==== 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-OCT-10 2L4W . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS AXONOPODIS PV. CITRI; . AUTHOR D.P.SOUZA,C.S.FARAH,R.K.SALINAS . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 8.3 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 0.8 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 . 20 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 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 . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 20 A G 0 0 125 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.3 -46.0 30.4 -2.7 2 21 A S - 0 0 118 2,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.996 360.0-173.7-142.4 134.3 -45.0 27.3 -0.8 3 22 A H - 0 0 187 -2,-0.4 2,-0.6 2,-0.0 0, 0.0 -0.700 16.5-166.2-125.6 76.1 -44.1 23.8 -1.8 4 23 A M - 0 0 172 -2,-0.4 2,-0.8 1,-0.1 -2,-0.1 -0.538 16.7-138.4 -68.5 110.4 -43.8 21.8 1.4 5 24 A T - 0 0 138 -2,-0.6 -1,-0.1 1,-0.0 -2,-0.0 -0.610 17.4-149.2 -74.5 105.9 -42.0 18.6 0.6 6 25 A K - 0 0 167 -2,-0.8 2,-0.3 1,-0.1 -1,-0.0 -0.584 30.9 -94.6 -77.6 137.5 -43.9 15.9 2.5 7 26 A P + 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.336 54.3 179.5 -55.1 111.7 -41.7 12.9 3.6 8 27 A A - 0 0 83 -2,-0.3 2,-0.2 -3,-0.0 -3,-0.0 -0.918 25.7-117.0-120.0 145.8 -42.2 10.3 0.9 9 28 A P - 0 0 106 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.478 27.2-126.4 -79.7 149.8 -40.7 6.8 0.6 10 29 A D - 0 0 127 -2,-0.2 2,-0.3 1,-0.0 0, 0.0 -0.383 18.7-131.3 -89.1 171.6 -38.3 5.8 -2.2 11 30 A F + 0 0 190 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.901 56.3 68.3-125.5 153.6 -38.7 2.9 -4.6 12 31 A G S S- 0 0 84 -2,-0.3 4,-0.0 1,-0.1 0, 0.0 -0.964 88.8 -68.0 148.1-126.4 -36.3 0.2 -5.7 13 32 A G S > S+ 0 0 27 -2,-0.3 4,-0.9 2,-0.1 -1,-0.1 0.127 87.2 108.9-157.0 27.2 -34.7 -2.7 -3.9 14 33 A R T 4 S+ 0 0 175 2,-0.2 -3,-0.0 1,-0.2 -2,-0.0 0.815 83.9 50.2 -78.1 -30.3 -32.3 -1.2 -1.4 15 34 A W T 4 S+ 0 0 224 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.920 113.8 43.2 -72.9 -44.7 -34.5 -2.1 1.6 16 35 A K T 4 S+ 0 0 171 1,-0.1 2,-1.0 2,-0.1 -1,-0.2 0.720 93.0 96.9 -73.5 -21.7 -34.9 -5.7 0.5 17 36 A H < - 0 0 123 -4,-0.9 2,-0.3 2,-0.0 -1,-0.1 -0.590 58.4-179.7 -74.6 102.7 -31.2 -6.0 -0.4 18 37 A V - 0 0 93 -2,-1.0 2,-0.5 2,-0.0 -2,-0.1 -0.796 19.4-142.1-106.7 146.1 -29.7 -7.6 2.7 19 38 A N + 0 0 148 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.934 41.7 121.5-111.9 125.7 -26.0 -8.4 3.2 20 39 A H - 0 0 123 -2,-0.5 2,-0.4 0, 0.0 -2,-0.0 -0.958 49.9-117.7-165.1 175.7 -25.0 -11.5 5.0 21 40 A F + 0 0 148 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.944 24.5 168.4-135.6 113.3 -22.9 -14.7 4.6 22 41 A D S S+ 0 0 145 -2,-0.4 -1,-0.1 2,-0.1 2,-0.1 0.805 79.1 39.8 -86.5 -35.1 -24.4 -18.2 4.8 23 42 A E S S- 0 0 168 1,-0.2 3,-0.0 2,-0.1 0, 0.0 -0.240 115.1 -57.0 -98.5-170.2 -21.3 -19.8 3.5 24 43 A A - 0 0 48 1,-0.1 3,-0.3 -2,-0.1 -1,-0.2 -0.464 45.2-128.9 -72.7 143.4 -17.7 -19.0 4.2 25 44 A P S S- 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.966 90.5 -5.6 -55.4 -59.6 -16.6 -15.3 3.5 26 45 A T - 0 0 103 2,-0.0 2,-1.1 -3,-0.0 0, 0.0 -0.809 65.2-161.6-144.9 99.8 -13.5 -16.2 1.4 27 46 A E + 0 0 152 -3,-0.3 -3,-0.0 -2,-0.3 0, 0.0 -0.695 22.5 162.7 -84.8 98.0 -12.4 -19.8 1.0 28 47 A I - 0 0 98 -2,-1.1 2,-2.2 2,-0.1 4,-0.2 -0.825 19.7-170.3-120.0 90.9 -8.8 -19.6 -0.1 29 48 A P + 0 0 123 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.242 64.1 76.2 -76.0 52.1 -7.1 -23.0 0.4 30 49 A L S S- 0 0 142 -2,-2.2 2,-0.9 0, 0.0 -2,-0.1 -0.976 94.0 -95.6-159.8 146.1 -3.7 -21.5 -0.4 31 50 A Y - 0 0 213 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.562 47.7-128.8 -69.5 105.6 -1.1 -19.3 1.4 32 51 A T - 0 0 118 -2,-0.9 2,-0.4 -4,-0.2 -1,-0.1 -0.324 27.8-173.2 -58.5 129.8 -2.0 -15.8 0.1 33 52 A S - 0 0 73 -2,-0.1 2,-0.3 48,-0.0 48,-0.1 -0.902 11.1-151.9-134.1 103.5 1.0 -14.0 -1.2 34 53 A Y - 0 0 64 -2,-0.4 2,-0.6 46,-0.2 45,-0.0 -0.586 17.4-130.4 -75.5 130.3 0.6 -10.4 -2.2 35 54 A T - 0 0 68 -2,-0.3 2,-0.7 43,-0.1 45,-0.3 -0.739 14.8-146.5 -85.4 119.0 3.0 -9.2 -5.0 36 55 A Y B +A 79 0A 13 43,-3.5 43,-1.5 -2,-0.6 2,-0.3 -0.784 41.7 135.2 -88.6 113.3 4.8 -6.0 -4.0 37 56 A Q - 0 0 72 -2,-0.7 2,-0.2 41,-0.2 38,-0.2 -0.980 58.8 -90.2-153.7 158.6 5.3 -4.0 -7.2 38 57 A A - 0 0 6 36,-0.6 7,-0.0 39,-0.4 10,-0.0 -0.538 46.4-166.7 -73.9 139.1 5.0 -0.4 -8.4 39 58 A T >> - 0 0 40 -2,-0.2 3,-1.1 1,-0.0 4,-0.7 -0.848 35.8-112.7-126.2 161.8 1.7 0.4 -9.9 40 59 A P T 34 S+ 0 0 145 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.308 113.1 62.1 -75.5 12.3 0.2 3.2 -12.1 41 60 A M T 34 S+ 0 0 103 3,-0.0 3,-0.1 6,-0.0 -3,-0.0 0.585 92.4 59.5-111.3 -17.2 -2.0 4.1 -9.1 42 61 A D T <4 - 0 0 12 -3,-1.1 2,-0.9 1,-0.1 5,-0.1 0.984 65.1-178.7 -76.2 -61.7 0.7 5.0 -6.5 43 62 A G < + 0 0 41 -4,-0.7 27,-0.7 4,-0.1 2,-0.3 -0.346 62.4 40.2 93.2 -53.6 2.4 7.9 -8.3 44 63 A T B > S-B 69 0B 37 -2,-0.9 4,-2.4 25,-0.2 25,-0.3 -0.824 87.9-107.1-126.8 166.4 5.0 8.5 -5.6 45 64 A L H > S+ 0 0 2 23,-3.6 4,-2.8 -2,-0.3 5,-0.3 0.902 118.6 52.7 -56.2 -45.4 7.2 6.4 -3.2 46 65 A K H > S+ 0 0 61 22,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.958 111.8 43.9 -56.5 -54.6 5.0 7.3 -0.3 47 66 A T H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.843 112.9 53.9 -60.9 -36.0 1.8 6.3 -1.9 48 67 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.956 112.1 42.1 -64.0 -50.5 3.4 3.1 -3.2 49 68 A L H X S+ 0 0 5 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.851 112.0 57.6 -64.8 -34.8 4.6 2.1 0.3 50 69 A E H X S+ 0 