==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-MAY-04 1TC5 . COMPND 2 MOLECULE: PROBABLE EUKARYOTIC D-AMINO ACID TRNA DEACYLASE, . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR M.A.ROBIEN,W.G.J.HOL,STRUCTURAL GENOMICS OF PATHOGENIC PROTO . 746 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 454 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 146 19.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 60 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 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 . 12 0 4 12 1 0 0 0 4 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 . 4 2 0 0 5 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 8 A H 0 0 166 0, 0.0 2,-0.3 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 154.9 55.9 28.5 25.8 2 9 A M - 0 0 35 42,-0.8 2,-0.4 37,-0.1 37,-0.2 -0.633 360.0-144.0 -82.5 135.8 53.2 31.1 26.7 3 10 A T E -A 38 0A 32 35,-1.0 35,-3.1 -2,-0.3 2,-0.7 -0.815 6.5-154.2-102.7 132.6 49.9 31.2 24.6 4 11 A I E -A 37 0A 6 183,-2.5 183,-2.7 -2,-0.4 2,-0.5 -0.951 21.0-162.8 -97.5 112.4 48.0 34.3 23.6 5 12 A R E -AB 36 186A 24 31,-2.5 31,-2.3 -2,-0.7 2,-0.4 -0.873 10.3-179.1 -97.7 125.8 44.4 33.1 23.1 6 13 A V E -AB 35 185A 5 179,-2.6 179,-2.2 -2,-0.5 2,-0.5 -0.987 20.8-159.1-125.4 141.6 42.0 35.3 21.2 7 14 A M E -AB 34 184A 0 27,-2.0 27,-2.7 -2,-0.4 2,-0.5 -0.978 20.7-163.7-109.8 126.5 38.4 35.0 20.2 8 15 A L E -AB 33 183A 0 175,-2.7 175,-2.6 -2,-0.5 2,-0.4 -0.950 8.4-177.6-120.9 127.5 37.5 37.3 17.3 9 16 A Q E -A 32 0A 1 23,-2.3 23,-2.5 -2,-0.5 2,-0.6 -0.954 34.5-109.4-127.7 141.5 34.0 38.3 16.2 10 17 A A E -A 31 0A 3 170,-2.7 169,-0.4 -2,-0.4 2,-0.4 -0.623 42.6-158.0 -66.2 113.3 32.7 40.5 13.3 11 18 A M E +A 30 0A 2 19,-2.5 19,-2.4 -2,-0.6 166,-0.2 -0.810 31.6 168.9 -99.1 135.9 31.4 43.6 15.0 12 19 A D S S- 0 0 28 164,-2.8 2,-0.3 1,-0.4 165,-0.2 0.731 80.6 -3.2-100.2 -50.3 28.9 46.1 13.7 13 20 A Q E -F 176 0B 2 163,-1.7 163,-2.7 15,-0.1 -1,-0.4 -0.996 67.3-174.6-138.6 144.7 28.4 48.0 16.9 14 21 A G E -FG 175 27B 0 13,-2.6 13,-2.4 -2,-0.3 2,-0.4 -0.999 12.8-170.1-140.2 147.6 29.7 47.7 20.4 15 22 A H E -FG 174 26B 14 159,-2.5 159,-2.3 -2,-0.3 2,-0.5 -0.993 14.3-170.3-128.0 123.9 29.2 49.2 23.9 16 23 A L E -FG 173 25B 0 9,-2.7 9,-2.4 -2,-0.4 2,-0.4 -0.966 20.9-130.3-122.6 126.3 31.7 48.3 26.6 17 24 A L E + G 0 24B 1 155,-2.9 149,-0.4 -2,-0.5 