==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-APR-10 3MRW . COMPND 2 MOLECULE: RIBOSOME INACTIVATING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MOMORDICA BALSAMINA; . AUTHOR G.S.KUSHWAHA,N.PANDEY,M.SINHA,P.KAUR,S.SHARMA,T.P.SINGH . 246 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 71.1 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 . 14 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 29.7 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 0 0 1 1 1 0 1 0 1 0 0 0 0 0 1 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 0.000 360.0 360.0 360.0 161.9 -21.9 17.0 15.0 2 2 A V E -a 50 0A 11 47,-2.0 49,-3.2 2,-0.0 2,-0.3 -0.918 360.0-159.1-133.4 151.9 -22.9 13.5 13.8 3 3 A S E -a 51 0A 41 -2,-0.3 2,-0.3 47,-0.2 49,-0.2 -0.972 11.4-171.2-132.0 156.4 -21.2 10.2 14.6 4 4 A F E -a 52 0A 7 47,-2.4 49,-2.4 -2,-0.3 2,-0.5 -0.965 8.8-157.9-148.3 129.9 -20.9 6.7 13.3 5 5 A R E -a 53 0A 141 -2,-0.3 49,-0.2 47,-0.2 50,-0.1 -0.930 8.8-162.0-107.1 129.8 -19.3 3.6 15.0 6 6 A L > + 0 0 17 47,-2.6 3,-1.6 -2,-0.5 2,-0.5 0.760 69.8 94.7 -80.3 -23.8 -18.1 0.7 12.9 7 7 A S T 3 S- 0 0 71 47,-0.4 -2,-0.1 1,-0.3 49,-0.0 -0.588 108.1 -0.4 -71.7 119.5 -18.0 -1.6 16.0 8 8 A G T 3 S+ 0 0 71 -2,-0.5 -1,-0.3 1,-0.2 5,-0.2 0.527 99.6 158.5 76.5 5.1 -21.4 -3.4 16.1 9 9 A A < + 0 0 15 -3,-1.6 -1,-0.2 4,-0.1 -3,-0.1 -0.283 8.4 160.1 -61.9 145.4 -22.4 -1.5 12.8 10 10 A D > - 0 0 59 119,-0.0 4,-2.5 1,-0.0 5,-0.3 -0.892 56.9 -78.5-149.4-176.7 -25.2 -2.9 10.6 11 11 A P H > S+ 0 0 43 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.891 127.1 50.2 -57.7 -36.3 -27.5 -1.7 8.0 12 12 A S H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.936 112.1 45.0 -68.7 -44.8 -29.8 -0.2 10.5 13 13 A S H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 113.3 51.4 -69.6 -32.5 -27.2 1.8 12.4 14 14 A Y H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.921 108.6 51.5 -64.1 -48.7 -25.6 3.0 9.1 15 15 A G H X S+ 0 0 12 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.909 108.1 52.5 -55.4 -37.6 -29.0 4.2 7.9 16 16 A M H X S+ 0 0 93 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.922 110.0 49.2 -63.6 -41.9 -29.4 6.1 11.2 17 17 A F H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.931 111.0 47.5 -62.6 -46.0 -26.0 7.8 10.6 18 18 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.925 112.6 51.8 -65.9 -37.4 -26.9 8.7 7.0 19 19 A K H X S+ 0 0 114 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.958 110.5 46.7 -56.6 -53.6 -30.2 10.1 8.4 20 20 A D H X S+ 0 0 74 -4,-3.0 4,-1.3 2,-0.2 -2,-0.2 0.881 111.8 52.5 -55.5 -44.3 -28.3 12.2 11.0 21 21 A L H >< S+ 0 0 2 -4,-2.6 3,-0.5 1,-0.2 4,-0.4 0.959 111.0 45.1 -61.9 -44.3 -25.9 13.4 8.3 22 