==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-JUL-12 4FZ9 . COMPND 2 MOLECULE: RRNA N-GLYCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MOMORDICA BALSAMINA; . AUTHOR S.YAMINI,S.PANDEY,G.S.KUSHWAHA,M.SINHA,P.KAUR,S.SHARMA,T.P.S . 246 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 2 0 1 1 1 0 1 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 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 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 D 0 0 129 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 164.7 -22.0 -16.9 -14.9 2 2 A V E -a 50 0A 11 47,-2.0 49,-3.2 2,-0.0 2,-0.3 -0.920 360.0-158.7-130.4 160.5 -22.8 -13.5 -13.6 3 3 A S E -a 51 0A 43 -2,-0.3 2,-0.3 47,-0.2 49,-0.2 -0.978 12.0-173.2-139.4 152.7 -21.2 -10.1 -14.4 4 4 A F E -a 52 0A 7 47,-2.4 49,-2.7 -2,-0.3 2,-0.5 -0.973 8.2-160.1-147.4 130.9 -20.8 -6.6 -13.1 5 5 A R E -a 53 0A 144 -2,-0.3 49,-0.2 47,-0.2 50,-0.1 -0.934 8.9-162.7-110.8 125.9 -19.2 -3.5 -14.7 6 6 A L > + 0 0 16 47,-2.8 3,-1.5 -2,-0.5 2,-0.7 0.745 69.9 94.8 -75.4 -24.9 -18.1 -0.6 -12.6 7 7 A S T 3 S- 0 0 72 47,-0.4 -2,-0.1 1,-0.3 49,-0.0 -0.593 108.4 -1.5 -73.2 113.1 -18.0 1.7 -15.6 8 8 A G T 3 S+ 0 0 68 -2,-0.7 -1,-0.3 1,-0.3 5,-0.2 0.453 98.6 156.9 88.2 1.9 -21.3 3.4 -15.7 9 9 A A < + 0 0 14 -3,-1.5 -1,-0.3 4,-0.1 -3,-0.1 -0.208 11.0 165.8 -65.6 145.9 -22.5 1.5 -12.6 10 10 A D > - 0 0 60 1,-0.0 4,-2.5 119,-0.0 5,-0.3 -0.902 54.9 -82.1-144.2 179.3 -25.2 3.0 -10.4 11 11 A P H > S+ 0 0 45 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.854 128.2 51.7 -54.6 -35.7 -27.5 1.8 -7.7 12 12 A S H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.927 111.3 43.3 -66.1 -50.4 -29.8 0.3 -10.2 13 13 A S H > S+ 0 0 28 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.850 113.8 52.2 -67.1 -32.7 -27.2 -1.7 -12.2 14 14 A Y H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.917 108.2 52.3 -68.3 -44.0 -25.5 -2.9 -8.9 15 15 A G H X S+ 0 0 10 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.894 107.6 51.7 -59.7 -37.1 -29.0 -4.1 -7.7 16 16 A M H X S+ 0 0 104 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.923 109.7 49.5 -63.3 -42.5 -29.4 -6.1 -11.0 17 17 A F H X S+ 0 0 2 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.898 111.2 48.6 -60.0 -45.4 -26.0 -7.8 -10.4 18 18 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.896 111.6 50.0 -68.1 -36.7 -26.9 -8.7 -6.9 19 19 A K H X S+ 0 0 128 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.948 111.6 48.8 -63.3 -46.1 -30.2 -10.1 -8.1 20 20 A D H X S+ 0 0 74 -4,-2.8 4,-1.2 2,-0.2 -2,-0.2 0.900 110.2 51.2 -55.9 -42.4 -28.3 -12.1 -10.8 21 21 A L H >< S+ 0 0 1 -4,-2.6 3,-0.5 1,-0.2 4,-0.5 0.946 111.9 46.6 -65.0 -47.6 -25.9 -13.4 -8.2 22 22 A R H >< S+ 0 0 27 