==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 11-MAR-09 3GLA . 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 . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 68.4 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 42.3 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 . 6 3.1 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 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.7 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 40 A A 0 0 84 0, 0.0 65,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 55.4 -47.5 57.8 11.3 2 41 A Q + 0 0 137 63,-1.8 2,-0.3 1,-0.2 61,-0.2 0.528 360.0 23.4 -91.4 -4.8 -46.2 54.4 12.2 3 42 A W S S- 0 0 24 62,-1.1 64,-0.4 59,-0.1 -1,-0.2 -0.944 75.2-138.8-148.7 163.4 -42.8 55.5 10.5 4 43 A V - 0 0 81 -2,-0.3 62,-0.1 62,-0.1 3,-0.1 -0.819 16.8-148.9-130.6 93.1 -41.4 58.9 10.0 5 44 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 17,-0.1 -0.211 28.5-104.3 -65.8 148.0 -39.7 59.4 6.6 6 45 A R - 0 0 72 15,-0.4 15,-3.3 151,-0.1 2,-0.4 -0.612 41.1-175.7 -75.6 138.0 -36.9 61.8 6.5 7 46 A V E -A 20 0A 0 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.998 12.6-160.1-137.1 126.7 -37.6 65.1 5.0 8 47 A D E -A 19 0A 0 11,-2.7 11,-3.1 -2,-0.4 2,-0.4 -0.871 12.5-162.0-103.2 152.0 -35.3 68.0 4.3 9 48 A I E -AB 18 155A 4 146,-2.7 145,-2.2 -2,-0.4 146,-1.6 -0.997 8.4-177.6-135.7 132.4 -36.7 71.4 3.8 10 49 A K E -AB 17 153A 26 7,-2.7 7,-2.5 -2,-0.4 2,-0.6 -0.956 16.5-150.8-130.6 146.7 -35.2 74.4 2.2 11 50 A E E -A 16 0A 70 141,-3.0 5,-0.2 -2,-0.4 2,-0.2 -0.950 20.3-174.9-113.1 110.7 -36.4 77.9 1.8 12 51 A E - 0 0 26 3,-3.0 3,-0.0 -2,-0.6 137,-0.0 -0.443 45.0 -87.7 -88.8-176.8 -34.9 79.6 -1.2 13 52 A V S S+ 0 0 109 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 0.917 121.6 13.1 -63.2 -39.5 -35.5 83.1 -2.1 14 53 A N S S+ 0 0 111 1,-0.1 82,-2.8 81,-0.1 2,-0.3 0.410 128.7 22.3-125.1 17.8 -38.6 82.5 -4.0 15 54 A H E - C 0 95A 32 80,-0.3 -3,-3.0 61,-0.1 2,-0.3 -0.984 62.1-125.7-165.6 165.3 -39.7 79.0 -3.3 16 55 A F E -AC 11 94A 2 78,-3.4 78,-2.6 -2,-0.3 2,-0.4 -0.847 18.7-161.4-108.3 157.4 -39.5 76.2 -0.8 17 56 A V E -AC 10 93A 0 -7,-2.5 -7,-2.7 -2,-0.3 2,-0.4 -0.998 3.5-167.5-134.7 138.6 -38.4 72.7 -1.5 18 57 A L E -AC 9 92A 0 74,-2.8 74,-3.1 -2,-0.4 2,-0.5 -0.957 4.6-163.5-119.2 137.6 -39.1 69.6 0.6 19 58 A Y E -AC 8 91A 7 -11,-3.1 -11,-2.7 -2,-0.4 2,-0.5 -0.982 10.0-171.4-121.9 116.5 -37.3 66.5 -0.3 20 59 A A E -AC 7 90A 0 70,-2.9 70,-2.8 -2,-0.5 2,-1.2 -0.932 21.1-138.1-117.8 127.4 -38.9 63.4 1.3 21 60 A D E + C 0 89A 13 -15,-3.3 -15,-0.4 -2,-0.5 68,-0.2 -0.706 39.0 156.0 -83.8 106.7 -37.2 60.0 1.3 22 61 A L > - 0 0 1 66,-3.1 3,-0.9 -2,-1.2 66,-0.1 -0.561 17.9-178.0-130.4 62.9 -40.1 57.8 0.5 23 62 A P T 3 + 0 