==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-FEB-10 3LNP . COMPND 2 MOLECULE: AMIDOHYDROLASE FAMILY PROTEIN OLEI01672_1_465; . SOURCE 2 ORGANISM_SCIENTIFIC: OLEISPIRA ANTARCTICA; . AUTHOR Y.KIM,O.KAGAN,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWEST . 441 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 8.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.9 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 0 3 3 2 0 1 2 0 0 1 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 1 2 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 PARALLEL BRIDGES PER LADDER . 1 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 0 1 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 17 A A 0 0 79 0, 0.0 49,-0.2 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 152.4 -3.5 58.9 -8.1 2 18 A H + 0 0 113 47,-0.1 2,-0.3 46,-0.1 47,-0.1 0.943 360.0 55.0 -56.6 -51.2 -6.5 56.5 -8.1 3 19 A A E -a 49 0A 0 45,-1.4 47,-2.7 1,-0.1 29,-0.2 -0.685 68.9-154.7 -86.6 139.3 -4.3 53.5 -7.5 4 20 A D E S+ 0 0 62 27,-1.9 47,-1.7 -2,-0.3 2,-0.4 0.898 79.9 13.3 -71.7 -43.2 -1.9 53.4 -4.5 5 21 A L E -aB 51 31A 28 26,-1.8 26,-2.7 45,-0.2 2,-0.5 -0.996 55.3-163.4-142.9 137.2 0.5 50.9 -6.2 6 22 A R E -aB 52 30A 45 45,-2.2 47,-2.9 -2,-0.4 2,-0.6 -0.995 14.2-164.1-116.0 125.0 1.1 49.4 -9.6 7 23 A I E -aB 53 29A 0 22,-2.6 22,-2.3 -2,-0.5 2,-0.5 -0.953 2.4-160.5-111.4 121.0 3.2 46.2 -9.7 8 24 A N E +aB 54 28A 15 45,-3.1 47,-2.8 -2,-0.6 48,-0.4 -0.867 20.0 161.3 -99.1 132.3 4.6 45.2 -13.0 9 25 A S E - B 0 27A 0 18,-1.5 18,-0.7 -2,-0.5 48,-0.2 -0.995 44.9-129.4-149.8 145.1 5.7 41.6 -13.4 10 26 A H E S+ 0 0 41 46,-2.7 16,-2.6 -2,-0.3 2,-0.4 0.883 96.8 31.9 -61.4 -38.2 6.4 39.3 -16.4 11 27 A W E -cB 59 25A 23 47,-1.9 49,-2.2 45,-0.3 2,-0.4 -0.957 59.9-177.4-124.7 140.5 4.2 36.6 -15.0 12 28 A I E -cB 60 24A 0 12,-1.7 12,-2.4 -2,-0.4 49,-0.2 -0.992 8.4-166.0-131.6 126.7 1.0 36.6 -12.8 13 29 A I + 0 0 0 47,-2.9 10,-0.2 -2,-0.4 354,-0.1 -0.889 10.0 179.1-106.3 98.1 -0.7 33.4 -11.6 14 30 A P - 0 0 12 0, 0.0 353,-2.5 0, 0.0 2,-1.8 0.707 23.4-148.0 -76.0 -18.2 -4.1 34.6 -10.5 15 31 A I S S+ 0 0 26 7,-0.4 2,-0.5 351,-0.2 351,-0.1 -0.253 85.5 57.2 73.5 -47.3 -5.4 31.2 -9.4 16 32 A E S S- 0 0 55 -2,-1.8 2,-0.2 351,-0.1 351,-0.1 -0.970 86.8-139.0-110.7 122.4 -8.9 32.4 -10.4 17 33 A N 0 0 106 -2,-0.5 5,-0.1 351,-0.1 351,-0.0 -0.496 360.0 360.0 -73.8 141.6 -9.3 33.6 -14.0 18 34 A T 0 0 112 -2,-0.2 -2,-0.0 350,-0.0 -1,-0.0 -0.828 360.0 360.0-131.8 360.0 -11.4 36.7 -14.8 19 ! 