==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 15-SEP-10 3OV5 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS AXONOPODIS PV. CITRI; . AUTHOR D.P.SOUZA,C.S.FARAH . 83 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 14.5 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 . 1 1.2 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 . 9 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 1 0 1 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 1 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 1 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 52 A S 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.4 -4.2 7.2 -19.7 2 53 A Y - 0 0 98 1,-0.1 2,-0.4 46,-0.1 0, 0.0 -0.157 360.0-162.3 -50.3 134.8 -2.7 3.8 -19.0 3 54 A T - 0 0 37 42,-0.0 2,-0.5 45,-0.0 45,-0.2 -0.967 21.3-124.6-127.6 139.7 -3.4 2.5 -15.5 4 55 A Y E +A 47 0A 22 43,-3.1 43,-1.7 -2,-0.4 2,-0.3 -0.707 58.7 125.5 -73.7 123.3 -1.8 -0.2 -13.5 5 56 A Q E -A 46 0A 74 -2,-0.5 2,-0.3 41,-0.2 41,-0.1 -0.962 64.3 -87.1-164.9 166.1 -4.6 -2.6 -12.4 6 57 A A - 0 0 27 39,-0.5 5,-0.0 36,-0.4 10,-0.0 -0.660 48.2-172.7 -79.9 146.0 -5.6 -6.2 -12.5 7 58 A T > - 0 0 35 -2,-0.3 3,-1.8 1,-0.0 36,-0.0 -0.847 42.7 -92.3-133.4 169.0 -7.4 -7.2 -15.7 8 59 A P T 3 S+ 0 0 146 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.808 122.5 60.4 -53.0 -28.1 -9.3 -10.2 -17.0 9 60 A M T 3 S+ 0 0 150 2,-0.0 2,-0.6 1,-0.0 -3,-0.0 0.710 90.5 80.8 -67.8 -26.6 -6.0 -11.4 -18.6 10 61 A D < + 0 0 14 -3,-1.8 3,-0.1 1,-0.2 28,-0.1 -0.763 41.6 160.8 -98.4 120.2 -4.2 -11.6 -15.2 11 62 A G + 0 0 42 -2,-0.6 27,-1.6 1,-0.1 2,-0.3 0.689 62.5 33.5-102.9 -25.2 -4.7 -14.7 -13.0 12 63 A T B > S-B 37 0B 35 25,-0.3 4,-2.7 1,-0.1 5,-0.3 -0.871 77.5-110.1-134.7 166.1 -1.7 -14.5 -10.7 13 64 A L H > S+ 0 0 0 23,-3.1 4,-2.3 -2,-0.3 5,-0.2 0.934 117.2 43.6 -57.9 -53.8 0.7 -12.2 -9.0 14 65 A K H > S+ 0 0 71 22,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.895 115.4 47.7 -63.4 -44.0 3.7 -13.1 -11.2 15 66 A T H > S+ 0 0 51 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.874 111.2 50.3 -71.0 -35.9 1.8 -13.0 -14.4 16 67 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.941 112.9 47.5 -60.1 -47.3 0.1 -9.7 -13.6 17 68 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.838 104.8 59.0 -65.7 -33.3 3.5 -8.2 -12.8 18 69 A E H X S+ 0 0 96 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.921 110.2 45.1 -57.6 -41.6 5.0 -9.7 -16.0 19 70 A R H X S+ 0 0 39 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.935 112.0 49.4 -67.7 -48.7 2.3 -7.6 -17.9 20 71 A W H < S+ 0 0 0 -4,-2.7 4,-0.4 2,-0.2 -2,-0.2 0.913 114.1 47.7 -55.2 -41.0 3.0 -4.4 -15.8 21 72 A A H ><>S+ 0 0 4 -4,-2.7 5,-2.6 1,-0.2 3,-1.5 0.955 112.8 47.1 -65.4 -48.5 6.7 -4.9 -16.4 22 73 A A H ><5S+ 0 0 70 -4,-2.6 3,-0.8 1,-0.3 -1,-0.2 0.882 110.8 53.6 -58.6 -38.9 6.2 -5.4 -20.2 23 74 A D T 3<5S+ 0 0 73 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.584 115.8 39.8 -70.4 -13.5 3.9 -2.4 -20.3 24 75 A S T < 5S- 0 0 30 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.242 108.6-112.3-120.2 