==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 27-MAR-09 3GT6 . COMPND 2 MOLECULE: LOW MOLECULAR WEIGHT HEAT SHOCK PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS AXONOPODIS PV. CITRI; . AUTHOR E.HILARIO,F.J.MEDRANO,M.C.BERTOLINI . 200 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 67.5 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 . 83 41.5 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 . 6 3.0 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 . 27 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.5 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+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 . 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 . 2 1 1 0 6 0 2 2 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 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 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 39 A T 0 0 72 0, 0.0 66,-0.1 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 69.6 13.3 -20.6 -11.3 2 40 A A + 0 0 71 65,-0.2 65,-0.2 64,-0.1 3,-0.1 0.150 360.0 129.7-177.7 55.9 16.7 -20.5 -13.2 3 41 A Q S S+ 0 0 146 63,-1.9 2,-0.3 1,-0.2 61,-0.2 0.601 88.8 18.7 -73.7 -21.2 18.2 -17.0 -13.7 4 42 A W S S- 0 0 23 62,-1.1 64,-0.4 59,-0.1 -1,-0.2 -0.961 72.7-134.6-150.8 160.8 21.4 -18.4 -12.3 5 43 A V - 0 0 86 -2,-0.3 62,-0.1 62,-0.1 3,-0.1 -0.880 21.8-148.0-128.5 88.6 22.9 -21.8 -11.8 6 44 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 17,-0.1 -0.297 27.9-106.1 -56.2 142.6 24.5 -22.3 -8.3 7 45 A R - 0 0 76 15,-0.4 15,-3.2 154,-0.1 2,-0.4 -0.592 41.7-176.7 -72.4 129.4 27.5 -24.6 -8.2 8 46 A V E -A 21 0A 0 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.999 15.4-159.7-129.6 134.9 26.8 -28.0 -6.7 9 47 A D E -A 20 0A 0 11,-2.4 11,-2.7 -2,-0.4 2,-0.4 -0.846 13.5-160.2-103.4 145.9 29.1 -30.9 -6.0 10 48 A I E -AB 19 159A 4 149,-2.8 148,-2.1 -2,-0.4 149,-1.7 -0.996 8.2-174.9-130.6 135.4 27.5 -34.2 -5.6 11 49 A K E -AB 18 157A 28 7,-3.1 7,-2.3 -2,-0.4 2,-0.6 -0.951 14.7-152.8-127.6 140.8 29.2 -37.1 -3.9 12 50 A E E -A 17 0A 69 144,-3.0 5,-0.2 -2,-0.4 2,-0.2 -0.969 20.3-174.0-113.3 115.3 27.9 -40.7 -3.5 13 51 A E - 0 0 30 3,-3.6 140,-0.0 -2,-0.6 -2,-0.0 -0.430 44.1 -88.0 -95.1-179.0 29.4 -42.3 -0.5 14 52 A V S S+ 0 0 108 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.931 123.0 10.8 -56.9 -46.8 28.9 -46.0 0.5 15 53 A N S S+ 0 0 107 1,-0.1 82,-2.7 81,-0.0 2,-0.3 0.349 128.7 25.7-122.8 10.8 25.7 -45.3 2.3 16 54 A H E - C 0 96A 31 80,-0.3 -3,-3.6 61,-0.1 2,-0.4 -0.991 61.0-125.1-160.5 164.9 24.7 -41.8 1.5 17 55 A F E -AC 12 95A 2 78,-3.5 78,-2.7 -2,-0.3 2,-0.4 -0.886 18.9-164.1-109.5 154.5 24.8 -39.0 -0.9 18 56 A V E -AC 11 94A 0 -7,-2.3 -7,-3.1 -2,-0.4 2,-0.4 -0.996 2.9-169.4-134.0 132.8 25.9 -35.5 -0.2 19 57 A L E -AC 10 93A 0 74,-2.5 74,-3.1 -2,-0.4 2,-0.5 -0.960 5.6-162.8-113.3 134.8 25.2 -32.5 -2.3 20 58 A Y E -AC 9 92A 6 -11,-2.7 -11,-2.4 -2,-0.4 2,-0.5 -0.989 9.7-170.5-117.0 122.6 27.0 -29.3 -1.5 21 59 A A E -AC 8 91A 0 70,-2.8 70,-3.1 -2,-0.5 2,-1.1 -0.944 21.7-137.4-120.4 127.1 25.5 -26.2 -3.1 22 60 A D E + C 0 90A 12 -15,-3.2 -15,-0.4 -2,-0.5 68,-0.2 -0.761 39.2 157.1 -84.7 107.5 27.1 -22.8 -3.1 23 61 A L > - 0 0 1 66,-3.1 3,-0.8 -2,-1.1 66,-0.1 -0.562 18.7-176.5-129.9 61.2 24.2 -20.7 -2.3 24 62 A P T 3 + 0 0 5 0, 0.0 165,-0.2 0, 0.0 164,-0.1 -0.302 62.7 22.1 -65.0 147.9 25.8 -17.6 -0.8 25 63 A G T 3 S+ 0 0 27 163,-3.0 22,-0.4 162,-0.3 2,-0.4 0.756 97.7 100.8 78.0 22.8 23.5 -14.8 0.5 26 64 A I S < S- 0 0 9 -3,-0.8 -1,-0.2 162,-0.3 63,-0.1 -0.995 75.4-116.2-134.9 137.5 20.3 -16.9 1.1 27 65 A D > - 0 0 58 -2,-0.4 3,-1.7 1,-0.1 4,-0.0 -0.560 26.8-125.1 -67.5 139.7 19.1 -18.2 4.4 28 66 A P G > S+ 0 0 48 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.731 110.9 61.7 -54.2 -26.3 19.1 -22.0 4.3 29 67 A S G 3 S+ 0 0 95 1,-0.3 -2,-0.0 3,-0.1 56,-0.0 0.708 96.2 57.9 -78.8 -23.9 15.5 -21.9 5.3 30 68 A Q G < S+ 0 0 127 -3,-1.7 2,-0.6 2,-0.1 15,-0.5 0.280 91.4 91.0 -77.8 4.9 14.6 -20.0 2.1 31 69 A I < - 0 0 16 -3,-1.1 2,-0.6 13,-0.1 13,-0.2 -0.921 68.3-149.0-111.3 122.2 16.1 -22.9 0.1 32 70 A E E -E 43 0B 85 11,-3.7 11,-3.1 -2,-0.6 2,-0.5 -0.775 16.0-178.6 -94.4 128.6 13.7 -25.6 -0.9 33 71 A V E +E 42 0B 30 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.972 16.8 146.7-125.3 117.9 15.2 -29.0 -1.3 34 72 A Q E -E 41 0B 88 7,-2.0 7,-3.8 -2,-0.5 2,-0.4 -0.957 36.5-138.5-147.4 160.6 13.1 -31.9 -2.3 35 73 A M E +E 40 0B 26 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.988 19.6 176.5-116.1 138.9 13.1 -35.1 -4.3 36 74 A D E > S-E 39 0B 100 3,-1.9 3,-2.3 -2,-0.4 -2,-0.0 -0.970 72.1 -19.7-143.9 114.1 10.4 -36.1 -6.5 37 75 A K T 3 S- 0 0 196 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.889 129.9 -46.0 56.0 45.0 10.6 -39.3 -8.6 38 76 A G T 3 S+ 0 0 24 1,-0.2 35,-1.7 39,-0.1 2,-0.7 0.278 112.2 119.3 89.0 -13.3 14.3 -39.5 -8.3 39 77 A I E < -EF 36 72B 42 -3,-2.3 -3,-1.9 33,-0.2 2,-0.6 -0.777 50.9-154.0 -97.8 120.4 15.0 -35.9 -9.1 40 78 A L E -EF 35 71B 0 31,-3.1 31,-2.2 -2,-0.7 2,-0.4 -0.755 17.7-169.3 -85.1 123.3 16.7 -33.9 -6.4 41 79 A S E -EF 34 70B 7 -7,-3.8 -7,-2.0 -2,-0.6 2,-0.5 -0.906 16.8-171.4-114.7 151.2 15.8 -30.2 -6.7 42 80 A I E +EF 33 69B 0 27,-2.6 27,-2.8 -2,-0.4 2,-0.3 -0.986 26.0 160.1-132.4 114.0 17.3 -27.3 -4.9 43 81 A R E +EF 32 68B 82 -11,-3.1 -11,-3.7 -2,-0.5 2,-0.3 -0.975 7.6 110.6-142.2 161.3 15.4 -24.1 -5.5 44 82 A G E - F 0 67B 16 23,-1.9 23,-2.6 -2,-0.3 2,-0.4 -0.967 54.3 -86.1 166.0-163.6 14.9 -20.7 -4.2 45 83 A E E - F 0 66B 97 -15,-0.5 2,-0.5 -2,-0.3 21,-0.3 -0.967 24.2-152.6-143.3 121.4 15.5 -17.2 -5.0 46 84 A R E - F 0 65B 2 