==== 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 LYASE 09-OCT-03 1R53 . COMPND 2 MOLECULE: CHORISMATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.QUEVILLON-CHERUEL,N.LEULLIOT,P.MEYER,M.GRAILLE,M.BREMANG, . 287 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 19.9 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 0 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 6 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 M 0 0 226 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.7 -6.2 29.5 5.8 2 2 A S + 0 0 44 10,-0.1 10,-2.1 2,-0.0 2,-0.4 0.183 360.0 95.5-105.7 21.1 -3.8 26.6 6.1 3 3 A T E -A 11 0A 77 8,-0.2 2,-0.4 6,-0.0 8,-0.2 -0.916 52.3-171.3-105.5 137.0 -0.8 28.2 4.5 4 4 A F E +A 10 0A 35 6,-2.4 6,-2.2 -2,-0.4 2,-0.0 -0.983 43.1 24.9-128.4 134.2 1.8 29.8 6.8 5 5 A G - 0 0 31 -2,-0.4 4,-0.1 4,-0.2 272,-0.1 -0.056 58.3-122.2 99.5 161.9 4.8 31.9 5.7 6 6 A K S S+ 0 0 115 2,-0.2 3,-0.2 3,-0.1 -1,-0.1 0.832 102.2 1.5-106.3 -55.3 5.9 34.2 2.9 7 7 A L S S+ 0 0 63 1,-0.3 2,-0.7 20,-0.0 273,-0.1 0.664 135.6 49.4-108.3 -36.5 9.1 32.7 1.5 8 8 A F S S- 0 0 1 268,-0.1 2,-0.3 269,-0.1 -1,-0.3 -0.952 89.1-178.8-102.5 104.4 9.4 29.6 3.7 9 9 A R E - B 0 26A 79 17,-3.1 17,-2.5 -2,-0.7 2,-0.4 -0.834 23.6-173.2-116.6 138.3 5.9 28.3 3.3 10 10 A V E -AB 4 25A 3 -6,-2.2 -6,-2.4 -2,-0.3 2,-0.5 -0.998 3.2-169.8-128.4 133.5 4.0 25.3 4.7 11 11 A T E -AB 3 24A 59 13,-2.3 13,-2.5 -2,-0.4 -8,-0.2 -0.988 18.8-162.9-114.4 127.0 0.5 24.3 3.6 12 12 A T E - B 0 23A 36 -10,-2.1 2,-0.3 -2,-0.5 11,-0.3 -0.609 12.0-177.6-110.1 166.9 -1.0 21.6 5.8 13 13 A Y E + B 0 22A 103 9,-2.0 9,-1.8 -2,-0.2 67,-0.2 -0.970 25.4 96.3-155.1 157.8 -3.9 19.1 5.6 14 14 A G - 0 0 8 -2,-0.3 63,-0.9 7,-0.2 2,-0.2 0.049 31.6-157.5 125.3 127.4 -5.7 16.5 7.7 15 15 A E > - 0 0 118 5,-0.3 3,-0.8 61,-0.2 62,-0.0 -0.612 44.7 -92.1-109.2 178.8 -8.7 15.9 10.0 16 16 A S T 3 S+ 0 0 80 1,-0.2 2,-0.3 -2,-0.2 5,-0.0 0.942 118.7 35.5 -57.5 -50.3 -9.1 13.2 12.7 17 17 A H T 3 S+ 0 0 182 -3,-0.0 -1,-0.2 3,-0.0 2,-0.2 -0.324 93.3 108.5-111.6 49.5 -10.8 10.6 10.6 18 18 A C S < S- 0 0 32 -3,-0.8 56,-0.2 56,-0.3 3,-0.1 -0.721 78.9 -98.1-123.8 171.6 -9.3 10.8 7.1 19 19 A K S S- 0 0 194 -2,-0.2 55,-1.9 1,-0.1 2,-0.3 0.821 94.7 -19.2 -61.7 -36.3 -6.9 8.8 4.9 20 20 A S E - C 0 73A 20 53,-0.3 2,-0.3 54,-0.2 -5,-0.3 -0.981 51.7-139.6-159.6 168.2 -3.7 10.9 5.8 21 21 A V E + C 0 72A 