==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-MAR-03 1UAI . COMPND 2 MOLECULE: POLYGULURONATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM SP.; . AUTHOR Y.KAKUTA . 223 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 68.6 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 . 101 45.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.7 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 . 24 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 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 . 2 1 1 4 1 4 2 0 0 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 0 0 0 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 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 E 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.1 29.4 23.1 63.6 2 3 A P + 0 0 59 0, 0.0 6,-0.2 0, 0.0 48,-0.0 -0.785 360.0 61.1-118.4 32.2 30.1 23.8 60.8 3 4 A a S S+ 0 0 54 1,-0.1 43,-0.2 43,-0.1 47,-0.1 0.396 89.0 69.8-100.0 2.4 33.1 21.5 59.9 4 5 A D S S+ 0 0 84 1,-0.2 42,-0.3 41,-0.1 -1,-0.1 0.862 100.5 26.1 -90.3 -37.8 31.5 18.1 60.3 5 6 A Y > - 0 0 81 40,-0.1 3,-2.7 1,-0.1 4,-0.5 -0.970 67.0-128.0-131.9 143.7 29.0 17.7 57.4 6 7 A P G >> S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 4,-1.8 0.854 109.5 67.9 -53.4 -32.6 28.7 19.2 53.9 7 8 A A G 34 S+ 0 0 16 28,-0.4 5,-0.3 31,-0.3 6,-0.1 0.572 93.7 57.7 -64.7 -9.4 25.2 20.2 55.0 8 9 A Q G <4 S+ 0 0 69 -3,-2.7 -1,-0.3 -6,-0.2 3,-0.1 0.588 109.1 44.5 -94.2 -13.8 26.6 22.6 57.5 9 10 A Q T <4 S+ 0 0 42 -3,-1.8 2,-0.3 -4,-0.5 -2,-0.2 0.750 123.9 22.1 -97.6 -33.6 28.5 24.5 54.7 10 11 A L S < S- 0 0 13 -4,-1.8 2,-1.2 207,-0.1 -1,-0.2 -0.928 86.4-104.4-132.7 155.8 25.8 24.7 52.1 11 12 A D + 0 0 112 207,-0.4 3,-0.4 -2,-0.3 -3,-0.1 -0.719 42.6 171.9 -83.5 99.2 22.0 24.5 52.3 12 13 A L > + 0 0 4 -2,-1.2 3,-1.3 -5,-0.3 -1,-0.2 0.229 39.5 114.4 -94.0 14.8 21.5 21.0 51.0 13 14 A T T 3 S+ 0 0 62 1,-0.3 2,-0.5 -6,-0.1 -1,-0.2 0.906 81.5 39.6 -50.3 -50.8 17.8 20.8 51.8 14 15 A D T 3 S+ 0 0 63 -3,-0.4 63,-2.6 66,-0.1 2,-0.3 -0.303 109.3 73.8-101.0 51.8 16.7 20.6 48.1 15 16 A W E < -A 76 0A 10 -3,-1.3 17,-0.3 -2,-0.5 2,-0.3 -0.950 54.4-159.1-150.9 164.2 