==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-MAR-13 4JTP . COMPND 2 MOLECULE: RRNA N-GLYCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MOMORDICA BALSAMINA; . AUTHOR S.PANDEY,A.BHUSHAN,A.SINGH,T.K.TYAGI,M.SINHA,P.KAUR,S.SHARMA . 246 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 70.7 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 . 12 4.9 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 . 6 2.4 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 1 0 1 1 1 0 0 1 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 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 0 126 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 162.0 -21.5 -17.0 -27.5 2 2 A V E -a 50 0A 14 47,-2.3 49,-3.2 2,-0.0 2,-0.3 -0.928 360.0-158.1-127.8 159.7 -22.4 -13.6 -26.3 3 3 A S E -a 51 0A 55 -2,-0.3 2,-0.3 47,-0.2 49,-0.2 -0.984 10.5-170.8-138.0 153.6 -20.8 -10.2 -27.0 4 4 A F E -a 52 0A 9 47,-2.4 49,-2.6 -2,-0.3 2,-0.6 -0.973 7.4-159.3-147.2 131.1 -20.5 -6.8 -25.7 5 5 A R E -a 53 0A 144 -2,-0.3 49,-0.2 47,-0.2 50,-0.1 -0.914 7.0-164.9-113.4 116.0 -19.0 -3.6 -27.2 6 6 A L S > S+ 0 0 1 47,-2.7 3,-1.7 -2,-0.6 2,-0.6 0.808 71.5 90.7 -63.5 -31.7 -17.9 -0.8 -25.0 7 7 A S T 3 S+ 0 0 82 47,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.561 107.8 3.5 -71.5 115.5 -17.8 1.6 -28.0 8 8 A G T 3 S+ 0 0 72 -2,-0.6 -1,-0.3 1,-0.3 5,-0.2 0.407 97.2 154.8 87.4 -0.7 -21.2 3.1 -28.2 9 9 A A < + 0 0 13 -3,-1.7 -1,-0.3 4,-0.1 -3,-0.1 -0.221 12.3 166.8 -63.5 143.4 -22.3 1.3 -25.0 10 10 A D > - 0 0 61 -3,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.881 52.6 -89.2-140.7 176.8 -25.1 2.8 -23.0 11 11 A P H > S+ 0 0 41 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.902 125.8 53.1 -55.9 -41.5 -27.2 1.5 -20.1 12 12 A S H > S+ 0 0 80 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.951 112.0 43.2 -60.1 -44.9 -29.7 0.2 -22.5 13 13 A S H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.854 114.1 50.6 -72.3 -36.7 -27.2 -1.8 -24.5 14 14 A Y H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.921 110.1 51.0 -61.6 -44.2 -25.4 -3.1 -21.4 15 15 A G H X S+ 0 0 11 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.884 109.6 51.2 -62.7 -38.2 -28.8 -4.2 -20.0 16 16 A M H X S+ 0 0 89 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.923 109.1 49.6 -60.3 -48.6 -29.4 -6.0 -23.3 17 17 A F H X S+ 0 0 6 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.900 110.2 51.3 -55.5 -49.1 -26.0 -7.7 -23.1 18 18 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.927 108.5 51.0 -62.4 -39.8 -26.8 -8.8 -19.5 19 19 A K H X S+ 0 0 90 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.927 111.9 47.7 -58.1 -43.4 -30.1 -10.2 -20.6 20 20 A D H X S+ 0 0 65 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.871 109.4 52.7 -64.5 -40.0 -28.3 -12.1 -23.4 21 21 A L H >< S+ 0 0 2 -4,-2.8 3,-0.7 2,-0.2 4,-0.5 0.960 111.6 45.9 -58.5 -52.0 -25.7 -13.4 -21.0 22 22 A R H >< S+ 0 0 33 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.898 112.6 51.7 -56.3 -42.6 -28.4 -14.7 -18.6 23 23 A N H 3< S+ 0 0 115 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.673 100.2 63.5 -73.3 -17.4 -30.3 -16.2 -21.6 24 24 A A T << S+ 0 0 38 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.627 85.9 87.8 -75.9 -15.1 -27.1 -18.0 -22.7 25 25 A L S < S- 0 0 5 -3,-1.3 2,-0.2 -4,-0.5 42,-0.1 -0.767 79.5-128.6 -91.8 129.5 -27.1 -20.1 -19.6 26 26 A P + 0 0 54 0, 0.0 12,-0.8 0, 0.0 2,-0.3 -0.497 31.5 166.6 -78.5 146.7 -29.1 -23.3 -19.7 27 27 A H E -F 37 0B 74 -2,-0.2 10,-0.1 10,-0.2 3,-0.1 -0.986 27.4-162.8-148.4 148.8 -31.7 -24.4 -17.3 28 28 A T E S+ 0 0 129 8,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.719 79.3 28.7-102.3 -26.7 -34.4 -27.1 -17.3 29 29 A E E -F 36 0B 96 7,-0.5 7,-2.6 2,-0.0 2,-0.4 -0.893 62.0-142.7-130.7 164.7 -36.4 -25.7 -14.4 30 30 A K E -F 35 0B 108 -2,-0.3 2,-0.5 5,-0.2 3,-0.1 -0.897 10.9-153.4-113.4 149.2 -37.3 -22.5 -12.6 31 31 A V E > S-F 34 0B 0 3,-2.7 3,-2.0 -2,-0.4 169,-0.1 -0.995 85.6 -12.3-125.3 118.8 -37.8 -22.2 -8.9 32 32 A Y T 3 S- 0 0 85 -2,-0.5 -1,-0.2 1,-0.3 168,-0.0 0.924 130.8 -57.3 46.8 49.2 -40.1 -19.4 -7.9 33 33 A N T 3 S+ 0 0 131 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.522 114.5 119.2 63.6 11.4 -39.8 -18.3 -11.5 34 34 A I E < S-F 31 0B 9 -3,-2.0 -3,-2.7 205,-0.0 -1,-0.2 -0.923 72.3-109.2-105.5 124.2 -35.9 -17.9 -11.2 35 35 A P E -F 30 0B 26 0, 0.0 205,-1.6 0, 0.0 2,-0.6 -0.277 27.9-142.3 -52.7 131.0 -33.9 -20.1 -13.7 36 36 A L E -Fg 29 240B 15 -7,-2.6 -8,-0.5 203,-0.2 -7,-0.5 -0.915 17.2-130.0-100.9 115.6 -32.1 -22.9 -11.8 37 37 A L E -F 27 0B 1 203,-2.6 -10,-0.2 -2,-0.6 30,-0.1 -0.399 34.6 -91.9 -68.3 149.3 -28.6 -23.5 -13.3 38 38 A L - 0 0 33 -12,-0.8 204,-0.3 28,-0.2 -1,-0.1 -0.157 20.2-130.8 -62.8 151.5 -27.8 -27.1 -14.1 39 39 A P S S- 0 0 51 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.862 87.0 -5.5 -65.4 -33.8 -26.1 -29.4 -11.6 40 40 A S - 0 0 84 26,-0.0 2,-0.3 2,-0.0 204,-0.0 -0.986 55.7-156.7-162.6 146.8 -23.6 -30.4 -14.2 41 41 A V - 0 0 28 -2,-0.3 2,-0.3 -3,-0.1 5,-0.2 -0.987 25.6-122.9-136.8 135.6 -22.7 -30.1 -17.9 42 42 A S > - 0 0 113 -2,-0.3 3,-0.8 3,-0.1 4,-0.1 -0.510 58.4 -47.1 -81.4 123.2 -20.5 -32.6 -19.9 43 43 A G G > S- 0 0 25 -2,-0.3 3,-1.4 1,-0.2 4,-0.1 -0.204 114.7 -2.2 69.7-138.7 -17.4 -31.4 -21.7 44 44 A A G > S+ 0 0 62 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.750 119.4 70.0 -68.5 -31.0 -17.1 -28.3 -23.9 45 45 A G G < S+ 0 0 54 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.573 82.1 77.7 -64.9 -9.8 -20.8 -27.3 -23.6 46 46 A R G < S+ 0 0 46 -3,-1.4 20,-3.3 -5,-0.2 2,-0.5 0.644 87.1 68.8 -72.6 -17.1 -20.0 -26.4 -20.0 47 47 A Y E < - B 