0 75 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.945 111.0 40.9 -60.0 -50.0 1.2 3.1 1.6 51 70 A R H X S+ 0 0 144 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.885 113.8 54.5 -66.4 -40.7 -0.6 0.8 -0.7 52 71 A W H X S+ 0 0 6 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.956 116.7 35.6 -57.6 -54.3 1.9 -2.0 -0.2 53 72 A A H <>S+ 0 0 2 -4,-2.7 5,-3.5 1,-0.2 3,-0.4 0.904 114.0 58.0 -67.9 -42.4 1.6 -1.9 3.6 54 73 A A H ><5S+ 0 0 59 -4,-2.7 3,-1.3 -5,-0.3 -1,-0.2 0.867 101.0 56.4 -57.4 -40.6 -2.1 -1.2 3.6 55 74 A D H 3<5S+ 0 0 93 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.889 115.8 36.2 -60.5 -39.3 -2.9 -4.3 1.6 56 75 A S T 3<5S- 0 0 45 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.253 115.4-115.3 -97.8 12.0 -1.2 -6.5 4.2 57 76 A N T < 5 + 0 0 143 -3,-1.3 -3,-0.2 -4,-0.2 2,-0.2 0.860 67.9 145.9 56.1 40.0 -2.5 -4.3 7.0 58 77 A M < - 0 0 20 -5,-3.5 2,-0.2 -6,-0.1 48,-0.2 -0.631 47.6-112.2-102.9 164.1 1.1 -3.4 7.9 59 78 A Q E -c 106 0C 107 46,-1.9 48,-3.1 -2,-0.2 2,-0.4 -0.590 22.3-147.0 -96.8 157.9 2.4 -0.1 9.2 60 79 A L E -c 107 0C 31 46,-0.2 2,-0.6 -2,-0.2 48,-0.2 -0.978 7.2-162.9-128.7 138.1 4.6 2.4 7.4 61 80 A S E -c 108 0C 22 46,-3.7 48,-3.3 -2,-0.4 2,-1.0 -0.881 9.5-175.1-121.2 96.2 7.3 4.7 8.8 62 81 A Y E +c 109 0C 35 -2,-0.6 48,-0.1 46,-0.2 46,-0.1 -0.795 10.5 169.3 -95.4 98.8 8.1 7.5 6.3 63 82 A N + 0 0 83 46,-1.6 -1,-0.1 -2,-1.0 45,-0.0 -0.156 38.0 118.4-101.8 37.9 11.0 9.4 7.8 64 83 A L - 0 0 17 46,-0.1 -2,-0.1 1,-0.1 34,-0.0 -0.850 67.6-132.5-106.0 142.2 11.7 11.4 4.6 65 84 A P S S+ 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.787 88.4 10.5 -61.0 -30.3 11.4 15.2 4.4 66 85 A S S S- 0 0 64 -3,-0.0 2,-0.5 -20,-0.0 -3,-0.0 -0.941 80.2-102.5-145.7 166.8 9.4 15.0 1.2 67 86 A D - 0 0 99 -2,-0.3 2,-0.3 -22,-0.1 -5,-0.0 -0.827 38.2-164.9 -95.4 125.0 7.6 12.5 -1.1 68 87 A Y - 0 0 99 -2,-0.5 -23,-3.6 1,-0.1 -22,-0.4 -0.751 16.5-116.5-110.3 156.7 9.5 11.5 -4.2 69 88 A T B -B 44 0B 100 -25,-0.3 2,-0.3 -2,-0.3 -25,-0.2 -0.190 48.4 -72.2 -80.0 177.0 8.3 9.8 -7.4 70 89 A L - 0 0 45 -27,-0.7 -1,-0.1 1,-0.1 -26,-0.0 -0.552 33.7-141.7 -75.0 134.5 9.5 6.4 -8.6 71 90 A I - 0 0 63 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.778 47.4-105.2 -65.9 -28.8 13.1 6.4 -10.0 72 91 A G S > S+ 0 0 42 -3,-0.0 3,-0.9 0, 0.0 4,-0.2 -0.400 107.7 69.0 138.0 -62.7 12.1 4.0 -12.8 73 92 A P T 3 S+ 0 0 66 0, 0.0 3,-0.3 0, 0.0 19,-0.0 0.383 79.2 90.5 -71.9 8.0 13.4 0.4 -12.1 74 93 A V T > S+ 0 0 0 1,-0.2 3,-2.0 2,-0.2 -36,-0.6 0.926 81.5 52.0 -69.4 -45.6 10.9 0.2 -9.3 75 94 A S T < S+ 0 0 64 -3,-0.9 -1,-0.2 1,-0.3 -5,-0.0 0.656 99.1 67.8 -65.8 -13.7 8.1 -1.2 -11.4 76 95 A A T 3 S+ 0 0 81 -3,-0.3 2,-0.7 -4,-0.2 -1,-0.3 0.400 83.9 86.4 -85.7 1.8 10.6 -3.8 -12.5 77 96 A I < + 0 0 12 -3,-2.0 2,-0.4 2,-0.0 -39,-0.4 -0.902 50.0 161.8-107.6 107.2 10.6 -5.3 -9.0 78 97 A S + 0 0 70 -2,-0.7 2,-0.3 -41,-0.1 -41,-0.2 -0.854 12.8 144.6-130.4 97.6 7.8 -7.8 -8.5 79 98 A T B -A 36 0A 28 -43,-1.5 -43,-3.5 -2,-0.4 -2,-0.0 -0.926 48.2-140.3-130.7 155.9 8.2 -10.1 -5.5 80 99 A T S S+ 0 0 76 -2,-0.3 2,-0.7 -45,-0.3 -46,-0.2 0.506 84.3 87.7 -90.1 -6.3 5.8 -11.7 -3.0 81 100 A S > - 0 0 47 1,-0.2 4,-2.7 -45,-0.1 5,-0.1 -0.852 60.2-163.8 -98.5 116.2 8.2 -11.0 -0.2 82 101 A V H > S+ 0 0 22 -2,-0.7 4,-2.1 1,-0.2 5,-0.2 0.842 94.8 54.0 -65.1 -31.6 7.8 -7.6 1.5 83 102 A Q H > S+ 0 0 130 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.916 111.1 44.0 -68.1 -43.5 11.3 -8.1 3.0 84 103 A Q H > S+ 0 0 85 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.901 110.1 56.6 -67.8 -41.2 12.8 -8.8 -0.4 85 104 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.935 111.0 42.9 -55.0 -49.2 10.9 -5.9 -2.0 86 105 A A H X S+ 0 0 7 -4,-2.1 4,-3.1 1,-0.2 14,-0.4 0.875 112.7 54.7 -65.2 -36.9 12.4 -3.5 0.5 87 106 A T H X S+ 0 0 81 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.908 112.5 41.8 -63.4 -43.8 15.8 -5.2 0.1 88 107 A E H X S+ 0 0 79 -4,-3.0 4,-1.4 2,-0.2 3,-0.2 0.901 115.8 50.3 -70.8 -41.4 15.7 -4.7 -3.7 89 108 A L H >X S+ 0 0 0 -4,-2.6 4,-3.3 -5,-0.3 3,-0.5 0.957 106.8 52.9 -61.9 -51.2 14.4 -1.2 -3.3 90 109 A S H 3X S+ 0 0 25 -4,-3.1 4,-1.2 10,-0.3 -1,-0.2 0.767 105.4 57.9 -58.3 -25.5 17.0 -0.0 -0.8 91 110 A A H 3< S+ 0 0 75 -4,-0.9 4,-0.3 -3,-0.2 -1,-0.2 0.916 117.8 29.3 -71.4 -43.6 19.7 -1.2 -3.2 92 111 A V H << S+ 0 0 46 -4,-1.4 3,-0.4 -3,-0.5 4,-0.2 0.736 120.5 55.2 -87.6 -24.5 18.6 1.0 -6.0 93 112 A Y H >X>S+ 0 0 7 -4,-3.3 5,-2.0 -5,-0.2 3,-1.8 0.715 86.7 80.3 -79.8 -24.3 17.2 3.7 -3.7 94 113 A A G ><5S+ 0 0 32 -4,-1.2 3,-0.7 -5,-0.3 -1,-0.2 0.844 85.9 60.4 -51.3 -36.4 20.5 4.1 -1.9 95 114 A A G 345S+ 0 0 79 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.777 107.3 45.2 -63.7 -27.1 21.7 6.2 -4.8 96 115 A Q G <45S- 0 0 128 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.578 124.0-104.5 -92.0 -12.0 18.9 8.7 -4.0 97 116 A G T <<5S+ 0 0 9 -4,-1.0 15,-1.3 -3,-0.7 2,-0.5 0.736 80.5 125.8 93.4 27.5 19.6 8.6 -0.3 98 117 A V E < -D 111 0C 6 -5,-2.0 2,-0.5 13,-0.3 -1,-0.3 -0.975 35.2-175.0-124.5 125.7 16.6 6.4 0.6 99 118 A S E -D 110 0C 33 11,-2.7 11,-2.9 -2,-0.5 2,-0.4 -0.959 7.0-171.1-122.7 113.9 16.8 3.1 2.6 100 119 A V E +D 109 0C 7 -2,-0.5 -10,-0.3 -14,-0.4 2,-0.3 -0.823 12.8 159.6-105.4 142.3 13.7 1.0 3.0 101 120 A S E -D 108 0C 64 7,-1.8 7,-3.2 -2,-0.4 2,-0.5 -0.961 33.8-119.7-152.5 166.3 13.4 -2.0 5.3 102 121 A V E +D 107 0C 29 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.959 32.2 164.4-117.7 128.4 10.8 -4.1 7.1 103 122 A S - 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