==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-FEB-10 3LMU . COMPND 2 MOLECULE: D-TYROSYL-TRNA(TYR) DEACYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR Y.MANICKAM,T.K.BHATT,S.KHAN,A.SHARMA . 1184 21 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 916 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 313 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 142 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.8 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 0 0 0 0 0 0 1 0 7 0 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 0 0 8 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 . 14 4 3 4 1 1 8 0 5 0 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 0 0 0 0 0 0 0 0 0 4 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 M 0 0 4 0, 0.0 154,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 151.4 -34.5 26.3 11.2 2 2 A R E -AB 41 154A 63 39,-2.3 39,-3.7 152,-0.2 2,-0.4 -0.997 360.0-175.2-134.6 135.8 -34.0 29.2 8.9 3 3 A V E -AB 40 153A 0 150,-2.3 150,-2.2 -2,-0.4 2,-0.5 -0.990 16.3-162.4-133.3 138.2 -36.6 31.6 7.5 4 4 A V E -AB 39 152A 0 35,-1.7 35,-2.5 -2,-0.4 2,-0.5 -0.990 21.3-160.2-110.7 123.4 -36.5 34.5 5.0 5 5 A I E -AB 38 151A 1 146,-3.1 146,-2.5 -2,-0.5 2,-0.5 -0.907 7.4-170.0-111.8 127.3 -39.6 36.7 5.5 6 6 A Q E -AB 37 150A 5 31,-2.3 31,-2.0 -2,-0.5 2,-0.3 -0.964 18.8-137.2-119.0 122.9 -40.8 39.0 2.8 7 7 A R E -A 36 0A 26 142,-1.9 139,-2.7 -2,-0.5 142,-0.4 -0.631 36.9-175.5 -75.4 132.2 -43.5 41.6 3.4 8 8 A V E -AB 35 145A 0 27,-2.9 27,-1.8 -2,-0.3 137,-0.2 -0.926 47.0-149.0-136.2 154.8 -45.9 41.5 0.4 9 9 A K E S- 0 0 65 135,-3.0 2,-0.3 1,-0.4 136,-0.1 0.658 91.9 -30.9 -85.2 -22.9 -48.9 43.2 -1.2 10 10 A G E - B 0 144A 12 134,-0.8 134,-2.6 25,-0.1 -1,-0.4 -0.946 53.6-146.0 178.4 169.1 -49.6 39.7 -2.5 11 11 A A E -CB 32 143A 2 21,-2.6 21,-2.5 -2,-0.3 2,-0.4 -0.991 3.1-159.6-151.9 141.2 -48.3 36.3 -3.8 12 12 A I E -CB 31 142A 53 130,-1.4 130,-1.5 -2,-0.3 2,-0.4 -0.832 13.4-161.0-132.8 101.1 -49.4 33.8 -6.4 13 13 A L E +CB 30 141A 0 17,-2.7 16,-2.6 -2,-0.4 17,-1.3 -0.623 12.8 173.7 -93.1 128.3 -48.2 30.2 -6.1 14 14 A S E -CB 28 140A 12 126,-1.8 126,-2.0 -2,-0.4 2,-0.3 -0.855 10.5-161.9-125.4 159.8 -48.2 27.8 -9.0 15 15 A V E -CB 27 139A 3 12,-2.0 12,-0.6 -2,-0.3 2,-0.4 -0.966 30.7-101.1-137.5 157.7 -46.9 24.2 -9.5 16 16 A R E -C 26 0A 142 122,-1.6 10,-0.2 -2,-0.3 122,-0.1 -0.644 43.7-123.0 -80.7 130.5 -46.1 22.0 -12.5 17 17 A K - 0 0 82 8,-1.8 3,-0.4 -2,-0.4 -1,-0.1 -0.327 13.8-126.8 -75.3 158.6 -48.9 19.5 -13.0 18 18 A E S S+ 0 0 107 1,-0.3 2,-1.7 -2,-0.0 -1,-0.1 0.999 96.5 31.7 -75.1 -76.6 -48.2 15.8 -13.1 19 19 A N S S+ 0 0 107 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.653 78.1 