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 20 40 A V 0 0 174 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 21.2 -8.3 30.1 -20.1 21 41 A S - 0 0 88 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.702 360.0-129.8 -90.0 151.1 -4.5 29.9 -19.5 22 42 A N S S+ 0 0 84 -2,-0.3 -7,-0.4 -9,-0.1 2,-0.3 0.382 86.6 50.7 -81.1 6.1 -3.4 29.6 -15.8 23 43 A I - 0 0 32 -10,-0.2 2,-0.4 -9,-0.1 -10,-0.2 -0.975 68.1-141.2-146.9 150.8 -0.9 32.5 -16.3 24 44 A L E -B 12 0A 45 -12,-2.4 -12,-1.7 -2,-0.3 2,-0.5 -0.961 16.2-143.1-119.2 137.5 -0.8 36.1 -17.5 25 45 A I E S-B 11 0A 82 -2,-0.4 -14,-0.2 1,-0.2 -15,-0.1 -0.845 75.4 -11.3-103.6 130.1 2.1 37.5 -19.5 26 46 A D E S+ 0 0 76 -16,-2.6 16,-2.8 -2,-0.5 17,-0.4 0.892 93.7 139.8 49.0 48.0 3.3 41.1 -19.0 27 47 A H E -BD 9 41A 35 -18,-0.7 -18,-1.5 -3,-0.3 2,-0.3 -0.562 39.0-142.6-102.6 176.6 0.3 42.2 -16.9 28 48 A C E -BD 8 40A 0 12,-2.2 12,-1.5 -2,-0.2 2,-0.5 -0.942 6.9-129.7-137.9 158.9 0.2 44.4 -13.9 29 49 A L E -BD 7 39A 0 -22,-2.3 -22,-2.6 -2,-0.3 2,-0.5 -0.953 15.6-157.9-109.1 133.9 -1.6 44.5 -10.6 30 50 A L E -BD 6 38A 0 8,-2.8 7,-2.9 -2,-0.5 8,-1.3 -0.951 12.9-171.2-112.2 126.3 -3.3 47.7 -9.4 31 51 A I E +BD 5 36A 4 -26,-2.7 -27,-1.9 -2,-0.5 -26,-1.8 -0.926 10.3 175.8-120.6 138.8 -4.0 48.1 -5.7 32 52 A K E > S- D 0 35A 53 3,-2.8 3,-2.1 -2,-0.4 -29,-0.1 -0.982 73.1 -9.9-141.7 132.6 -5.9 50.7 -3.8 33 53 A D T 3 S- 0 0 120 -2,-0.3 3,-0.1 1,-0.3 378,-0.1 0.883 129.8 -54.2 49.4 42.2 -6.7 50.7 -0.1 34 54 A G T 3 S+ 0 0 10 1,-0.2 339,-2.7 377,-0.1 2,-0.4 0.560 117.5 114.2 74.3 9.7 -5.3 47.2 0.2 35 55 A I E < S-DE 32 372A 68 -3,-2.1 -3,-2.8 337,-0.3 2,-0.8 -0.887 74.4-114.1-118.6 140.4 -7.7 46.0 -2.5 36 56 A I E -D 31 0A 0 335,-2.8 334,-3.2 -2,-0.4 -5,-0.3 -0.630 31.8-179.8 -72.0 111.0 -7.0 44.7 -6.0 37 57 A L E - 0 0 56 -7,-2.9 2,-0.3 -2,-0.8 -1,-0.2 0.898 60.8 -25.9 -75.1 -46.1 -8.5 47.3 -8.3 38 58 A A E -D 30 0A 10 -8,-1.3 -8,-2.8 331,-0.1 2,-0.4 -0.988 40.9-141.3-165.9 157.7 -7.5 45.6 -11.6 39 