==== 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 LIGASE 29-NOV-04 1Y42 . COMPND 2 MOLECULE: TYROSYL-TRNA SYNTHETASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: NEUROSPORA CRASSA; . AUTHOR P.J.PAUKSTELIS,R.COON,L.MADABUSI,J.NOWAKOWSKI,A.MONZINGO,J.R . 371 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.4 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 16 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 45.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 1 2 0 1 3 1 1 1 0 2 0 1 0 1 0 0 0 2 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 3 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 39 X P > 0 0 148 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -70.1 9.1 47.3 23.0 2 40 X K H > + 0 0 163 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.844 360.0 44.3 -91.7 -35.9 9.4 46.8 19.2 3 41 X Y H > S+ 0 0 151 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.861 116.5 55.4 -59.6 -35.9 11.7 43.8 18.7 4 42 X T H > S+ 0 0 74 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.907 104.3 48.7 -67.2 -44.8 9.5 42.4 21.5 5 43 X A H X S+ 0 0 58 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.914 113.5 48.6 -60.3 -46.3 6.2 42.9 19.7 6 44 X K H X S+ 0 0 87 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.876 110.6 50.2 -61.2 -42.5 7.7 41.3 16.6 7 45 X I H X S+ 0 0 65 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.892 110.9 50.6 -60.3 -43.6 9.0 38.4 18.6 8 46 X N H X S+ 0 0 92 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.931 110.0 48.4 -62.4 -42.4 5.6 38.0 20.2 9 47 X E H X S+ 0 0 118 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.929 110.5 53.1 -63.8 -42.0 3.9 38.0 16.8 10 48 X A H X S+ 0 0 8 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.889 110.2 46.7 -55.3 -45.4 6.4 35.4 15.6 11 49 X E H X S+ 0 0 48 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.864 112.0 50.1 -69.1 -36.4 5.6 33.1 18.5 12 50 X E H X S+ 0 0 82 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.935 112.3 47.7 -66.9 -43.1 1.9 33.5 18.0 13 51 X N H X S+ 0 0 76 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.902 111.8 51.4 -59.9 -42.2 2.4 32.7 14.3 14 52 X W H X S+ 0 0 8 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.892 109.0 50.2 -64.3 -38.3 4.6 29.7 15.4 15 53 X Q H X S+ 0 0 100 -4,-2.2 4,-2.2 2,-0.3 -1,-0.2 0.862 108.0 50.9 -71.3 -37.0 1.9 28.5 17.7 16 54 X A H X S+ 0 0 67 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.945 112.8 49.1 -62.4 -44.2 -0.9 28.6 15.1 17 55 X R H X S+ 0 0 33 -4,-2.3 4,-2.2 1,-0.2 -2,-0.3 0.915 108.7 52.6 -52.8 -48.0 1.6 26.7 12.9 18 56 X A H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.876 111.1 46.2 -57.0 -41.5 2.1 24.2 15.8 19 57 X E H X S+ 0 0 87 -4,-2.2 4,-2.7 2,-0.2 6,-0.2 0.908 107.9 56.0 -71.1 -41.7 -1.7 23.7 16.1 