7,-0.2 -0.586 27.8 174.5 -74.4 125.9 31.3 49.2 30.3 18 25 A V + 0 0 8 5,-2.5 -1,-0.1 -2,-0.4 6,-0.1 0.571 69.8 43.4-113.8 -13.5 34.5 50.8 31.7 19 26 A N S S- 0 0 67 4,-0.7 -1,-0.1 150,-0.0 3,-0.1 0.188 101.4-113.4-118.8 14.3 33.7 51.9 35.3 20 27 A N S S+ 0 0 65 150,-0.3 -3,-0.0 3,-0.2 151,-0.0 0.480 102.5 58.6 68.4 3.8 31.7 48.9 36.7 21 28 A V S S- 0 0 101 2,-0.1 -1,-0.2 151,-0.0 -4,-0.1 0.600 119.8 -43.6-125.7 -84.1 28.6 51.2 36.9 22 29 A D S S+ 0 0 118 -3,-0.1 2,-0.6 2,-0.0 -2,-0.0 0.320 87.5 113.0-147.8 11.2 27.1 52.9 33.9 23 30 A K - 0 0 101 2,-0.0 -5,-2.5 0, 0.0 -4,-0.7 -0.817 42.6-174.6 -93.3 117.7 29.8 54.5 31.6 24 31 A Y E -G 17 0B 72 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.927 13.8-151.8-111.7 139.0 30.0 52.8 28.2 25 32 A V E -G 16 0B 5 -9,-2.4 -9,-2.7 -2,-0.4 2,-0.3 -0.845 22.4-134.6-106.0 149.3 32.5 53.4 25.5 26 33 A R E -G 15 0B 14 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.771 21.5-178.0-115.4 146.3 31.5 52.8 21.9 27 34 A A E -G 14 0B 0 -13,-2.4 -13,-2.6 -2,-0.3 129,-0.1 -0.981 10.8-155.6-130.6 150.6 32.9 51.2 18.8 28 35 A G - 0 0 0 -2,-0.3 129,-0.1 1,-0.3 -15,-0.1 0.072 57.3 -16.7 -95.8-145.0 31.4 50.9 15.3 29 36 A R S S+ 0 0 31 127,-0.3 57,-2.9 1,-0.1 2,-0.3 -0.292 96.1 70.0 -67.9 138.1 32.1 48.4 12.6 30 37 A G E S-Ac 11 86A 0 -19,-2.4 -19,-2.5 55,-0.3 2,-0.4 -0.924 83.7 -31.6 162.1-132.7 35.2 46.2 12.9 31 38 A V E -Ac 10 87A 0 55,-2.1 57,-2.3 -2,-0.3 2,-0.5 -0.984 34.8-149.4-129.0 132.8 36.4 43.4 15.1 32 39 A M E -Ac 9 88A 0 -23,-2.5 -23,-2.3 -2,-0.4 2,-0.5 -0.910 21.5-161.0 -97.2 124.5 35.7 42.6 18.8 33 40 A V E -Ac 8 89A 0 55,-3.1 57,-3.3 -2,-0.5 2,-0.5 -0.929 11.3-165.7-113.2 120.7 38.7 40.8 20.4 34 41 A Y E -Ac 7 90A 0 -27,-2.7 -27,-2.0 -2,-0.5 2,-0.4 -0.930 21.8-166.3 -96.8 132.2 38.5 38.7 23.6 35 42 A I E +Ac 6 91A 4 55,-2.2 57,-2.7 -2,-0.5 2,-0.3 -0.956 19.1 173.3-132.9 139.5 42.0 38.0 24.9 36 43 A A E -A 5 0A 2 -31,-2.3 -31,-2.5 -2,-0.4 2,-0.5 -0.987 22.2-142.5-138.6 146.0 43.6 35.8 27.5 37 44 A F E -A 4 0A 10 -2,-0.3 73,-2.2 -33,-0.2 2,-0.2 -0.962 27.1-170.5-115.3 118.6 47.2 35.2 28.3 38 45 A L E +AD 3 109A 4 -35,-3.1 -35,-1.0 -2,-0.5 2,-0.3 -0.705 6.7 180.0-119.0 157.2 48.0 31.6 29.2 39 46 A S - 0 0 27 69,-2.6 2,-0.2 -2,-0.2 -37,-0.1 -0.999 25.7-133.5-157.5 144.6 51.0 29.7 30.5 40 47 A D > - 0 0 95 -2,-0.3 3,-1.1 -39,-0.1 68,-0.0 -0.580 42.1-109.5 -81.7 