==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 18-SEP-00 1FUX . COMPND 2 MOLECULE: HYPOTHETICAL 19.5 KDA PROTEIN IN EMRE-RUS . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.SERRE,K.PEREIRA DE JESUS,H.BENEDETTI,N.BUREAUD, . 329 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 26.1 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 22 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 8 2 0 0 2 4 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 . 2 4 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 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 0 A E 0 0 114 0, 0.0 37,-0.1 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 -64.9 11.2 13.5 18.8 2 1 A F + 0 0 24 37,-0.2 2,-0.3 35,-0.1 37,-0.2 -0.165 360.0 174.7 -60.2 126.1 11.6 10.2 16.8 3 2 A Q E -A 38 0A 107 35,-2.9 35,-2.4 151,-0.1 2,-0.3 -0.907 25.3-163.6-135.6 159.0 15.1 9.1 17.7 4 3 A V E -A 37 0A 18 -2,-0.3 2,-0.3 33,-0.3 33,-0.3 -0.988 8.0-175.3-141.9 144.0 17.6 6.2 17.1 5 4 A T E -A 36 0A 82 31,-2.5 31,-2.8 -2,-0.3 2,-0.3 -0.888 5.5-159.5-131.6 168.1 20.8 5.1 18.9 6 5 A S - 0 0 14 -2,-0.3 29,-0.1 3,-0.3 -2,-0.0 -0.991 21.6-150.2-150.8 148.4 23.4 2.5 18.5 7 6 A N S S+ 0 0 122 -2,-0.3 28,-0.1 1,-0.2 -1,-0.1 0.677 102.3 37.1 -88.2 -15.8 26.1 0.8 20.6 8 7 A E S S+ 0 0 68 26,-0.4 2,-0.3 1,-0.1 8,-0.3 0.668 112.8 44.7-111.3 -23.5 28.3 0.3 17.6 9 8 A I - 0 0 10 25,-0.3 2,-0.3 6,-0.1 -3,-0.3 -0.933 54.3-175.4-126.7 157.6 28.1 3.3 15.3 10 9 A K > - 0 0 137 -2,-0.3 3,-2.0 3,-0.3 149,-0.3 -0.993 39.2 -87.4-147.9 141.9 28.0 7.0 15.8 11 10 A T T 3 S+ 0 0 91 -2,-0.3 3,-0.1 1,-0.2 109,-0.0 -0.133 110.1 2.3 -53.8 131.0 27.6 10.0 13.5 12 11 A G T 3 S+ 0 0 48 145,-2.3 2,-0.3 1,-0.2 -1,-0.2 0.380 101.9 119.6 76.2 -3.7 30.8 11.2 11.9 13 12 A E S < S- 0 0 120 -3,-2.0 146,-1.7 1,-0.1 -3,-0.3 -0.797 72.4 -97.7 -93.9 143.0 33.0 8.4 13.4 14 13 A Q B -c 159 0B 99 -2,-0.3 146,-0.2 144,-0.2 -1,-0.1 -0.175 40.1-114.8 -59.2 130.4 34.9 5.8 11.4 15 14 A L - 0 0 10 144,-2.4 146,-0.2 1,-0.1 2,-0.1 -0.392 29.1-125.6 -62.1 141.3 33.2 2.5 11.0 16 15 A T > - 0 0 79 -8,-0.3 3,-2.2 1,-0.1 4,-0.2 -0.488 30.5 -98.5 -83.9 173.4 35.0 -0.4 12.6 17 16 A T G > S+ 0 0 104 1,-0.3 12,-3.0 2,-0.2 3,-1.3 0.721 116.7 73.4 -61.0 -26.9 35.9 -3.5 10.6 18 17 A S G 3 S+ 0 0 41 1,-0.2 13,-2.7 10,-0.2 -1,-0.3 0.810 102.1 42.8 -56.1 -34.4 32.8 -5.4 11.9 19 18 A H G < S+ 0 0 3 -3,-2.2 89,-1.7 11,-0.2 2,-0.3 