==== 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 UNKNOWN FUNCTION 05-OCT-08 3ESG . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR J.S.LOTT,Y.H.LIU,J.M.JOHNSTON . 369 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 188 50.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 0.5 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 0.3 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 . 38 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 2 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 . 1 6 5 6 3 4 4 4 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 2 0 0 2 0 2 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 A 0 0 96 0, 0.0 160,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 120.6 18.3 61.5 30.4 2 4 A I E +A 160 0A 83 158,-0.2 2,-0.3 156,-0.0 158,-0.2 -0.901 360.0 177.2-109.4 129.1 14.8 61.4 28.7 3 5 A S E -A 159 0A 37 156,-2.7 156,-3.0 -2,-0.4 2,-0.5 -0.957 16.1-151.5-122.0 151.1 14.0 63.0 25.4 4 6 A V E -A 158 0A 33 -2,-0.3 2,-0.5 154,-0.2 154,-0.2 -0.982 7.3-156.8-121.6 119.2 10.8 62.9 23.5 5 7 A W E -A 157 0A 83 152,-3.5 152,-2.8 -2,-0.5 2,-0.5 -0.833 13.3-145.4 -91.9 125.6 10.9 63.2 19.6 6 8 A R > - 0 0 83 -2,-0.5 3,-2.2 150,-0.2 4,-0.2 -0.805 10.3-138.1 -98.5 131.3 7.7 64.4 18.1 7 9 A A G > S+ 0 0 23 -2,-0.5 3,-1.6 1,-0.3 -1,-0.1 0.786 102.4 65.4 -54.2 -33.8 6.6 63.1 14.7 8 10 A V G 3 S+ 0 0 134 1,-0.3 -1,-0.3 3,-0.0 147,-0.0 0.765 104.3 48.8 -61.1 -24.2 5.5 66.6 13.6 9 11 A D G < S+ 0 0 119 -3,-2.2 2,-0.4 2,-0.1 -1,-0.3 0.331 78.5 124.6 -94.9 1.4 9.2 67.5 13.8 10 12 A Y < - 0 0 22 -3,-1.6 2,-0.5 -4,-0.2 15,-0.1 -0.539 61.5-128.4 -71.0 127.3 10.7 64.6 11.9 11 13 A V E -I 24 0B 88 13,-0.7 13,-2.4 -2,-0.4 2,-0.4 -0.617 21.9-152.5 -76.0 122.5 12.8 65.9 9.0 12 14 A R E -I 23 0B 111 -2,-0.5 11,-0.2 11,-0.2 -1,-0.0 -0.815 12.7-174.9-100.7 134.1 11.9 64.3 5.7 13 15 A M E -I 22 0B 134 9,-2.4 9,-2.2 -2,-0.4 2,-0.0 -0.992 23.8-122.4-130.0 128.5 14.3 63.9 2.9 14 16 A P E -I 21 0B 109 0, 0.0 7,-0.3 0, 0.0 2,-0.1 -0.343 32.5-104.5 -70.2 148.1 13.5 62.6 -0.6 15 17 A W > - 0 0 60 5,-2.6 3,-1.7 1,-0.1 5,-0.1 -0.356 23.4-118.4 -71.8 150.6 15.3 59.6 -2.0 16 18 A K T 3 S+ 0 0 221 1,-0.3 -1,-0.1 2,-0.1 5,-0.0 0.900 115.2 46.2 -53.7 -43.7 18.0 59.9 -4.6 17 19 A N T 3 S- 0 0 109 