1 51.1 -74.9 16.0 63.4 7.0 13.2 104 109 A L T < 5S- 0 0 27 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.445 127.2 -86.4-127.5 -9.5 63.8 9.6 10.4 105 110 A G T < 5S+ 0 0 44 -3,-1.3 2,-0.6 -4,-0.5 -3,-0.2 0.400 77.0 141.7 116.9 -0.2 60.7 9.0 8.4 106 111 A V < - 0 0 6 -5,-1.8 2,-2.9 -6,-0.1 -1,-0.3 -0.642 49.8-141.1 -79.8 117.6 61.8 6.3 6.0 107 112 A D > - 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