==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 08-JAN-04 1S28 . COMPND 2 MOLECULE: ORF1; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. PHASEOLICOLA; . AUTHOR A.U.SINGER,D.DESVEAUX,L.BETTS,J.H.CHANG,Z.NIMCHUK,S.R.GRANT, . 520 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 375 72.1 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 . 120 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.5 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-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 . 41 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 1 0 0 2 1 0 0 0 0 0 0 0 4 0 0 0 0 4 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 . 4 0 0 4 8 0 0 0 4 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 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 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 1 A G > 0 0 63 0, 0.0 4,-1.5 0, 0.0 367,-0.1 0.000 360.0 360.0 360.0 -64.4 82.1 38.2 4.0 2 2 A A H > + 0 0 15 365,-0.3 4,-1.9 2,-0.2 366,-0.1 0.754 360.0 54.7 -83.5 -32.1 79.7 37.8 6.9 3 3 A X H > S+ 0 0 27 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.836 104.1 54.5 -67.3 -35.5 79.9 34.1 5.9 4 4 A K H > S+ 0 0 46 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.994 109.7 44.4 -63.3 -58.3 83.7 34.3 6.3 5 5 A N H X S+ 0 0 53 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.860 114.3 52.4 -53.5 -35.6 83.5 35.6 9.8 6 6 A S H X S+ 0 0 5 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.978 108.8 47.1 -65.8 -53.3 80.9 33.0 10.6 7 7 A F H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.863 110.9 55.2 -55.4 -37.4 82.9 30.1 9.3 8 8 A D H X S+ 0 0 81 -4,-2.7 4,-3.2 -5,-0.2 5,-0.3 0.973 104.4 50.7 -62.1 -53.3 85.9 31.5 11.2 9 9 A R H X S+ 0 0 60 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.888 108.9 54.8 -51.5 -40.2 84.0 31.5 14.6 10 10 A L H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.990 115.1 36.9 -53.9 -69.7 83.0 27.9 13.8 11 11 A I H X S+ 0 0 19 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.918 114.7 54.0 -45.4 -61.3 86.6 26.8 13.4 12 12 A D H X S+ 0 0 92 -4,-3.2 4,-2.0 1,-0.3 -1,-0.2 0.916 111.3 49.1 -41.1 -51.7 88.0 29.1 16.1 13 13 A G H X S+ 0 0 24 -4,-2.8 4,-1.1 -5,-0.3 -1,-0.3 0.903 110.1 47.6 -58.9 -45.9 85.5 27.5 18.4 14 14 A L H