20 58 X A H <>S+ 0 0 25 -4,-2.9 5,-2.5 2,-0.2 6,-1.1 0.900 109.9 47.1 -53.5 -41.7 -2.1 23.3 12.4 21 59 X I H ><5S+ 0 0 19 -4,-2.2 3,-1.4 4,-0.2 -2,-0.2 0.938 109.5 51.9 -64.2 -50.5 0.5 20.5 12.6 22 60 X K H 3<5S+ 0 0 139 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.877 112.8 46.9 -52.6 -41.0 -1.2 18.8 15.6 23 61 X K T 3<5S- 0 0 138 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.525 117.3-115.4 -82.0 -4.4 -4.5 18.9 13.6 24 62 X G T < 5S+ 0 0 61 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.647 85.8 115.7 81.0 11.4 -2.8 17.5 10.5 25 63 X K S > - 0 0 8 -2,-0.4 4,-1.9 -7,-0.2 3,-0.7 -0.501 19.0-128.2 -54.7 126.2 5.9 18.8 10.7 29 67 X T H 3> S+ 0 0 1 1,-0.3 4,-2.6 -2,-0.2 5,-0.1 0.843 110.5 60.8 -48.6 -36.8 9.3 19.7 9.2 30 68 X W H 3> S+ 0 0 3 2,-0.2 4,-2.1 20,-0.2 -1,-0.3 0.925 104.3 47.8 -54.8 -46.3 10.6 16.6 11.2 31 69 X D H <> S+ 0 0 74 -3,-0.7 4,-2.9 1,-0.2 -2,-0.2 0.877 108.2 55.3 -69.4 -31.2 8.2 14.4 9.2 32 70 X L H X S+ 0 0 15 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.940 105.8 52.9 -55.9 -47.8 9.4 16.2 6.0 33 71 X F H X>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 4,-1.1 0.913 112.4 44.3 -54.6 -47.2 13.0 15.1 7.0 34 72 X E H <5S+ 0 0 82 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.940 113.7 49.6 -65.0 -45.6 11.9 11.5 7.4 35 73 X E H <5S+ 0 0 92 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.857 112.8 45.6 -61.8 -38.7 9.9 11.5 4.1 36 74 X R H <5S- 0 0 8 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.702 116.6-112.9 -83.3 -17.5 12.7 13.0 2.0 37 75 X G T <5S+ 0 0 34 -4,-1.1 -3,-0.2 -3,-0.4 -4,-0.1 0.627 74.2 130.3 101.0 18.2 15.3 10.6 3.6 38 76 X Y < + 0 0 0 -5,-2.2 2,-0.7 -6,-0.2 -4,-0.2 0.636 46.3 93.7 -75.9 -15.1 17.5 13.0 5.6 39 77 X V + 0 0 30 -6,-0.6 227,-0.2 1,-0.2 3,-0.1 -0.734 30.2 142.9 -96.2 115.8 17.5 11.0 8.9 40 78 X K S S+ 0 0 94 225,-3.0 2,-0.3 -2,-0.7 226,-0.2 0.770 73.2 1.7 -99.8 -79.4 20.2 8.5 9.7 41 79 X D - 0 0 59 224,-0.4 224,-2.5 225,-0.1 -1,-0.4 -0.841 64.9-151.5-113.6 149.8 20.9 8.7 13.4 42 80 X T E -A 264 0A 30 -2,-0.3 2,-0.7 222,-0.2 222,-0.3 -0.983 12.5-155.2-123.1 136.8 19.3 10.8 16.1 43 81 X A E S+A 263 0A 4 220,-3.3 220,-2.6 -2,-0.4 2,-0.1 -0.946 89.3 26.8-104.4 100.2 20.8 12.2 19.3 44 82 X G S S- 0 0 33 -2,-0.7 218,-0.1 218,-0.2 2,-0.0 -0.132 111.1 -74.1 112.2 145.7 17.4 12.6 21.1 45 83 X T > - 0 0 79 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.362 37.5-118.5 -68.6 156.1 14.4 10.5 20.3 46 84 X K H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.846 117.4 53.7 -62.8 -30.8 12.4 11.1 17.1 47 85 X E H > S+ 0 0 135 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.927 110.0 47.9 -69.3 -43.9 9.4 12.0 19.2 48 86 X H H > S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.956 113.9 44.8 -51.1 -59.7 11.5 14.5 21.2 49 87 X