==== 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 06-MAR-06 2G9D . COMPND 2 MOLECULE: SUCCINYLGLUTAMATE DESUCCINYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR W.ZHOU,S.JAYARAMAN,F.FOROUHAR,K.CONOVER,X.RONG,T.B.ACTON, . 340 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 12.6 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 45 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 0 0 2 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 4 2 2 2 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 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 3 A K 0 0 146 0, 0.0 3,-0.2 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0-175.9 12.1 27.8 -1.8 2 4 A S + 0 0 89 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.006 360.0 97.4-107.5 28.1 8.9 26.9 0.2 3 5 A L S S+ 0 0 7 21,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.838 93.5 20.6 -83.4 -35.4 8.4 30.2 2.0 4 6 A F - 0 0 27 -3,-0.2 4,-0.0 1,-0.1 0, 0.0 -0.053 68.8-139.7-107.2-147.0 5.9 31.6 -0.4 5 7 A R S S- 0 0 156 -2,-0.1 -1,-0.1 14,-0.0 3,-0.0 0.381 85.4 -19.2-151.9 -27.1 3.6 29.9 -3.0 6 8 A Q S S- 0 0 147 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.351 122.5 -20.9-156.2 -41.1 3.7 32.1 -6.1 7 9 A S > - 0 0 7 1,-0.1 4,-4.3 2,-0.0 5,-0.4 -0.750 48.2-121.7 178.9 132.3 4.8 35.6 -5.2 8 10 A F T 4 S+ 0 0 0 64,-0.3 4,-0.2 1,-0.2 30,-0.2 0.843 118.6 52.3 -44.3 -36.4 5.1 37.8 -2.0 9 11 A L T > S+ 0 0 8 2,-0.2 4,-0.9 1,-0.2 3,-0.3 0.942 119.1 29.7 -68.2 -52.9 2.8 40.1 -4.0 10 12 A F T 4 S+ 0 0 106 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.768 114.0 60.5 -81.6 -26.2 0.1 37.7 -5.0 11 13 A D T < S+ 0 0 19 -4,-4.3 8,-0.3 1,-0.2 -1,-0.2 0.556 111.7 45.0 -75.9 -5.6 0.5 35.5 -1.9 12 14 A S T 4 S+ 0 0 0 -5,-0.4 -2,-0.2 -3,-0.3 -1,-0.2 0.665 107.3 55.6-104.8 -28.4 -0.4 38.7 -0.1 13 15 A L S < S+ 0 0 24 -4,-0.9 2,-0.8 83,-0.1 -2,-0.2 0.141 84.8 102.0 -87.3 13.7 -3.3 39.6 -2.4 14 16 A D + 0 0 56 1,-0.2 5,-0.2 3,-0.2 -1,-0.1 -0.847 44.3 175.8-105.0 101.0 -4.9 36.3 -1.7 15 17 A L S S+ 0 0 90 -2,-0.8 -1,-0.2 1,-0.2 82,-0.0 0.987 77.5 48.7 -65.5 -62.1 -7.8 36.7 0.8 16 18 A D S S+ 0 0 148 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.852 109.4 60.9 -45.9 -43.8 -9.3 33.2 0.9 17 19 A H S S- 0 0 138 2,-0.0 2,-0.5 0, 0.0 -3,-0.2 -0.821 77.5-154.6 -95.8 114.6 -5.8 31.8 1.4 18 20 A P - 0 0 103 0, 0.0 2,-0.7 0, 0.0 -3,-0.1 -0.771 6.5-145.8 -91.0 123.9 -4.0 32.9 4.6 19 21 A X - 0 0 22 -2,-0.5 18,-0.2 -8,-0.3 2,-0.1 -0.798 17.6-148.3 -90.8 117.3 -0.2 32.8 4.5 20 22 A V - 0 0 97 -2,-0.7 16,-0.1 1,-0.1 14,-0.1 -0.397 27.5 -89.4 -80.7 163.3 1.1 32.0 7.9 21 23 A A + 0 0 56 14,-0.3 14,-0.2 -2,-0.1 2,-0.2 -0.244 49.4 169.7 -65.6 160.8 4.4 33.3 9.3 22 24 A Q E -A 34 0A 53 12,-1.2 12,-1.0 10,-0.1 2,-0.4 -0.576 23.2-147.9-179.1 111.9 7.5 31.2 8.6 23 25 A T E +A 33 0A 98 10,-0.2 2,-0.4 -2,-0.2 10,-0.2 -0.725 23.9 174.7 -88.6 127.1 11.2 32.0 9.1 24 26 A V E -A 32 0A 38 8,-1.1 8,-2.1 -2,-0.4 2,-0.2 -0.965 25.8-139.2-141.9 127.5 13.7 30.4 6.6 25 27 A R E -A 31 0A 198 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.484 27.8-138.9 -73.9 143.0 17.5 30.7 6.0 26 28 A T > - 0 0 6 4,-1.2 3,-4.0 -2,-0.2 54,-0.1 -0.756 25.7-100.8-108.0 160.1 18.6 30.8 2.4 27 29 A E T 3 S+ 0 0 181 1,-0.3 -1,-0.1 -2,-0.3 53,-0.1 0.782 124.3 50.7 -40.2 -41.3 21.4 29.2 0.6 28 30 A Q T 3 S- 0 0 107 51,-0.2 -1,-0.3 2,-0.1 17,-0.1 0.500 125.6-100.5 -80.1 -4.5 23.4 32.5 0.7 29 31 A G S < S+ 0 0 16 -3,-4.0 2,-0.5 1,-0.3 -2,-0.2 0.284 73.6 145.9 103.7 -9.3 22.8 32.9 4.4 30 32 A V - 0 0 8 48,-0.2 -4,-1.2 -5,-0.1 2,-0.6 -0.499 40.3-145.8 -68.0 113.6 19.9 35.4 4.1 31 33 A T E -AB 25 43A 38 12,-0.9 12,-1.5 -2,-0.5 2,-0.7 -0.718 11.0-163.6 -85.9 120.0 17.4 34.8 6.9 32 34 A L E -A 24 0A 2 -8,-2.1 2,-1.1 -2,-0.6 -8,-1.1 -0.715 5.7-173.3-107.8 85.4 13.8 35.5 5.9 33 35 A K E -A 23 0A 77 -2,-0.7 8,-1.4 -10,-0.2 2,-0.4 -0.613 10.4-161.4 -80.2 101.2 11.4 35.9 8.9 34 36 A L E +AC 22 40A 4 -2,-1.1 -12,-1.2 -12,-1.0 6,-0.2 -0.664 13.6 175.9 -79.1 133.1 7.9 36.2 7.3 35 37 A H E - 0 0 64 4,-2.6 2,-0.3 1,-0.4 -14,-0.3 0.871 47.7 -26.4-105.0 -64.1 5.5 37.7 9.8 36 38 A Q E > S- C 0 39A 82 3,-0.7 3,-2.9 -16,-0.1 -1,-0.4 -0.921 90.8 -42.3-148.2 172.1 2.0 38.3 8.5 37 39 A R T 3 S+ 0 0 70 -2,-0.3 56,-0.2 1,-0.3 -25,-0.1 -0.095 130.0 2.3 -40.7 111.4 0.1 39.0 5.4 38 40 A G T 3 S+ 0 0 0 -30,-0.2 55,-2.3 1,-0.1 2,-0.4 0.644 107.2 108.9 82.4 15.0 2.2 41.5 3.5 39 41 A V E < +CD 36 92A 5 -3,-2.9 -4,-2.6 53,-0.2 -3,-0.7 -0.900 35.6 166.5-131.9 107.9 5.1 41.6 5.9 40 42 A L E -CD 34 91A 1 51,-1.7 51,-3.4 -2,-0.4 2,-0.3 -0.951 15.1-160.0-119.4 135.4 8.5 40.1 5.2 41 43 A E E - D 0 90A 8 -8,-1.4 2,-0.3 -2,-0.4 49,-0.2 -0.788 5.8-166.3-110.8 156.1 11.8 40.7 7.1 42 44 A V E - D 0 89A 0 47,-0.7 47,-1.5 -2,-0.3 -10,-0.2 -0.986 2.7-166.2-146.8 134.3 15.4 40.2 5.9 43 45 A I B -B 31 0A 33 -12,-1.5 -12,-0.9 -2,-0.3 2,-0.1 -0.929 27.5-107.9-123.9 145.2 18.7 40.0 7.7 44 46 A P - 0 0 3 0, 0.0 2,-2.3 0, 0.0 42,-0.1 -0.435 31.1-116.7 -68.9 139.5 22.3 40.1 6.4 45 47 A A S S+ 0 0 55 1,-0.2 -15,-0.1 -2,-0.1 41,-0.0 -0.005 113.7 18.1 -66.2 35.8 24.3 36.9 6.6 46 48 A Q S S- 0 0 132 -2,-2.3 -1,-0.2 -17,-0.0 40,-0.0 0.171 85.8-148.5-168.5 -40.6 26.7 38.6 9.0 47 49 A T - 0 0 74 3,-0.0 -2,-0.0 2,-0.0 40,-0.0 0.964 25.1-172.1 56.5 60.3 24.9 41.6 10.4 48 50 A D - 0 0 75 38,-0.1 -2,-0.0 1,-0.1 38,-0.0 0.579 32.7 -97.0 -55.8-142.0 27.9 43.9 10.9 49 51 A A S S+ 0 0 87 1,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.747 115.0 52.5-113.5 -50.0 27.7 47.2 12.8 50 52 A A S S+ 0 0 59 2,-0.0 2,-0.1 95,-0.0 -2,-0.1 0.206 84.2 129.2 -75.1 18.1 27.4 49.9 10.1 51 53 A T - 0 0 9 1,-0.1 2,-0.3 -7,-0.0 36,-0.1 -0.430 54.9-128.6 -73.9 154.0 24.5 47.9 8.7 52 54 A K - 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