163.9 -83.1 84.4 -49.6 14.3 -16.3 20 20 A I + 0 0 58 -2,-1.7 5,-0.1 -3,-0.4 -4,-0.0 -0.754 6.3 169.1 -91.4 150.8 -49.1 17.3 -18.5 21 21 A G 0 0 75 -2,-0.3 4,-0.0 3,-0.2 -2,-0.0 0.026 360.0 360.0-167.9 58.5 -49.3 16.4 -22.3 22 22 A E 0 0 161 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.496 360.0 360.0 71.6 360.0 -49.5 18.8 -25.3 23 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 24 25 A K 0 0 117 0, 0.0 -3,-0.2 0, 0.0 -7,-0.1 0.000 360.0 360.0 360.0 149.3 -50.7 24.7 -19.7 25 26 A E + 0 0 64 -5,-0.1 -8,-1.8 -9,-0.1 2,-0.2 0.630 360.0 65.9-100.5 -21.9 -47.8 23.3 -17.6 26 27 A L E -C 16 0A 55 -10,-0.2 2,-0.3 -12,-0.1 -10,-0.2 -0.565 59.3-168.8-100.9 164.2 -48.4 25.5 -14.5 27 28 A E E -C 15 0A 81 -12,-0.6 -12,-2.0 -2,-0.2 2,-0.5 -0.886 21.6-131.3-158.4 120.3 -51.3 25.7 -12.0 28 29 A I E +C 14 0A 108 -2,-0.3 -14,-0.3 -14,-0.3 3,-0.1 -0.613 34.7 161.9 -75.1 121.8 -52.1 28.3 -9.3 29 30 A I E + 0 0 58 -16,-2.6 2,-0.3 -2,-0.5 -15,-0.2 0.419 61.6 27.5-121.4 -3.0 -52.8 26.4 -6.2 30 31 A S E +C 13 0A 14 -17,-1.3 -17,-2.7 101,-0.1 -1,-0.3 -0.948 59.1 173.6-169.8 130.2 -52.4 29.1 -3.7 31 32 A E E -C 12 0A 109 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.999 3.5-177.0-149.5 141.8 -52.7 32.9 -3.5 32 33 A I E -C 11 0A 5 -21,-2.5 -21,-2.6 -2,-0.3 3,-0.1 -0.981 13.8-151.8-136.5 155.4 -52.6 35.7 -0.9 33 34 A K S S- 0 0 140 1,-0.4 -1,-0.1 -2,-0.3 -25,-0.1 0.324 72.6 -3.8 -90.5-133.3 -53.1 39.5 -0.8 34 35 A N S S+ 0 0 51 -24,-0.1 46,-2.1 -27,-0.1 -1,-0.4 -0.239 99.1 73.7 -61.6 149.6 -51.3 41.5 1.9 35 36 A G E S-Ad 8 80A 0 -27,-1.8 -27,-2.9 44,-0.2 2,-0.3 -0.984 79.1 -45.6 146.9-155.2 -49.2 39.6 4.4 36 37 A L E -Ad 7 81A 2 44,-1.9 46,-1.9 -2,-0.3 2,-0.5 -0.803 28.4-151.2-112.6 151.7 -45.9 37.7 4.6 37 38 A I E -Ad 6 82A 0 -31,-2.0 -31,-2.3 -2,-0.3 2,-0.6 -0.993 20.0-163.0-117.2 124.1 -44.3 35.1 2.5 38 39 A C E -Ad 5 83A 2 44,-2.9 46,-2.6 -2,-0.5 2,-0.7 -0.919 11.4-157.8-115.6 113.8 -42.1 32.9 4.5 39 40 A F E -Ad 4 84A 2 -35,-2.5 -35,-1.7 -2,-0.6 2,-0.5 -0.814 23.3-155.8 -85.0 113.9 -39.4 30.7 2.9 40 41 A L E -Ad 3 85A 6 44,-2.9 46,-3.4 -2,-0.7 2,-0.6 -0.832 14.6-167.1-108.1 122.8 -38.9 28.0 5.5 41 42 A G E -A 2 0A 0 -39,-3.7 -39,-2.3 -2,-0.5 2,-0.6 -0.911 10.3-154.7-108.3 112.1 -35.7 25.9 5.8 42 43 A I - 0 0 4 -2,-0.6 63,-1.4 -41,-0.2 2,-0.2 -0.748 12.1-145.7 -87.8 118.4 -36.0 22.8 8.0 43 44 A H B > -L 104 0B 18 -2,-0.6 3,-1.8 61,-0.2 61,-0.2 -0.562 18.0-122.7 -83.6 146.3 -32.6 21.7 9.5 44 45 A K T 3 S+ 0 0 77 59,-2.8 -1,-0.1 1,-0.3 60,-0.1 0.911 114.0 46.2 -53.1 -46.0 -31.9 18.0 10.0 45 46 A N T 3 S+ 0 0 66 58,-0.2 -1,-0.3 2,-0.0 2,-0.2 -0.005 86.2 142.5 -87.6 29.8 -31.3 18.6 13.8 46 47 A D < - 0 0 14 -3,-1.8 2,-0.2 3,-0.0 -4,-0.0 -0.541 34.7-158.9 -77.2 