19.5 18.3 46.9 16 17 A K E -A 75 0A 10 59,-1.2 59,-2.6 -2,-0.3 2,-0.4 -0.912 23.2-127.8-139.4 160.7 20.6 14.7 47.0 17 18 A V E -AB 74 30A 0 13,-2.2 13,-2.1 -2,-0.3 2,-0.4 -0.939 9.2-157.4-121.2 141.2 24.1 13.4 46.3 18 19 A T E -AB 73 29A 11 55,-2.3 55,-2.3 -2,-0.4 11,-0.2 -0.956 22.7-156.1-112.2 133.0 25.4 10.7 44.0 19 20 A L E - 0 0 2 9,-3.0 52,-0.3 -2,-0.4 53,-0.2 -0.555 27.7-124.4-110.4 170.0 28.7 9.2 44.9 20 21 A P E S+ 0 0 6 0, 0.0 42,-2.6 0, 0.0 2,-0.3 0.150 91.0 72.2 -96.8 16.3 31.6 7.4 43.2 21 22 A I E + 0 0 56 40,-0.2 7,-2.9 7,-0.2 2,-0.3 -0.792 57.2 90.1-124.0 168.6 31.3 4.4 45.6 22 23 A G E S- B 0 27A 36 -2,-0.3 3,-0.1 5,-0.2 41,-0.0 -0.811 74.9 -37.6 135.6-176.1 28.8 1.6 45.9 23 24 A S E > S- B 0 26A 75 3,-0.6 3,-2.6 -2,-0.3 5,-0.0 -0.304 90.4 -52.7 -76.4 166.2 28.1 -1.9 44.6 24 25 A S T 3 S- 0 0 120 1,-0.3 -1,-0.2 38,-0.1 41,-0.1 -0.089 123.0 -11.4 -43.2 118.9 29.0 -2.9 41.0 25 26 A G T 3 S+ 0 0 18 -3,-0.1 40,-2.8 39,-0.1 -1,-0.3 0.635 113.9 100.9 63.2 16.5 27.4 -0.5 38.6 26 27 A K E < -B 23 0A 142 -3,-2.6 -3,-0.6 38,-0.2 38,-0.1 -0.715 61.0-153.9-134.4 84.2 25.2 1.1 41.2 27 28 A P E -B 22 0A 24 0, 0.0 -5,-0.2 0, 0.0 2,-0.1 -0.335 27.8-114.9 -57.7 131.0 26.6 4.5 42.5 28 29 A S E - 0 0 47 -7,-2.9 -9,-3.0 -10,-0.1 2,-0.4 -0.401 31.4-163.9 -69.0 143.7 25.3 5.2 46.0 29 30 A E E -B 18 0A 86 -11,-0.2 2,-0.5 -2,-0.1 -11,-0.2 -0.974 6.9-158.4-129.1 143.7 23.0 8.1 46.6 30 31 A I E -B 17 0A 40 -13,-2.1 -13,-2.2 -2,-0.4 2,-0.2 -0.991 13.9-174.8-124.8 125.8 22.0 9.8 49.8 31 32 A E > - 0 0 100 -2,-0.5 4,-1.7 -15,-0.2 3,-0.4 -0.623 31.8 -44.7-111.6 171.5 18.8 11.8 50.1 32 33 A Q T 4 S+ 0 0 29 49,-0.5 -1,-0.1 -17,-0.3 -19,-0.0 -0.441 112.3 26.7 -71.7 153.1 17.3 14.0 52.8 33 34 A P T >4 S+ 0 0 101 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.998 126.2 46.7 -86.1 -7.4 17.0 13.8 55.7 34 35 A A G >4 S+ 0 0 60 -3,-0.4 3,-1.7 1,-0.3 -2,-0.2 0.846 103.1 67.7 -59.1 -32.5 20.0 11.5 56.1 35 36 A L G >< S+ 0 0 0 -4,-1.7 3,-1.6 1,-0.3 -28,-0.4 0.802 83.9 73.1 -57.7 -29.2 22.0 13.8 53.9 36 37 A D G < S+ 0 0 90 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.768 112.6 24.8 -58.5 -27.9 21.8 16.5 56.6 37 38 A T G < S+ 0 0 81 -3,-1.7 2,-0.4 -4,-0.4 -1,-0.3 -0.188 99.8 118.6-130.7 43.0 24.3 14.5 58.7 38 39 A F < + 0 0 43 -3,-1.6 -31,-0.3 -8,-0.0 2,-0.3 -0.901 25.4 153.6-115.0 139.8 26.1 12.5 55.9 39 40 A A - 0 0 42 -2,-0.4 2,-0.3 -34,-0.1 6,-0.2 -0.970 16.6-173.5-157.9 146.5 29.8 12.6 54.9 40 41 A T B > -H 44 0B 31 4,-2.9 4,-2.6 -2,-0.3 3,-0.3 -0.803 37.2-105.9-148.6 101.8 32.1 10.1 53.3 41 42 A A T 4 S+ 0 0 70 1,-0.3 -2,-0.0 -2,-0.3 4,-0.0 -0.502 89.4 1.0 -74.7 140.6 35.8 11.0 53.0 42 43 A P T 4 S+ 0 0 36 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 -0.980 128.1 54.5 -97.5 3.9 37.4 11.9 50.7 43 44 A W T 4 S+ 0 0 38 -3,-0.3 13,-2.1 1,-0.3 2,-0.3 0.805 123.9 9.0 -66.9 -35.9 34.5 11.8 48.1 44 45 A F E < S+HI 40 55B 0 -4,-2.6 -4,-2.9 11,-0.2 2,-0.3 -0.775 92.0 116.5-151.8 98.3 32.0 14.1 49.8 45 46 A Q E - I 0 54B 46 9,-1.8 9,-3.3 -3,-0.3 2,-0.2 -0.956 68.7 -83.4-155.9 167.8 33.1 16.0 52.9 46 47 A V E - I 0 53B 8 -2,-0.3 7,-0.2 -42,-0.3 -43,-0.1 -0.596 60.7-107.5 -73.6 142.2 33.7 19.4 54.4 47 48 A N > - 0 0 15 5,-2.3 3,-2.0 -2,-0.2 5,-0.1 -0.269 27.9-103.7 -69.8 163.2 37.2 20.5 53.2 48 49 A A T 3 S+ 0 0 102 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.838 121.7 55.2 -54.9 -36.3 40.1 20.6 55.7 49 50 A K T 3 S- 0 0 174 1,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.488 106.1-128.6 -78.5 -1.9 39.9 24.4 55.9 50 51 A a S < S+ 0 0 32 -3,-2.0 -2,-0.1 2,-0.1 3,-0.1 0.904 78.6 109.5 55.6 46.9 36.2 24.2 56.9 51 52 A T S S- 0 0 69 1,-0.2 2,-0.3 -48,-0.1 -1,-0.1 0.487 80.5 -15.2-124.9 -13.7 35.2 26.7 54.2 52 53 A G S S- 0 0 0 -5,-0.1 -5,-2.3 -49,-0.0 2,-0.5 -0.928 78.0 -65.8-168.3-167.8 33.3 24.6 51.7 53 54 A V E -IJ 46 215B 1 162,-2.6 162,-2.6 -2,-0.3 2,-0.5 -0.890 34.9-146.5-108.3 127.8 32.4 21.1 50.4 54 55 A Q E -IJ 45 214B 21 -9,-3.3 -9,-1.8 -2,-0.5 2,-0.5 -0.805 14.0-172.6 -92.9 125.0 35.0 18.8 48.8 55 56 A F E +IJ 44 213B 1 158,-2.8 158,-2.4 -2,-0.5 2,-0.4 -0.983 8.7 177.1-117.5 124.9 33.7 16.6 45.9 56 57 A R E + J 0 212B 47 -13,-2.1 2,-0.4 -2,-0.5 156,-0.2 -0.995 11.7 176.4-134.3 136.5 36.1 13.9 44.6 57 58 A A E - J 0 211B 0 154,-2.4 154,-2.3 -2,-0.4 2,-0.2 -0.949 16.4-152.4-140.8 116.4 35.6 11.2 42.0 58 