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.923 112.2 50.9 -55.1 -45.9 -28.7 -14.6 -5.9 23 23 A N H 3< S+ 0 0 128 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.677 101.6 62.4 -73.6 -13.5 -30.6 -16.2 -8.9 24 24 A A T << S+ 0 0 37 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.589 84.2 89.5 -84.7 -10.1 -27.5 -18.1 -9.9 25 25 A L S < S- 0 0 5 -3,-1.4 2,-0.1 -4,-0.5 42,-0.1 -0.788 80.9-125.5 -92.9 126.7 -27.4 -20.0 -6.6 26 26 A P + 0 0 48 0, 0.0 12,-0.8 0, 0.0 2,-0.3 -0.409 33.1 169.3 -74.4 147.5 -29.3 -23.3 -6.8 27 27 A H E -F 37 0B 85 10,-0.2 10,-0.1 -2,-0.1 3,-0.1 -0.982 26.6-171.8-149.0 153.7 -32.1 -24.3 -4.5 28 28 A T E S+ 0 0 128 8,-0.6 2,-0.3 -2,-0.3 9,-0.1 0.452 79.0 30.9-115.7 -6.5 -34.8 -27.0 -4.3 29 29 A E E - 0 0 108 7,-0.5 7,-2.6 2,-0.0 2,-0.4 -0.992 62.9-145.2-148.4 149.4 -36.7 -25.8 -1.4 30 30 A K E -F 35 0B 114 -2,-0.3 2,-0.5 5,-0.2 3,-0.1 -0.914 11.8-153.8-113.5 146.0 -37.6 -22.4 0.3 31 31 A V E > S-F 34 0B 14 3,-2.8 3,-1.6 -2,-0.4 169,-0.1 -0.989 83.5 -11.9-122.6 121.9 -37.8 -22.2 4.1 32 32 A Y T 3 S- 0 0 82 -2,-0.5 -1,-0.2 1,-0.2 168,-0.0 0.865 131.2 -56.0 44.4 46.3 -40.2 -19.4 5.3 33 33 A N T 3 S+ 0 0 132 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.548 116.6 117.3 69.6 13.2 -40.1 -18.1 1.7 34 34 A I E < S-F 31 0B 8 -3,-1.6 -3,-2.8 205,-0.0 -1,-0.2 -0.946 73.4-108.7-110.5 126.0 -36.2 -17.9 1.7 35 35 A P E -F 30 0B 27 0, 0.0 205,-1.9 0, 0.0 2,-0.6 -0.196 27.9-140.6 -52.6 131.4 -34.2 -20.0 -0.7 36 36 A L E -g 240 0C 13 -7,-2.6 -8,-0.6 203,-0.2 -7,-0.5 -0.890 17.7-128.4 -97.6 113.0 -32.4 -22.8 1.1 37 37 A L E -F 27 0B 1 203,-2.8 -10,-0.2 -2,-0.6 30,-0.1 -0.353 34.8 -93.0 -60.4 149.4 -28.9 -23.4 -0.3 38 38 A L - 0 0 32 -12,-0.8 204,-0.3 28,-0.3 3,-0.1 -0.186 20.4-130.1 -64.8 145.3 -28.0 -27.0 -1.3 39 39 A P S S- 0 0 43 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.874 86.8 -16.9 -60.0 -37.2 -26.3 -29.4 1.2 40 40 A S - 0 0 83 26,-0.0 2,-0.3 2,-0.0 205,-0.0 -0.973 52.1-157.0-165.3 155.2 -23.7 -30.2 -1.6 41 41 A V - 0 0 34 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.986 25.4-134.8-140.3 131.0 -23.1 -30.0 -5.3 42 42 A S > - 0 0 115 -2,-0.3 3,-0.7 3,-0.1 2,-0.1 -0.679 58.3 -9.6 -96.9 141.6 -20.5 -32.4 -7.0 43 43 A G G > S- 0 0 27 -2,-0.3 3,-1.3 1,-0.2 51,-0.1 -0.370 118.0 -23.6 82.9-156.1 -17.9 -31.4 -9.5 44 44 A A G > S+ 0 0 58 1,-0.2 3,-1.7 2,-0.1 -1,-0.2 0.686 120.6 78.9 -66.9 -22.6 -17.4 -28.1 -11.2 45 45 A G G < S+ 0 0 54 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.608 78.2 74.5 -62.8 -11.0 -21.2 -27.3 -10.8 46 46 A R G < S+ 0 0 47 -3,-1.3 20,-1.2 -5,-0.1 2,-0.5 0.331 88.2 72.8 -83.4 7.2 -20.3 -26.3 -7.2 47 47 A Y E < - B 0 65A 18 -3,-1.7 2,-0.4 18,-0.2 18,-0.2 -0.966 61.3-161.8-131.6 121.8 -18.6 -23.1 -8.5 48 