22 A R H >< S+ 0 0 35 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.918 113.6 50.7 -64.0 -43.3 -28.8 14.6 6.0 23 23 A N H 3< S+ 0 0 127 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.685 101.0 63.6 -75.8 -15.0 -30.6 16.2 9.0 24 24 A A T << S+ 0 0 36 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.567 84.6 88.9 -77.8 -11.8 -27.5 18.1 10.0 25 25 A L S < S- 0 0 5 -3,-1.5 2,-0.1 -4,-0.4 42,-0.0 -0.809 79.7-128.7 -91.8 126.8 -27.4 20.0 6.8 26 26 A P + 0 0 53 0, 0.0 12,-0.8 0, 0.0 2,-0.3 -0.444 32.4 166.6 -77.0 149.6 -29.4 23.3 6.9 27 27 A H E -F 37 0B 83 10,-0.2 10,-0.1 -2,-0.1 3,-0.1 -0.965 25.7-167.5-152.6 150.4 -32.1 24.3 4.3 28 28 A T E S+ 0 0 125 8,-0.5 2,-0.3 -2,-0.3 9,-0.1 0.525 78.3 32.6-109.2 -16.3 -34.8 27.0 4.3 29 29 A E E - 0 0 93 7,-0.5 7,-2.7 5,-0.0 2,-0.4 -0.955 63.0-144.2-142.1 148.2 -36.7 25.6 1.3 30 30 A K E -F 35 0B 118 -2,-0.3 2,-0.5 5,-0.2 3,-0.1 -0.913 11.1-154.1-109.4 150.8 -37.5 22.3 -0.5 31 31 A V E > S-F 34 0B 4 3,-2.4 3,-2.1 -2,-0.4 169,-0.1 -0.994 85.7 -11.9-124.2 116.5 -37.7 22.1 -4.3 32 32 A Y T 3 S- 0 0 88 -2,-0.5 -1,-0.2 1,-0.3 168,-0.0 0.895 130.3 -58.5 53.5 43.6 -40.0 19.3 -5.4 33 33 A N T 3 S+ 0 0 131 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.486 114.2 117.3 68.1 11.3 -40.0 18.1 -1.8 34 34 A I E < S-F 31 0B 8 -3,-2.1 -3,-2.4 205,-0.0 -1,-0.2 -0.926 75.1-105.5-109.5 128.5 -36.1 17.7 -1.8 35 35 A P E -F 30 0B 25 0, 0.0 205,-2.2 0, 0.0 2,-0.6 -0.209 29.2-141.4 -52.7 133.4 -34.1 19.9 0.7 36 36 A L E -g 240 0C 11 -7,-2.7 -8,-0.5 203,-0.2 -7,-0.5 -0.848 17.5-131.5 -98.1 112.2 -32.3 22.8 -1.1 37 37 A L E -F 27 0B 1 203,-2.9 -10,-0.2 -2,-0.6 30,-0.1 -0.373 33.5 -91.4 -64.1 159.8 -28.9 23.4 0.4 38 38 A L - 0 0 32 -12,-0.8 204,-0.3 28,-0.2 3,-0.1 -0.226 19.6-129.0 -71.2 147.9 -28.0 27.0 1.3 39 39 A P S S- 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.913 86.9 -19.6 -61.3 -38.7 -26.1 29.3 -1.2 40 40 A S - 0 0 77 26,-0.0 2,-0.3 2,-0.0 205,-0.0 -0.982 52.1-151.3-164.2 165.3 -23.6 30.1 1.6 41 41 A V - 0 0 33 -2,-0.3 2,-0.4 -3,-0.1 5,-0.1 -0.983 26.4-127.7-146.0 132.8 -23.0 30.0 5.4 42 42 A S > - 0 0 120 -2,-0.3 3,-0.6 3,-0.1 2,-0.2 -0.737 59.7 -22.6 -96.4 130.2 -20.7 32.4 7.1 43 43 A G G > S- 0 0 26 -2,-0.4 3,-1.3 1,-0.2 51,-0.1 -0.471 117.4 -15.8 83.7-148.2 -17.9 31.4 9.4 44 44 A A G > S+ 0 0 57 1,-0.3 3,-2.0 -2,-0.2 -1,-0.2 0.783 120.6 75.2 -66.6 -30.7 -17.5 28.2 11.4 45 45 A G G < S+ 0 0 52 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.608 78.8 76.9 -61.5 -8.2 -21.2 27.2 10.9 46 46 A R G < S+ 0 0 45 -3,-1.3 20,-1.3 -5,-0.1 2,-0.4 0.362 88.4 70.8 -80.7 4.7 -20.3 26.3 7.3 47 47 A Y E < - B 0 65A 18 -3,-2.0 2,-0.4 18,-0.2 18,-0.2 -0.969 62.6-160.7-131.1 126.6 -18.7 23.1 8.6 48 