59 A A E > - J 0 210B 1 -2,-0.4 3,-2.2 152,-0.3 152,-0.3 -0.482 29.9-109.4 -86.2 158.6 38.5 9.0 40.9 59 60 A V T 3 S+ 0 0 4 150,-2.6 140,-0.8 147,-0.5 141,-0.2 0.709 119.3 52.8 -60.7 -21.6 38.8 7.3 37.5 60 61 A N T 3 S+ 0 0 65 146,-0.4 -1,-0.3 149,-0.3 147,-0.1 0.226 86.0 133.1 -97.6 13.2 38.1 3.9 39.0 61 62 A G < - 0 0 15 -3,-2.2 -40,-0.2 145,-0.1 2,-0.2 -0.148 68.0 -88.7 -64.2 158.8 34.9 5.2 40.6 62 63 A V - 0 0 31 -42,-2.6 9,-0.5 9,-0.1 2,-0.3 -0.455 50.5-176.3 -68.7 135.9 31.6 3.3 40.5 63 64 A T - 0 0 12 -2,-0.2 3,-0.4 7,-0.1 5,-0.1 -0.921 39.2 -72.3-132.9 159.1 29.5 4.3 37.5 64 65 A T S > S- 0 0 91 -2,-0.3 3,-1.3 5,-0.3 2,-0.5 -0.290 116.3 -12.8 -54.4 123.1 26.0 3.3 36.3 65 66 A S T 3 S- 0 0 96 -40,-2.8 -1,-0.3 1,-0.3 -39,-0.1 0.067 118.1 -76.9 72.0 -26.9 26.1 -0.3 35.1 66 67 A G T 3 S+ 0 0 53 -2,-0.5 2,-0.4 -3,-0.4 -1,-0.3 0.214 113.7 91.4 119.7 -11.5 29.9 -0.2 35.1 67 68 A S < + 0 0 95 -3,-1.3 -1,-0.3 -42,-0.1 2,-0.3 -0.960 68.2 40.8-118.2 131.9 30.3 1.9 32.0 68 69 A G S S- 0 0 37 -2,-0.4 -5,-0.1 -5,-0.1 -3,-0.0 -0.892 90.6 -43.7 133.4-164.1 30.4 5.6 32.0 69 70 A Y - 0 0 60 -2,-0.3 -5,-0.3 129,-0.1 127,-0.1 -0.864 50.3-122.7-111.0 142.1 32.1 8.4 34.1 70 71 A P - 0 0 1 0, 0.0 125,-1.3 0, 0.0 2,-0.3 -0.393 31.5-179.8 -78.9 155.1 32.2 8.6 37.9 71 72 A R E - C 0 194A 46 -9,-0.5 2,-0.4 -52,-0.3 123,-0.2 -0.990 36.6-161.2-154.2 158.6 30.9 11.5 40.0 72 73 A S E + C 0 193A 0 121,-2.2 121,-3.1 -2,-0.3 2,-0.3 -0.898 54.1 145.0-135.6 98.7 30.4 12.9 43.5 73 74 A E E -AC 18 192A 0 -55,-2.3 -55,-2.3 -2,-0.4 2,-0.3 -0.999 50.5-119.8-150.8 144.4 27.7 15.4 42.6 74 75 A L E -AC 17 191A 0 117,-3.2 117,-1.4 -2,-0.3 2,-0.4 -0.599 22.6-156.2 -83.6 142.8 24.6 17.1 43.8 75 76 A R E -AC 16 190A 25 -59,-2.6 -59,-1.2 -2,-0.3 115,-0.2 -0.985 27.5-107.9-122.1 125.6 21.3 16.6 41.9 76 77 A E E +A 15 0A 6 113,-2.6 9,-2.1 -2,-0.4 -61,-0.3 -0.268 42.6 173.7 -59.3 129.9 18.6 19.2 42.3 77 78 A M E -O 84 0C 4 -63,-2.6 2,-0.3 7,-0.3 7,-0.2 -0.619 12.3-151.6-122.6-177.9 15.5 18.2 44.3 78 79 A T E >> +O 83 0C 55 5,-2.5 5,-2.0 -2,-0.2 4,-0.8 -0.948 61.7 46.2-152.3 169.6 12.4 20.1 45.5 79 80 A D T >45S- 0 0 110 -2,-0.3 3,-1.0 1,-0.2 -1,-0.2 0.963 