0.208 90.8 103.0-103.1 17.8 30.7 -3.2 9.6 20 19 A V B < S-e 108 0C 5 -3,-1.3 10,-2.7 87,-0.3 87,-0.2 -0.674 78.4-102.5-100.7 141.4 32.9 -3.2 6.4 21 20 A F - 0 0 13 87,-2.6 7,-2.4 -2,-0.3 2,-0.6 -0.204 19.4-134.9 -62.4 161.8 31.8 -5.4 3.5 22 21 A S E S+F 27 0D 72 5,-0.2 2,-0.2 7,-0.1 5,-0.2 -0.937 76.5 42.0-119.2 101.4 33.5 -8.8 2.8 23 22 A G E > S+F 26 0D 29 3,-2.2 3,-1.7 -2,-0.6 5,-0.1 -0.728 78.0 65.5 139.3 166.1 34.0 -8.8 -1.0 24 23 A F T 3 S- 0 0 125 1,-0.3 3,-0.1 -2,-0.2 -3,-0.1 0.893 133.0 -54.3 55.4 35.6 35.2 -6.3 -3.7 25 24 A G T 3 S+ 0 0 62 1,-0.3 2,-0.4 2,-0.0 -1,-0.3 0.653 113.7 120.2 76.9 9.0 38.7 -6.3 -2.1 26 25 A a E < -F 23 0D 13 -3,-1.7 -3,-2.2 83,-0.1 -1,-0.3 -0.864 45.7-165.0-103.3 141.7 37.2 -5.4 1.3 27 26 A E E +F 22 0D 188 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.1 -0.301 36.7 134.4-127.4 47.0 37.9 -7.8 4.2 28 27 A G - 0 0 13 -7,-2.4 -10,-0.2 80,-0.1 -11,-0.1 -0.264 68.8-102.7 -88.4-179.8 35.4 -6.8 6.9 29 28 A G - 0 0 43 -12,-3.0 -11,-0.2 2,-0.1 -8,-0.1 0.602 40.0-146.9 -79.2 -14.9 33.0 -8.5 9.2 30 29 A N + 0 0 39 -10,-2.7 2,-0.4 -13,-0.5 -11,-0.2 0.877 45.4 145.4 44.5 47.2 30.0 -7.5 7.1 31 30 A T - 0 0 24 -13,-2.7 -1,-0.2 -11,-0.2 -2,-0.1 -0.969 50.0-123.2-115.9 138.4 27.7 -7.3 10.2 32 31 A S - 0 0 0 -2,-0.4 48,-2.9 1,-0.1 49,-0.2 -0.475 30.3-121.1 -77.3 140.2 24.9 -4.8 10.7 33 32 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 48,-0.1 -0.424 30.2 -99.5 -73.6 156.7 25.2 -2.7 13.8 34 33 A S - 0 0 0 -2,-0.1 -26,-0.4 46,-0.1 2,-0.3 -0.378 38.3-166.9 -70.5 159.1 22.5 -2.7 16.5 35 34 A L E - B 0 77A 0 42,-1.7 42,-2.2 -29,-0.1 2,-0.4 -0.988 8.9-170.7-147.6 133.9 19.9 0.1 16.5 36 35 A T E -AB 5 76A 48 -31,-2.8 -31,-2.5 -2,-0.3 2,-0.3 -0.981 11.8-164.8-129.8 124.8 17.4 1.1 19.2 37 36 A W E +A 4 0A 4 38,-1.6 -33,-0.3 -2,-0.4 2,-0.3 -0.772 11.0 170.2-111.7 159.0 14.7 3.7 18.5 38 37 A S E +A 3 0A 58 -35,-2.4 -35,-2.9 -2,-0.3 -2,-0.0 -0.857 51.8 65.5-150.5 178.3 12.4 5.7 20.7 39 38 A G - 0 0 40 -2,-0.3 -37,-0.2 -37,-0.2 -1,-0.1 0.805 69.0-168.2 72.2 25.7 10.0 8.6 20.5 40 39 A V - 0 0 63 -3,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.246 19.8-118.6 -57.2 133.6 7.8 6.3 18.3 41 40 A P > - 0 0 28 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.267 23.3 -98.4 -78.8 149.5 5.1 8.5 16.8 42 41 A E T 3 S+ 0 0 198 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 -0.401 112.4 36.0 -60.8 138.1 1.4 8.2 17.3 43 