48 A L E - B 0 64A 13 16,-3.4 16,-2.8 -2,-0.4 2,-0.5 -0.799 17.4-138.9 -97.1 138.2 -20.3 20.0 10.0 49 49 A L E - B 0 63A 38 -2,-0.4 -47,-2.0 14,-0.2 2,-0.6 -0.881 13.5-165.2-102.8 129.4 -18.1 17.7 12.0 50 50 A M E -aB 2 62A 0 12,-2.5 12,-3.1 -2,-0.5 2,-0.7 -0.964 7.6-153.5-114.5 118.8 -18.5 13.9 11.5 51 51 A H E -aB 3 61A 38 -49,-3.2 -47,-2.4 -2,-0.6 2,-0.4 -0.840 15.5-172.7 -94.9 117.2 -17.0 11.7 14.2 52 52 A L E -aB 4 60A 0 8,-2.7 8,-1.9 -2,-0.7 2,-0.5 -0.908 6.1-164.3-114.9 135.0 -16.1 8.3 12.7 53 53 A F E -aB 5 59A 42 -49,-2.4 -47,-2.6 -2,-0.4 -46,-0.2 -0.963 12.1-140.3-119.1 131.4 -14.9 5.3 14.8 54 54 A N > - 0 0 4 4,-2.6 3,-2.4 -2,-0.5 -47,-0.4 -0.179 42.3 -87.7 -76.2 179.0 -13.2 2.3 13.4 55 55 A Y T 3 S+ 0 0 141 1,-0.3 -1,-0.1 -49,-0.2 78,-0.0 0.845 129.5 53.5 -60.6 -31.4 -13.9 -1.1 14.7 56 56 A D T 3 S- 0 0 126 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.483 120.4-106.0 -78.4 -3.3 -11.2 -0.7 17.4 57 57 A G S < S+ 0 0 44 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.433 73.5 139.3 89.5 0.9 -12.7 2.5 18.6 58 58 A N - 0 0 82 -5,-0.1 -4,-2.6 1,-0.0 2,-0.4 -0.447 37.4-151.9 -74.2 155.3 -10.1 4.8 17.1 59 59 A T E -B 53 0A 54 -6,-0.2 18,-0.6 -2,-0.1 2,-0.3 -0.923 26.4-173.6-139.9 145.5 -11.5 8.0 15.7 60 60 A I E -BC 52 76A 1 -8,-1.9 -8,-2.7 -2,-0.4 2,-0.5 -0.937 21.5-138.8-124.2 154.0 -11.1 10.7 13.1 61 61 A T E -BC 51 75A 18 14,-2.3 14,-2.5 -2,-0.3 2,-0.5 -0.976 17.1-156.3-112.6 126.4 -13.2 13.8 12.8 62 62 A V E -BC 50 74A 0 -12,-3.1 -12,-2.5 -2,-0.5 2,-0.5 -0.897 7.3-142.0-105.3 128.9 -14.2 14.9 9.3 63 63 A A E -BC 49 73A 0 10,-2.3 9,-2.9 -2,-0.5 10,-1.0 -0.794 20.2-171.1 -88.5 127.7 -15.1 18.5 8.3 64 64 A V E -BC 48 71A 2 -16,-2.8 -16,-3.4 -2,-0.5 2,-0.6 -0.943 24.8-127.8-123.4 124.1 -17.9 18.7 5.7 65 65 A D E >>> -BC 47 70A 4 5,-2.6 4,-3.3 -2,-0.4 3,-0.9 -0.728 18.7-151.0 -69.2 116.0 -19.0 21.9 4.0 66 66 A V T 345S+ 0 0 7 -20,-1.3 -28,-0.2 -2,-0.6 -1,-0.1 0.750 88.9 62.2 -64.8 -27.0 -22.8 22.1 4.6 67 67 A T T 345S+ 0 0 0 -21,-0.3 175,-0.5 1,-0.1 -1,-0.2 0.837 127.4 8.2 -67.8 -34.1 -23.6 24.0 1.4 68 68 A N T <45S- 0 0 18 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.1 0.613 91.9-118.5-127.1 -17.6 -22.2 21.2 -0.8 69 69 A V T <5 + 0 0 1 -4,-3.3 2,-0.4 1,-0.3 -3,-0.2 0.659 60.5 153.7 77.4 19.9 -21.5 18.1 1.3 70 70 A Y E < -C 65 0A 99 -5,-0.7 -5,-2.6 89,-0.1 2,-0.4 -0.629 46.5-127.9 -83.3 129.9 -17.8 18.4 0.2 71 71 A I E -C 64 0A 9 -2,-0.4 -7,-0.3 -7,-0.2 3,-0.1 -0.729 26.9-178.8 -76.5 133.5 -15.3 16.9 2.6 72 72 A M E - 0 0 1 -9,-2.9 11,-1.9 -2,-0.4 2,-0.3 0.694 54.5 -50.2-101.9 -34.1 -12.7 19.6 3.4 73 73 A G E -CD 63 82A 1 -10,-1.0 -10,-2.3 9,-0.2 -1,-0.4 -0.965 49.2-127.5 173.0-175.6 -10.3 17.8 5.7 74 74 A Y E -CD 