0 65A 20 -3,-1.8 2,-0.4 18,-0.2 18,-0.2 -0.896 64.1-157.7-116.0 127.2 -18.3 -23.1 -21.0 48 48 A L E - B 0 64A 15 16,-3.7 16,-2.8 -2,-0.5 2,-0.5 -0.888 16.6-137.1 -99.2 138.2 -19.8 -20.0 -22.6 49 49 A L E - B 0 63A 42 -2,-0.4 -47,-2.3 14,-0.2 2,-0.6 -0.856 15.3-166.6 -97.4 123.9 -17.6 -17.6 -24.5 50 50 A M E -aB 2 62A 1 12,-2.4 12,-3.3 -2,-0.5 2,-0.6 -0.964 8.1-153.9-114.0 110.5 -18.2 -13.9 -23.8 51 51 A H E -aB 3 61A 43 -49,-3.2 -47,-2.4 -2,-0.6 2,-0.4 -0.811 15.3-172.5 -85.4 117.9 -16.6 -11.6 -26.4 52 52 A L E -aB 4 60A 0 8,-3.0 8,-2.1 -2,-0.6 2,-0.4 -0.958 6.0-165.3-117.2 135.6 -15.8 -8.2 -24.9 53 53 A F E -aB 5 59A 37 -49,-2.6 -47,-2.7 -2,-0.4 -46,-0.3 -0.970 12.6-138.4-120.5 131.2 -14.5 -5.2 -26.8 54 54 A N > - 0 0 2 4,-2.5 3,-2.1 -2,-0.4 -47,-0.5 -0.091 41.7 -86.7 -75.5 179.3 -13.0 -2.1 -25.3 55 55 A Y T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -49,-0.2 78,-0.0 0.875 132.3 49.8 -59.3 -34.9 -13.7 1.4 -26.5 56 56 A D T 3 S- 0 0 140 77,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.503 120.3-111.4 -82.0 -0.9 -10.9 1.1 -29.1 57 57 A G < + 0 0 41 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.588 69.0 140.6 81.2 9.7 -12.4 -2.2 -30.3 58 58 A N - 0 0 78 1,-0.0 -4,-2.5 -5,-0.0 2,-0.3 -0.538 39.4-144.9 -76.0 156.4 -9.7 -4.6 -29.1 59 59 A T E -B 53 0A 51 -6,-0.2 18,-0.5 -2,-0.2 2,-0.3 -0.903 26.4-170.9-133.0 147.7 -11.1 -7.8 -27.7 60 60 A I E -BC 52 76A 1 -8,-2.1 -8,-3.0 -2,-0.3 2,-0.5 -0.953 20.8-140.1-120.5 150.0 -10.8 -10.5 -25.1 61 61 A T E -BC 51 75A 19 14,-2.0 14,-2.7 -2,-0.3 2,-0.5 -0.969 17.6-158.1-106.2 125.3 -12.8 -13.7 -25.0 62 62 A V E -BC 50 74A 0 -12,-3.3 -12,-2.4 -2,-0.5 2,-0.5 -0.850 7.6-141.9-106.3 134.0 -13.9 -14.8 -21.5 63 63 A A E -BC 49 73A 0 10,-2.5 9,-2.9 -2,-0.5 10,-0.9 -0.807 19.8-171.3 -97.0 126.7 -14.8 -18.4 -20.6 64 64 A V E -BC 48 71A 3 -16,-2.8 -16,-3.7 -2,-0.5 2,-0.5 -0.962 24.8-127.3-123.7 135.2 -17.6 -18.8 -18.2 65 65 A D E >> -B 47 0A 3 5,-2.6 4,-2.3 -2,-0.4 3,-1.1 -0.629 18.6-150.3 -81.8 119.3 -18.8 -22.0 -16.6 66 66 A V T 34 S+ 0 0 7 -20,-3.3 -28,-0.2 -2,-0.5 -1,-0.1 0.623 89.1 62.0 -74.5 -9.7 -22.5 -22.1 -17.3 67 67 A T T 34 S+ 0 0 0 -21,-0.4 175,-0.5 -30,-0.1 -1,-0.2 0.659 126.6 7.5 -87.4 -18.3 -23.4 -24.0 -14.1 68 68 A N T <4 S- 0 0 17 -3,-1.1 -2,-0.2 2,-0.2 3,-0.1 0.454 91.4-119.1-142.9 -1.2 -22.1 -21.4 -11.8 69 69 A V < + 0 0 2 -4,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.645 60.8 152.8 58.6 25.8 -21.3 -18.2 -13.8 70 70 A Y - 0 0 98 -5,-0.5 -5,-2.6 89,-0.1 2,-0.5 -0.632 47.3-124.6 -81.8 138.4 -17.7 -18.5 -12.6 71 71 A I E -C 64 0A 9 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.722 26.6-178.3 -81.4 128.1 -15.0 -17.1 -14.9 72 72 A M E - 0 0 1 -9,-2.9 11,-2.2 -2,-0.5 2,-0.3 0.799 56.0 -58.4 -94.5 -37.5 -12.4 -19.7 -15.7 73 73 A G E -CD 63 82A 1 -10,-0.9 -10,-2.5 9,-0.2 -1,-0.4 -0.948 