==== 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 TRANSFERASE 19-JAN-05 1YLE . COMPND 2 MOLECULE: ARGININE N-SUCCINYLTRANSFERASE, ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR MIDWEST CENTER FOR STRUCTURAL GENOMICS (MCSG) . 330 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 0 0.0 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 . 29 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 1 1 0 0 3 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 3 3 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 0 0 1 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 G 0 0 128 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 41.2 -23.6 52.0 18.0 2 0 A H - 0 0 104 67,-0.0 2,-0.2 66,-0.0 65,-0.0 -0.996 360.0-115.1-134.7 142.4 -20.3 51.7 19.8 3 1 A X - 0 0 39 -2,-0.3 65,-2.7 64,-0.1 2,-0.4 -0.510 25.2-143.2 -73.2 139.3 -16.7 51.3 18.5 4 2 A L E -A 67 0A 16 63,-0.2 2,-0.4 -2,-0.2 292,-0.4 -0.907 17.5-169.0-103.7 137.5 -15.0 48.1 19.3 5 3 A V E -A 66 0A 10 61,-2.6 61,-2.7 -2,-0.4 2,-0.4 -0.992 13.5-143.5-133.4 127.3 -11.2 48.3 20.0 6 4 A X E +AB 65 294A 0 288,-3.1 288,-1.7 -2,-0.4 59,-0.2 -0.738 34.1 152.9 -90.9 137.1 -8.7 45.5 20.3 7 5 A R E -A 64 0A 6 57,-2.4 57,-3.1 -2,-0.4 286,-0.1 -0.956 48.7 -74.0-154.4 164.1 -6.0 45.9 23.0 8 6 A P E -A 63 0A 11 0, 0.0 55,-0.3 0, 0.0 34,-0.0 -0.403 59.4 -98.3 -63.7 143.9 -3.7 43.8 25.2 9 7 A A - 0 0 4 53,-3.0 2,-0.3 -2,-0.1 53,-0.1 -0.280 37.7-151.4 -58.1 145.8 -5.4 42.2 28.2 10 8 A Q > - 0 0 90 1,-0.1 3,-2.2 -3,-0.1 4,-0.2 -0.900 25.2-112.8-121.8 150.1 -5.1 44.0 31.5 11 9 A A G > S+ 0 0 33 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.869 116.1 57.6 -46.6 -46.2 -5.1 42.5 35.0 12 10 A A G 3 S+ 0 0 86 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.608 90.3 75.4 -67.7 -10.4 -8.4 44.2 35.9 13 11 A D G X> + 0 0 12 -3,-2.2 4,-2.9 1,-0.2 3,-0.6 0.571 65.3 104.0 -72.2 -11.1 -10.0 42.4 32.9 14 12 A L H <> S+ 0 0 23 -3,-1.7 4,-3.0 1,-0.2 -1,-0.2 0.850 77.5 46.1 -46.0 -52.7 -10.1 39.1 34.8 15 13 A P H 3> S+ 0 0 93 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.900 116.6 46.0 -62.8 -36.1 -13.8 39.0 35.7 16 14 A Q H <> S+ 0 0 56 -3,-0.6 4,-1.8 -4,-0.3 -2,-0.2 0.896 112.8 50.2 -69.0 -40.3 -14.8 40.0 32.1 17 15 A V H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.902 106.1 56.5 -63.0 -38.7 -12.3 37.5 30.7 18 16 A Q H X S+ 0 0 57 -4,-3.0 4,-2.7 -5,-0.3 -1,-0.2 0.909 104.3 53.2 -59.6 -39.3 -13.8 34.8 32.9 19 17 A R H X S+ 0 0 74 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.918 110.6 46.6 -59.5 -45.1 -17.3 35.5 31.4 20 18 A L H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 3,-0.3 0.954 112.7 50.4 -59.9 -48.2 -15.8 35.0 27.9 21 19 A A H < S+ 0 0 4 -4,-3.0 12,-0.2 1,-0.2 -2,-0.2 0.872 107.5 53.0 -60.0 -40.2 -14.1 31.8 29.1 22 20 A A H < S+ 0 0 52 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.867 112.6 44.9 -64.5 -35.9 -17.3 30.4 30.6 23 21 A D H < S+ 0 0 80 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.715 96.2 92.7 -80.9 -22.5 -19.2 31.0 27.3 24 22 A S S < S- 0 0 10 -4,-1.7 105,-0.1 1,-0.1 9,-0.1 -0.250 94.9 -84.0 -66.8 157.6 -16.4 29.5 25.1 25 23 A P > - 0 0 17 0, 0.0 3,-1.9 0, 0.0 6,-0.2 -0.386 34.6-125.8 -60.7 142.7 -16.5 