==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-NOV-09 3KO7 . COMPND 2 MOLECULE: D-TYROSYL-TRNA(TYR) DEACYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR Y.MANICKAM,T.K.BHATT,A.SHARMA . 913 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 709 77.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 255 27.9 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 . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 120 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 0 0 6 0 0 0 1 5 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 0 0 6 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 . 11 6 0 0 4 2 6 0 3 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 0 0 0 0 0 0 0 3 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 2 0, 0.0 156,-2.0 0, 0.0 157,-0.6 0.000 360.0 360.0 360.0 155.9 -5.0 7.3 -11.7 2 2 A R E -AB 42 156A 52 40,-2.2 40,-3.7 154,-0.2 2,-0.3 -0.982 360.0-174.4-127.9 143.2 -2.7 5.6 -9.2 3 3 A V E -AB 41 155A 0 152,-2.5 152,-2.0 -2,-0.4 2,-0.5 -0.991 19.7-158.2-139.4 148.0 -3.5 2.4 -7.5 4 4 A V E -AB 40 154A 0 36,-1.4 36,-2.4 -2,-0.3 2,-0.5 -0.995 19.8-165.2-119.9 111.8 -1.9 0.3 -4.8 5 5 A I E -AB 39 153A 1 148,-3.3 148,-2.0 -2,-0.5 2,-0.4 -0.887 4.9-172.1-100.9 133.8 -3.2 -3.3 -5.1 6 6 A Q E -AB 38 152A 0 32,-3.0 32,-2.5 -2,-0.5 2,-0.4 -0.996 21.5-130.0-129.4 131.6 -2.5 -5.6 -2.1 7 7 A R E -A 37 0A 21 144,-2.3 141,-2.8 -2,-0.4 144,-0.5 -0.628 36.3-174.6 -77.8 130.2 -3.2 -9.4 -2.1 8 8 A V E -AB 36 147A 0 28,-2.5 28,-1.8 -2,-0.4 139,-0.2 -0.911 43.2-154.7-131.1 151.4 -5.2 -10.3 1.0 9 9 A K E S- 0 0 50 137,-2.5 2,-0.3 1,-0.4 138,-0.1 0.699 93.0 -20.9 -82.0 -31.2 -6.7 -13.4 2.9 10 10 A G E - B 0 146A 14 136,-0.8 136,-3.1 26,-0.1 -1,-0.4 -0.946 55.8-157.6-171.6 157.5 -9.2 -10.9 4.2 11 11 A A E -CB 33 145A 0 22,-1.7 22,-2.9 -2,-0.3 2,-0.4 -0.991 4.9-165.4-146.7 140.6 -10.1 -7.2 4.9 12 12 A I E -CB 32 144A 51 132,-2.0 132,-2.1 -2,-0.3 2,-0.5 -0.973 8.3-161.0-135.7 116.0 -12.5 -5.7 7.3 13 13 A L E +CB 31 143A 0 18,-2.5 17,-2.2 -2,-0.4 18,-1.7 -0.852 12.7 174.9-110.0 126.4 -13.6 -2.0 7.0 14 14 A S E -CB 29 142A 6 128,-2.9 128,-1.4 -2,-0.5 2,-0.3 -0.820 14.2-155.4-121.2 161.9 -15.1 0.0 9.9 15 15 A V E -C 28 0A 10 13,-1.9 13,-2.4 -2,-0.3 2,-0.5 -0.902 36.9 -91.7-128.5 161.3 -16.1 3.6 10.4 16 16 A R E -C 27 0A 130 124,-0.4 11,-0.3 -2,-0.3 2,-0.2 -0.634 38.7-142.8 -71.3 117.6 -16.5 5.7 13.6 17 17 A K - 0 0 73 9,-3.1 3,-0.1 -2,-0.5 -3,-0.0 -0.612 14.5-135.6 -78.3 150.5 -20.1 5.4 14.8 18 18 A E S S+ 0 0 170 -2,-0.2 2,-0.7 1,-0.2 -1,-0.1 0.995 77.6 41.7 -79.8 -70.2 -21.3 8.7 16.3 19 19 A N S S- 0 0 99 1,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.748 80.2-178.2 -92.8 117.6 -23.2 8.5 19.6 20 20 A I - 0 0 62 -2,-0.7 6,-0.1 1,-0.1 5,-0.1 -0.621 21.6-122.3-125.3 166.1 -21.5 6.0 21.9 21 21 A G - 0 0 37 -2,-0.2 3,-0.4 4,-0.2 -1,-0.1 -0.077 34.6 -94.6 -97.7-160.7 -21.5 4.1 25.2 22 22 A E S S+ 0 0 102 1,-1.1 2,-0.2 -2,-0.1 -2,-0.1 0.839 121.5 7.5 -59.1 -61.3 -19.3 3.6 28.2 23 23 A N S S+ 0 0 93 2,-0.0 -1,-1.1 0, 0.0 2,-0.2 -0.663 103.9 117.6 71.4 72.1 -17.9 0.9 27.3 24 24 A E - 0 0 100 -3,-0.4 -4,-0.0 -2,-0.2 2,-0.0 -0.587 69.5 -86.2 166.0 136.4 -19.2 0.3 23.7 25 25 A K - 0 0 64 -2,-0.2 -4,-0.2 1,-0.2 -8,-0.1 -0.281 22.0-155.5 -62.7 132.7 -17.2 0.1 20.4 26 26 A E S S+ 0 0 53 -6,-0.1 -9,-3.1 -10,-0.1 2,-0.3 0.766 79.4 68.7 -67.1 -30.2 -16.4 3.4 18.6 27 27 A L E -C 16 0A 57 -11,-0.3 2,-0.4 -13,-0.1 -11,-0.2 -0.728 63.0-167.0-103.8 142.7 -16.1 1.5 15.4 28 28 A E E -C 15 0A 93 -13,-2.4 -13,-1.9 -2,-0.3 2,-0.3 -0.995 23.5-124.2-129.9 132.7 -18.7 -0.3 13.4 29 29 A I E +C 14 0A 105 -2,-0.4 -15,-0.3 -15,-0.2 3,-0.1 -0.573 36.8 160.6 -80.8 128.1 -18.1 -2.7 10.6 30 30 A I E + 0 0 75 -17,-2.2 2,-0.3 -2,-0.3 -16,-0.2 0.503 62.5 30.7-118.2 -15.4 -19.8 -1.7 7.3 31 31 A S E +C 13 0A 14 -18,-1.7 -18,-2.5 102,-0.1 2,-0.3 -1.000 59.2 176.0-154.5 142.7 -17.8 -3.7 4.8 32 32 A E E +C 12 0A 83 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.981 6.8 179.7-155.8 136.8 -15.9 -7.0 4.5 33 33 A I E -C 11 0A 2 -22,-2.9 -22,-1.7 -2,-0.3 3,-0.1 -0.887 10.8-158.4-125.7 163.6 -14.0 -9.3 2.2 34 34 A K S S- 0 0 135 1,-0.5 -26,-0.1 -2,-0.3 -1,-0.1 0.070 70.7 -1.5-102.3-133.2 -12.3 -12.7 2.5 35 35 A N S S+ 0 0 54 -2,-0.1 47,-2.3 -25,-0.1 -1,-0.5 -0.164 101.9 67.4 -60.2 150.8 -9.6 -13.7 -0.1 36 36 A G E S-Ad 8 82A 0 -28,-1.8 -28,-2.5 45,-0.2 2,-0.4 -1.000 81.8 -41.3 143.0-145.8 -9.0 -11.2 -2.9 37 37 A L E -Ad 7 83A 1 45,-2.4 47,-2.4 -2,-0.3 2,-0.5 -0.978 24.6-149.5-129.8 141.0 -7.6 -7.7 -3.3 38 38 A I E -Ad 6 84A 0 -32,-2.5 -32,-3.0 -2,-0.4 2,-0.5 -0.944 22.6-164.6 -98.6 129.8 -7.6 -4.4 -1.5 39 39 A C E -Ad 5 85A 1 45,-2.5 47,-2.2 -2,-0.5 2,-0.8 -0.957 8.8-160.7-120.1 105.7 -7.3 -1.6 -4.1 40 40 A F E -Ad 4 86A 0 -36,-2.4 -36,-1.4 -2,-0.5 2,-0.5 -0.800 22.5-157.4 -85.2 107.9 -6.4 1.8 -2.7 41 41 A L E -Ad 3 87A 2 45,-2.4 47,-3.3 -2,-0.8 2,-0.5 -0.787 13.6-163.5-108.3 124.3 -7.4 4.1 -5.6 42 42 A G E -A 2 0A 0 -40,-3.7 -40,-2.2 -2,-0.5 2,-0.6 -0.908 7.1-156.1-105.5 123.1 -6.1 7.6 -6.3 43 43 A I - 0 0 6 -2,-0.5 64,-2.8 -42,-0.2 2,-0.1 -0.887 10.6-148.5-105.3 114.5 -8.0 9.8 -8.7 44 44 A H B > -L 106 0B 18 -2,-0.6 3,-1.6 62,-0.3 62,-0.3 -0.424 23.7-115.7 -77.6 152.7 -5.9 12.6 -10.4 45 45 A K T 3 S+ 0 0 104 60,-2.5 61,-0.1 1,-0.3 -1,-0.1 0.828 116.0 44.1 -59.3 -35.2 -7.5 15.9 -11.3 46 46 A N T 3 S+ 0 0 113 59,-0.3 -1,-0.3 61,-0.0 2,-0.2 0.084 85.3 138.8 -98.7 23.3 -6.9 15.3 -15.1 47 47 A D < - 0 0 10 -3,-1.6 2,-0.2 3,-0.1 -4,-0.0 -0.438 34.6-158.9 -74.0 140.1 -8.1 11.6 -15.1 48 48 A T > - 0 0 71 -2,-0.2 4,-1.7 1,-0.0 5,-0.1 -0.583 36.4-102.8-107.4 173.1 -10.2 10.3 -17.9 49 49 A W H > S+ 0 0 90 