59 A I E +D 29 0A 24 -2,-0.3 -10,-0.2 -10,-0.2 -3,-0.0 -0.979 42.8 156.2-127.3 115.3 -5.2 43.2 -13.3 40 60 A E E -D 28 0A 78 -12,-1.5 -12,-2.2 -2,-0.4 5,-0.1 -0.945 49.5 -81.1-142.9 157.8 -4.4 44.4 -16.9 41 61 A P E > -D 27 0A 42 0, 0.0 4,-1.3 0, 0.0 -14,-0.3 -0.338 40.4-131.6 -56.2 138.6 -1.9 44.2 -19.7 42 62 A Q T 4 S+ 0 0 49 -16,-2.8 -15,-0.1 1,-0.2 3,-0.1 0.872 105.1 51.1 -62.7 -38.1 1.0 46.5 -18.9 43 63 A S T 4 S+ 0 0 118 -17,-0.4 -1,-0.2 1,-0.2 -16,-0.1 0.867 115.2 41.2 -68.8 -36.4 0.9 48.0 -22.4 44 64 A S T 4 S+ 0 0 75 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.2 0.645 85.8 122.2 -85.3 -17.5 -2.8 48.7 -22.3 45 65 A C < + 0 0 19 -4,-1.3 -3,-0.0 1,-0.1 -5,-0.0 -0.234 28.4 171.4 -63.1 126.7 -3.0 50.0 -18.7 46 66 A Q + 0 0 180 2,-0.1 -1,-0.1 -2,-0.1 -4,-0.0 0.046 43.2 109.4-120.6 23.3 -4.4 53.5 -18.3 47 67 A I - 0 0 42 -45,-0.0 -2,-0.0 -46,-0.0 -9,-0.0 -0.878 61.3-143.2-105.0 106.1 -4.7 53.6 -14.5 48 68 A P - 0 0 91 0, 0.0 -45,-1.4 0, 0.0 2,-0.4 -0.237 16.0-154.6 -62.0 155.5 -2.1 55.9 -13.0 49 69 A A E -a 3 0A 22 -47,-0.1 -45,-0.2 1,-0.1 -44,-0.1 -0.992 23.6-134.5-139.2 141.6 -0.6 54.9 -9.7 50 70 A T E S+ 0 0 81 -47,-2.7 2,-0.4 -2,-0.4 -45,-0.2 0.941 98.4 18.6 -58.0 -46.4 1.0 56.8 -6.8 51 71 A E E S-a 5 0A 135 -47,-1.7 -45,-2.2 -48,-0.2 2,-0.4 -0.965 71.1-160.3-128.5 143.4 3.9 54.3 -6.7 52 72 A T E -a 6 0A 75 -2,-0.4 2,-0.5 -47,-0.2 -45,-0.2 -0.975 0.6-162.0-125.4 137.1 5.1 51.8 -9.3 53 73 A L E -a 7 0A 30 -47,-2.9 -45,-3.1 -2,-0.4 2,-0.7 -0.977 5.2-157.3-120.5 126.2 7.2 48.7 -8.8 54 74 A D E +a 8 0A 124 -2,-0.5 -45,-0.2 -47,-0.2 -47,-0.1 -0.882 18.5 168.8-104.9 106.5 9.0 47.0 -11.7 55 75 A L - 0 0 17 -47,-2.8 2,-0.2 -2,-0.7 -46,-0.2 0.712 17.3-170.8 -93.9 -22.1 9.8 43.4 -10.8 56 76 A G + 0 0 43 -48,-0.4 -46,-2.7 1,-0.2 2,-2.3 -0.490 66.5 18.8 71.5-131.0 10.8 42.1 -14.2 57 77 A Q S S+ 0 0 75 -2,-0.2 323,-1.9 -48,-0.2 324,-0.4 -0.351 100.0 112.9 -77.8 60.7 11.3 38.3 -14.5 58 78 A Q E - F 0 379A 18 -2,-2.3 -47,-1.9 321,-0.2 2,-0.5 -0.881 62.5-124.7-128.6 158.2 9.2 37.4 -11.4 59 79 A V E -cF 11 378A 0 319,-2.4 319,-2.9 -2,-0.3 2,-0.5 -0.931 16.8-157.8-104.5 127.6 6.0 35.6 -10.7 60 80 A L E +cF 12 377A 0 -49,-2.2 -47,-2.9 -2,-0.5 317,-0.2 -0.902 28.3 149.9 -98.7 131.8 3.2 37.3 -8.8 61 81 A