25.8 24.2 26 24 A V T 3 S+ 0 0 48 1,-0.3 5,-0.1 -3,-0.1 173,-0.1 0.814 109.1 65.8 -60.1 -29.2 -14.9 23.6 26.9 27 25 A G T 3 S+ 0 0 10 1,-0.2 2,-1.6 141,-0.1 -1,-0.3 0.588 78.7 83.5 -71.6 -12.1 -12.6 22.2 24.2 28 26 A V X + 0 0 22 -3,-1.9 3,-1.6 1,-0.2 -1,-0.2 -0.674 59.0 167.4 -85.8 78.2 -10.9 25.6 23.8 29 27 A T T 3 + 0 0 42 -2,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.584 62.7 74.6 -78.0 -10.5 -8.7 24.8 26.8 30 28 A S T 3 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.598 101.8 46.9 -70.4 -13.3 -6.4 27.8 26.1 31 29 A L S < S+ 0 0 3 -3,-1.6 -1,-0.3 -6,-0.2 -3,-0.1 -0.638 87.1 180.0-124.9 71.9 -9.4 29.8 27.5 32 30 A P - 0 0 15 0, 0.0 2,-1.9 0, 0.0 -11,-0.1 -0.456 37.7-122.2 -78.1 147.0 -10.2 27.8 30.7 33 31 A D S S+ 0 0 95 -12,-0.2 2,-0.3 -2,-0.1 167,-0.1 -0.534 76.4 115.4 -82.4 68.7 -13.1 28.9 33.0 34 32 A D > - 0 0 42 -2,-1.9 4,-2.6 1,-0.1 5,-0.2 -0.959 58.8-151.2-146.6 118.6 -10.6 29.1 35.9 35 33 A A H > S+ 0 0 45 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.895 98.0 49.7 -59.6 -44.7 -9.7 32.4 37.7 36 34 A E H > S+ 0 0 106 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 113.7 44.5 -61.4 -48.0 -6.2 31.2 38.7 37 35 A R H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.906 114.0 49.8 -64.8 -42.1 -5.3 30.1 35.2 38 36 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.870 108.7 52.7 -67.4 -35.9 -6.7 33.2 33.6 39 37 A R H X S+ 0 0 80 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.925 111.4 46.8 -61.1 -46.2 -4.8 35.4 36.1 40 38 A D H X S+ 0 0 59 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.899 110.8 52.9 -61.6 -42.9 -1.6 33.6 35.1 41 39 A K H X S+ 0 0 43 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.916 112.1 44.3 -57.0 -49.0 -2.5 34.0 31.4 42 40 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.921 112.5 51.8 -64.7 -45.1 -3.0 37.8 31.8 43 41 A L H X S+ 0 0 89 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.895 109.1 51.4 -57.1 -43.0 0.2 38.2 33.9 44 42 A A H X S+ 0 0 37 -4,-2.4 4,-2.2 2,-0.2 16,-0.4 0.901 111.8 46.6 -62.6 -41.6 2.2 36.3 31.2 45 43 A S H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.936 110.7 51.7 -65.7 -47.9 0.8 38.6 28.5 46 44 A E H X S+ 0 0 64 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.911 111.5 47.6 -55.6 -44.2 1.5 41.8 30.6 47 45 A A H X S+ 0 0 62 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.929 112.1 50.5 -62.8 -43.4 5.1 40.6 31.1 48 46 A S H < S+ 0 0 10 -4,-2.2 3,-0.2 12,-0.3 -2,-0.2 0.927 114.6 41.6 -61.9 -49.5 5.5 39.9 27.4 49 47 A F H < S+ 0 0 4 -4,-3.0 241,-0.4 11,-0.2 -1,-0.2 0.814 112.3 56.4 -64.9 -32.9 4.2 43.3 26.2 50 48 A A H < S+ 0 0 54 -4,-2.0 2,-1.6 -5,-0.3 -1,-0.2 0.785 89.3 73.8 -74.9 -31.0 6.1 45.2 28.9 51 49 A A >< + 0 0 37 -4,-1.6 3,-0.7 -3,-0.2 -1,-0.2 -0.654 63.1 170.2 -84.9 84.7 9.6 43.9 28.0 52 50 A E T 3 S+ 0 0 98 -2,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.640 70.7 33.9 -81.1 -15.3 9.8 46.0 24.9 53 51 A V T 3 S+ 0 0 147 -3,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.112 114.0 58.1-127.4 18.5 13.5 45.4 24.0 54 52 A S < + 0 0 73 -3,-0.7 2,-0.3 -6,-0.2 -1,-0.1 -0.990 49.4 149.6-147.3 143.5 13.9 41.8 25.1 55 53 A Y - 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