48.0-121.4 173.8-170.2 -10.1 -17.7 -17.9 74 74 A Y E -CD 62 81A 2 7,-2.2 7,-2.2 -2,-0.3 2,-0.5 -0.981 12.7-122.6-158.5 159.4 -9.8 -15.6 -21.0 75 75 A L E -CD 61 80A 40 -14,-2.7 -14,-2.0 -2,-0.3 2,-0.5 -0.951 18.6-175.7-111.9 126.4 -8.0 -15.3 -24.3 76 76 A A E > -CD 60 79A 2 3,-3.0 3,-1.8 -2,-0.5 2,-0.2 -0.970 66.9 -55.1-121.2 107.7 -6.1 -12.1 -25.3 77 77 A L T 3 S- 0 0 147 -18,-0.5 -16,-0.1 -2,-0.5 63,-0.0 -0.401 122.1 -17.5 56.3-121.9 -4.8 -12.4 -28.8 78 78 A T T 3 S+ 0 0 54 -2,-0.2 22,-1.5 21,-0.1 23,-1.3 0.121 121.6 85.7-102.9 19.9 -2.8 -15.6 -28.9 79 79 A T E < -De 76 101A 16 -3,-1.8 -3,-3.0 20,-0.2 2,-0.3 -0.985 59.7-156.1-128.5 130.4 -2.4 -16.1 -25.2 80 80 A S E -De 75 102A 3 21,-2.4 23,-3.3 -2,-0.4 2,-0.4 -0.736 5.8-162.3-102.8 152.3 -4.8 -17.8 -22.8 81 81 A Y E +De 74 103A 10 -7,-2.2 -7,-2.2 -2,-0.3 2,-0.4 -0.996 9.8 179.8-137.6 129.3 -4.9 -17.1 -19.1 82 82 A F E -De 73 104A 4 21,-2.1 23,-2.4 -2,-0.4 -9,-0.2 -0.963 31.1-104.9-132.5 149.4 -6.6 -19.3 -16.5 83 83 A F - 0 0 6 -11,-2.2 2,-1.6 -2,-0.4 25,-0.3 -0.268 37.8-106.6 -65.4 158.6 -7.0 -19.1 -12.8 84 84 A N S S+ 0 0 102 23,-2.8 -1,-0.1 20,-0.1 3,-0.1 -0.660 84.1 99.9 -91.4 79.6 -4.9 -21.4 -10.6 85 85 A E S >> S- 0 0 46 -2,-1.6 4,-2.1 23,-0.1 3,-0.7 -0.966 81.7-108.8-161.2 147.4 -7.6 -23.8 -9.6 86 86 A P H 3> S+ 0 0 113 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.871 114.1 56.0 -53.0 -41.1 -8.8 -27.3 -10.7 87 87 A A H 3> S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.896 109.9 43.9 -61.1 -41.3 -11.9 -26.1 -12.4 88 88 A A H <> S+ 0 0 0 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.869 108.1 58.9 -75.0 -35.6 -10.1 -23.7 -14.7 89 89 A D H X S+ 0 0 98 -4,-2.1 4,-0.7 1,-0.2 3,-0.3 0.943 109.4 46.3 -50.3 -50.1 -7.4 -26.3 -15.4 90 90 A L H >< S+ 0 0 74 -4,-2.3 3,-1.2 1,-0.3 4,-0.5 0.900 107.3 55.0 -60.6 -42.6 -10.3 -28.5 -16.7 91 91 A A H >X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.3 3,-1.8 0.844 98.0 65.3 -58.7 -36.8 -11.7 -25.7 -18.7 92 92 A S H 3< S+ 0 0 19 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.749 91.8 63.3 -65.2 -20.2 -8.3 -25.3 -20.4 93 93 A Q T << S+ 0 0 107 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.745 116.4 29.1 -65.1 -24.4 -8.8 -28.8 -21.9 94 94 A Y T <4 S+ 0 0 93 -3,-1.8 2,-0.3 -4,-0.5 3,-0.3 0.755 111.2 59.8-112.0 -35.6 -11.8 -27.5 -23.8 95 95 A V S < S+ 0 0 14 -4,-2.6 -1,-0.1 1,-0.2 -32,-0.0 -0.827 105.0 3.2-112.0 149.5 -11.4 -23.8 -24.5 96 96 A F > + 0 0 31 -2,-0.3 3,-1.9 1,-0.1 -1,-0.2 0.814 69.3 159.3 62.1 34.3 -8.9 -21.6 -26.4 97 97 A R T 3 + 0 0 187 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.802 66.4 57.4 -60.2 -34.2 -7.0 -24.7 -27.5 98 98 A S T 3 S+ 0 0 122 3,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.353 74.6 123.1 -85.0 13.7 -5.3 -22.8 -30.4 99 99 A A < - 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