==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 16-JUN-13 4L87 . COMPND 2 MOLECULE: SERINE--TRNA LIGASE, CYTOPLASMIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.XU,X.-L.YANG . 476 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 33 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 1 2 2 3 0 0 1 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 1 2 3 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 3 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 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 2 A V 0 0 13 0, 0.0 402,-0.2 0, 0.0 403,-0.1 0.000 360.0 360.0 360.0 155.9 57.5 -46.0 -0.3 2 3 A L - 0 0 4 129,-0.4 2,-0.2 132,-0.2 134,-0.0 -0.394 360.0 -91.1 -83.7 161.1 60.8 -44.2 0.3 3 4 A D > - 0 0 32 1,-0.1 3,-0.9 -2,-0.1 4,-0.3 -0.504 25.4-143.2 -71.7 136.0 63.5 -43.4 -2.2 4 5 A L G >> S+ 0 0 37 1,-0.2 3,-1.1 -2,-0.2 4,-0.5 0.741 94.6 69.1 -73.2 -25.5 66.2 -46.0 -2.6 5 6 A D G 34 S+ 0 0 29 1,-0.3 8,-1.0 2,-0.2 -1,-0.2 0.656 89.5 64.9 -69.2 -16.8 69.1 -43.5 -3.0 6 7 A L G <4 S+ 0 0 55 -3,-0.9 -1,-0.3 1,-0.2 8,-0.2 0.776 102.1 48.8 -71.5 -28.9 68.6 -42.5 0.7 7 8 A F T <4 S+ 0 0 3 -3,-1.1 2,-0.4 -4,-0.3 -2,-0.2 0.593 97.3 87.3 -85.6 -14.3 69.8 -46.1 1.6 8 9 A R < - 0 0 34 -4,-0.5 5,-0.4 1,-0.1 3,-0.2 -0.765 57.8-162.1 -96.7 130.5 72.8 -46.0 -0.7 9 10 A V S S+ 0 0 103 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 0.713 91.4 66.1 -78.5 -23.6 76.2 -44.6 0.5 10 11 A D S S+ 0 0 128 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.802 105.5 50.5 -66.2 -31.5 77.4 -44.2 -3.1 11 12 A K S S- 0 0 109 -6,-0.2 -5,-0.0 -3,-0.2 -6,-0.0 -0.210 114.0 -85.0 -89.8-171.2 74.6 -41.5 -3.5 12 13 A G S S+ 0 0 91 -2,-0.1 -6,-0.1 2,-0.0 -3,-0.1 0.615 96.2 100.9 -73.4 -13.4 74.0 -38.6 -1.2 13 14 A G - 0 0 17 -8,-1.0 -7,-0.1 -5,-0.4 -6,-0.1 -0.195 58.1-149.4 -75.6 163.8 71.9 -40.6 1.2 14 15 A D >> - 0 0 70 -8,-0.2 4,-0.7 1,-0.1 3,-0.7 -0.990 9.6-152.6-138.0 125.8 72.8 -42.2 4.6 15 16 A P H 3> S+ 0 0 24 0, 0.0 4,-1.4 0, 0.0 3,-0.1 0.738 94.2 64.4 -68.2 -25.7 71.3 -45.4 6.1 16 17 A A H 3> S+ 0 0 48 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.787 97.1 55.9 -69.1 -30.2 71.9 -44.2 9.7 17 18 A L H <> S+ 0 0 103 -3,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.820 107.9 48.1 -70.2 -33.4 69.5 -41.4 9.3 18 19 A I H X S+ 0 0 4 -4,-0.7 4,-1.4 2,-0.2 -2,-0.2 0.791 106.2 58.3 -76.1 -31.0 66.7 -43.8 8.2 19 20 A R H X S+ 0 0 77 -4,-1.4 4,-1.3 1,-0.2 -2,-0.2 0.821 104.3 52.6 -63.6 -33.6 67.6 -46.0 11.2 20 21 A E H X S+ 0 0 101 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.884 106.6 51.0 -69.6 -41.4 66.9 -43.0 13.5 21 22 A T H X S+ 0 0 14 -4,-1.2 4,-1.5 1,-0.2 -2,-0.2 0.793 108.1 53.4 -67.6 -30.4 63.4 -42.4 12.0 22 23 A Q H <>S+ 0 0 0 -4,-1.4 5,-3.1 2,-0.2 -1,-0.2 0.837 109.3 48.1 -70.8 -35.9 62.6 -46.1 12.5 23 24 A E H <5S+ 0 0 112 -4,-1.3 3,-0.3 3,-0.2 -2,-0.2 0.797 109.6 53.5 -72.2 -31.6 63.6 -45.7 16.2 24 25 A K H <5S+ 0 0 86 -4,-1.7 121,-0.2 1,-0.2 -2,-0.2 0.846 109.8 46.7 -69.3 -36.6 61.4 -42.6 16.4 25 26 A R T <5S- 0 0 1 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.472 115.1-122.9 -80.1 -3.9 58.5 -44.6 15.0 26 27 A F T 5 + 0 0 108 -3,-0.3 2,-0.3 1,-0.2 -3,-0.2 0.886 69.6 125.4 58.7 44.9 59.4 -47.3 17.6 27 28 A K S - 0 0 90 -2,-0.3 3,-0.6 1,-0.2 4,-0.1 -0.273 35.4-170.4 -57.3 118.2 62.5 -52.4 13.9 29 30 A P T >> S+ 0 0 27 0, 0.0 3,-1.2 0, 0.0 4,-0.7 0.567 77.7 80.1 -82.4 -10.8 65.7 -50.5 12.7 30 31 A G