163.9 52.5 26.4 31.6 41 48 A R T 3 S+ 0 0 96 1,-0.2 -1,-0.1 -2,-0.2 67,-0.0 0.870 121.7 37.0 -58.0 -37.9 54.4 26.3 35.0 42 49 A D T 3 S+ 0 0 82 -41,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.056 90.6 123.7-109.5 31.2 57.6 25.9 33.0 43 50 A S < - 0 0 17 -3,-1.1 -4,-0.0 -42,-0.1 0, 0.0 -0.716 62.6-114.8 -94.5 142.0 56.8 28.2 30.0 44 51 A A - 0 0 46 -2,-0.3 -42,-0.8 1,-0.1 -4,-0.1 -0.443 39.9 -98.2 -71.5 148.6 59.0 31.2 29.1 45 52 A P - 0 0 108 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.276 37.9 -98.8 -75.0 154.4 57.6 34.7 29.4 46 53 A I - 0 0 24 4,-0.1 -43,-0.0 -43,-0.1 2,-0.0 -0.573 40.6-156.7 -77.6 116.0 56.1 36.7 26.4 47 54 A T > - 0 0 85 -2,-0.5 4,-1.6 1,-0.1 5,-0.1 -0.159 31.4-103.0 -77.6 179.1 58.6 39.2 25.0 48 55 A D H > S+ 0 0 63 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.854 122.7 55.8 -68.2 -38.8 57.7 42.4 23.1 49 56 A E H > S+ 0 0 72 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.871 110.2 46.6 -63.7 -35.8 58.7 40.7 19.8 50 57 A A H > S+ 0 0 39 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.847 111.9 49.4 -72.5 -38.2 56.2 37.9 20.6 51 58 A L H X S+ 0 0 2 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.909 112.3 48.5 -64.4 -43.3 53.5 40.4 21.6 52 59 A R H X S+ 0 0 108 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.799 108.1 55.6 -66.6 -33.6 54.1 42.4 18.3 53 60 A H H X S+ 0 0 115 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.2 0.890 106.9 49.8 -62.1 -42.8 53.9 39.1 16.4 54 61 A A H X S+ 0 0 1 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.849 108.5 51.5 -67.5 -34.2 50.5 38.4 17.9 55 62 A V H X S+ 0 0 8 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.890 107.3 55.1 -67.8 -38.7 49.3 41.9 16.9 56 63 A G H X S+ 0 0 12 -4,-1.9 4,-3.2 2,-0.2 5,-0.4 0.877 106.2 50.1 -60.6 -39.7 50.6 41.1 13.4 57 64 A V H X S+ 0 0 18 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.945 111.9 48.8 -64.0 -46.6 48.5 37.9 13.3 58 65 A L H < S+ 0 0 6 -4,-2.1 21,-0.4 1,-0.2 -2,-0.2 0.886 123.9 30.0 -55.9 -42.3 45.4 40.0 14.4 59 66 A L H < S+ 0 0 8 -4,-2.4 21,-2.8 20,-0.1 22,-0.3 0.793 121.6 45.0 -94.6 -30.3 46.0 42.7 11.8 60 67 A H H < S+ 0 0 72 -4,-3.2 2,-0.3 -5,-0.2 -3,-0.2 0.661 88.5 94.2 -90.5 -23.9 47.6 41.0 8.8 61 68 A T S < S- 0 0 4 -4,-1.3 2,-0.9 -5,-0.4 18,-0.5 -0.583 75.5-130.2 -75.3 132.7 45.5 37.8 8.6 62 69 A K + 0 0 78 228,-2.6 