137.5 -36.2 57.4 58.0 9.8 20.1 48.3 80 81 A G T 345S- 0 0 38 1,-0.2 -1,-0.2 -3,-0.1 -66,-0.1 0.775 112.1 -62.2 68.6 25.4 12.3 19.7 51.2 81 82 A G T 345S+ 0 0 3 2,-0.2 -49,-0.5 -67,-0.1 -1,-0.2 0.640 109.0 123.1 74.9 15.1 14.4 17.4 49.0 82 83 A E T <<5S+ 0 0 128 -3,-1.0 2,-0.3 -4,-0.8 -3,-0.2 0.754 70.4 25.0 -79.9 -28.1 11.6 14.9 48.8 83 84 A E E -DF 111 133A 26 3,-2.6 3,-2.4 -2,-0.5 2,-0.6 -0.926 69.7 -52.1-129.9 102.5 40.1 20.5 30.3 131 132 A G T 3 S- 0 0 24 -21,-2.1 -22,-0.0 -2,-0.4 -2,-0.0 -0.547 122.6 -23.1 69.2-112.7 43.6 21.3 31.6 132 133 A T T 3 S+ 0 0 78 -2,-0.6 19,-3.0 17,-0.1 2,-0.7 0.233 118.9 99.5-113.1 10.0 43.7 25.0 32.0 133 134 A S E < -F 130 0A 25 -3,-2.4 -3,-2.6 17,-0.2 2,-0.5 -0.880 55.4-164.4-104.6 113.2 40.9 25.6 29.5 134 135 A L E -FG 129 148A 0 14,-2.6 13,-3.2 -2,-0.7 14,-1.3 -0.840 13.5-175.3 -97.6 128.2 37.4 26.2 31.0 135 136 A Y E -FG 128 146A 32 -7,-3.1 -7,-2.8 -2,-0.5 2,-0.6 -0.851 29.4-140.3-123.2 157.7 34.5 25.9 28.7 136 137 A I E -FG 127 145A 0 9,-2.4 9,-1.7 -2,-0.3 -9,-0.2 -0.986 37.4-149.9-111.1 120.7 30.7 26.3 28.7 137 138 A T E - 0 0 2 -11,-2.4 2,-0.3 -2,-0.6 5,-0.2 -0.351 14.8-152.7 -90.1 171.7 29.4 23.4 26.7 138 139 A K E > - G 0 141A 95 3,-1.7 3,-2.4 1,-0.2 -13,-0.2 -0.857 61.8 -58.5-145.4 104.2 26.3 23.1 24.5 139 140 A G T 3 S- 0 0 26 -15,-2.6 -1,-0.2 -2,-0.3 -13,-0.1 -0.334 122.6 -10.4 58.2-132.5 24.9 19.6 24.2 140 141 A D T 3 S+ 0 0 146 -3,-0.1 2,-1.2 1,-0.1 -1,-0.3 0.502 112.0 101.7 -76.8 -4.0 27.6 17.3 22.7 141 142 A D E X -G 138 0A 82 -3,-2.4 -3,-1.7 1,-0.2 3,-1.3 -0.696 48.5-177.7 -86.0 97.3 29.8 20.3 21.9 142 143 A T E 3 S+ 0 0 47 -2,-1.2 -1,-0.2 1,-0.3 3,-0.1 0.613 82.3 45.4 -68.4 -14.2 32.4 20.2 24.7 143 144 A H E 3 + 0 0 89 1,-0.1 -1,-0.3 -5,-0.1 3,-0.2 0.015 68.7 131.5-119.4 26.8 34.1 23.4 23.3 144 145 A H E < S+ 0 0 61 -3,-1.3 2,-0.4 1,-0.2 -7,-0.2 0.884 83.6 6.0 -45.0 -51.1 31.0 25.5 22.6 145 146 A K E -G 136 0A 83 -9,-1.7 -9,-2.4 -3,-0.1 2,-0.6 -0.951 68.0-143.8-143.5 119.7 32.5 28.5 24.4 146 147 A L E -G 135 0A 69 -2,-0.4 -11,-0.3 -3,-0.2 3,-0.1 -0.723 14.3-175.6 -80.6 119.8 36.0 28.9 25.8 147 148 A V E - 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