42 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.131 79.0 147.8 95.6 -10.2 0.1 6.3 14.2 44 43 A T < + 0 0 20 -3,-2.3 -1,-0.3 1,-0.1 83,-0.2 -0.196 14.4 166.3 -61.3 129.7 3.1 4.0 13.8 45 44 A K - 0 0 117 81,-3.2 27,-0.6 1,-0.4 2,-0.3 0.410 66.3 -4.4-123.1 -0.6 2.1 0.5 12.4 46 45 A S E -GH 71 126E 1 80,-0.8 80,-2.8 25,-0.2 -1,-0.4 -0.935 63.5-129.1-178.7 164.0 5.5 -0.9 11.4 47 46 A F E -GH 70 125E 0 23,-2.6 23,-2.3 -2,-0.3 2,-0.3 -0.846 14.4-168.0-123.7 161.0 9.1 0.1 11.1 48 47 A A E - H 0 124E 0 76,-1.8 76,-2.8 -2,-0.3 2,-0.4 -0.978 7.3-154.3-143.0 154.0 11.8 -0.0 8.4 49 48 A V E -GH 67 123E 0 18,-2.8 18,-2.5 -2,-0.3 2,-0.3 -0.999 13.9-179.1-128.8 135.6 15.6 0.4 8.4 50 49 A T E -GH 66 122E 5 72,-2.3 72,-2.9 -2,-0.4 2,-0.4 -0.950 13.6-158.9-129.8 155.8 17.6 1.5 5.3 51 50 A V E +GH 65 121E 2 14,-2.1 13,-2.9 -2,-0.3 14,-1.4 -0.991 22.6 170.6-135.7 121.1 21.3 2.1 4.8 52 51 A Y E -GH 63 120E 27 68,-1.8 68,-3.2 -2,-0.4 11,-0.2 -0.991 26.2-156.6-139.1 138.3 22.4 4.3 2.0 53 52 A D E > -G 62 0E 5 9,-2.2 3,-1.1 -2,-0.4 9,-0.9 -0.924 5.7-175.3-116.3 110.1 25.6 5.9 0.7 54 53 A P T 3 S+ 0 0 53 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.684 80.3 63.5 -74.2 -16.7 25.0 9.0 -1.5 55 54 A D T 3 + 0 0 41 63,-0.3 60,-0.1 7,-0.1 64,-0.1 0.452 68.2 119.6 -88.6 -4.2 28.7 9.3 -2.2 56 55 A A S X >S- 0 0 11 -3,-1.1 2,-2.2 1,-0.1 3,-0.6 -0.477 72.9-121.8 -63.0 137.8 29.2 6.0 -4.1 57 56 A P T 3 5S+ 0 0 57 0, 0.0 257,-0.2 0, 0.0 258,-0.2 -0.382 84.0 97.8 -82.4 69.2 30.3 6.9 -7.6 58 57 A T T 3 5S- 0 0 1 -2,-2.2 256,-0.1 256,-0.1 255,-0.1 0.664 92.9-108.4-130.0 -14.8 27.5 5.2 -9.5 59 58 A G T < 5S+ 0 0 54 -3,-0.6 248,-0.1 252,-0.0 247,-0.0 0.159 114.0 48.2 96.7 -14.7 25.0 7.8 -10.4 60 59 A S T 5S- 0 0 5 1,-0.4 247,-0.1 -4,-0.2 -5,-0.1 0.235 102.0-123.7-144.2 20.7 22.4 6.5 -7.8 61 60 A G < - 0 0 5 -5,-0.6 -1,-0.4 -7,-0.2 2,-0.3 -0.376 43.0 -74.9 64.7-148.8 24.5 6.1 -4.6 62 61 A W E -G 53 0E 13 -9,-0.9 -9,-2.2 -2,-0.1 2,-0.7 -0.968 25.9-142.4-152.7 124.1 24.4 2.6 -3.1 63 62 A W E +G 52 0E 13 -2,-0.3 36,-2.6 -11,-0.2 37,-0.5 -0.792 21.9 175.6 -86.1 115.2 21.7 0.8 -1.1 64 63 A H E - 0 0 7 -13,-2.9 42,-2.3 -2,-0.7 2,-0.3 0.728 64.1 -5.4 -92.9 -25.4 23.6 -1.2 1.6 65 64 A W E -G 51 0E 0 -14,-1.4 -14,-2.1 40,-0.2 2,-0.4 -0.923 50.5-172.6-163.7 145.7 20.5 -2.6 3.4 66 65 A T E +G 50 0E 0 30,-0.4 30,-1.7 -2,-0.3 2,-0.4 -0.970 10.7 171.9-139.9 132.7 16.7 -2.5 3.4 67 66 A