3.9 6.6 -0.3 -18.6 25 76 A N T < 5S+ 0 0 153 -3,-0.8 2,-0.3 -4,-0.5 -3,-0.2 0.904 75.9 137.1 55.5 40.8 9.8 -1.4 -20.4 26 77 A M < - 0 0 32 -5,-2.6 2,-0.3 -6,-0.1 48,-0.2 -0.783 56.7-121.1-116.2 156.7 10.8 -2.8 -17.0 27 78 A Q E -c 74 0C 97 46,-3.0 48,-2.6 -2,-0.3 2,-0.5 -0.784 22.2-141.0 -83.1 142.0 12.4 -6.2 -15.8 28 79 A L E -c 75 0C 38 -2,-0.3 2,-0.6 46,-0.2 48,-0.2 -0.945 13.1-169.9-104.5 125.7 10.5 -8.4 -13.3 29 80 A S E -c 76 0C 23 46,-2.9 48,-2.8 -2,-0.5 2,-0.9 -0.942 5.0-171.8-110.9 103.2 12.6 -10.0 -10.6 30 81 A Y E +c 77 0C 38 -2,-0.6 2,-0.2 46,-0.2 48,-0.1 -0.833 7.1 176.9-100.8 97.0 10.2 -12.5 -8.9 31 82 A N + 0 0 93 46,-2.9 -1,-0.1 -2,-0.9 45,-0.0 -0.192 42.2 100.7-103.9 41.9 12.2 -13.7 -5.9 32 83 A L S S- 0 0 26 -2,-0.2 -2,-0.1 46,-0.1 45,-0.0 -0.893 74.0-125.4-119.8 155.3 9.6 -16.0 -4.3 33 84 A P S S+ 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.771 91.0 27.3 -73.3 -24.3 9.5 -19.8 -4.5 34 85 A S S S- 0 0 65 -3,-0.0 2,-0.1 0, 0.0 -3,-0.0 -0.964 74.7-121.8-133.3 152.5 5.9 -19.9 -5.8 35 86 A D - 0 0 42 -2,-0.3 2,-0.3 -22,-0.1 -23,-0.0 -0.373 31.3-147.2 -76.4 168.4 3.5 -17.8 -7.7 36 87 A Y - 0 0 70 -2,-0.1 -23,-3.1 3,-0.0 -22,-0.3 -0.991 15.9-108.3-138.8 145.7 0.2 -16.8 -5.9 37 88 A T B -B 12 0B 95 -2,-0.3 2,-0.4 -25,-0.2 -25,-0.3 -0.326 44.5 -98.2 -63.8 156.5 -3.3 -16.2 -7.2 38 89 A L - 0 0 33 -27,-1.6 2,-0.2 -28,-0.1 -1,-0.1 -0.660 41.4-144.3 -71.4 130.2 -4.5 -12.6 -7.2 39 90 A I > - 0 0 73 -2,-0.4 3,-2.5 1,-0.1 4,-0.4 -0.618 27.6 -97.0 -96.3 158.1 -6.6 -12.0 -4.1 40 91 A G G > S+ 0 0 55 1,-0.3 3,-2.3 -2,-0.2 4,-0.2 0.778 116.6 64.5 -41.1 -47.0 -9.7 -9.8 -4.0 41 92 A P G > S+ 0 0 74 0, 0.0 3,-1.6 0, 0.0 -1,-0.3 0.710 87.5 71.4 -56.4 -22.6 -7.9 -6.7 -2.6 42 93 A V G X S+ 0 0 0 -3,-2.5 3,-1.9 1,-0.3 -36,-0.4 0.806 83.4 72.0 -61.5 -25.5 -5.8 -6.5 -5.8 43 94 A S G < S+ 0 0 102 -3,-2.3 -1,-0.3 -4,-0.4 -3,-0.1 0.656 85.9 66.4 -65.5 -14.2 -9.1 -5.4 -7.5 44 95 A A G < S+ 0 0 77 -3,-1.6 2,-0.4 -4,-0.2 -1,-0.3 0.656 78.7 100.9 -76.0 -18.0 -8.8 -2.0 -5.7 45 96 A I < + 0 0 3 -3,-1.9 -39,-0.5 -4,-0.2 2,-0.2 -0.582 32.7 139.0 -81.8 125.5 -5.6 -1.0 -7.6 46 97 A S E +A 5 0A 73 -2,-0.4 2,-0.3 -41,-0.1 -41,-0.2 -0.625 25.1 131.6-161.5 97.1 -6.1 1.4 -10.5 47 98 A T E -A 4 0A 14 -43,-1.7 -43,-3.1 -2,-0.2 6,-0.1 -0.999 56.6-137.2-152.6 146.8 -3.5 4.1 -10.8 48 99 A T S S+ 0 0 96 -2,-0.3 2,-0.6 -45,-0.2 3,-0.1 0.588 85.7 90.8 -75.0 -12.7 -1.3 5.7 -13.4 49 100 A S > - 0 0 45 1,-0.2 4,-2.6 -45,-0.1 5,-0.2 -0.789 59.1-163.8 -92.7 116.2 1.6 5.7 -10.8 50 101 A V H > S+ 0 0 35 -2,-0.6 4,-2.9 1,-0.2 5,-0.3 0.868 94.3 54.8 -63.3 -35.0 3.8 2.6 -10.9 51 102 A Q H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.946 111.0 43.9 -61.7 -47.7 5.1 3.6 -7.4 52 103 A Q H > S+ 0 0 96 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.927 116.1 47.9 -62.1 -44.9 1.5 3.7 -6.0 53 104 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.932 113.3 45.8 -63.9 -48.2 0.5 0.4 -7.8 54 105 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.901 115.0 49.0 -60.7 -40.5 3.6 -1.5 -6.7 55 106 A T H X S+ 0 0 69 