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.707 123.5 62.4 -68.0 -19.6 -12.5 7.3 -18.1 50 50 A E H > S+ 0 0 132 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 101.0 50.1 -69.8 -43.5 -9.7 5.7 -20.0 51 51 A D H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.942 112.6 48.2 -54.2 -49.0 -7.5 6.0 -16.9 52 52 A A H X S+ 0 0 1 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.870 108.7 52.5 -60.3 -44.3 -10.3 4.4 -14.9 53 53 A L H X S+ 0 0 27 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.919 107.5 52.3 -60.2 -45.0 -10.8 1.5 -17.4 54 54 A Y H X S+ 0 0 34 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.982 110.1 47.8 -53.5 -64.2 -7.2 0.6 -17.3 55 55 A I H X S+ 0 0 1 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.880 114.0 47.5 -38.1 -53.2 -7.2 0.4 -13.4 56 56 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.944 111.6 49.8 -61.7 -46.7 -10.3 -1.8 -13.5 57 57 A R H X S+ 0 0 111 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.913 114.8 44.5 -58.7 -47.0 -9.0 -4.1 -16.2 58 58 A K H X S+ 0 0 11 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.951 110.2 52.8 -64.5 -52.0 -5.7 -4.6 -14.3 59 59 A C H < S+ 0 0 1 -4,-2.9 17,-0.4 -5,-0.2 -2,-0.2 0.916 119.7 36.1 -50.5 -44.6 -7.3 -5.1 -10.8 60 60 A L H < S+ 0 0 0 -4,-2.3 17,-0.8 -5,-0.2 -1,-0.2 0.761 125.8 36.8 -82.1 -28.4 -9.5 -7.8 -12.3 61 61 A N H < S+ 0 0 36 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.598 81.3 114.1-106.7 -13.3 -7.1 -9.4 -14.8 62 62 A L < - 0 0 1 -4,-2.9 2,-1.1 -5,-0.2 14,-0.3 -0.404 64.7-133.9 -59.7 131.0 -3.7 -9.3 -13.0 63 63 A R + 0 0 74 198,-3.4 12,-0.3 9,-0.2 -1,-0.1 -0.733 45.6 150.4 -97.4 92.9 -2.6 -12.8 -12.2 64 64 A L + 0 0 1 -2,-1.1 2,-0.3 10,-1.0 -1,-0.2 0.236 46.5 75.4-114.1 8.4 -1.4 -12.5 -8.6 65 65 A W E S-M 74 0C 14 9,-1.4 8,-3.6 6,-0.1 9,-1.8 -0.905 74.6-120.1-123.1 152.4 -2.1 -16.1 -7.4 66 66 A N E - 0 0 94 -2,-0.3 2,-0.8 6,-0.2 5,-0.2 -0.796 12.5-154.3 -88.5 123.7 -0.3 -19.4 -7.8 67 67 A N E > -M 70 0C 80 3,-1.5 3,-1.6 -2,-0.5 -2,-0.0 -0.929 54.0 -87.0 -93.5 111.5 -2.3 -22.2 -9.4 68 68 A D T 3 S+ 0 0 162 -2,-0.8 3,-0.1 1,-0.3 -1,-0.1 0.197 120.5 23.1 -29.6 115.6 -0.5 -25.1 -7.9 69 69 A N T 3 S+ 0 0 175 1,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.282 120.0 65.7 101.6 -4.9 2.5 -25.9 -10.3 70 70 A K E < -M 67 0C 39 -3,-1.6 -3,-1.5 0, 0.0 3,-0.4 -0.938 69.8-142.6-149.5 126.8 2.5 -22.3 -11.7 71 71 A T E S+ 0 0 87 -2,-0.3 -5,-0.1 1,-0.2 -6,-0.1 -0.424 83.7 15.4 -80.4 161.2 3.4 -18.9 -10.2 72 72 A W E S+ 0 0 39 -8,-0.1 -6,-0.2 -2,-0.1 -1,-0.2 0.892 90.5 131.8 39.7 62.2 1.5 -15.7 -11.1 73 73 A D E + 0 0 27 -8,-3.6 2,-0.3 -3,-0.4 -7,-0.2 0.834 46.1 44.7-110.6 -45.7 -1.3 -17.7 -12.7 74 74 A K E -M 65 0C 63 -9,-1.8 -9,-1.4 -11,-0.1 -10,-1.0 -0.828 56.3-147.4-120.5 147.1 -4.8 -16.7 -11.6 75 75 A N > - 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