X E - F 0 376A 0 315,-2.2 315,-2.8 -2,-0.5 305,-0.1 -0.942 52.8 -70.1-150.7 168.9 0.7 35.0 -7.2 62 82 A P E - F 0 375A 2 0, 0.0 313,-0.3 0, 0.0 3,-0.1 -0.341 57.9-104.4 -60.8 145.9 -1.5 34.9 -4.1 63 83 A G - 0 0 1 311,-1.5 59,-0.2 345,-0.2 302,-0.1 -0.356 49.2 -91.6 -60.7 154.4 0.3 34.6 -0.8 64 84 A W E -j 122 0B 1 57,-1.9 59,-2.1 56,-0.1 60,-1.8 -0.321 26.3-141.9 -66.4 151.5 0.0 31.1 0.6 65 85 A V E -j 124 0B 0 285,-2.9 2,-1.1 58,-0.2 242,-0.5 -0.942 10.6-157.7-113.4 103.9 -2.7 30.1 3.1 66 86 A N E -j 125 0B 2 58,-2.5 60,-2.7 -2,-0.6 242,-0.2 -0.735 11.2-168.8 -83.3 100.3 -1.1 27.8 5.6 67 87 A A + 0 0 0 240,-2.7 2,-0.3 -2,-1.1 241,-0.2 0.374 61.7 31.5 -88.1 2.3 -4.3 26.2 6.7 68 88 A H S S+ 0 0 0 239,-0.2 242,-2.5 58,-0.1 241,-0.5 -0.815 73.5 115.4-159.3 125.3 -3.1 24.3 9.8 69 89 A G - 0 0 6 -2,-0.3 59,-2.2 240,-0.2 2,-0.2 -0.949 52.1-126.6-166.4-179.7 -0.4 25.0 12.3 70 90 A H > - 0 0 28 240,-0.3 3,-1.6 -2,-0.3 242,-0.5 -0.756 28.8-170.0-144.0 86.9 0.7 25.8 15.8 71 91 A A G > S+ 0 0 6 1,-0.3 3,-2.0 -2,-0.2 4,-0.1 0.876 78.1 55.5 -59.6 -45.1 2.8 28.9 15.3 72 92 A A G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.708 88.3 78.9 -64.5 -17.8 4.3 29.3 18.8 73 93 A X G X + 0 0 14 -3,-1.6 3,-1.7 1,-0.3 -1,-0.3 0.463 64.2 94.3 -71.2 1.2 5.7 25.7 18.6 74 94 A S G X S+ 0 0 4 -3,-2.0 3,-1.6 1,-0.3 -1,-0.3 0.855 78.1 61.8 -52.8 -31.6 8.4 27.3 16.4 75 95 A L G < S+ 0 0 17 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.591 100.2 51.9 -77.2 -8.6 10.2 27.4 19.8 76 96 A F G X S+ 0 0 2 -3,-1.7 3,-2.3 -4,-0.1 -1,-0.3 0.010 80.3 160.1-104.8 23.4 10.1 23.6 19.9 77 97 A R T < S- 0 0 100 -3,-1.6 236,-0.3 1,-0.3 -3,-0.1 -0.268 77.9 -12.6 -54.0 114.0 11.6 23.4 16.4 78 99 A G T 3 S+ 0 0 25 234,-1.5 3,-0.4 -2,-0.2 -1,-0.3 0.879 86.7 159.8 61.2 36.8 13.1 19.8 16.1 79 100 A L S < S- 0 0 58 -3,-2.3 -2,-0.1 1,-0.2 2,-0.1 0.895 75.3 -2.3 -57.4 -42.2 12.6 19.4 19.8 80 101 A A S S- 0 0 11 233,-0.3 3,-0.4 -4,-0.2 -1,-0.2 -0.554 81.3-172.7-156.6 81.3 12.8 15.5 19.5 81 102 A D + 0 0 63 -3,-0.4 233,-0.1 1,-0.2 232,-0.0 -0.297 59.2 27.3 -80.1 157.8 13.1 14.1 16.1 82 103 A D S S+ 0 0 156 1,-0.2 -1,-0.2 205,-0.1 206,-0.1 0.829 87.1 122.0 68.1 36.3 12.9 10.5 14.9 83 104 A L - 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