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.911 110.6 48.9 -69.2 -42.8 3.2 -0.2 -3.1 56 107 A E H X S+ 0 0 58 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.931 113.4 48.3 -59.0 -45.4 -0.5 -1.1 -3.0 57 108 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.903 107.9 54.9 -62.9 -42.0 0.3 -4.5 -4.2 58 109 A S H X S+ 0 0 25 -4,-2.5 4,-0.8 10,-0.3 3,-0.3 0.926 107.1 50.3 -53.5 -47.6 3.1 -4.8 -1.7 59 110 A A H >< S+ 0 0 72 -4,-2.3 3,-0.5 1,-0.2 4,-0.5 0.871 106.2 56.2 -62.5 -36.3 0.6 -4.1 1.1 60 111 A V H 3< S+ 0 0 33 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.869 117.4 34.0 -62.6 -37.9 -1.8 -6.7 -0.2 61 112 A Y H ><>S+ 0 0 10 -4,-1.7 5,-2.0 -3,-0.3 3,-1.1 0.365 90.3 99.3-100.2 5.9 0.9 -9.4 0.0 62 113 A A G X<5S+ 0 0 50 -4,-0.8 3,-1.8 -3,-0.5 -1,-0.2 0.853 77.8 57.0 -61.3 -39.6 2.7 -8.1 3.1 63 114 A A G 3 5S+ 0 0 108 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.707 102.8 55.9 -70.4 -17.7 1.0 -10.5 5.5 64 115 A Q G < 5S- 0 0 109 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.420 127.6-104.0 -82.2 -4.5 2.4 -13.4 3.4 65 116 A G T < 5S+ 0 0 35 -3,-1.8 15,-2.3 1,-0.3 2,-0.3 0.594 76.4 138.5 93.0 17.7 5.8 -11.8 4.0 66 117 A V E < -D 79 0C 4 -5,-2.0 2,-0.4 13,-0.2 -1,-0.3 -0.761 37.0-163.5-106.9 140.4 6.2 -10.2 0.6 67 118 A S E -D 78 0C 19 11,-3.1 11,-2.3 -2,-0.3 2,-0.4 -0.959 3.4-168.8-113.2 134.2 7.5 -6.9 -0.6 68 119 A V E +D 77 0C 4 -2,-0.4 2,-0.3 9,-0.2 -10,-0.3 -0.997 23.7 154.0-118.0 129.2 6.8 -5.5 -4.0 69 120 A S E -D 76 0C 34 7,-2.0 7,-2.9 -2,-0.4 2,-0.6 -0.945 46.4-108.7-149.1 165.5 8.8 -2.4 -5.0 70 121 A V E +D 75 0C 46 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.934 34.2 173.8-100.4 119.2 10.2 -0.4 -7.9 71 122 A S E > -D 74 0C 59 3,-2.7 3,-2.1 -2,-0.6 2,-0.1 -0.941 61.4 -60.7-128.7 97.4 14.1 -0.7 -8.1 72 123 A A T 3 S- 0 0 83 -2,-0.4 -1,-0.0 1,-0.3 -46,-0.0 -0.359 121.2 -12.8 63.9-131.6 15.4 1.0 -11.3 73 124 A N T 3 S+ 0 0 87 -2,-0.1 -46,-3.0 -3,-0.1 2,-0.4 0.193 124.2 98.8 -80.4 17.3 14.0 -0.6 -14.4 74 125 A K E < -cD 27 71C 74 -3,-2.1 -3,-2.7 -48,-0.2 2,-0.6 -0.888 62.8-152.1-117.1 141.7 12.7 -3.5 -12.1 75 126 A L E -cD 28 70C 0 -48,-2.6 -46,-2.9 -2,-0.4 2,-0.5 -0.931 33.0-159.1 -92.0 122.2 9.6 -4.6 -10.4 76 127 A L E -cD 29 69C 28 -7,-2.9 -7,-2.0 -2,-0.6 2,-0.5 -0.940 16.4-176.2-115.8 118.8 11.1 -6.5 -7.5 77 128 A V E +cD 30 68C 0 -48,-2.8 -46,-2.9 -2,-0.5 -9,-0.2 -0.978 28.6 135.1-114.3 122.5 9.1 -9.1 -5.5 78 129 A Q E - D 0 67C 45 -11,-2.3 -11,-3.1 -2,-0.5 -46,-0.1 -0.975 61.8 -69.8-157.1 164.4 11.0 -10.6 -2.5 79 130 A P E S- D 0 66C 81 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.432 72.6 -89.8 -56.4 141.6 10.7 -11.5 1.1 80 131 A V - 0 0 65 -15,-2.3 2,-0.3 -18,-0.1 -14,-0.0 -0.355 40.9-129.8 -60.1 123.4 10.4 -8.3 3.1 81 132 A P + 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.603 35.2 175.0 -72.9 132.7 13.9 -7.0 4.0 82 133 A V 0 0 122 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.955 360.0 360.0-137.1 152.0 14.0 -6.2 7.7 83 134 A S 0 0 199 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.389 360.0 360.0 -76.6 360.0 16.9 -5.1 10.0