48 A L E - B 0 64A 13 16,-3.2 16,-2.9 -2,-0.5 2,-0.5 -0.813 17.6-140.6 -90.5 140.4 -20.2 -19.9 -9.8 49 49 A L E - B 0 63A 40 -2,-0.4 -47,-2.0 14,-0.2 2,-0.6 -0.892 12.5-163.8-103.5 123.4 -18.0 -17.6 -11.8 50 50 A M E -aB 2 62A 0 12,-3.0 12,-2.9 -2,-0.5 2,-0.8 -0.930 6.7-153.6-104.7 120.7 -18.4 -13.9 -11.3 51 51 A H E -aB 3 61A 40 -49,-3.2 -47,-2.4 -2,-0.6 2,-0.5 -0.837 16.7-173.0 -95.3 111.1 -16.9 -11.6 -13.9 52 52 A L E -aB 4 60A 0 8,-2.7 8,-2.0 -2,-0.8 2,-0.5 -0.913 6.2-162.6-107.9 139.7 -16.1 -8.3 -12.4 53 53 A F E -aB 5 59A 40 -49,-2.7 -47,-2.8 -2,-0.5 -46,-0.2 -0.922 10.6-141.0-125.3 127.4 -14.8 -5.2 -14.4 54 54 A N > - 0 0 3 4,-2.8 3,-2.3 -2,-0.5 -47,-0.4 -0.235 42.3 -88.7 -74.1 175.7 -13.2 -2.2 -13.0 55 55 A Y T 3 S+ 0 0 146 1,-0.3 -1,-0.1 -49,-0.2 -2,-0.0 0.813 129.3 53.1 -59.3 -27.7 -13.9 1.3 -14.3 56 56 A D T 3 S- 0 0 128 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.401 120.5-108.3 -89.0 -1.9 -11.1 0.9 -17.0 57 57 A G S < S+ 0 0 45 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.469 72.9 138.5 89.2 2.6 -12.6 -2.3 -18.2 58 58 A N - 0 0 89 -5,-0.0 -4,-2.8 1,-0.0 -1,-0.3 -0.511 37.9-153.1 -76.5 156.7 -9.9 -4.7 -16.8 59 59 A T E -B 53 0A 53 -6,-0.2 18,-0.5 -2,-0.2 2,-0.3 -0.885 26.0-168.7-141.8 150.2 -11.4 -7.9 -15.2 60 60 A I E -BC 52 76A 1 -8,-2.0 -8,-2.7 -2,-0.3 2,-0.5 -0.952 21.3-137.9-127.5 153.8 -11.1 -10.7 -12.8 61 61 A T E -BC 51 75A 19 14,-1.8 14,-2.8 -2,-0.3 2,-0.5 -0.983 18.4-157.3-110.0 125.0 -13.2 -13.8 -12.5 62 62 A V E -BC 50 74A 0 -12,-2.9 -12,-3.0 -2,-0.5 2,-0.5 -0.889 7.4-142.2-105.8 132.3 -14.1 -14.8 -9.0 63 63 A A E -BC 49 73A 0 10,-2.8 9,-2.9 -2,-0.5 10,-0.9 -0.811 19.1-169.9 -96.6 124.5 -15.1 -18.4 -8.1 64 64 A V E -BC 48 71A 2 -16,-2.9 -16,-3.2 -2,-0.5 2,-0.5 -0.970 25.0-126.9-118.5 131.1 -17.9 -18.7 -5.6 65 65 A D E >>> -BC 47 70A 2 5,-2.6 4,-2.2 -2,-0.4 3,-1.2 -0.641 20.5-148.6 -76.1 121.4 -19.0 -22.0 -3.9 66 66 A V T 345S+ 0 0 6 -20,-1.2 -28,-0.3 -2,-0.5 -1,-0.1 0.603 89.3 60.6 -73.0 -11.7 -22.8 -22.1 -4.6 67 67 A T T 345S+ 0 0 0 -21,-0.3 175,-0.5 -30,-0.1 -1,-0.2 0.657 126.6 7.8 -88.3 -18.9 -23.6 -23.9 -1.3 68 68 A N T <45S- 0 0 18 -3,-1.2 -2,-0.2 2,-0.1 3,-0.1 0.441 92.8-118.0-145.5 1.5 -22.4 -21.3 1.1 69 69 A V T <5 + 0 0 2 -4,-2.2 2,-0.4 1,-0.2 -3,-0.2 0.717 60.0 154.3 60.0 29.7 -21.5 -18.2 -1.1 70 70 A Y E < -C 65 0A 104 -5,-0.6 -5,-2.6 89,-0.1 2,-0.4 -0.695 46.3-127.4 -86.9 133.4 -17.8 -18.5 -0.0 71 71 A I E -C 64 0A 9 -2,-0.4 -7,-0.2 -7,-0.2 3,-0.1 -0.682 25.8-176.7 -79.1 134.1 -15.3 -17.0 -2.4 72 72 A M E - 0 0 1 -9,-2.9 11,-2.0 -2,-0.4 2,-0.3 0.757 55.2 -53.6 -97.6 -36.9 -12.7 -19.7 -3.2 73 73 A G E -CD 63 82A 1 -10,-0.9 -10,-2.8 9,-0.2 -1,-0.4 -0.962 49.8-126.4 175.3-174.2 -10.2 -17.8 -5.5 74 74 A Y E -CD 62 81A 2 7,-2.4 