==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-MAY-00 1EYN . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR E.SCHONBRUNN,S.ESCHENBURG,K.LUGER,W.KABSCH,N.AMRHEIN . 419 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 16.5 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 . 4 1.0 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 . 1 0.2 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 . 42 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 0 0 2 1 2 2 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 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 PARALLEL BRIDGES PER LADDER . 1 0 2 2 7 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 6 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 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 0 102 0, 0.0 419,-0.3 0, 0.0 391,-0.1 0.000 360.0 360.0 360.0 107.2 -13.4 13.9 91.3 2 2 A D - 0 0 37 417,-0.2 391,-1.3 416,-0.2 390,-0.5 -0.315 360.0-175.1 -68.1 150.9 -10.6 12.1 89.5 3 3 A K E -AB 391 417A 11 414,-2.0 414,-2.6 389,-0.2 2,-0.5 -0.910 23.2-125.7-138.7 160.3 -8.1 14.0 87.2 4 4 A F E -AB 390 416A 0 386,-2.6 386,-2.9 -2,-0.3 2,-0.6 -0.964 16.5-158.4-109.9 130.2 -5.2 12.9 85.0 5 5 A R E -AB 389 415A 91 410,-2.9 410,-2.0 -2,-0.5 2,-0.4 -0.936 17.4-171.9-104.9 120.4 -1.9 14.7 85.6 6 6 A V E -AB 388 414A 0 382,-3.7 382,-3.0 -2,-0.6 2,-0.5 -0.930 15.1-159.1-120.1 139.9 0.3 14.4 82.5 7 7 A Q E -AB 387 413A 66 406,-2.3 406,-0.6 -2,-0.4 380,-0.2 -0.975 35.6-121.9-116.5 122.7 3.9 15.3 82.0 8 8 A G E +A 386 0A 13 378,-2.7 378,-2.2 -2,-0.5 375,-0.2 -0.756 65.7 47.5-125.5 176.4 5.1 15.9 78.4 9 9 A P + 0 0 73 0, 0.0 2,-0.4 0, 0.0 374,-0.3 0.430 60.7 155.3 -88.1 148.7 6.4 15.8 75.8 10 10 A T - 0 0 31 372,-2.1 2,-0.6 -2,-0.1 402,-0.1 -0.999 40.8-132.2-136.0 134.6 6.5 12.1 75.2 11 11 A R - 0 0 124 -2,-0.4 2,-0.7 400,-0.1 236,-0.1 -0.720 30.0-138.7 -79.3 122.4 6.7 10.1 71.8 12 12 A L + 0 0 1 -2,-0.6 237,-0.7 230,-0.4 2,-0.3 -0.757 38.1 152.3 -92.7 118.6 3.9 7.5 72.1 13 13 A Q E +d 249 0B 83 397,-2.4 2,-0.4 -2,-0.7 237,-0.2 -0.998 23.8 54.0-143.4 150.0 5.0 4.2 70.7 14 14 A G E S-d 250 0B 32 235,-2.1 237,-1.6 -2,-0.3 2,-0.3 -0.996 78.5 -45.8 137.4-139.2 4.2 0.5 71.2 15 15 A E E -d 251 0B 96 -2,-0.4 2,-0.3 394,-0.3 237,-0.2 -0.953 34.4-169.1-137.7 156.4 1.0 -1.5 71.1 16 16 A V E -d 252 0B 7 235,-1.8 237,-3.2 -2,-0.3 2,-0.6 -0.985 19.3-136.2-141.4 144.5 -2.6 -1.3 72.4 17 17 A T E -d 253 0B 76 -2,-0.3 2,-0.2 235,-0.2 237,-0.2 -0.943 27.4-130.9-107.0 119.4 -5.3 -3.9 72.5 18 18 A I - 0 0 2 235,-2.7 2,-0.1 -2,-0.6 3,-0.1 -0.482 16.9-133.9 -73.4 132.0 -8.7 -2.5 71.4 19 19 A S - 0 0 10 -2,-0.2 213,-2.8 1,-0.1 217,-0.1 -0.357 33.1 -87.7 -77.6 163.6 -11.7 -3.1 73.6 20 20 A G B -G 231 0C 2 211,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.414 54.7 -92.9 -66.7 154.2 -15.1 -4.3 72.2 21 21 A A >> - 0 0 1 209,-2.9 4,-2.8 1,-0.2 3,-1.6 -0.574 24.6-158.2 -75.5 115.8 -17.4 -1.4 71.2 22 22 A K H 3> S+ 0 0 30 -2,-0.5 4,-2.7 1,-0.3 -1,-0.2 0.894 95.2 61.4 -57.4 -36.6 -19.8 -0.3 73.9 23 23 A N