X S+ 0 0 0 -4,-2.1 4,-1.4 -3,-0.2 -1,-0.2 0.839 107.7 57.9 -67.2 -30.3 86.3 23.9 17.5 15 15 A A H >X S+ 0 0 22 -4,-2.7 4,-1.7 -5,-0.2 3,-0.6 0.948 104.7 51.0 -61.9 -48.6 90.0 24.6 17.9 16 16 A K H 3< S+ 0 0 165 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.760 119.7 35.5 -60.9 -27.1 89.5 25.7 21.5 17 17 A D H 3< S+ 0 0 102 -4,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.486 133.3 23.9-109.4 -1.4 87.6 22.5 22.3 18 18 A Y H << S- 0 0 39 -4,-1.4 21,-0.3 -3,-0.6 -2,-0.2 0.156 105.3-121.4-143.0 13.1 89.4 19.9 20.2 19 19 A G < - 0 0 38 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.058 60.1 -15.4 68.7 178.4 92.8 21.6 19.8 20 20 A X - 0 0 156 1,-0.1 2,-0.1 -4,-0.1 -5,-0.0 -0.193 69.2-131.9 -56.3 136.7 94.6 22.5 16.6 21 21 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 16,-0.2 -0.342 16.7-114.2 -84.1 170.0 93.2 21.0 13.4 22 22 A G B -A 36 0A 11 14,-3.1 14,-2.7 -2,-0.1 12,-0.0 -0.727 17.4-137.9-102.3 157.1 95.2 19.3 10.6 23 23 A F - 0 0 137 -2,-0.3 12,-0.1 12,-0.2 -1,-0.0 -0.634 21.2-168.5-120.9 79.4 95.5 20.7 7.1 24 24 A P - 0 0 39 0, 0.0 2,-0.2 0, 0.0 10,-0.1 0.067 32.4 -90.4 -54.1 169.9 95.2 18.0 4.4 25 25 A E - 0 0 174 1,-0.1 2,-0.9 2,-0.0 0, 0.0 -0.504 51.7 -81.4 -86.2 155.5 96.1 18.7 0.8 26 26 A K + 0 0 145 1,-0.2 -1,-0.1 -2,-0.2 4,-0.0 -0.370 63.7 160.4 -56.4 97.8 93.6 20.0 -1.8 27 27 A K + 0 0 112 -2,-0.9 -1,-0.2 2,-0.1 2,-0.0 0.952 52.6 46.8 -84.9 -65.9 92.0 16.6 -2.6 28 28 A H S > S- 0 0 38 1,-0.1 3,-0.7 2,-0.0 2,-0.2 -0.281 91.3-102.4 -76.2 161.4 88.7 17.4 -4.2 29 29 A E T 3 S+ 0 0 131 1,-0.2 182,-0.1 -2,-0.0 19,-0.1 -0.577 105.4 25.3 -84.5 150.9 88.1 19.9 -6.9 30 30 A H T 3 S+ 0 0 67 1,-0.3 -1,-0.2 -2,-0.2 19,-0.1 0.353 90.5 139.8 78.4 -6.5 86.6 23.3 -6.0 31 31 A E < + 0 0 16 -3,-0.7 -1,-0.3 1,-0.1 16,-0.2 -0.388 20.2 163.5 -67.2 143.7 88.0 22.7 -2.5 32 32 A V + 0 0 41 14,-1.4 2,-0.3 1,-0.5 -1,-0.1 0.530 62.4 25.7-134.2 -24.8 89.4 25.8 -0.8 33 33 A Y E + B 0 46A 94 13,-0.8 13,-1.7 2,-0.0 -1,-0.5 -0.994 54.5 176.8-143.0 146.8 89.7 24.9 2.8 34 34 A C E - B 0 45A 11 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.928 3.0-176.5-153.1 124.8 90.0 21.7 4.8 35 35 A F E - B 0 44A 37 9,-2.0 9,-2.4 -2,-0.3 2,-0.6 -0.988 10.9-156.5-123.7 130.8 90.4 21.3 8.5 36 36 A E E -AB 22 43A 50 -14,-2.7 -14,-3.1 -2,-0.4 2,-1.0 -0.932 9.4-169.0-113.8 120.4 90.9 18.0 10.1 37 37 A F E > > - B 0 42A 3 5,-2.6 5,-1.6 -2,-0.6 3,-0.8 -0.819 11.2-177.5-104.5 87.5 90.0 17.4 13.7 38 38 A K G > 5S+ 0 0 137 -2,-1.0 3,-1.1 1,-0.2 -1,-0.2 0.766 72.3 69.4 -58.4 -32.4 91.7 14.0 14.1 39 39 A E G 3 5S+ 0 0 144 -21,-0.3 -1,-0.2 1,-0.3 -20,-0.0 0.919 115.7 26.7 -53.3 -44.6 90.6 13.5 17.7 40 40 A V G < 5S- 0 0 26 -3,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.170 105.7-122.1-106.4 17.2 87.0 13.2 16.4 41 41 A S T < 5 + 0 0 44 -3,-1.1 16,-2.4 1,-0.2 2,-0.4 0.784 67.2 133.0 48.4 36.1 87.7 11.8 12.9 42 42 A I E < -BC 37 56A 0 -5,-1.6 -5,-2.6 14,-0.2 2,-0.4 -0.949 38.9-163.1-120.9 138.0 85.8 14.7 11.3 43 43 A R E -BC 36 55A 39 12,-3.5 12,-3.3 -2,-0.4 2,-0.5 -0.939 5.8-154.3-119.0 140.6 86.9 16.9 8.4 44 44 A I E -BC 35 54A 0 -9,-2.4 -9,-2.0 -2,-0.4 2,-0.3 -0.967 16.2-176.0-115.2 120.0 85.4 20.3 7.5 45 45 A Y E -BC 34 53A 0 8,-1.6 8,-2.7 -2,-0.5 2,-0.5 -0.775 15.5-146.4-112.7 159.6 85.7 21.4 3.8 46 46 A Q E -BC 33 52A 7 -13,-1.7 -14,-1.4 -2,-0.3 -13,-0.8 -0.952 15.8-139.0-131.4 117.1 84.7 24.7 2.2 47 47 A D > - 0 0 1 4,-3.3 3,-0.6 -2,-0.5 -16,-0.1 0.049 21.8-118.8 -57.5 169.5 83.4 24.7 -1.4 48 48 A K T 3 S+ 0 0 140 1,-0.2 -1,-0.1 2,-0.1 -17,-0.1 0.626 116.7 56.4 -87.6 -15.2 84.4 27.4 -3.8 49 49 A F T 3 S- 0 0 100 -19,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.011 128.8 -94.3-104.5 25.5 80.7 28.2 -4.1 50 50 A K S < S+ 0 0 85 -3,-0.6 53,-2.4 1,-0.2 2,-0.4 0.886 77.4 137.5 67.6 45.8 80.4 28.8 -0.3 51 51 A W E - D 0 102A 35 51,-0.2 -4,-3.3 52,-0.1 2,-0.4 -0.969 41.2-146.3-119.8 137.5 79.2 25.4 1.0 52 52 A V E -CD 46 101A 0 49,-2.5 49,-2.1 -2,-0.4 2,-0.3 -0.814 16.0-160.2-101.1 144.5 80.7 24.0 4.1 53 53 A Y E -CD 45 100A 0 -8,-2.7 -8,-1.6 -2,-0.4 2,-0.5 -0.944 10.7-156.2-126.8 149.4 81.0 20.2 4.4 54 54 A F E -CD 44 99A 0 45,-2.3 45,-1.5 -2,-0.3 2,-0.5 -0.973 12.9-175.8-125.8 117.6 81.4 17.8 7.3 55 55 A L E -CD 43 98A 6 -12,-3.3 -12,-3.5 -2,-0.5 2,-0.4 -0.957 1.5-172.8-117.5 127.8 83.0 14.5 6.7 56 56 A S E -CD 42 97A 2 41,-1.7 41,-2.3 -2,-0.5 2,-0.7 -0.948 15.6-145.7-120.0 138.8 83.3 11.8 9.4 57 57 A D E - D 0 96A 43 -16,-2.4 39,-0.2 -2,-0.4 3,-0.1 -0.891 11.9-176.5-107.0 108.0 85.1 8.5 9.3 58 58 A I E - 0 0 4 -2,-0.7 2,-0.3 37,-0.5 38,-0.2 0.783 