I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.910 113.1 52.2 -63.3 -40.9 12.9 16.1 18.1 50 88 X A H X S+ 0 0 17 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.927 111.9 44.8 -57.7 -47.6 9.5 16.2 16.3 51 89 X E H X S+ 0 0 71 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.851 111.2 52.9 -72.1 -36.1 7.8 17.9 19.3 52 90 X L H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 6,-0.2 0.947 112.1 46.6 -59.8 -45.1 10.7 20.4 19.7 53 91 X M H < S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.878 114.1 47.8 -69.0 -35.0 10.3 21.3 16.0 54 92 X R H < S+ 0 0 27 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.929 120.8 34.2 -65.0 -46.6 6.5 21.6 16.2 55 93 X T H < S+ 0 0 28 -4,-2.3 2,-0.4 -5,-0.1 -2,-0.2 0.622 116.2 47.7 -92.1 -15.5 6.4 23.7 19.3 56 94 X R < - 0 0 74 -4,-1.9 2,-2.4 -5,-0.2 -1,-0.1 -0.985 67.9-133.7-136.1 132.1 9.5 25.9 19.1 57 95 X R - 0 0 17 -2,-0.4 -4,-0.1 33,-0.1 34,-0.1 -0.451 50.7-175.4 -76.3 71.8 11.1 28.1 16.3 58 96 X I - 0 0 3 -2,-2.4 33,-2.0 -6,-0.2 2,-0.4 -0.088 25.2-121.5 -67.4 165.0 14.5 26.6 17.1 59 97 X G E -bc 91 216A 0 156,-1.3 158,-1.9 31,-0.2 159,-1.4 -0.847 29.4-173.5 -98.4 149.1 17.8 27.4 15.7 60 98 X A E -bc 92 218A 0 31,-2.4 33,-2.1 -2,-0.4 2,-0.3 -0.903 1.1-165.4-136.8 158.0 19.8 24.7 14.0 61 99 X Y E -bc 93 219A 0 157,-1.4 159,-3.0 -2,-0.3 2,-0.4 -0.994 16.6-156.5-145.7 153.8 23.4 24.5 12.6 62 100 X V E -b 94 0A 3 31,-1.9 33,-2.9 -2,-0.3 2,-0.4 -0.991 21.4-145.8-121.6 134.2 25.8 22.6 10.4 63 101 X G E -b 95 0A 7 157,-0.4 2,-0.4 -2,-0.4 33,-0.2 -0.814 12.5-170.4-101.0 139.4 29.5 22.9 10.9 64 102 X I E -b 96 0A 9 31,-3.2 33,-2.8 -2,-0.4 37,-0.1 -0.984 14.9-145.1-128.7 124.6 32.0 22.8 8.1 65 103 X D - 0 0 10 -2,-0.4 2,-2.1 31,-0.2 3,-0.1 -0.799 21.0-131.6 -84.7 121.1 35.8 22.6 8.6 66 104 X P + 0 0 6 0, 0.0 49,-0.1 0, 0.0 48,-0.1 -0.435 49.9 148.7 -74.8 75.4 37.5 24.6 5.8 67 105 X T + 0 0 102 -2,-2.1 48,-0.0 47,-0.1 47,-0.0 0.443 69.0 21.1 -86.8 -1.5 40.1 21.9 4.8 68 106 X A S S- 0 0 24 -3,-0.1 50,-0.1 46,-0.1 -1,-0.0 -0.965 85.2-104.0-158.8 164.8 40.1 23.1 1.2 69 107 X P S S+ 0 0 54 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.640 100.5 43.1 -73.9 -15.0 39.2 26.2 -0.9 70 108 X S S S- 0 0 2 218,-0.1 2,-0.1 51,-0.0 48,-0.1 -0.977 73.2-132.8-128.3 144.2 36.0 24.8 -2.2 71 109 X L - 0 0 1 -2,-0.4 216,-2.6 47,-0.1 217,-0.5 -0.420 27.8-146.9 -71.5 160.9 33.1 22.9 -0.9 72 110 X H B >> -F 286 0B 36 214,-0.3 3,-1.7 -2,-0.1 4,-0.5 -0.807 32.0 -90.7-127.2 178.2 32.0 19.9 -2.9 73 111 X V G >4 S+ 0 0 0 212,-2.1 3,-1.3 1,-0.3 4,-0.5 0.784 119.6 67.2 -68.1 -24.5 28.6 18.3 -3.5 74 112 X G G >4 S+ 0 0 24 1,-0.3 3,-0.7 211,-0.2 -1,-0.3 0.795 93.8 60.7 -60.9 -28.5 29.0 15.9 -0.6 75 113 X H G <> S+ 0 0 40 -3,-1.7 4,-0.9 1,-0.2 -1,-0.3 0.727 91.4 70.2 -67.7 -23.9 28.9 19.0 1.7 76 114 X L H S+ 0 0 15 