==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-JAN-07 2OKV . COMPND 2 MOLECULE: PROBABLE D-TYROSYL-TRNA(TYR) DEACYLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.BAE,S.K.NAIR . 597 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 463 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 77 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 4 0 0 0 0 0 0 0 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 0 0 4 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 . 7 2 0 0 4 0 4 0 2 0 2 2 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 0 0 0 0 0 0 2 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 3 0, 0.0 146,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 135.5 -20.8 22.2 6.7 2 2 A K E -AB 32 146A 10 30,-2.7 30,-3.5 144,-0.2 2,-0.3 -0.934 360.0-176.5-127.4 147.9 -17.4 23.7 7.5 3 3 A A E -AB 31 145A 0 142,-2.6 142,-3.0 -2,-0.3 2,-0.5 -0.996 18.4-153.3-140.4 144.9 -14.8 25.6 5.4 4 4 A V E -AB 30 144A 0 26,-2.1 26,-2.7 -2,-0.3 2,-0.5 -0.992 21.8-162.5-110.7 122.7 -11.3 27.0 5.9 5 5 A V E -AB 29 143A 2 138,-3.2 138,-2.6 -2,-0.5 2,-0.5 -0.920 6.6-171.8-110.6 125.2 -10.7 29.9 3.6 6 6 A Q E -AB 28 142A 0 22,-2.7 22,-2.8 -2,-0.5 2,-0.3 -0.978 22.0-132.8-116.8 125.9 -7.2 31.1 2.9 7 7 A R E -A 27 0A 21 134,-2.2 131,-2.4 -2,-0.5 134,-0.5 -0.615 37.0-167.7 -69.3 133.1 -6.5 34.3 0.9 8 8 A V E -AB 26 137A 0 18,-2.9 18,-1.9 -2,-0.3 129,-0.2 -0.924 42.3-158.2-128.4 148.6 -3.8 33.4 -1.7 9 9 A T E S- 0 0 23 127,-2.2 2,-0.3 1,-0.4 -1,-0.1 0.748 95.5 -15.7 -85.7 -26.0 -1.5 35.1 -4.1 10 10 A R E - B 0 136A 145 126,-0.6 126,-2.4 -3,-0.1 -1,-0.4 -0.956 65.9-175.0-162.2 161.1 -1.5 31.7 -5.9 11 11 A A E +CB 23 135A 4 12,-1.8 12,-2.7 -2,-0.3 2,-0.3 -0.977 6.1 176.9-157.7 153.1 -2.5 28.1 -5.2 12 12 A S E -CB 22 134A 14 122,-2.1 122,-2.3 -2,-0.3 2,-0.4 -0.959 20.7-134.0-155.3 164.3 -2.2 24.8 -7.0 13 13 A V E -CB 21 133A 0 8,-2.6 7,-2.4 -2,-0.3 8,-1.1 -0.998 15.8-169.8-130.6 129.3 -2.9 21.0 -6.7 14 14 A T E -CB 19 132A 16 118,-2.4 118,-2.4 -2,-0.4 2,-0.4 -0.933 3.1-174.6-113.5 139.6 -0.5 18.3 -7.6 15 15 A V E > S-CB 18 131A 38 3,-2.3 3,-1.9 -2,-0.4 116,-0.1 -0.993 79.0 -7.7-129.9 126.0 -1.4 14.5 -7.9 16 16 A G T 3 S- 0 0 87 114,-0.5 3,-0.1 -2,-0.4 115,-0.1 0.802 132.2 -55.0 61.0 29.0 1.4 12.0 -8.6 17 17 A G T 3 S+ 0 0 67 1,-0.2 2,-0.5 115,-0.0 -1,-0.3 0.266 114.7 114.4 90.7 -10.7 3.8 14.9 -9.1 18 18 A E E < -C 15 0A 137 -3,-1.9 -3,-2.3 2,-0.0 2,-0.8 -0.827 67.6-129.4-101.7 129.3 1.7 16.5 -11.8 19 19 A Q E +C 14 0A 109 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.626 31.4 174.0 -77.1 109.5 0.1 20.0 -11.3 20 20 A I E + 0 0 77 -7,-2.4 2,-0.3 -2,-0.8 -1,-0.2 0.518 61.9 13.0 -97.3 -7.7 -3.5 19.4 -12.2 21 21 A S E +C 13 0A 10 -8,-1.1 -8,-2.6 102,-0.1 2,-0.3 -0.955 61.1 170.7-167.4 142.6 -5.0 22.7 -11.3 22 22 A A E -C 12 0A 42 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.3 -0.964 7.8-169.3-156.9 148.2 -3.8 26.2 -10.3 23 23 A I E -C 11 0A 10 -12,-2.7 -12,-1.8 -2,-0.3 3,-0.1 -0.892 14.6-139.8-125.0 165.3 -5.1 29.8 -9.7 24 24 A G S S- 0 0 21 1,-0.3 -1,-0.1 -2,-0.3 -16,-0.1 0.212 71.4 -6.7 -90.6-138.3 -3.5 33.2 -9.2 25 25 A R S S+ 0 0 91 -15,-0.1 48,-2.3 1,-0.1 -1,-0.3 -0.283 100.3 72.1 -61.6 139.9 -4.8 35.7 -6.7 26 26 A G E S-Ad 8 73A 0 -18,-1.9 -18,-2.9 46,-0.2 2,-0.3 -0.965 82.3 -46.0 157.1-139.1 -8.0 34.8 -4.8 27 27 A I E -Ad 7 74A 3 46,-2.2 48,-2.2 -2,-0.3 2,-0.5 -0.972 28.6-145.3-131.7 145.5 -9.0 32.2 -2.2 28 28 A C E -Ad 6 75A 0 -22,-2.8 -22,-2.7 -2,-0.3 2,-0.5 -0.975 23.1-160.2-106.3 123.0 -8.3 28.6 -1.5 29 29 A V E -Ad 5 76A 1 46,-3.0 48,-2.7 -2,-0.5 2,-0.6 -0.915 9.1-162.2-109.7 120.0 -11.3 27.0 0.1 30 30 A L E -Ad 4 77A 0 -26,-2.7 -26,-2.1 -2,-0.5 2,-0.5 -0.926 21.5-156.1-101.0 118.6 -11.0 23.7 2.0 31 31 A L E -Ad 3 78A 2 46,-2.5 48,-3.0 -2,-0.6 2,-0.6 -0.861 15.5-168.4-113.8 124.0 -14.5 22.2 2.3 32 32 A G E -A 2 0A 0 -30,-3.5 -30,-2.7 -2,-0.5 2,-0.4 -0.914 10.8-152.7-113.4 113.0 -15.9 19.8 4.8 33 33 A I - 0 0 12 -2,-0.6 64,-2.3 -32,-0.2 2,-0.2 -0.710 16.9-151.1 -84.5 128.6 -19.3 18.2 4.3 34 34 A S B > -L 96 0B 18 -2,-0.4 3,-1.3 62,-0.3 62,-0.2 -0.529 25.6-102.2 -98.3 164.3 -21.1 17.2 7.5 35 35 A L T 3 S+ 0 0 91 60,-2.5 61,-0.1 1,-0.2 -1,-0.1 0.834 116.5 35.6 -51.4 -46.3 -23.6 14.4 8.2 36 36 A E T 3 S+ 0 0 161 59,-0.2 -1,-0.2 2,-0.0 2,-0.1 0.110 82.4 137.4-107.5 25.1 -26.7 16.6 8.2 37 37 A D < - 0 0 9 -3,-1.3 2,-0.2 3,-0.1 -4,-0.0 -0.410 30.3-173.0 -66.7 142.0 -25.9 19.1 5.5 38 38 A T >> - 0 0 78 -2,-0.1 4,-2.0 1,-0.0 3,-0.6 -0.774 46.5 -90.0-127.5 172.2 -28.7 20.0 3.1 39 39 A Q H 3> S+ 0 0 83 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.837 126.6 64.1 -48.0 -35.8 -29.0 22.0 -0.1 40 40 A K H 3> S+ 0 0 120 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.904 104.1 41.6 -55.0 -50.0 -29.8 24.8 2.4 41 41 A E H <> S+ 0 0 22 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.880 113.4 55.3 -67.1 -39.7 -26.3 24.7 4.0 42 42 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.930 109.7 44.1 -58.6 -52.6 -24.7 24.4 0.5 43 43 A E H X S+ 0 0 69 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.904 114.4 50.2 -60.8 -43.6 -26.4 27.5 -0.9 44 44 A H H X S+ 0 0 69 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.907 110.6 49.9 -60.6 -43.3 -25.7 29.5 2.3 45 45 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.896 108.5 51.3 -66.4 -42.7 -22.0 28.5 2.2 46 46 A V H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.960 111.8 48.4 -55.1 -53.1 -21.6 29.4 -1.5 47 47 A R H X S+ 0 0 123 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.907 112.3 48.5 -51.6 -50.7 -23.1 32.9 -0.7 48 48 A K H X S+ 0 0 71 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.888 113.4 46.4 -60.0 -45.4 -20.8 33.4 2.4 49 49 A I H < S+ 0 0 1 -4,-2.4 3,-0.5 1,-0.2 18,-0.4 0.911 111.5 51.3 -64.2 -45.1 -17.7 32.4 0.5 50 50 A L H < S+ 0 0 2 -4,-2.8 18,-0.9 1,-0.2 -1,-0.2 0.730 118.8 35.6 -69.9 -23.1 -18.5 34.6 -2.5 51 51 A N H < S+ 0 0 41 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.464 79.6 131.1-110.2 1.6 -19.1 37.7 -0.5 52 52 A L < - 0 0 16 -4,-0.9 2,-1.5 -3,-0.5 15,-0.4 -0.354 56.6-137.1 -55.3 120.7 -16.5 37.2 2.3 53 53 A R + 0 0 90 186,-1.8 13,-0.2 1,-0.2 -1,-0.1 -0.575 57.5 131.6 -90.3 80.0 -14.6 40.6 2.4 54 54 A V + 0 0 3 -2,-1.5 2,-0.2 11,-0.4 9,-0.2 0.453 52.1 81.7-108.7 -5.4 -11.1 39.5 2.7 55 55 A F B S-M 65 0C 2 10,-2.6 10,-2.5 -3,-0.3 9,-2.0 -0.657 75.2-115.7-104.0 158.7 -9.6 41.7 0.0 56 56 A E - 0 0 19 -2,-0.2 6,-0.2 8,-0.2 2,-0.1 -0.447 25.4-121.3 -81.8 158.2 -8.6 45.4 -0.1 57 57 A D > - 0 0 35 4,-1.4 3,-1.4 -2,-0.1 -1,-0.1 -0.229 43.8 -88.0 -82.0-175.5 -10.2 48.1 -2.1 58 58 A E T 3 S+ 0 0 161 1,-0.3 451,-0.1 2,-0.1 452,-0.1 0.511 130.0 55.8 -80.4 -2.4 -8.2 50.1 -4.7 59 59 A S T 3 S- 0 0 85 2,-0.1 -1,-0.3 450,-0.0 -3,-0.0 0.365 121.6-106.7 -99.0 -2.0 -7.2 52.6 -2.0 60 60 A G < + 0 0 10 -3,-1.4 2,-0.4 1,-0.3 -2,-0.1 0.537 62.7 158.8 88.1 8.9 -5.8 49.7 0.2 61 61 A K > - 0 0 136 1,-0.1 -4,-1.4 2,-0.0 3,-0.5 -0.534 39.0-125.3 -69.5 124.2 -8.5 49.7 2.8 62 62 A H T 3 S+ 0 0 110 -2,-0.4 -6,-0.1 1,-0.2 -7,-0.1 -0.223 81.1 15.1 -67.5 155.5 -8.5 46.3 4.5 63 63 A W T 3 S+ 0 0 47 -9,-0.2 -1,-0.2 1,-0.1 -7,-0.2 0.809 93.7 110.8 56.4 40.1 -11.6 44.0 4.8 64 64 A S < + 0 0 18 -9,-2.0 2,-0.4 -3,-0.5 -8,-0.2 0.659 60.2 49.6-121.2 -18.1 -13.6 45.8 2.1 65 65 A K B -M 55 0C 79 -10,-2.5 -10,-2.6 -4,-0.1 -11,-0.4 -0.946 62.2-138.2-134.8 143.7 -13.9 43.7 -1.0 66 66 A S > - 0 0 4 -2,-0.4 4,-2.0 -13,-0.2 5,-0.2 -0.388 37.3 -98.9 -88.5 173.8 -15.0 40.1 -1.9 67 67 A V H >>S+ 0 0 1 -15,-0.4 5,-2.8 -18,-0.4 4,-0.6 0.856 127.5 47.6 -57.2 -38.5 -13.5 37.6 -4.4 68 68 A M H 45S+ 0 0 59 -18,-0.9 3,-0.5 3,-0.2 -1,-0.2 0.873 106.6 56.1 -75.2 -38.5 -16.2 38.6 -6.8 69 69 A D H 45S+ 0 0 93 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.903 116.1 38.1 -54.7 -42.9 -15.6 42.4 -6.2 70 70 A K H <5S- 0 0 37 -4,-2.0 -1,-0.2 -13,-0.0 -2,-0.2 0.567 107.1-128.1 -84.0 -12.4 -12.0 41.8 -7.2 71 71 A Q T <5 + 0 0 92 -4,-0.6 -3,-0.2 -3,-0.5 -4,-0.1 0.887 56.8 154.6 56.3 45.6 -12.8 39.3 -10.0 72 72 A Y < - 0 0 44 -5,-2.8 -46,-0.2 -6,-0.1 2,-0.2 -0.320 40.3 -97.0 -96.5 178.5 -10.3 36.9 -8.4 73 73 A E E -d 26 0A 51 -48,-2.3 -46,-2.2 -2,-0.1 2,-0.4 -0.524 20.8-147.4-103.3 162.6 -10.1 33.1 -8.5 74 74 A I E -de 27 122A 0 47,-2.4 49,-2.8 -48,-0.2 2,-0.5 -0.999 4.7-167.2-132.1 127.7 -11.3 30.3 -6.2 75 75 A L E -de 28 123A 0 -48,-2.2 -46,-3.0 -2,-0.4 2,-0.5 -0.980 15.0-168.3-112.5 116.3 -9.6 26.9 -5.7 76 76 A C E +de 29 124A 0 47,-2.4 49,-1.2 -2,-0.5 2,-0.4 -0.914 7.0 179.8-111.5 128.8 -11.9 24.5 -3.9 77 77 A V E -d 30 0A 0 -48,-2.7 -46,-2.5 -2,-0.5 2,-0.2 -0.993 30.5-116.1-130.8 136.4 -10.6 21.2 -2.5 78 78 A S E +d 31 0A 22 -2,-0.4 2,-0.3 -48,-0.2 -46,-0.2 -0.512 34.9 176.9 -71.5 139.8 -12.6 18.6 -0.5 79 79 A Q > + 0 0 6 -48,-3.0 3,-0.8 -2,-0.2 212,-0.1 -0.787 17.3 178.3-152.0 99.1 -11.5 18.1 3.0 80 80 A F G > S+ 0 0 95 -2,-0.3 3,-0.6 1,-0.2 -48,-0.1 0.501 71.5 79.4 -83.3 -3.5 -13.3 15.8 5.4 81 81 A T G 3 + 0 0 1 1,-0.2 213,-0.3 209,-0.1 11,-0.3 0.484 63.9 94.7 -83.4 -1.0 -10.9 16.4 8.3 82 82 A L G < + 0 0 0 -3,-0.8 -1,-0.2 211,-0.1 -2,-0.1 0.489 57.7 108.7 -72.4 -3.7 -12.5 19.7 9.4 83 83 A Q S < S- 0 0 10 -3,-0.6 9,-0.4 9,-0.3 211,-0.3 -0.267 83.1 -76.4 -73.2 160.7 -14.8 18.2 12.0 84 84 A C - 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