41.7-135.3 -69.6 -29.0 83.4 5.8 11.3 59 59 A G E - D 0 95A 27 36,-1.0 36,-2.6 -3,-0.1 -1,-0.3 -0.745 40.3 -21.0 109.5-156.6 86.3 3.5 10.5 60 60 A V E - D 0 94A 89 -2,-0.3 2,-0.3 34,-0.2 34,-0.1 -0.565 45.3-168.0 -96.0 158.0 86.3 -0.1 9.3 61 61 A I - 0 0 38 32,-0.5 2,-0.2 -2,-0.2 69,-0.1 -0.971 9.7-154.3-144.7 123.5 83.7 -2.8 9.6 62 62 A D - 0 0 125 -2,-0.3 -2,-0.0 67,-0.1 0, 0.0 -0.642 55.8 -15.5-100.1 158.7 84.3 -6.5 8.9 63 63 A N S S+ 0 0 141 -2,-0.2 2,-0.7 1,-0.2 -2,-0.0 -0.082 89.1 96.7 49.2-149.3 81.8 -9.2 7.8 64 64 A L >> + 0 0 66 1,-0.1 4,-1.9 3,-0.1 5,-1.0 0.251 47.9 136.3 56.9 -14.4 78.1 -8.3 8.2 65 65 A D H >5S+ 0 0 64 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.784 82.8 17.1 -25.9 -92.3 77.9 -7.2 4.6 66 66 A S H >5S+ 0 0 58 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.901 122.5 72.7 -51.8 -40.6 74.6 -8.8 3.5 67 67 A N H 45S- 0 0 118 1,-0.2 4,-0.2 2,-0.1 -2,-0.2 0.898 125.2 -9.7 -36.5 -80.5 73.8 -9.1 7.2 68 68 A A H X5S+ 0 0 17 -4,-1.9 4,-2.0 1,-0.1 -1,-0.2 0.432 98.8 110.6-108.8 -1.2 73.2 -5.5 8.1 69 69 A a H X< S+ 0 0 14 -4,-2.0 3,-3.3 -3,-0.4 4,-0.3 0.968 113.0 42.6 -77.6 -65.1 72.8 0.7 7.3 73 73 A L H 3< S+ 0 0 0 -4,-3.0 147,-1.3 1,-0.3 3,-0.2 0.427 105.1 71.8 -62.7 4.1 71.8 1.9 3.9 74 74 A R T >< S+ 0 0 55 -4,-0.8 3,-1.1 -5,-0.2 -1,-0.3 0.524 78.6 73.7 -95.8 -10.9 68.4 2.1 5.6 75 75 A L T < S+ 0 0 72 -3,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.610 84.3 68.9 -77.2 -12.3 69.6 5.1 7.5 76 76 A N T 3 + 0 0 0 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.264 69.0 140.5 -88.8 11.0 69.3 7.1 4.3 77 77 A E < - 0 0 62 -3,-1.1 144,-0.1 143,-0.1 -3,-0.0 -0.239 60.1-100.4 -54.6 145.0 65.5 6.9 4.4 78 78 A F + 0 0 18 2,-0.1 2,-0.3 139,-0.0 -1,-0.1 -0.289 55.3 145.0 -68.5 152.7 64.0 10.2 3.3 79 79 A N - 0 0 21 2,-0.1 2,-0.5 -3,-0.1 5,-0.0 -0.906 56.0-103.0-177.0 159.8 62.6 12.7 5.7 80 80 A L + 0 0 2 -2,-0.3 2,-0.3 80,-0.1 -2,-0.1 -0.199 65.5 140.5 -90.9 44.7 62.3 16.5 6.0 81 81 A R - 0 0 128 -2,-0.5 3,-0.1 1,-0.1 -2,-0.1 -0.685 54.0-116.7 -92.3 140.7 65.1 17.0 8.6 82 82 A T S S+ 0 0 67 -2,-0.3 -1,-0.1 1,-0.2 100,-0.0 -0.171 95.3 16.6 -60.7 166.0 67.5 19.9 8.4 83 83 A P S S- 0 0 14 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.832 86.4-151.1 24.8 85.7 71.2 19.0 7.8 84 84 A F - 0 0 17 