137.0 -34.4 20.7 14.1 47 48 A T >> - 0 0 70 -2,-0.2 4,-1.4 1,-0.0 3,-0.6 -0.661 33.0-109.3-102.9 164.1 -36.5 20.3 17.3 48 49 A W H 3> S+ 0 0 97 1,-0.2 4,-2.3 -2,-0.2 5,-0.1 0.700 120.0 64.6 -68.2 -17.0 -40.1 21.3 17.6 49 50 A E H 3> S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.873 98.7 54.4 -70.4 -35.2 -39.0 24.2 19.8 50 51 A D H <> S+ 0 0 19 -3,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.941 108.3 48.2 -58.6 -49.4 -37.2 25.5 16.6 51 52 A A H X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.2 5,-0.3 0.939 109.3 53.7 -56.6 -49.1 -40.5 25.3 14.8 52 53 A L H X S+ 0 0 63 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.911 105.0 53.2 -54.1 -46.9 -42.3 27.1 17.6 53 54 A Y H X S+ 0 0 92 -4,-2.2 4,-2.9 2,-0.2 3,-0.4 0.931 112.4 44.4 -56.7 -49.3 -39.9 30.0 17.6 54 55 A I H X S+ 0 0 2 -4,-1.8 4,-3.6 1,-0.2 5,-0.4 0.987 109.8 53.3 -56.6 -64.3 -40.4 30.6 13.8 55 56 A I H X S+ 0 0 0 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.730 115.1 46.8 -41.5 -27.3 -44.1 30.2 13.9 56 57 A R H X S+ 0 0 32 -4,-1.4 4,-1.0 -3,-0.4 3,-0.4 0.945 114.6 38.7 -83.5 -61.2 -43.9 32.9 16.7 57 58 A K H >X S+ 0 0 2 -4,-2.9 4,-2.9 1,-0.2 3,-1.1 0.944 117.5 56.6 -57.1 -40.2 -41.6 35.6 15.3 58 59 A C H 3< S+ 0 0 4 -4,-3.6 -1,-0.2 -5,-0.3 16,-0.2 0.819 115.3 33.6 -58.7 -39.5 -43.4 34.9 12.0 59 60 A L H 3< S+ 0 0 0 -4,-0.8 16,-0.8 -3,-0.4 -1,-0.3 0.420 128.1 39.6 -94.0 -0.9 -46.9 35.6 13.3 60 61 A N H << S+ 0 0 46 -3,-1.1 -2,-0.2 -4,-1.0 -3,-0.2 0.690 70.2 114.7-127.1 -27.9 -45.7 38.3 15.7 61 62 A L < - 0 0 3 -4,-2.9 2,-1.9 -5,-0.2 13,-0.4 -0.268 68.2-124.0 -55.3 135.1 -43.0 40.7 14.5 62 63 A R + 0 0 103 186,-1.2 11,-0.3 8,-0.2 10,-0.1 -0.544 49.8 156.6 -84.0 82.6 -44.4 44.1 14.2 63 64 A L + 0 0 2 -2,-1.9 2,-0.3 7,-0.1 10,-0.2 0.255 44.2 70.0-101.2 14.7 -43.6 44.7 10.6 64 65 A W B S-M 72 0C 18 8,-1.7 7,-2.7 5,-0.1 8,-1.8 -0.951 71.9-124.8-130.3 151.7 -46.1 47.4 9.5 65 66 A N 0 0 75 -2,-0.3 4,-0.2 5,-0.2 7,-0.1 -0.149 360.0 360.0 -89.3-173.7 -46.4 51.1 10.4 66 67 A N 0 0 136 2,-1.6 3,-0.2 5,-0.1 -1,-0.1 0.258 360.0 360.0-173.2 360.0 -49.2 53.2 11.9 67 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 68 70 A K 0 0 86 0, 0.0 -2,-1.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 147.5 -45.7 54.8 14.7 69 71 A T + 0 0 35 -4,-0.2 -4,-0.1 1,-0.2 -5,-0.1 -0.613 360.0 10.6 -90.6 150.6 -43.1 52.7 12.8 70 72 A W S S+ 0 0 60 -2,-0.2 -1,-0.2 -7,-0.1 -5,-0.2 0.952 91.6 134.4 53.2 60.3 -42.7 48.9 13.0 71 73 A D + 0 0 35 -7,-2.7 2,-0.3 -3,-0.4 -6,-0.2 0.879 45.4 40.3-112.0 -55.4 -45.9 48.8 15.0 72 74 A K B -M 64 0C 11 -8,-1.8 -8,-1.7 -10,-0.1 -1,-0.2 -0.785 64.6-140.7-108.7 147.8 -48.4 46.0 14.0 73 75 A N > - 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