1,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.379 109.8-120.3 -84.4 4.9 15.9 57.9 -7.1 18 20 A G S < S+ 0 0 54 -3,-1.7 -2,-0.1 2,-0.2 -1,-0.1 0.446 80.3 117.0 71.7 2.2 12.7 59.7 -6.4 19 21 A G S S- 0 0 7 27,-0.1 27,-2.4 26,-0.0 28,-1.3 0.401 84.1 -35.0 -84.0 5.0 10.9 56.6 -5.3 20 22 A G E - J 0 45B 15 25,-0.2 -5,-2.6 26,-0.2 2,-0.3 -0.965 59.4-116.2 169.6-165.1 10.2 57.6 -1.8 21 23 A S E -IJ 14 44B 16 23,-1.9 23,-3.3 -7,-0.3 2,-0.4 -0.957 14.2-129.9-158.7 168.8 11.6 59.5 1.1 22 24 A T E -IJ 13 43B 22 -9,-2.2 -9,-2.4 -2,-0.3 2,-0.5 -0.996 6.3-148.4-133.1 135.2 12.8 59.0 4.7 23 25 A E E -IJ 12 42B 12 19,-2.9 19,-2.1 -2,-0.4 2,-0.4 -0.899 19.9-137.8-102.5 123.3 12.0 60.8 7.9 24 26 A E E +IJ 11 41B 43 -13,-2.4 -13,-0.7 -2,-0.5 17,-0.2 -0.656 29.9 165.1 -83.2 130.6 14.8 61.0 10.4 25 27 A I E - 0 0 12 15,-1.9 2,-0.3 -2,-0.4 16,-0.2 0.768 61.9 -37.0-109.3 -46.5 13.8 60.3 14.1 26 28 A T E - J 0 40B 14 14,-1.6 14,-3.1 -21,-0.0 -1,-0.3 -0.904 50.5-178.3-178.5 150.4 17.1 59.7 15.8 27 29 A R E - J 0 39B 108 -2,-0.3 12,-0.2 12,-0.2 -3,-0.0 -0.932 34.5 -95.3-149.9 165.7 20.5 58.1 15.4 28 30 A D - 0 0 21 10,-2.0 -1,-0.1 -2,-0.3 8,-0.0 -0.109 45.2 -96.4 -77.2-176.9 23.6 57.6 17.6 29 31 A A - 0 0 107 1,-0.1 -1,-0.1 7,-0.1 6,-0.1 0.727 60.3-164.4 -76.2 -19.3 26.6 59.9 17.5 30 32 A G - 0 0 24 8,-0.1 2,-0.3 4,-0.1 6,-0.3 -0.084 18.1 -86.1 72.4-176.0 28.4 57.6 15.0 31 33 A T B > -O 35 0C 69 4,-1.7 4,-2.0 1,-0.1 -1,-0.0 -0.939 24.8-120.9-126.7 154.7 32.1 57.6 14.2 32 34 A G T 4 S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.901 113.3 44.3 -56.2 -42.4 33.9 59.7 11.6 33 35 A L T 4 S+ 0 0 158 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.889 127.9 22.0 -71.7 -42.5 35.1 56.6 9.8 34 36 A E T 4 S- 0 0 105 1,-0.3 -2,-0.2 0, 0.0 -1,-0.1 0.501 92.9-139.8-109.4 -7.3 31.9 54.4 9.8 35 37 A G B < +O 31 0C 36 -4,-2.0 -4,-1.7 -6,-0.1 -1,-0.3 -0.420 63.6 3.8 75.1-159.0 29.1 56.9 10.2 36 38 A F - 0 0 39 -6,-0.3 3,-0.1 1,-0.1 -7,-0.1 -0.242 52.2-157.1 -58.1 150.0 26.1 56.1 12.4 37 39 A G S S+ 0 0 0 1,-0.4 75,-2.7 74,-0.1 2,-0.3 0.529 82.0 9.7-100.1 -18.5 26.2 52.9 14.4 38 40 A W E - K 0 111B 4 73,-0.3 -10,-2.0 77,-0.1 -1,-0.4 -0.968 66.1-176.4-154.8 154.8 22.4 52.9 14.7 39 41 A R E -JK 27 110B 52 71,-2.2 71,-2.0 -2,-0.3 2,-0.4 -0.990 12.5-158.4-150.7 137.1 19.5 54.8 13.2 