==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-MAY-10 3MYX . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN PSPTO_0244; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TOMATO; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 470 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 66.8 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 . 224 47.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 46 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.0 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+4), 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 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 . 3 5 3 15 2 4 6 2 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 3 1 0 4 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 3 A Q 0 0 139 0, 0.0 216,-0.1 0, 0.0 217,-0.0 0.000 360.0 360.0 360.0 68.9 0.8 -1.9 19.0 2 4 A P + 0 0 56 0, 0.0 2,-0.2 0, 0.0 215,-0.0 -0.197 360.0 163.3 -56.9 136.4 3.2 0.6 17.4 3 5 A T - 0 0 54 215,-0.2 212,-2.0 195,-0.1 2,-0.5 -0.800 43.1 -89.2-143.2-179.6 2.2 1.7 13.9 4 6 A V E -A 214 0A 10 -2,-0.2 2,-0.5 210,-0.2 210,-0.2 -0.890 42.8-167.3 -98.6 126.4 2.6 4.2 11.1 5 7 A L E -A 213 0A 30 208,-3.1 208,-2.8 -2,-0.5 2,-0.5 -0.967 19.4-142.9-127.1 117.0 0.2 7.1 11.5 6 8 A L E -A 212 0A 8 -2,-0.5 11,-0.4 206,-0.2 206,-0.3 -0.674 20.3-177.0 -73.2 120.4 -0.6 9.8 8.9 7 9 A L E - 0 0 3 204,-2.4 2,-0.3 -2,-0.5 205,-0.2 0.863 61.2 -7.4 -89.8 -43.5 -1.0 13.0 10.9 8 10 A A E -A 211 0A 5 203,-1.7 203,-2.7 6,-0.1 -1,-0.3 -0.967 58.0-136.8-156.8 142.2 -1.9 15.5 8.2 9 11 A R > - 0 0 58 4,-0.5 3,-2.0 -2,-0.3 201,-0.1 -0.677 32.9-112.9 -90.8 155.0 -2.2 15.7 4.4 10 12 A A T 3 S+ 0 0 50 1,-0.3 -1,-0.1 -2,-0.3 199,-0.1 0.865 121.0 40.0 -52.7 -42.7 -1.0 18.7 2.4 11 13 A D T 3 S- 0 0 116 2,-0.0 -1,-0.3 -3,-0.0 199,-0.0 0.272 114.3-116.4 -92.4 8.3 -4.6 19.5 1.4 12 14 A L < + 0 0 57 -3,-2.0 -2,-0.1 1,-0.2 3,-0.1 0.710 56.7 163.0 62.2 24.7 -5.9 18.7 4.9 13 15 A S - 0 0 49 1,-0.2 -4,-0.5 0, 0.0 -1,-0.2 -0.319 52.2 -75.3 -61.1 153.9 -8.0 15.8 3.5 14 16 A P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.228 47.6-154.1 -56.0 141.8 -9.3 13.3 6.1 15 17 A V - 0 0 37 2,-0.2 -8,-0.0 -8,-0.1 -10,-0.0 -0.804 22.2-123.4-110.6 155.6 -6.7 10.9 7.5 16 18 A G S S+ 0 0 77 -2,-0.3 -9,-0.1 2,-0.1 -1,-0.1 0.747 74.0 118.2 -66.4 -22.0 -7.6 7.4 8.9 17 19 A T - 0 0 21 -11,-0.4 2,-0.4 1,-0.1 -2,-0.2 -0.121 60.8-135.7 -61.0 