62 81A 3 7,-2.5 7,-2.9 -2,-0.3 2,-0.5 -0.976 11.0-127.8-157.5 157.8 -10.1 15.7 8.9 75 75 A L E -CD 61 80A 35 -14,-2.5 -14,-2.3 -2,-0.3 2,-0.5 -0.976 18.5-175.9-116.0 132.9 -8.4 15.5 12.2 76 76 A A E > -CD 60 79A 2 3,-3.1 3,-2.0 -2,-0.5 2,-0.3 -0.954 64.6 -50.7-134.7 109.6 -6.6 12.4 13.4 77 77 A L T 3 S- 0 0 140 -18,-0.6 63,-0.0 -2,-0.5 -17,-0.0 -0.481 123.3 -18.8 59.2-118.9 -5.2 12.5 16.9 78 78 A T T 3 S+ 0 0 57 -2,-0.3 22,-1.8 21,-0.1 23,-1.4 0.240 122.0 84.0-104.5 13.0 -3.2 15.7 17.1 79 79 A T E < -De 76 101A 10 -3,-2.0 -3,-3.1 20,-0.2 2,-0.3 -0.959 59.2-155.6-121.4 133.8 -2.7 16.3 13.3 80 80 A S E -De 75 102A 4 21,-2.4 23,-3.1 -2,-0.5 2,-0.4 -0.749 7.3-162.8-101.9 149.9 -5.1 17.9 10.8 81 81 A Y E -De 74 103A 3 -7,-2.9 -7,-2.5 -2,-0.3 2,-0.3 -1.000 8.2-178.8-131.5 138.8 -5.2 17.3 7.1 82 82 A F E -De 73 104A 4 21,-1.7 23,-2.8 -2,-0.4 -9,-0.2 -0.972 31.8-105.1-136.3 144.9 -6.8 19.4 4.4 83 83 A F - 0 0 3 -11,-1.9 2,-1.8 -2,-0.3 25,-0.3 -0.332 40.0-107.6 -60.5 158.0 -7.1 19.1 0.6 84 84 A N S S+ 0 0 102 23,-2.5 -1,-0.1 4,-0.1 24,-0.1 -0.608 82.9 100.4 -89.9 76.2 -4.9 21.3 -1.4 85 85 A E S >> S- 0 0 55 -2,-1.8 4,-2.2 -13,-0.1 3,-0.7 -0.975 82.5-107.9-158.0 154.5 -7.6 23.7 -2.7 86 86 A P H 3> S+ 0 0 117 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.846 115.4 54.4 -59.1 -38.7 -8.8 27.1 -1.7 87 87 A A H 3> S+ 0 0 43 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.875 111.6 46.2 -60.1 -36.5 -12.1 26.0 -0.1 88 88 A A H <> S+ 0 0 0 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.858 109.0 53.7 -73.6 -39.6 -10.1 23.6 2.2 89 89 A D H X S+ 0 0 85 -4,-2.2 4,-0.6 2,-0.2 3,-0.2 0.955 109.4 49.9 -60.1 -44.2 -7.6 26.2 3.1 90 90 A L H >< S+ 0 0 69 -4,-2.6 3,-1.4 1,-0.2 4,-0.4 0.906 107.8 53.3 -57.4 -46.9 -10.5 28.5 4.1 91 91 A A H >X S+ 0 0 0 -4,-1.7 3,-2.3 1,-0.2 4,-2.2 0.883 98.8 64.4 -56.1 -38.4 -12.0 25.6 6.2 92 92 A S H 3< S+ 0 0 9 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.721 92.5 63.6 -63.2 -11.8 -8.6 25.3 8.0 93 93 A Q T << S+ 0 0 98 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.704 115.6 29.6 -79.7 -15.7 -9.2 28.8 9.3 94 94 A Y T <4 S+ 0 0 99 -3,-2.3 2,-0.3 -4,-0.4 3,-0.2 0.727 111.8 51.9-114.9 -33.8 -12.2 27.5 11.2 95 95 A V S < S+ 0 0 15 -4,-2.2 -1,-0.1 1,-0.2 -21,-0.1 -0.847 106.9 6.5-118.7 148.9 -11.9 23.8 12.2 96 96 A F > + 0 0 22 -2,-0.3 3,-2.1 1,-0.1 -1,-0.2 0.759 70.0 149.1 61.3 25.6 -9.3 21.7 14.0 97 97 A R T 3 + 0 0 182 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.783 64.9 66.1 -61.7 -22.2 -7.3 24.9 14.9 98 98 A S T 3 S+ 0 0 109 -19,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.500 73.4 119.9 -78.8 -1.4 -6.1 23.1 18.1 99 99 A A < - 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