V E +GI 49 95E 0 -18,-2.5 -18,-2.8 -2,-0.4 2,-0.3 -0.995 11.3 169.1-137.0 128.5 14.6 -4.1 6.1 68 67 A V E + I 0 94E 0 26,-3.0 26,-2.3 -2,-0.4 -20,-0.2 -0.797 47.3 51.5-132.8 177.4 10.8 -3.5 6.3 69 68 A N E + 0 0 10 -22,-0.3 -21,-0.2 -2,-0.3 -1,-0.1 0.787 60.4 167.2 63.8 33.6 7.7 -4.9 8.0 70 69 A I E -G 47 0E 0 -23,-2.3 -23,-2.6 -3,-0.1 -1,-0.3 -0.660 45.8-108.2 -74.5 120.8 9.3 -4.6 11.4 71 70 A P E > -G 46 0E 40 0, 0.0 3,-2.5 0, 0.0 -25,-0.2 -0.129 19.9-118.1 -52.8 145.0 6.3 -5.1 13.7 72 71 A A T 3 S+ 0 0 46 -27,-0.6 -26,-0.2 1,-0.3 -2,-0.1 0.747 111.1 64.9 -60.8 -18.9 5.2 -1.9 15.6 73 72 A T T 3 S+ 0 0 135 -28,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.491 86.0 83.6 -82.1 -7.2 6.0 -3.7 18.9 74 73 A V < + 0 0 36 -3,-2.5 3,-0.1 1,-0.1 -4,-0.0 -0.823 43.3 173.2-100.9 139.9 9.7 -3.9 18.3 75 74 A T + 0 0 64 -2,-0.4 -38,-1.6 1,-0.1 2,-0.3 0.150 61.0 60.8-125.1 25.4 12.1 -1.0 19.0 76 75 A Y E -B 36 0A 100 -40,-0.2 -40,-0.2 -42,-0.0 -1,-0.1 -0.984 50.8-162.1-158.7 141.9 15.4 -2.7 18.4 77 76 A L E -B 35 0A 1 -42,-2.2 -42,-1.7 -2,-0.3 3,-0.1 -0.989 29.2-138.9-118.8 125.4 17.5 -4.5 15.9 78 77 A P > - 0 0 43 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.289 38.0 -74.0 -77.3 164.4 20.3 -6.6 17.4 79 78 A V T 3 S+ 0 0 56 1,-0.3 -44,-0.0 2,-0.1 -45,-0.0 -0.233 121.3 15.4 -56.3 137.7 23.8 -6.8 15.9 80 79 A D T > S+ 0 0 12 -48,-2.9 3,-1.9 1,-0.1 -1,-0.3 0.556 78.0 138.1 69.3 17.1 23.9 -8.9 12.8 81 80 A A T < + 0 0 0 -3,-2.0 7,-0.3 1,-0.3 -2,-0.1 0.782 68.1 62.8 -60.5 -24.0 20.1 -8.7 12.3 82 81 A G T 3 + 0 0 1 -4,-0.2 23,-3.0 22,-0.1 -1,-0.3 0.212 67.5 135.8 -88.2 15.3 20.9 -8.2 8.6 83 82 A R X - 0 0 95 -3,-1.9 3,-1.7 21,-0.2 5,-0.3 -0.394 60.8-128.0 -64.5 139.9 22.6 -11.5 7.9 84 83 A R T 3 S+ 0 0 172 1,-0.3 -1,-0.1 21,-0.2 19,-0.1 0.741 103.5 68.5 -66.7 -18.5 21.2 -12.8 4.6 85 84 A D T 3 S- 0 0 88 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.498 101.8-132.0 -74.7 -5.3 20.3 -16.3 6.0 86 85 A G X + 0 0 32 -3,-1.7 3,-1.5 1,-0.1 -2,-0.1 0.456 66.0 131.4 71.6 10.6 17.6 -14.5 8.0 87 86 A T T 3 S+ 0 0 100 1,-0.3 -1,-0.1 -5,-0.0 -6,-0.1 0.633 76.9 35.6 -72.4 -15.2 18.6 -16.2 11.3 88 87 A K T 3 S+ 0 0 93 -7,-0.3 -1,-0.3 -5,-0.3 -6,-0.1 0.217 87.8 117.8-120.3 11.4 18.7 -13.0 13.3 89 88 A L S < S- 0 0 36 -3,-1.5 3,-0.1 -6,-0.1 -7,-0.1 -0.691 72.5-109.0 -80.5 138.9 15.8 -11.1 11.7 90 89 A P > - 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