19,-3.2 19,-2.6 -2,-0.4 2,-0.3 -0.821 11.0-157.7 -95.8 131.8 18.6 -15.2 -4.2 47 85 A K - 0 0 135 -2,-0.5 2,-0.4 -22,-0.4 3,-0.0 -0.686 9.4-157.9 -94.1 160.4 18.2 -11.5 -3.8 48 86 A S > - 0 0 6 -2,-0.3 3,-2.2 1,-0.1 4,-0.2 -0.999 27.4-131.7-144.7 138.4 21.1 -9.2 -4.2 49 87 A E G > S+ 0 0 62 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.715 102.8 76.5 -51.3 -27.7 21.9 -5.7 -3.0 50 88 A S G 3 S+ 0 0 1 1,-0.3 -1,-0.3 12,-0.1 7,-0.1 0.575 84.7 61.6 -69.6 -8.5 22.9 -5.0 -6.6 51 89 A S G < S+ 0 0 64 -3,-2.2 2,-0.5 2,-0.1 3,-0.3 0.564 94.9 73.9 -86.3 -11.3 19.2 -4.8 -7.5 52 90 A T S < S- 0 0 84 -3,-1.9 4,-0.1 1,-0.2 -1,-0.0 -0.913 120.9 -11.0-104.3 119.7 18.9 -1.9 -5.2 53 91 A E S > S+ 0 0 89 -2,-0.5 3,-2.3 1,-0.1 4,-0.3 0.895 80.3 174.8 57.5 44.0 20.5 1.4 -6.4 54 92 A T G > S+ 0 0 61 -3,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.738 70.0 64.0 -50.9 -36.1 22.1 -0.5 -9.2 55 93 A E G 3 S+ 0 0 151 1,-0.3 -1,-0.3 56,-0.0 -2,-0.1 0.766 93.7 63.7 -68.1 -19.9 23.5 2.6 -10.8 56 94 A R G < S+ 0 0 91 -3,-2.3 56,-3.0 55,-0.1 2,-0.4 0.620 84.8 97.9 -79.2 -9.3 25.6 3.1 -7.6 57 95 A F E < -G 111 0C 20 -3,-1.6 54,-0.3 -4,-0.3 3,-0.1 -0.685 51.1-173.1 -80.1 128.6 27.4 -0.2 -8.4 58 96 A S E S+ 0 0 94 52,-1.9 2,-0.3 -2,-0.4 53,-0.2 0.592 81.6 21.7 -91.8 -17.9 30.7 0.1 -10.2 59 97 A R E -G 110 0C 92 51,-1.6 51,-2.3 -3,-0.0 2,-0.4 -0.968 56.9-177.7-149.7 140.9 30.7 -3.7 -10.5 60 98 A I E +G 109 0C 73 -2,-0.3 49,-0.2 49,-0.2 47,-0.0 -0.924 26.7 140.3-132.9 107.1 28.2 -6.3 -10.4 61 99 A E + 0 0 42 47,-0.7 2,-0.4 -2,-0.4 48,-0.2 0.541 41.0 103.0-119.0 -19.4 29.5 -9.8 -10.7 62 100 A R - 0 0 5 -3,-0.1 2,-0.2 58,-0.1 -12,-0.1 -0.565 62.1-142.9 -79.2 127.2 27.3 -11.7 -8.2 63 101 A R + 0 0 125 -2,-0.4 2,-0.3 -58,-0.0 -59,-0.1 -0.568 31.7 152.4 -85.0 145.5 24.6 -13.7 -9.8 64 102 A Y + 0 0 80 -2,-0.2 2,-0.2 -61,-0.2 -17,-0.2 -0.868 14.9 94.7-155.1-167.2 21.3 -14.0 -8.1 65 103 A G E S-F 46 0B 4 -19,-2.6 -19,-3.2 -2,-0.3 2,-0.1 -0.663 83.0 -23.0 106.0-169.6 17.7 -14.5 -8.9 66 104 A S E -F 45 0B 13 -21,-0.3 -63,-1.9 -2,-0.2 -62,-1.1 -0.462 61.6-172.7 -76.7 146.8 15.7 -17.7 -8.8 67 105 A F E -F 44 0B 0 -23,-2.6 -23,-1.9 -65,-0.2 2,-0.3 -0.966 14.9-176.6-135.3 160.7 17.6 -20.9 -9.2 68 106 A H E -F 43 0B 41 -64,-0.4 2,-0.4 -2,-0.3 -25,-0.2 -0.747 9.2-172.9-156.4 94.9 16.4 -24.4 -9.6 69 107 A R E -F 42 0B 24 -27,-2.8 -27,-2.6 -2,-0.3 2,-0.4 -0.789 6.9-172.0 -92.5 136.5 19.1 -27.0 -9.7 70 108 A R E -F 41 0B 135 -2,-0.4 2,-0.4 -29,-0.2 -29,-0.2 -0.994 8.8-177.0-129.8 141.7 18.0 -30.5 -10.5 71 109 A F E -F 40 0B 19 -31,-2.2 -31,-3.1 -2,-0.4 2,-1.3 -0.997 27.0-134.4-137.5 140.5 19.9 -33.7 -10.3 72 110 A A E -F 39 0B 83 -2,-0.4 -33,-0.2 -33,-0.2 3,-0.1 -0.780 34.8-164.3 -95.7 92.9 18.7 -37.1 -11.4 73 111 A L - 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