H 34 S+ 0 0 69 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.573 111.3 37.0 -72.4 -6.5 -22.0 1.1 71.2 24 24 A A H <> S+ 0 0 0 -3,-1.6 4,-2.1 206,-0.2 -1,-0.2 0.667 113.0 56.8-104.8 -38.5 -22.4 -2.4 69.7 25 25 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.917 104.1 55.7 -59.6 -37.6 -22.6 -4.2 73.0 26 26 A L H X S+ 0 0 6 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.972 110.1 41.3 -62.6 -54.9 -25.5 -2.1 74.1 27 27 A P H > S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.880 115.7 51.7 -62.7 -32.4 -27.8 -2.8 71.2 28 28 A I H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.914 106.7 53.7 -66.4 -43.4 -26.8 -6.5 71.2 29 29 A L H < S+ 0 0 0 -4,-2.7 4,-0.3 -5,-0.2 -1,-0.2 0.912 112.7 44.2 -59.7 -41.0 -27.6 -6.7 75.0 30 30 A F H >< S+ 0 0 2 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.908 109.2 55.5 -70.2 -36.2 -31.1 -5.3 74.4 31 31 A A H >< S+ 0 0 1 -4,-2.2 3,-2.1 1,-0.3 4,-0.2 0.775 92.5 73.0 -65.3 -26.5 -31.6 -7.6 71.4 32 32 A A G >< S+ 0 0 0 -4,-1.5 3,-1.6 1,-0.3 -1,-0.3 0.673 76.5 78.2 -61.0 -19.3 -30.8 -10.5 73.6 33 33 A L G < S+ 0 0 1 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.733 89.1 59.3 -58.2 -21.3 -34.3 -10.0 75.2 34 34 A L G < S+ 0 0 1 -3,-2.1 188,-0.7 -4,-0.2 2,-0.3 0.652 84.0 103.3 -79.7 -17.5 -35.5 -11.7 72.0 35 35 A A B < -h 222 0D 0 -3,-1.6 40,-0.4 -4,-0.2 188,-0.2 -0.497 47.5-171.8 -78.2 127.1 -33.5 -14.9 72.8 36 36 A E S S+ 0 0 84 186,-1.8 188,-0.2 187,-0.4 187,-0.2 0.673 75.0 49.7 -85.3 -18.6 -35.3 -18.0 74.1 37 37 A E S S- 0 0 116 186,-2.3 38,-0.3 1,-0.1 188,-0.1 -0.735 104.4 -69.5-116.4 166.3 -32.1 -19.8 74.7 38 38 A P - 0 0 95 0, 0.0 187,-2.1 0, 0.0 2,-0.4 -0.189 46.6-161.9 -57.4 145.3 -28.8 -18.9 76.5 39 39 A V E -Ij 73 225E 3 34,-2.4 34,-3.1 185,-0.3 2,-0.5 -0.992 12.1-161.8-130.6 136.0 -26.6 -16.3 75.0 40 40 A E E -Ij 72 226E 43 185,-2.6 187,-2.3 -2,-0.4 2,-0.6 -0.985 8.9-164.8-116.1 119.2 -22.9 -15.6 75.6 41 41 A I E -Ij 71 227E 0 30,-3.2 30,-2.5 -2,-0.5 3,-0.3 -0.936 16.6-156.5-105.4 116.6 -21.9 -12.1 74.3 42 42 A Q E + j 0 228E 60 185,-3.6 187,-2.8 -2,-0.6 28,-0.2 -0.565 61.3 26.7 -96.2 160.8 -18.1 -11.9 74.2 43 43 A N S S+ 0 0 30 1,-0.2 -1,-0.2 185,-0.2 27,-0.2 0.863 73.2 164.2 60.9 43.8 -15.6 -9.0 74.3 44 44 A V - 0 0 7 25,-2.2 -1,-0.2 -3,-0.3 -22,-0.1 -0.809 34.8-126.8 -93.8 125.1 -17.9 -6.8 76.2 45 45 A P - 0 0 2 0, 0.0 2,-1.0 0, 0.0 -1,-0.0 -0.219 17.3-117.1 -67.1 159.3 -16.1 -3.8 77.8 46 46 A K + 0 0 115 4,-0.1 2,-0.3 3,-0.0 354,-0.0 -0.776 62.0 138.0 -99.4 90.5 -16.5 -3.0 81.5 47 47 A L >> - 0 0 9 -2,-1.0 4,-1.6 1,-0.1 3,-1.2 -0.925 64.9-105.0-135.4 154.7 -18.2 0.4 81.4 48 48 A K H 3> S+ 0 0 96 -2,-0.3 4,-2.7 1,-0.3 5,-0.2 0.863 115.4 54.8 -50.6 -47.2 -21.0 2.0 83.3 49 49 A D H 3> S+ 0 0 36 349,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.834 105.3 55.7 -61.7 -28.4 -23.7 1.8 80.6 50 50 A I H <> S+ 0 0 0 -3,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.929 109.3 46.4 -66.9 -43.6 -23.0 -2.0 80.4 51 51 A D H X S+ 0 0 71 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.927 