133.7 -5.8 8.3 12.2 18 20 A E - 0 0 164 19,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.742 21.2-161.3 -86.0 132.7 -7.6 8.4 15.5 19 21 A F - 0 0 56 -2,-0.4 2,-0.5 28,-0.0 18,-0.2 -0.946 12.4-140.7-116.6 140.6 -6.8 11.4 17.7 20 22 A T E -G 36 0B 103 16,-2.9 16,-2.9 -2,-0.4 2,-0.4 -0.872 21.7-140.6 -95.2 123.7 -7.4 11.8 21.4 21 23 A T E +G 35 0B 88 -2,-0.5 14,-0.2 14,-0.2 11,-0.1 -0.721 56.7 51.5 -87.8 132.8 -8.6 15.3 22.4 22 24 A G S S- 0 0 15 12,-2.0 14,-0.1 9,-1.0 9,-0.1 -0.670 93.0 -36.3 135.1 173.0 -7.2 16.9 25.6 23 25 A P - 0 0 48 0, 0.0 8,-0.1 0, 0.0 3,-0.1 -0.363 46.2-134.8 -61.0 144.9 -4.0 17.8 27.4 24 26 A I S S- 0 0 19 6,-0.2 2,-0.3 1,-0.1 237,-0.1 0.897 83.5 -21.2 -65.4 -41.6 -1.3 15.1 27.1 25 27 A D S > S- 0 0 7 233,-0.1 3,-1.7 235,-0.1 235,-0.2 -0.872 87.3 -73.4-154.3-175.9 -0.7 15.4 30.8 26 28 A A T 3 S+ 0 0 26 233,-1.5 235,-0.1 234,-0.4 234,-0.1 0.548 127.0 54.6 -71.3 -5.6 -1.3 17.9 33.6 27 29 A H T 3 S+ 0 0 62 233,-0.4 -1,-0.3 34,-0.0 35,-0.1 0.505 76.6 117.7 -97.2 -9.2 1.5 20.1 32.3 28 30 A D < - 0 0 15 -3,-1.7 6,-0.0 1,-0.2 32,-0.0 -0.396 52.4-156.5 -67.0 127.0 0.2 20.5 28.7 29 31 A P S S+ 0 0 29 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.677 79.2 68.7 -72.4 -17.2 -0.6 24.2 28.0 30 32 A F + 0 0 4 1,-0.1 -6,-0.2 -8,-0.1 21,-0.0 -0.703 51.3 151.3 -99.2 153.7 -3.0 22.9 25.2 31 33 A D S > S+ 0 0 92 -2,-0.3 3,-1.3 -8,-0.1 -9,-1.0 0.224 73.4 24.9-143.2 -85.5 -6.2 21.1 25.9 32 34 A S T 3 S+ 0 0 84 1,-0.3 -2,-0.1 -11,-0.1 18,-0.0 0.816 127.1 50.5 -61.6 -31.0 -9.2 21.3 23.5 33 35 A G T 3 S+ 0 0 4 -12,-0.1 17,-2.1 16,-0.1 2,-0.5 0.589 88.5 96.9 -80.6 -13.9 -6.8 22.1 20.7 34 36 A R E < - H 0 49B 0 -3,-1.3 -12,-2.0 15,-0.2 2,-0.6 -0.715 48.7-179.7 -85.3 120.9 -4.4 19.1 21.5 35 37 A R E -GH 21 48B 62 13,-2.7 13,-2.7 -2,-0.5 2,-0.5 -0.928 10.6-163.7-124.7 101.0 -5.2 16.1 19.2 36 38 A T E +GH 20 47B 11 -16,-2.9 -16,-2.9 -2,-0.6 11,-0.3 -0.780 20.1 176.2 -98.6 124.3 -2.8 13.3 20.1 37 39 A A E S+ 0 0 21 9,-2.5 2,-0.3 -2,-0.5 10,-0.2 0.676 73.4 11.4 -90.9 -24.3 -2.4 10.3 17.7 38 40 A F E + H 0 46B 35 8,-1.7 8,-2.3 -18,-0.1 2,-0.3 -0.971 53.1 168.8-156.8 136.2 0.3 8.6 19.7 39 41 A V E - H 0 45B 79 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.940 20.0-153.3-145.9 131.4 1.9 8.7 23.1 40 42 A D > - 0 0 34 4,-2.1 3,-1.9 -2,-0.3 -2,-0.0 -0.535 34.4-101.7-101.2 170.8 4.2 6.0 24.5 41 43 A E T 3 S+ 0 0 111 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.847 