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.815 115.0 58.8 -66.6 -24.3 23.7 18.1 5.7 79 117 X L H 3X S+ 0 0 0 -4,-0.9 4,-2.8 1,-0.2 -2,-0.2 0.783 91.4 70.6 -70.4 -27.9 23.0 21.5 4.4 80 118 X M H S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.853 114.4 55.4 -59.1 -35.3 17.6 19.8 5.8 82 120 X L H X S+ 0 0 0 -4,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.911 108.6 46.3 -59.0 -45.8 19.2 22.9 7.2 83 121 X F H X S+ 0 0 1 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.889 108.9 55.7 -65.3 -39.1 18.0 24.8 4.2 84 122 X W H X S+ 0 0 7 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.919 107.7 49.3 -55.3 -46.0 14.5 23.2 4.5 85 123 X M H X>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 4,-0.8 0.936 109.8 51.9 -62.2 -42.8 14.3 24.5 8.1 86 124 X Y H ><5S+ 0 0 18 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.968 108.5 49.1 -58.0 -51.5 15.3 27.9 6.8 87 125 X L H 3<5S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.891 109.7 54.5 -53.0 -39.6 12.5 27.8 4.2 88 126 X E H 3<5S- 0 0 23 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.534 126.9 -99.3 -73.5 -8.3 10.1 26.8 7.0 89 127 X G T <<5S+ 0 0 0 -3,-1.8 -3,-0.2 -4,-0.8 -2,-0.1 0.563 77.6 132.2 101.2 14.5 11.0 29.8 9.1 90 128 X Y < - 0 0 0 -5,-2.4 55,-2.1 -6,-0.1 2,-0.5 -0.209 65.5 -99.2 -74.5 178.2 13.5 28.4 11.6 91 129 X K E -bd 59 145A 63 -33,-2.0 -31,-2.4 53,-0.2 2,-0.4 -0.935 46.4-172.6-100.1 127.1 16.9 30.1 12.4 92 130 X A E -bd 60 146A 0 53,-2.8 55,-1.8 -2,-0.5 2,-0.4 -0.972 6.6-174.7-134.4 127.6 19.6 28.3 10.4 93 131 X F E -bd 61 147A 2 -33,-2.1 -31,-1.9 -2,-0.4 2,-0.6 -0.970 20.0-153.4-128.2 141.2 23.4 28.6 10.6 94 132 X T E -bd 62 148A 0 53,-2.4 55,-1.8 -2,-0.4 2,-0.5 -0.956 22.9-155.0-106.7 116.6 26.4 27.3 8.8 95 133 X L E -bd 63 149A 0 -33,-2.9 -31,-3.2 -2,-0.6 2,-0.6 -0.808 3.5-147.4 -92.8 123.5 29.4 27.4 11.1 96 134 X I E -bd 64 150A 0 53,-3.6 55,-2.5 -2,-0.5 2,-1.7 -0.815 10.6-141.4 -92.6 127.0 32.9 27.6 9.6 97 135 X G > + 0 0 0 -33,-2.8 4,-2.4 -2,-0.6 5,-0.2 -0.447 39.9 156.7 -85.7 62.7 35.4 25.7 11.7 98 136 X G T 4 S+ 0 0 5 -2,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.859 78.1 29.7 -56.5 -42.3 38.1 28.3 11.2 99 137 X S T 4 S+ 0 0 16 -3,-0.3 4,-0.4 2,-0.1 3,-0.3 0.741 118.7 55.1 -88.3 -28.6 40.0 27.3 14.4 100 138 X T T >> S+ 0 0 0 1,-0.2 4,-3.4 2,-0.2 3,-0.7 0.751 92.8 69.5 -88.2 -23.6 39.0 23.7 14.5 101 139 X A T 3< S+ 0 0 26 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.805 93.4 60.8 -57.7 -33.2 40.3 22.9 10.9 102 140 X K T 34 S+ 0 0 145 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.803 111.6 36.6 -68.0 -29.5 43.8 23.4 12.4 103 141 X I T <4 S- 0 0 59 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.899 107.3-151.0 -82.0 -49.6 43.2 20.5 14.8 104 142 X G < - 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