H 3> S+ 0 0 19 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.606 76.2 72.7 -70.6 -14.0 67.2 -53.9 11.5 31 32 A L H <> S+ 0 0 31 -3,-0.6 4,-1.0 2,-0.2 -1,-0.2 0.739 92.5 56.1 -70.3 -25.3 65.0 -53.6 8.3 32 33 A V H <> S+ 0 0 0 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.877 107.8 46.8 -72.1 -40.9 67.4 -50.8 7.1 33 34 A D H X S+ 0 0 82 -4,-0.7 4,-1.8 1,-0.2 -2,-0.2 0.827 111.8 50.9 -69.5 -34.2 70.4 -53.2 7.5 34 35 A Q H X S+ 0 0 100 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.757 108.8 53.8 -72.0 -27.2 68.5 -55.9 5.7 35 36 A L H X S+ 0 0 0 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.939 109.7 44.8 -69.8 -51.1 67.7 -53.4 2.9 36 37 A V H X S+ 0 0 46 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.886 113.5 50.9 -62.0 -42.0 71.3 -52.4 2.3 37 38 A K H X S+ 0 0 151 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.887 113.1 45.0 -63.7 -41.9 72.5 -56.0 2.4 38 39 A A H X S+ 0 0 1 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.846 113.1 50.8 -70.3 -36.1 69.8 -57.1 -0.2 39 40 A D H X S+ 0 0 3 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.844 110.6 49.0 -69.7 -36.4 70.6 -54.0 -2.4 40 41 A S H X S+ 0 0 32 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.849 112.8 47.4 -69.7 -36.8 74.3 -54.8 -2.3 41 42 A E H X S+ 0 0 70 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.792 112.3 50.5 -73.5 -30.8 73.5 -58.4 -3.3 42 43 A W H X S+ 0 0 46 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.845 106.8 54.8 -71.1 -37.4 71.2 -57.2 -6.0 43 44 A R H X S+ 0 0 66 -4,-1.9 4,-1.5 1,-0.2 3,-0.2 0.901 107.6 48.5 -63.2 -43.5 73.9 -54.9 -7.3 44 45 A R H X S+ 0 0 150 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.790 107.2 57.2 -66.3 -30.6 76.4 -57.8 -7.7 45 46 A C H X S+ 0 0 9 -4,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.815 104.6 52.0 -68.2 -32.9 73.6 -59.8 -9.5 46 47 A R H X S+ 0 0 92 -4,-1.3 4,-1.6 -3,-0.2 -2,-0.2 0.854 107.1 51.7 -71.4 -37.6 73.4 -56.9 -12.0 47 48 A F H X S+ 0 0 127 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.826 109.6 50.6 -66.2 -34.0 77.2 -57.0 -12.7 48 49 A R H X S+ 0 0 93 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.833 108.5 52.2 -71.0 -34.6 76.9 -60.8 -13.3 49 50 A A H X S+ 0 0 15 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.817 108.8 50.4 -70.0 -33.5 74.0 -60.2 -15.7 50 51 A D H X S+ 0 0 63 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.876 110.1 49.3 -71.4 -40.5 76.1 -57.6 -17.7 51 52 A N H X S+ 0 0 66 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.852 108.5 53.4 -66.1 -37.5 79.1 -60.1 -17.9 52 53 A L H X S+ 0 0 6 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.823 108.8 50.1 -66.2 -33.8 76.8 -62.8 -19.2 53 54 A N H X S+ 0 0 69 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.855 109.6 50.5 -70.1 -38.1 75.5 -60.5 -21.9 54 55 A K H X S+ 0 0 140 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.853 112.7 46.0 -67.8 -37.4 79.1 -59.6 -22.9 55 56 A L H X S+ 0 0 20 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.797 110.5 53.6 -75.5 -31.3 80.0 -63.3 -23.1 56 57 A K H X S+ 0 0 55 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.887 111.6 45.4 -66.8 -41.8 76.8 -64.1 -25.1 57 58 A N H X S+ 0 0 108 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.810 110.7 53.6 -70.2 -32.4 77.7 -61.4 -27.6 58 59 A L H X S+ 0 0 51 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.836 108.0 50.8 -71.0 -34.8 81.3 -62.6 -27.8 59 60 A C H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.872 112.3 46.5 -66.9 -39.6 80.0 -66.1 -28.6 60 61 A S H X S+ 0 0 50 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.805 111.2 52.8 -71.6 -32.0 77.8 -64.7 -31.4 61 62 A K H X S+ 0 0 130 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.897 108.4 48.5 -70.0 -43.5 80.8 -62.6 -32.7 62 63 A T H X S+ 0 0 13 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.841 114.0 46.7 -67.3 -35.9 83.1 -65.6 -33.0 63 64 A I H X S+ 0 0 12 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.924 111.0 52.7 -68.6 -46.2 80.5 -67.6 -34.8 64 65 A G H X S+ 0 0 38 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.841 111.2 46.3 -57.6 -38.7 79.7 -64.7 -37.1 65 66 A E H X S+ 0 0 111 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.823 113.4 48.8 -72.9 -34.2 83.4 -64.3 -38.0 66 67 A K H <>S+ 0 0 19 -4,-1.4 5,-1.9 1,-0.2 4,-0.4 0.652 106.0 57.5 -81.2 -17.9 83.8 -68.1 -38.6 67 68 A M H <5S+ 0 0 99 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.773 106.0 50.5 -77.6 -30.0 80.6 -68.2 -40.7 68 69 A K H <5S+ 0 0 177 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.1 0.884 116.2 39.4 -72.6 -42.1 82.2 -65.6 -43.1 69 70 A K T <5S- 0 0 186 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.577 110.6-132.9 -81.0 -12.0 85.4 -67.6 -43.4 70 71 A K T 5 - 0 0 169 -4,-0.4 -3,-0.2 -5,-0.1 -4,-0.1 0.979 25.0-163.3 55.5 71.1 83.3 -70.8 -43.5 71 72 A E < - 0 0 73 -5,-1.9 -1,-0.1 1,-0.1 3,-0.1 -0.403 39.7 -97.1 -72.1 157.4 84.9 -73.2 -41.1 72 73 A P - 0 0 117 0, 0.0 2,-3.0 0, 0.0 -1,-0.1 0.339 48.8-137.0 -61.0 10.5 84.0 -76.9 -41.3 73 74 A V - 0 0 59 -7,-0.2 27,-2.0 2,-0.1 28,-0.4 -0.302 37.4-111.9 67.8 -60.5 81.5 -76.2 -38.4 74 75 A G - 0 0 15 -2,-3.0 -1,-0.0 25,-0.2 -3,-0.0 0.008 17.1-139.9 110.3 145.2 82.4 -79.3 -36.5 75 76 A D S S+ 0 0 147 -2,-0.1 -1,-0.1 1,-0.0 -2,-0.1 0.186 81.9 90.8-118.7 11.7 80.7 -82.6 -35.6 76 77 A D + 0 0 97 1,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.964 48.8 171.1 -71.6 -66.2 82.0 -82.8 -32.0 77 78 A E + 0 0 124 1,-0.2 2,-0.4 21,-0.0 -1,-0.1 0.468 30.5 130.0 74.3 1.2 79.2 -81.0 -30.3 78 79 A S - 0 0 59 1,-0.0 -1,-0.2 26,-0.0 -2,-0.1 -0.751 61.2-120.8 -91.1 133.9 80.6 -81.9 -26.9 79 80 A V - 0 0 46 -2,-0.4 2,-0.2 -3,-0.1 23,-0.1 -0.608 24.1-132.9 -78.1 123.9 81.0 -79.0 -24.4 80 81 A P > - 0 0 16 0, 0.0 3,-0.5 0, 0.0 4,-0.2 -0.549 3.8-149.5 -76.3 143.1 84.5 -78.5 -23.1 81 82 A E G > S+ 0 0 162 -2,-0.2 3,-1.4 1,-0.2 2,-0.3 0.849 87.6 70.5 -77.7 -37.0 85.0 -78.1 -19.3 82 83 A N G 3 S+ 0 0 116 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.158 102.1 43.9 -73.9 21.0 88.1 -75.9 -19.5 83 84 A V G < S+ 0 0 2 -3,-0.5 2,-1.9 -2,-0.3 -1,-0.2 0.421 77.0 105.5-139.7 -9.0 86.1 -72.9 -20.8 84 85 A L < + 0 0 90 -3,-1.4 2,-0.3 -4,-0.2 -2,-0.0 -0.371 66.8 74.1 -85.3 60.8 82.9 -72.8 -18.7 85 86 A S S > S- 0 0 46 -2,-1.9 4,-2.3 1,-0.1 -3,-0.0 -0.969 87.2-105.9-156.9 168.0 83.8 -69.8 -16.4 86 87 A F T 4 S+ 0 0 81 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.824 121.1 40.9 -65.7 -33.9 84.0 -66.0 -16.5 87 88 A D T 4 S+ 0 0 140 1,-0.1 -1,-0.2 -3,-0.0 -3,-0.1 0.818 118.1 45.4 -82.7 -34.7 87.8 -66.1 -16.5 88 89 A D T 4 S+ 0 0 84 1,-0.1 2,-1.6 2,-0.0 -2,-0.2 0.825 91.3 82.0 -82.7 -35.0 88.2 -69.1 -18.9 89 90 A L < + 0 0 10 -4,-2.3 2,-0.2 -6,-0.1 -1,-0.1 -0.568 67.0 146.0 -75.5 88.1 85.8 -68.0 -21.6 90 91 A T > - 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