7,-2.6 -2,-0.3 2,-0.4 -0.978 12.8-122.6-155.7 161.3 -10.1 -15.7 -8.6 75 75 A L E -CD 61 80A 38 -14,-2.8 -14,-1.8 -2,-0.3 2,-0.5 -0.941 21.2-178.1-111.1 135.4 -8.4 -15.4 -11.9 76 76 A A E > -CD 60 79A 1 3,-3.0 3,-1.8 -2,-0.4 2,-0.3 -0.942 66.2 -48.3-136.3 108.3 -6.4 -12.3 -12.9 77 77 A L T 3 S- 0 0 132 -18,-0.5 64,-0.0 -2,-0.5 63,-0.0 -0.507 122.0 -23.7 60.0-126.4 -5.0 -12.4 -16.4 78 78 A T T 3 S+ 0 0 63 -2,-0.3 23,-1.5 21,-0.1 22,-1.3 0.170 121.3 88.9-106.3 12.2 -3.2 -15.8 -16.6 79 79 A T E < -De 76 101A 9 -3,-1.8 -3,-3.0 21,-0.2 2,-0.3 -0.965 59.6-156.0-116.9 129.7 -2.6 -16.3 -12.9 80 80 A S E -De 75 102A 3 21,-2.7 23,-3.1 -2,-0.5 2,-0.4 -0.747 7.3-162.6 -97.3 151.5 -5.1 -18.0 -10.6 81 81 A Y E -De 74 103A 3 -7,-2.6 -7,-2.4 -2,-0.3 2,-0.4 -0.999 8.4-177.8-133.3 136.1 -5.1 -17.2 -6.8 82 82 A F E -De 73 104A 4 21,-2.1 23,-2.9 -2,-0.4 -9,-0.2 -0.961 31.0-104.8-134.8 146.3 -6.8 -19.4 -4.1 83 83 A F - 0 0 3 -11,-2.0 2,-1.6 -2,-0.4 25,-0.3 -0.305 39.7-107.0 -61.3 158.3 -7.2 -19.1 -0.4 84 84 A N S S+ 0 0 104 23,-2.5 -1,-0.1 21,-0.1 3,-0.1 -0.632 84.2 100.4 -92.4 78.2 -5.0 -21.3 1.8 85 85 A E S >> S- 0 0 46 -2,-1.6 4,-2.3 23,-0.1 3,-0.7 -0.973 81.7-109.4-160.9 149.5 -7.8 -23.8 2.8 86 86 A P H 3> S+ 0 0 116 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.867 114.8 53.7 -59.6 -37.6 -9.0 -27.2 1.8 87 87 A A H 3> S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.837 112.2 46.4 -61.2 -38.8 -12.2 -26.1 0.2 88 88 A A H <> S+ 0 0 0 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.884 109.8 51.6 -72.9 -42.0 -10.2 -23.7 -2.0 89 89 A D H X S+ 0 0 89 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.925 110.7 50.3 -57.6 -43.0 -7.6 -26.2 -2.9 90 90 A L H >< S+ 0 0 71 -4,-2.8 3,-1.7 -5,-0.2 4,-0.3 0.945 107.7 52.9 -60.4 -45.4 -10.5 -28.6 -3.9 91 91 A A H >X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.3 3,-2.2 0.860 98.0 65.8 -54.2 -35.4 -12.0 -25.7 -6.0 92 92 A S H 3< S+ 0 0 10 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.716 91.3 64.7 -68.2 -11.8 -8.6 -25.3 -7.8 93 93 A Q T << S+ 0 0 107 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.680 115.4 28.1 -77.2 -15.6 -9.1 -28.8 -9.2 94 94 A Y T <4 S+ 0 0 103 -3,-2.2 2,-0.3 -4,-0.3 3,-0.3 0.696 112.0 57.9-116.1 -36.5 -12.1 -27.5 -11.1 95 95 A V S < S+ 0 0 14 -4,-2.5 -1,-0.1 1,-0.2 -21,-0.1 -0.816 106.4 4.3-110.5 148.2 -11.8 -23.8 -11.9 96 96 A F S > S+ 0 0 24 -2,-0.3 3,-1.8 1,-0.1 -1,-0.2 0.784 71.2 151.8 62.2 26.2 -9.2 -21.7 -13.9 97 97 A R T 3 + 0 0 180 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.861 65.3 63.5 -54.4 -33.4 -7.3 -24.9 -14.8 98 98 A S T 3 S+ 0 0 116 2,-0.0 -1,-0.3 3,-0.0 2,-0.1 0.484 76.1 118.7 -75.7 -2.8 -6.1 -23.1 -18.0 99 99 A A < - 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