120.3 55.5 -59.9 -32.9 4.9 5.0 28.0 42 44 A Q T 3 S- 0 0 138 2,-0.1 73,-0.3 1,-0.0 -1,-0.3 0.160 122.0 -99.7 -87.2 7.1 8.3 7.0 27.9 43 45 A G S < S+ 0 0 0 -3,-1.9 71,-2.1 1,-0.3 2,-0.4 0.321 71.8 140.0 102.0 -4.6 6.6 10.2 26.9 44 46 A I E - I 0 113B 11 69,-0.2 -4,-2.1 70,-0.1 2,-0.3 -0.601 29.8-177.4 -71.4 129.2 7.1 10.7 23.2 45 47 A A E -HI 39 112B 0 67,-2.7 67,-2.8 -2,-0.4 2,-0.3 -0.939 11.1-178.4-129.8 148.4 3.8 12.1 21.7 46 48 A A E +HI 38 111B 0 -8,-2.3 -9,-2.5 -2,-0.3 -8,-1.7 -0.993 28.1 93.7-145.6 150.5 2.7 13.0 18.2 47 49 A G E -HI 36 110B 0 63,-1.9 63,-2.5 -2,-0.3 2,-0.3 -0.937 62.9 -62.5 169.2-148.4 -0.4 14.5 16.7 48 50 A I E -HI 35 109B 14 -13,-2.7 -13,-2.7 -2,-0.3 2,-0.4 -0.922 27.5-146.6-131.5 157.4 -1.8 17.8 15.6 49 51 A V E -HI 34 108B 0 59,-2.8 59,-2.3 -2,-0.3 2,-0.5 -0.997 5.8-163.0-121.6 130.7 -2.8 21.1 17.3 50 52 A E E + I 0 107B 65 -17,-2.1 2,-0.3 -2,-0.4 57,-0.2 -0.981 29.0 152.3-108.7 122.8 -5.7 23.2 16.2 51 53 A F E + I 0 106B 41 55,-1.9 55,-1.8 -2,-0.5 -2,-0.1 -0.994 29.1 177.5-155.0 151.1 -5.5 26.7 17.6 52 54 A G + 0 0 24 -2,-0.3 2,-0.2 53,-0.2 -1,-0.1 0.222 64.7 50.3-145.2 17.5 -6.5 30.2 16.8 53 55 A T S S- 0 0 87 50,-0.2 49,-2.7 47,-0.1 2,-0.4 -0.670 82.8 -87.6-137.8-169.4 -5.5 32.6 19.6 54 56 A A E +M 101 0C 33 47,-0.3 2,-0.3 -2,-0.2 47,-0.2 -0.880 34.7 179.0-109.8 145.5 -2.4 33.4 21.6 55 57 A L E -M 100 0C 34 45,-2.1 45,-3.0 -2,-0.4 2,-0.4 -0.996 16.2-145.3-142.7 144.1 -1.2 31.8 24.8 56 58 A S E -M 99 0C 80 -2,-0.3 2,-0.4 43,-0.2 43,-0.3 -0.908 9.5-165.8-110.5 136.7 1.9 32.4 26.9 57 59 A V E -M 98 0C 20 41,-3.1 41,-2.3 -2,-0.4 3,-0.3 -0.987 12.8-153.8-123.8 125.8 3.8 29.7 28.8 58 60 A E S S+ 0 0 136 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.893 89.9 6.2 -69.0 -39.1 6.3 30.6 31.5 59 61 A A S S- 0 0 59 38,-0.1 -1,-0.3 39,-0.1 38,-0.2 -0.851 84.1-128.2-146.0 104.0 8.4 27.4 31.0 60 62 A Y - 0 0 3 36,-2.5 35,-3.0 -3,-0.3 36,-0.2 -0.281 16.2-146.9 -60.9 132.7 7.4 25.2 28.2 61 63 A P S S+ 0 0 17 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.618 70.7 34.9 -82.6 -13.0 7.0 21.7 29.7 62 64 A Y S S- 0 0 2 31,-0.2 2,-0.6 -35,-0.1 33,-0.2 -0.815 80.9-109.0-126.9 166.1 8.2 19.6 26.7 63 65 A T E -J 113 0B 1 50,-1.8 50,-2.7 -2,-0.3 2,-0.4 -0.933 54.1-177.9 -89.0 124.3 10.7 19.7 23.9 64 66 A E E -JK 112 92B 1 28,-2.5 28,-3.0 -2,-0.6 2,-0.4 -0.983 25.4-157.7-139.5 128.4 8.2 20.2 21.0 65 67 A X E -JK 