5 51,-2.1 51,-2.6 -2,-0.3 2,-0.3 -0.956 40.7 114.9-129.8 155.0 -2.4 14.1 7.1 22 22 A G E -BC 13 71A 1 -9,-1.8 -9,-2.0 -2,-0.3 2,-0.3 -0.936 39.6-118.2 178.2-158.4 0.6 16.0 5.9 23 23 A C E -BC 12 70A 1 47,-1.9 47,-2.4 -2,-0.3 2,-0.5 -0.978 12.9-124.8-165.2 166.0 1.9 19.2 4.4 24 24 A I E -BC 11 69A 79 -13,-2.5 -13,-2.3 -2,-0.3 2,-0.5 -0.996 22.1-158.5-122.8 123.8 3.8 20.8 1.5 25 25 A V E -BC 10 68A 0 43,-2.5 43,-2.6 -2,-0.5 2,-0.4 -0.920 13.4-174.9-106.8 124.7 6.8 22.8 2.3 26 26 A D E +B 9 0A 58 -17,-2.5 -17,-3.1 -2,-0.5 40,-0.1 -0.921 57.5 36.7-125.4 139.1 7.8 25.4 -0.4 27 27 A G + 0 0 25 -2,-0.4 -1,-0.1 1,-0.3 39,-0.1 0.455 67.2 145.3 98.1 5.1 10.9 27.6 -0.5 28 28 A V - 0 0 2 -3,-0.2 -1,-0.3 38,-0.2 60,-0.0 -0.614 54.4-113.1 -67.9 128.6 13.4 25.3 1.0 29 29 A P > - 0 0 41 0, 0.0 3,-0.6 0, 0.0 36,-0.3 -0.297 31.8-106.6 -57.0 145.9 16.8 25.9 -0.7 30 30 A P T 3 S+ 0 0 96 0, 0.0 34,-0.2 0, 0.0 28,-0.1 -0.314 93.8 41.8 -68.4 156.1 18.3 23.2 -2.9 31 31 A G T 3 S+ 0 0 50 32,-3.1 2,-0.4 1,-0.3 33,-0.1 0.528 74.8 130.3 93.2 8.2 21.3 21.2 -1.8 32 32 A M < - 0 0 8 -3,-0.6 31,-1.9 31,-0.1 -1,-0.3 -0.794 61.4-114.7-101.4 137.8 20.4 20.5 1.9 33 33 A S B +E 62 0B 54 -2,-0.4 2,-0.3 29,-0.2 29,-0.3 -0.490 48.4 158.5 -65.5 130.2 20.6 17.0 3.3 34 34 A L + 0 0 2 27,-2.3 2,-0.3 -2,-0.2 27,-0.1 -0.859 6.7 147.8-160.9 123.1 17.1 15.8 4.3 35 35 A T > - 0 0 60 -2,-0.3 3,-2.0 23,-0.0 4,-0.3 -0.873 63.2 -83.3-139.8-178.8 15.5 12.4 4.9 36 36 A E G >> S+ 0 0 67 1,-0.3 4,-2.0 -2,-0.3 3,-1.2 0.698 121.2 67.9 -59.3 -24.1 12.8 11.1 7.2 37 37 A A G 34 S+ 0 0 73 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.737 93.2 57.8 -72.2 -24.0 15.4 10.7 10.0 38 38 A D G <4 S+ 0 0 53 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.567 114.1 40.6 -74.2 -12.9 15.7 14.5 10.2 39 39 A I T <> S+ 0 0 0 -3,-1.2 4,-1.1 -4,-0.3 3,-0.3 0.733 99.0 69.3-109.4 -33.2 12.0 14.7 10.9 40 40 A Q H X S+ 0 0 52 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.862 86.5 65.3 -60.9 -43.0 11.1 11.7 13.2 41 41 A P H > S+ 0 0 76 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.910 106.5 42.0 -48.8 -48.1 12.9 12.9 16.4 42 42 A Q H 4 S+ 0 0 11 -3,-0.3 4,-0.3 1,-0.2 -2,-0.2 0.834 114.1 52.9 -72.6 -31.1 10.5 15.9 16.9 43 43 A L H >< S+ 0 0 4 -4,-1.1 3,-1.2 1,-0.2 -1,-0.2 0.897 107.1 51.4 -69.3 -41.9 7.5 13.9 15.9 44 44 A T H >< S+ 0 0 85 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.886 