111.8 51.1 -62.0 -43.6 -23.7 -2.3 84.2 52 52 A T H X S+ 0 0 19 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.919 111.2 48.9 -59.5 -42.3 -26.8 -0.1 83.8 53 53 A T H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.916 108.7 51.7 -64.6 -42.9 -28.1 -2.3 81.0 54 54 A M H X S+ 0 0 27 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.933 110.1 49.8 -64.2 -38.2 -27.5 -5.5 83.0 55 55 A K H X S+ 0 0 141 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.905 111.8 48.3 -66.6 -38.1 -29.4 -4.1 85.9 56 56 A L H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.935 110.9 50.3 -66.0 -45.6 -32.3 -3.1 83.6 57 57 A L H ><>S+ 0 0 1 -4,-2.9 5,-2.2 1,-0.2 3,-0.6 0.930 108.8 52.7 -57.8 -44.9 -32.4 -6.6 82.0 58 58 A T H ><5S+ 0 0 76 -4,-2.6 3,-1.8 -5,-0.2 -1,-0.2 0.904 102.9 57.3 -57.9 -40.8 -32.4 -8.2 85.4 59 59 A Q H 3<5S+ 0 0 91 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.813 103.3 56.1 -59.7 -30.7 -35.5 -6.1 86.4 60 60 A L T <<5S- 0 0 0 -4,-1.3 19,-2.3 -3,-0.6 20,-1.7 0.527 130.4 -94.2 -80.6 -3.6 -37.3 -7.5 83.4 61 61 A G T < 5S+ 0 0 7 -3,-1.8 16,-0.3 -4,-0.4 2,-0.2 0.563 79.0 141.0 104.9 3.3 -36.7 -11.1 84.5 62 62 A T < - 0 0 1 -5,-2.2 2,-0.6 -6,-0.2 -1,-0.3 -0.582 49.0-134.5 -78.5 144.3 -33.6 -11.8 82.6 63 63 A K E +K 74 0E 127 11,-2.6 11,-2.2 -2,-0.2 2,-0.4 -0.901 34.1 178.9 -96.7 122.8 -30.8 -13.8 84.3 64 64 A V E +K 73 0E 18 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.981 13.5 167.2-130.9 143.6 -27.5 -12.1 83.6 65 65 A E E -K 72 0E 146 7,-1.9 7,-3.4 -2,-0.4 2,-0.3 -0.976 8.5-178.0-147.1 151.7 -23.9 -12.8 84.7 66 66 A R E K 71 0E 49 -2,-0.3 5,-0.2 5,-0.3 -2,-0.0 -0.972 360.0 360.0-150.5 165.4 -20.6 -11.4 83.5 67 67 A X 0 0 69 3,-1.9 5,-0.0 -2,-0.3 -1,-0.0 -0.099 360.0 360.0 -79.3 360.0 -16.8 -11.6 84.0 68 ! 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 69 68 A G 0 0 52 0, 0.0 -25,-2.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -18.4 -14.9 -10.9 79.5 70 69 A S - 0 0 11 -28,-0.2 -3,-1.9 -27,-0.2 2,-0.5 -0.662 360.0-138.2-106.5 167.6 -18.3 -12.1 78.4 71 70 A V E -IK 41 66E 0 -30,-2.5 -30,-3.2 -2,-0.2 2,-0.4 -0.996 20.7-154.0-120.5 124.6 -21.9 -11.3 79.5 72 71 A W E -IK 40 65E 114 -7,-3.4 -7,-1.9 -2,-0.5 2,-0.4 -0.895 13.0-167.6-102.7 136.9 -24.1 -14.4 79.7 73 72 A I E -IK 39 64E 5 -34,-3.1 -34,-2.4 -2,-0.4 2,-0.4 -0.967 21.2-177.8-130.8 135.4 -27.8 -14.0 79.3 74 73 A D E + K 0 63E 50 -11,-2.2 -11,-2.6 -2,-0.4 3,-0.3 -0.911 14.1 162.7-129.6 100.3 -30.9 -16.2 79.9 75 74 A A > + 0 0 0 -2,-0.4 3,-1.4 -40,-0.4 -38,-0.1 0.122 42.2 111.8-101.9 14.7 -34.0 -14.3 78.8 76 75 A S T 3 S+ 0 0 46 1,-0.3 -1,-0.2 -13,-0.1 -14,-0.1 0.878 85.1 36.9 -56.9 -34.9 -36.1 -17.5 78.7 77 76 A N T 3 S+ 0 0 114 -3,-0.3 -1,-0.3 -16,-0.3 -2,-0.1 -0.143 72.0 156.3-112.4 34.2 -38.2 -16.3 81.6 78 77 A V < + 0 0 9 -3,-1.4 -17,-0.3 1,-0.1 3,-0.1 -0.422 11.2 164.6 -56.2 133.4 -38.5 -12.5 81.1 79 78 A N + 0 0 115 -19,-2.3 2,-0.4 1,-0.2 -18,-0.2 0.375 46.9 63.1-141.6 7.5 -41.6 -11.8 83.1 80 79 A N - 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