40 42 A L E +JK 26 109B 0 -14,-3.1 -15,-1.9 -2,-0.3 -14,-1.6 -0.982 32.8 143.8-110.9 135.6 15.7 54.9 13.5 41 43 A S E -JK 24 108B 5 67,-2.0 67,-3.1 -2,-0.4 2,-0.5 -0.944 46.3-115.1-155.1 173.4 13.7 56.4 10.7 42 44 A I E -JK 23 107B 0 -19,-2.1 -19,-2.9 -2,-0.3 2,-0.5 -0.988 25.5-152.5-119.9 122.0 10.4 56.1 8.8 43 45 A A E -JK 22 106B 5 63,-2.4 63,-2.5 -2,-0.5 2,-0.7 -0.825 0.4-157.4 -94.6 125.4 10.7 55.1 5.1 44 46 A D E -JK 21 105B 40 -23,-3.3 -23,-1.9 -2,-0.5 2,-0.7 -0.925 11.1-160.0-100.4 105.1 7.9 56.3 2.8 45 47 A I E +JK 20 104B 3 59,-3.1 59,-1.7 -2,-0.7 -25,-0.2 -0.804 18.3 170.7 -94.4 112.8 8.0 53.9 -0.1 46 48 A G + 0 0 36 -27,-2.4 2,-0.3 -2,-0.7 -26,-0.2 0.678 62.6 21.6 -96.8 -23.6 6.2 55.6 -3.1 47 49 A E S S- 0 0 119 -28,-1.3 -1,-0.2 55,-0.1 50,-0.1 -0.976 85.6 -95.3-141.7 152.7 7.1 53.1 -5.9 48 50 A S S S+ 0 0 65 -2,-0.3 2,-0.3 51,-0.1 50,-0.2 -0.382 70.4 102.0 -59.9 145.9 8.1 49.5 -6.3 49 51 A G E -P 97 0D 36 48,-2.4 48,-3.0 -2,-0.1 2,-0.1 -0.945 65.4 -43.8 160.6-175.9 11.9 49.1 -6.6 50 52 A G E -P 96 0D 44 -2,-0.3 2,-0.3 46,-0.3 46,-0.3 -0.332 42.6-135.1 -79.9 154.7 15.2 48.2 -5.0 51 53 A F - 0 0 36 44,-3.0 44,-0.4 1,-0.1 2,-0.1 -0.760 29.5-103.7 -96.9 154.5 16.4 49.2 -1.6 52 54 A S - 0 0 90 -2,-0.3 2,-0.3 42,-0.1 -1,-0.1 -0.395 36.8-122.9 -65.9 156.0 19.9 50.4 -0.9 53 55 A S - 0 0 66 -2,-0.1 2,-0.2 39,-0.1 39,-0.2 -0.730 17.0-164.3-100.7 155.5 22.3 48.0 0.6 54 56 A F > - 0 0 71 37,-2.3 3,-2.2 -2,-0.3 37,-0.2 -0.700 19.3-149.2-138.1 76.4 24.2 48.5 3.9 55 57 A A T 3 S+ 0 0 74 36,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.234 80.5 15.8 -54.0 129.5 27.0 45.9 4.0 56 58 A G T 3 S+ 0 0 51 1,-0.3 58,-0.3 56,-0.0 -1,-0.3 0.155 104.1 106.6 96.3 -16.6 27.9 44.8 7.5 57 59 A Y < - 0 0 39 -3,-2.2 34,-3.1 55,-0.2 35,-0.4 -0.556 61.9-135.0 -98.1 159.0 24.7 46.3 9.1 58 60 A Q E -LM 90 111B 28 53,-3.2 53,-2.3 32,-0.2 2,-0.3 -0.925 22.1-161.6-109.5 137.8 21.6 44.5 10.5 59 61 A R E -LM 89 110B 19 30,-2.5 30,-2.1 -2,-0.4 2,-0.3 -0.900 16.4-176.6-119.1 148.0 18.1 45.8 9.6 60 62 A V E -LM 88 109B 1 49,-2.4 49,-2.6 -2,-0.3 2,-0.3 -0.939 16.3-178.6-136.0 123.9 14.7 45.3 11.1 61 63 A I E -LM 87 108B 0 26,-2.6 26,-2.4 -2,-0.3 2,-0.4 -0.873 8.1-169.0-123.8 152.7 11.7 46.9 9.3 62 64 A T E - M 0 107B 0 45,-1.6 45,-3.1 -2,-0.3 2,-0.3 -0.977 26.7-120.4-143.4 