230,-0.3 -2,-0.3 16,-0.3 -0.773 55.1 137.7 -81.1 107.4 42.6 38.1 6.1 63 70 A I + 0 0 7 14,-1.7 2,-0.2 -2,-0.9 -1,-0.2 0.762 42.5 59.6-117.0 -57.7 39.7 36.8 8.3 64 71 A F B -K 77 0C 3 13,-0.9 13,-2.1 12,-0.1 -1,-0.2 -0.547 44.4-166.3 -99.2 151.2 36.5 38.8 8.0 65 72 A T S S+ 0 0 53 11,-0.2 3,-0.2 -2,-0.2 -1,-0.1 0.304 76.3 74.4-112.1 3.8 34.2 39.5 5.1 66 73 A H + 0 0 38 1,-0.2 -1,-0.1 11,-0.1 -37,-0.0 0.441 66.8 88.0-103.6 -3.0 32.0 42.3 6.5 67 74 A F S S+ 0 0 2 1,-0.2 -1,-0.2 -3,-0.2 3,-0.1 0.846 92.8 39.4 -65.6 -34.6 34.4 45.3 6.4 68 75 A S > + 0 0 11 -3,-0.2 3,-2.4 1,-0.1 -1,-0.2 -0.647 56.1 169.0-125.3 73.3 33.5 46.5 2.9 69 76 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.748 78.2 67.2 -58.9 -23.6 29.8 46.2 2.0 70 77 A E T 3 S+ 0 0 140 -3,-0.1 2,-0.3 3,-0.0 3,-0.1 0.480 76.7 111.0 -72.2 -5.7 30.5 48.3 -1.1 71 78 A K < - 0 0 102 -3,-2.4 3,-0.2 1,-0.1 -3,-0.0 -0.570 63.9-146.6 -77.3 131.7 32.6 45.4 -2.6 72 79 A M S S+ 0 0 185 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.947 94.1 28.8 -58.4 -50.7 31.1 43.6 -5.6 73 80 A I S S- 0 0 128 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.960 86.0-140.7-116.6 116.0 32.6 40.3 -4.5 74 81 A N + 0 0 82 -2,-0.5 -9,-0.1 -3,-0.2 -8,-0.1 -0.628 28.0 168.3 -82.0 122.6 33.2 39.9 -0.8 75 82 A Q - 0 0 134 -2,-0.4 -12,-0.1 -11,-0.1 -11,-0.1 -0.924 47.2 -84.2-120.7 156.2 36.5 38.2 0.2 76 83 A P - 0 0 62 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.304 53.5-166.2 -54.7 141.1 38.1 37.9 3.6 77 84 A Q B -K 64 0C 24 -13,-2.1 -14,-1.7 -16,-0.1 -13,-0.9 -0.939 17.3-118.0-132.9 153.1 40.2 41.0 4.3 78 85 A S - 0 0 6 -2,-0.3 4,-0.5 -16,-0.3 -16,-0.2 -0.606 20.3-125.9 -85.4 152.5 42.8 42.0 6.9 79 86 A L S > S+ 0 0 5 -18,-0.5 3,-1.3 -21,-0.4 6,-0.3 0.878 111.4 64.6 -58.1 -36.6 42.3 44.8 9.4 80 87 A E T 3 S+ 0 0 63 -21,-2.8 -1,-0.2 1,-0.3 -20,-0.1 0.916 101.5 46.1 -56.9 -44.2 45.6 46.1 8.0 81 88 A E T 3 S+ 0 0 73 -22,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.553 113.7 52.5 -80.1 -5.4 44.0 46.7 4.5 82 89 A C X + 0 0 15 -3,-1.3 3,-1.7 -4,-0.5 -1,-0.3 -0.634 67.8 172.1-124.2 74.5 41.0 48.4 6.1 83 90 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.622 71.0 60.7 -58.2 -20.7 42.6 51.0 8.4 84 91 A E T 3 S+ 0 0 87 76,-0.1 76,-2.4 75,-0.1 77,-0.3 0.516 75.9 109.8 -89.5 -10.8 39.2 52.7 9.4 85 92 A M < - 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