111 91B 0 46,-2.9 46,-1.6 -2,-0.4 2,-0.4 -0.862 13.1-159.9 -99.9 135.5 8.5 20.4 17.2 66 68 A L E -JK 110 90B 3 24,-2.7 24,-1.7 -2,-0.4 2,-0.4 -0.948 8.9-172.3-116.6 135.5 5.8 22.2 15.2 67 69 A V E -JK 109 89B 0 42,-2.3 42,-2.7 -2,-0.4 22,-0.2 -0.980 26.3-130.8-125.9 113.5 5.2 21.7 11.5 68 70 A X E +J 108 0B 1 20,-2.7 19,-2.6 -2,-0.4 40,-0.2 -0.454 34.1 164.7 -73.8 134.2 2.6 24.1 10.0 69 71 A H E S+ 0 0 7 38,-2.8 2,-0.3 1,-0.4 39,-0.2 0.637 70.1 7.0-114.4 -27.6 -0.2 22.8 7.9 70 72 A R E S-J 107 0B 89 37,-1.8 37,-2.3 15,-0.0 -1,-0.4 -0.973 111.5 -1.5-154.6 144.3 -2.7 25.7 7.8 71 73 A G S S- 0 0 30 -2,-0.3 15,-0.6 35,-0.2 2,-0.3 -0.446 83.3 -75.8 78.5-148.3 -2.6 29.3 9.1 72 74 A S E -N 85 0C 28 31,-0.2 31,-2.8 13,-0.2 2,-0.4 -0.992 27.7-161.2-158.9 144.1 0.3 30.8 10.9 73 75 A V E -NO 84 102C 0 11,-2.1 11,-3.1 -2,-0.3 2,-0.5 -0.998 5.8-158.4-129.3 136.7 2.0 30.9 14.2 74 76 A T E -NO 83 101C 34 27,-2.3 27,-2.5 -2,-0.4 2,-0.5 -0.980 11.3-160.0-111.5 122.9 4.4 33.4 15.7 75 77 A L E -NO 82 100C 0 7,-3.2 7,-2.5 -2,-0.5 2,-0.4 -0.906 11.6-173.9-100.0 125.8 6.6 32.1 18.5 76 78 A T E +NO 81 99C 49 23,-2.3 23,-2.6 -2,-0.5 2,-0.3 -0.976 15.9 170.6-124.0 138.4 8.1 34.8 20.7 77 79 A S E > -N 80 0C 27 3,-2.2 3,-2.5 -2,-0.4 21,-0.1 -0.881 69.0 -57.4-143.8 108.8 10.6 34.4 23.6 78 80 A G T 3 S- 0 0 58 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.349 124.1 -12.7 50.9-128.4 12.0 37.6 24.9 79 81 A T T 3 S+ 0 0 150 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.454 117.9 97.7 -81.0 -2.1 13.6 39.4 21.9 80 82 A D E < +N 77 0C 88 -3,-2.5 -3,-2.2 2,-0.0 2,-0.3 -0.710 49.0 178.0 -86.5 142.9 13.4 36.2 19.7 81 83 A S E -N 76 0C 77 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.989 8.2-179.3-146.9 131.6 10.5 35.9 17.2 82 84 A V E -N 75 0C 24 -7,-2.5 -7,-3.2 -2,-0.3 2,-0.5 -0.995 9.1-161.4-133.6 124.4 9.9 33.1 14.7 83 85 A T E -N 74 0C 78 -2,-0.4 2,-0.5 -9,-0.3 -9,-0.2 -0.929 6.9-164.1-109.4 130.2 6.9 33.1 12.3 84 86 A L E +N 73 0C 4 -11,-3.1 -11,-2.1 -2,-0.5 2,-0.2 -0.965 8.5 179.0-117.5 123.1 5.8 29.8 10.7 85 87 A S E > -N 72 0C 54 -2,-0.5 3,-2.3 -13,-0.2 -17,-0.3 -0.580 55.5 -46.3-104.2 177.0 3.5 29.6 7.7 86 88 A T T 3 S+ 0 0 85 -15,-0.6 -17,-0.2 1,-0.3 -1,-0.2 -0.133 130.8 19.3 -48.0 130.9 2.4 26.4 6.0 87 89 A G T 3 S+ 0 0 12 -19,-2.6 2,-0.3 1,-0.3 -1,-0.3 0.390 101.2 112.3 88.6 -2.8 5.3 24.1 5.3 88 90 A E < - 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