101.6 63.4 -56.8 -39.8 8.3 11.2 18.5 45 45 A R T 3< S+ 0 0 26 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.628 77.9 84.8 -64.6 -13.4 8.6 14.0 21.1 46 46 A R T < S+ 0 0 33 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.1 0.589 90.2 55.5 -63.2 -14.0 4.8 14.8 20.6 47 47 A R < 0 0 178 -3,-1.7 -1,-0.2 -4,-0.1 218,-0.0 -0.981 360.0 360.0-113.0 111.7 4.3 12.0 23.2 48 48 A P 0 0 64 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.173 360.0 360.0 -54.2 360.0 6.4 13.0 26.3 49 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 50 61 A D 0 0 96 0, 0.0 22,-0.1 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 73.1 3.1 7.9 13.3 51 62 A R - 0 0 192 22,-0.1 21,-0.1 2,-0.0 -8,-0.1 0.563 360.0-145.2-137.3 -82.3 5.8 7.4 10.6 52 63 A V - 0 0 12 19,-0.2 2,-0.4 1,-0.1 20,-0.2 0.610 7.1-160.4 100.3 111.6 6.3 10.0 7.8 53 64 A E E -D 71 0A 98 18,-2.5 18,-1.6 -18,-0.0 2,-0.5 -0.980 19.2-131.5-123.2 128.5 7.3 9.6 4.2 54 65 A I E -D 70 0A 21 -2,-0.4 16,-0.3 16,-0.2 3,-0.1 -0.619 20.9-173.9 -66.4 119.1 8.7 12.3 2.0 55 66 A Q - 0 0 94 14,-2.9 2,-0.3 -2,-0.5 15,-0.2 0.630 59.8 -14.6 -87.7 -22.8 6.7 12.3 -1.3 56 67 A S S S+ 0 0 48 13,-0.9 -1,-0.2 10,-0.1 3,-0.1 -0.964 93.2 71.1-168.2 171.6 8.7 14.8 -3.3 57 68 A G S S+ 0 0 5 -2,-0.3 7,-3.0 1,-0.2 8,-0.5 0.290 84.8 81.1 87.7 -8.8 11.3 17.6 -3.3 58 69 A T E -F 63 0B 40 5,-0.3 2,-0.3 6,-0.1 5,-0.2 -0.873 47.5-176.2-123.0 161.2 14.4 15.4 -2.5 59 70 A E E > S-F 62 0B 111 3,-2.4 3,-1.5 -2,-0.3 -3,-0.0 -0.915 75.1 -4.9-154.3 128.6 16.8 13.2 -4.6 60 71 A F T 3 S- 0 0 184 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.906 131.8 -52.6 50.6 46.7 19.7 11.1 -3.3 61 72 A G T 3 S+ 0 0 31 1,-0.2 -27,-2.3 -27,-0.1 2,-0.3 0.472 119.1 97.7 77.9 7.8 19.2 12.5 0.2 62 73 A K E < S-EF 33 59B 111 -3,-1.5 -3,-2.4 -29,-0.3 2,-0.3 -0.881 75.6-103.0-129.2 156.3 19.3 16.2 -0.7 63 74 A T E - F 0 58B 5 -31,-1.9 -32,-3.1 -2,-0.3 -5,-0.3 -0.599 17.1-158.1 -82.9 144.3 16.6 18.9 -1.4 64 75 A L - 0 0 79 -7,-3.0 -6,-0.1 -2,-0.3 -1,-0.1 0.532 43.8-109.6 -93.8 -14.6 15.9 19.9 -5.0 65 76 A G S S+ 0 0 33 -8,-0.5 -38,-0.2 1,-0.4 -7,-0.1 0.556 86.2 109.5 87.0 13.1 14.4 23.3 -4.3 66 77 A T S S- 0 0 65 -9,-0.4 -1,-0.4 1,-0.1 -38,-0.2 -0.616 84.1 -59.7-110.2 174.9 11.0 22.2 -5.3 67 78 A P - 0 0 58 0, 0.0 2,-0.7 0, 0.0 -41,-0.2 -0.331 46.5-147.1 -58.7 130.5 8.0 21.5 -3.0 68 79 A I E -C 25 0A 1 -43,-2.6 -43,-2.5 -11,-0.1 2,-0.4 -0.890 13.6-166.2-102.2 102.9 8.5 18.9 -0.3 69 80 A A E -C 24 0A 21 -2,-0.7 -14,-2.9 -45,-0.2 -13,-0.9 -0.761 5.2-173.3 -87.7 133.6 5.4 17.0 0.4 70 81 A M E -CD 23 54A 2 -47,-2.4 -47,-1.9 -2,-0.4 2,-0.3 -0.984 2.8-173.0-126.1 140.5 5.3 14.8 3.6 71 82 A M E -CD 22 53A 41 -18,-1.6 -18,-2.5 -2,-0.4 2,-0.4 -0.975 15.7-166.0-138.2 146.2 2.5 12.5 4.5 72 83 A I E -C 21 0A 7 -51,-2.6 -51,-2.1 -2,-0.3 8,-0.1 -0.976 30.6-122.9-129.5 119.7 1.6 10.3 7.6 73 84 A K E C 20 0A 136 -2,-0.4 -53,-0.3 -53,-0.2 -22,-0.1 -0.297 360.0 360.0 -68.1 146.5 -1.1 7.7 7.1 74 85 A N 0 0 149 -55,-1.9 -56,-0.3 -56,-0.2 -1,-0.2 -0.084 360.0 360.0 48.4 360.0 -4.2 7.9 9.4 75 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 76 127 A R 0 0 236 0, 0.0 2,-0.3 0, 0.0 -61,-0.2 0.000 360.0 360.0 360.0 173.0 -7.6 19.2 12.6 77 128 A E - 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0 0 13 -6,-1.1 2,-0.4 -9,-0.1 76,-0.2 -0.448 20.0-154.6 -59.1 135.9 20.3 29.0 16.0 99 150 A E E -G 173 0C 70 74,-2.3 74,-2.5 -2,-0.1 2,-0.5 -0.983 9.4-170.1-119.3 128.7 19.0 27.0 19.1 100 151 A I E +G 172 0C 9 -2,-0.4 2,-0.4 72,-0.2 72,-0.2 -0.959 10.6 172.8-116.5 121.6 15.3 26.8 19.9 101 152 A V E -G 171 0C 2 70,-2.6 70,-2.4 -2,-0.5 2,-0.3 -0.962 7.9-172.2-135.2 118.2 14.3 25.3 23.2 102 153 A A E +G 170 0C 0 -2,-0.4 2,-0.3 68,-0.2 68,-0.2 -0.769 11.3 166.9-107.2 155.3 10.8 25.2 24.7 103 154 A F E -G 169 0C 0 66,-2.6 66,-3.1 -2,-0.3 2,-0.4 -0.986 38.8 -91.4-160.6 157.0 9.8 24.0 28.2 104 155 A V E +G 168 0C 0 36,-2.4 64,-0.2 -2,-0.3 3,-0.1 -0.664 35.9 166.7 -75.9 129.6 7.0 24.0 30.8 105 156 A T E + 0 0 1 62,-2.2 7,-2.6 -2,-0.4 2,-0.3 0.362 66.2 28.0-120.5 -1.9 7.0 26.9 33.2 106 157 A Q E +GH 167 111C 41 61,-1.1 61,-1.6 5,-0.2 2,-0.4 -0.935 47.6 179.1-160.1 133.1 3.5 26.5 34.7 107 158 A I E > S-GH 166 110C 1 3,-2.0 3,-2.4 -2,-0.3 59,-0.3 -0.952 71.6 -50.2-130.2 116.1 1.0 23.7 35.3 108 159 A G T 3 S- 0 0 10 57,-2.1 42,-0.1 -2,-0.4 -1,-0.0 -0.315 125.1 -13.8 60.4-131.2 -2.3 24.9 37.0 109 160 A E T 3 S+ 0 0 150 -3,-0.1 2,-0.7 41,-0.0 -1,-0.3 0.503 114.5 100.1 -78.8 -6.8 -1.4 26.9 40.1 110 161 A I E < -H 107 0C 39 -3,-2.4 -3,-2.0 39,-0.1 2,-0.5 -0.768 53.2-175.1 -93.0 116.9 2.3 25.9 40.1 111 162 A K E -H 106 0C 131 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.932 22.3-143.3-114.1 124.1 4.6 28.5 38.6 112 163 A M - 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