16,-0.2 2,-0.8 -3,-0.1 16,-0.3 -0.714 3.5-138.4 -85.2 131.0 70.6 15.4 6.6 85 85 A F - 0 0 36 -2,-0.4 2,-0.4 -10,-0.1 14,-0.2 -0.806 14.2-153.1 -95.8 111.0 73.4 13.0 7.4 86 86 A T E -E 98 0A 3 12,-2.2 12,-1.8 -2,-0.8 2,-0.5 -0.660 4.1-152.1 -83.4 132.1 74.2 10.7 4.5 87 87 A V E +E 97 0A 2 -2,-0.4 2,-0.2 10,-0.2 10,-0.2 -0.916 31.6 146.2-106.2 125.9 75.7 7.3 5.5 88 88 A G E -E 96 0A 1 8,-2.8 8,-1.4 -2,-0.5 2,-0.5 -0.766 44.2 -91.8-143.3-170.6 77.9 5.7 2.8 89 89 A L E -E 95 0A 12 115,-1.4 6,-0.2 -2,-0.2 4,-0.1 -0.954 34.5-125.0-120.2 127.8 80.9 3.6 2.1 90 90 A N > - 0 0 44 4,-3.3 3,-1.0 -2,-0.5 118,-0.1 0.227 41.1 -90.0 -52.3 179.8 84.5 4.8 1.5 91 91 A E T 3 S+ 0 0 144 1,-0.3 -1,-0.1 2,-0.1 114,-0.0 0.283 131.3 41.9 -80.2 12.6 86.5 3.9 -1.6 92 92 A K T 3 S- 0 0 163 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.207 129.0 -88.0-151.7 46.1 87.7 1.0 0.5 93 93 A K S < S+ 0 0 102 -3,-1.0 -32,-0.5 1,-0.2 2,-0.4 0.834 81.1 147.5 46.3 43.3 84.5 -0.3 2.2 94 94 A D E -D 60 0A 35 -34,-0.1 -4,-3.3 1,-0.0 -34,-0.2 -0.896 55.2 -98.6-113.2 137.9 85.1 2.1 5.1 95 95 A G E +DE 59 89A 3 -36,-2.6 -36,-1.0 -2,-0.4 -37,-0.5 -0.165 47.4 172.9 -50.3 136.3 82.4 3.7 7.2 96 96 A V E -DE 57 88A 3 -8,-1.4 -8,-2.8 -39,-0.2 2,-0.4 -0.977 14.5-178.6-152.6 134.3 81.7 7.3 6.2 97 97 A V E +DE 56 87A 0 -41,-2.3 -41,-1.7 -2,-0.3 2,-0.2 -0.947 18.5 157.3-139.5 116.9 79.1 9.9 7.3 98 98 A H E -DE 55 86A 0 -12,-1.8 -12,-2.2 -2,-0.4 2,-0.3 -0.802 19.4-172.3-136.1 173.9 78.8 13.4 5.9 99 99 A T E -D 54 0A 3 -45,-1.5 -45,-2.3 -2,-0.2 2,-0.3 -0.940 10.2-151.3-154.7 169.6 76.6 16.5 5.3 100 100 A R E +D 53 0A 21 -2,-0.3 -47,-0.2 -16,-0.3 -16,-0.2 -0.981 11.6 179.9-147.8 149.8 76.8 19.8 3.4 101 101 A I E -D 52 0A 3 -49,-2.1 -49,-2.5 -2,-0.3 5,-0.1 -0.954 31.9-111.9-154.8 134.9 75.1 23.1 4.0 102 102 A P E -D 51 0A 17 0, 0.0 -51,-0.2 0, 0.0 -52,-0.1 -0.305 20.3-141.0 -65.0 153.1 75.3 26.4 2.2 103 103 A L > + 0 0 1 -53,-2.4 3,-1.9 2,-0.1 2,-0.2 0.741 65.7 113.7 -86.7 -24.4 77.0 29.2 4.3 104 104 A L T 3 S- 0 0 34 -54,-0.4 131,-0.1 1,-0.3 3,-0.1 -0.303 97.3 -8.8 -56.5 115.7 74.6 32.0 3.2 105 105 A N T 3 S+ 0 0 58 -2,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.816 102.5 125.7 65.7 35.8 72.7 33.1 6.2 106 106 A L < - 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