128.1 8.0 47.0 10.1 63 65 A V E +nM 83 106B 0 19,-0.5 21,-3.2 22,-0.5 43,-0.3 -0.483 35.8 166.9 -64.5 124.5 5.1 48.2 8.0 64 66 A I E + 0 0 22 41,-3.0 2,-0.3 1,-0.3 42,-0.2 0.493 63.5 30.3-119.4 -8.5 3.4 51.1 10.0 65 67 A Q E S+ M 0 105B 99 40,-1.6 40,-1.9 0, 0.0 -1,-0.3 -0.971 102.1 29.6-151.5 141.3 1.1 52.5 7.3 66 68 A G S S- 0 0 38 -2,-0.3 38,-0.1 38,-0.2 3,-0.1 -0.234 93.5 -77.4 92.9 170.1 -0.7 50.9 4.4 67 69 A A S S- 0 0 63 1,-0.3 2,-0.2 34,-0.1 -1,-0.1 0.622 82.6 -88.2 -87.3 -12.2 -1.9 47.3 4.0 68 70 A G - 0 0 9 14,-0.2 32,-0.6 -3,-0.2 33,-0.6 -0.655 34.9-130.8 131.1 172.8 1.6 45.8 3.3 69 71 A M E -QR 81 99D 3 12,-1.2 12,-3.1 -2,-0.2 2,-0.5 -0.887 22.1-104.5-149.8 178.6 4.0 45.0 0.5 70 72 A V E -QR 80 98D 21 28,-2.3 28,-3.0 -2,-0.3 2,-0.4 -0.959 26.4-159.5-119.5 126.9 6.2 42.2 -0.8 71 73 A L E -QR 79 97D 0 8,-3.3 8,-2.5 -2,-0.5 2,-0.5 -0.834 5.8-157.5-105.2 140.4 9.9 41.9 -0.3 72 74 A T E - R 0 96D 43 24,-2.7 24,-2.2 -2,-0.4 2,-0.6 -0.984 13.0-164.9-113.1 121.4 12.3 39.8 -2.4 73 75 A V E > - R 0 95D 3 -2,-0.5 3,-3.0 4,-0.4 22,-0.2 -0.936 53.4 -59.0-112.1 115.9 15.5 39.1 -0.5 74 76 A D T 3 S- 0 0 77 20,-2.9 22,-0.1 -2,-0.6 19,-0.0 -0.264 115.7 -27.3 48.5-125.7 18.4 37.8 -2.5 75 77 A G T 3 S+ 0 0 77 -3,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.292 104.8 124.0 -96.0 9.5 17.1 34.7 -4.1 76 78 A E S < S- 0 0 100 -3,-3.0 3,-0.1 1,-0.1 -3,-0.1 -0.192 72.4 -93.5 -64.3 161.9 14.5 33.8 -1.4 77 79 A E - 0 0 177 1,-0.1 -4,-0.4 -5,-0.1 -1,-0.1 -0.333 62.7 -75.5 -62.6 159.4 10.9 33.3 -2.4 78 80 A Q - 0 0 114 -6,-0.1 2,-0.4 -3,-0.1 -6,-0.2 -0.253 48.1-149.6 -58.4 147.8 8.8 36.5 -2.0 79 81 A R E -Q 71 0D 118 -8,-2.5 -8,-3.3 -3,-0.1 2,-0.4 -0.989 3.6-141.6-127.7 127.9 7.8 37.6 1.5 80 82 A G E -Q 70 0D 57 -2,-0.4 2,-0.6 -10,-0.2 -10,-0.2 -0.708 10.1-155.9 -88.4 131.4 4.7 39.5 2.5 81 83 A L E -Q 69 0D 8 -12,-3.1 -12,-1.2 -2,-0.4 3,-0.1 -0.946 12.3-166.7-108.9 113.8 5.0 42.1 5.1 82 84 A L > - 0 0 113 -2,-0.6 3,-1.9 -14,-0.2 -19,-0.5 -0.543 41.4 -66.9 -93.3 162.5 1.8 42.8 7.0 83 85 A P B 3 S+n 63 0B 56 0, 0.0 -19,-0.2 0, 0.0 -1,-0.2 -0.226 118.0 1.5 -52.4 133.3 1.1 45.8 9.3 84 86 A L T 3 S+ 0 0 30 -21,-3.2 -20,-0.1 1,-0.2 38,-0.1 0.600 92.5 130.7 64.9 21.6 3.2 45.7 12.5 85 87 A Q < - 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