0 5 0, 0.0 162,-0.2 0, 0.0 161,-0.1 -0.332 63.6 26.3 -65.3 144.1 -38.6 54.7 -1.0 24 63 A G T 3 S+ 0 0 28 160,-2.8 22,-0.4 159,-0.3 2,-0.4 0.729 97.6 100.2 88.7 14.9 -40.8 52.0 -2.2 25 64 A I S < S- 0 0 8 -3,-0.9 -1,-0.2 159,-0.4 63,-0.1 -0.997 74.4-119.9-134.5 132.1 -43.9 54.1 -2.8 26 65 A D > - 0 0 56 -2,-0.4 3,-2.5 1,-0.2 4,-0.1 -0.694 26.9-124.3 -70.2 134.9 -45.1 55.3 -6.2 27 66 A P G > S+ 0 0 43 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.804 110.4 63.2 -52.1 -29.2 -45.2 59.2 -6.0 28 67 A S G 3 S+ 0 0 98 1,-0.3 -2,-0.0 57,-0.0 56,-0.0 0.703 96.1 56.5 -70.8 -17.4 -48.9 59.0 -7.1 29 68 A Q G < S+ 0 0 127 -3,-2.5 2,-0.6 2,-0.0 15,-0.4 0.277 92.0 90.5 -88.6 0.9 -49.8 57.1 -3.8 30 69 A I < - 0 0 18 -3,-1.8 2,-0.5 13,-0.1 13,-0.2 -0.918 67.7-152.3-101.8 126.4 -48.2 60.1 -1.8 31 70 A E E -E 42 0B 101 11,-3.2 11,-3.0 -2,-0.6 2,-0.5 -0.813 13.5-176.1-100.5 126.9 -50.6 62.8 -0.9 32 71 A V E +E 41 0B 31 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.990 17.3 148.0-121.3 124.5 -49.1 66.3 -0.5 33 72 A Q E -E 40 0B 89 7,-1.9 7,-3.5 -2,-0.5 2,-0.5 -0.968 37.4-136.8-150.0 165.2 -51.2 69.1 0.6 34 73 A M E +E 39 0B 27 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.980 20.3 177.3-122.2 135.3 -51.2 72.3 2.5 35 74 A D E > S-E 38 0B 108 3,-2.2 3,-2.6 -2,-0.5 -2,-0.1 -0.959 73.4 -20.4-138.8 122.1 -53.9 73.2 4.8 36 75 A K T 3 S- 0 0 195 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.863 129.8 -47.9 44.9 49.9 -53.8 76.4 6.9 37 76 A G T 3 S+ 0 0 24 1,-0.2 35,-1.6 39,-0.1 2,-0.6 0.327 111.4 119.7 85.8 -13.1 -50.1 76.5 6.4 38 77 A I E < -EF 35 71B 42 -3,-2.6 -3,-2.2 33,-0.2 2,-0.6 -0.843 51.2-152.1 -93.6 124.7 -49.3 72.9 7.3 39 78 A L E -EF 34 70B 0 31,-3.1 31,-2.2 -2,-0.6 2,-0.4 -0.797 18.3-167.9 -92.0 124.7 -47.7 71.0 4.5 40 79 A S E -EF 33 69B 12 -7,-3.5 -7,-1.9 -2,-0.6 2,-0.5 -0.898 17.5-168.6-117.2 143.3 -48.5 67.3 4.9 41 80 A I E +EF 32 68B 0 27,-2.5 27,-3.1 -2,-0.4 2,-0.4 -0.982 25.0 167.8-125.5 118.6 -47.0 64.5 3.2 42 81 A R E +EF 31 67B 129 -11,-3.0 -11,-3.2 -2,-0.5 2,-0.3 -0.960 9.6 112.0-138.8 152.7 -49.0 61.4 3.7 43 82 A G E - F 0 66B 17 23,-1.9 23,-2.6 -2,-0.4 2,-0.4 -0.973 52.1 -95.9 171.4-169.2 -49.3 57.8 2.4 44 83 A E E - F 0 65B 96 -15,-0.4 2,-0.5 -2,-0.3 21,-0.3 -0.959 24.7-152.3-139.4 121.2 -48.8 54.3 3.2 45 84 A R E - F 0 64B 2 19,-3.2 19,-2.7 -2,-0.4 2,-0.3 -0.832 8.8-155.5 -99.4 134.8 -45.8 52.4 2.4 46 85 A K - 0 0 131 -2,-0.5 2,-0.4 -22,-0.4 3,-0.0 -0.682 11.2-159.1 -95.1 155.9 -46.2 48.7 1.9 47 86 A S > - 0 0 7 -2,-0.3 3,-2.1 1,-0.1 4,-0.2 -1.000 27.3-129.4-139.1 147.9 -43.2 46.5 2.4 48 87 A E G > S+ 0 0 65 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.727 102.9 74.3 -59.2 -24.5 -42.3 43.0 1.2 49 88 A S G 3 S+ 0 0 2 1,-0.3 -1,-0.3 12,-0.1 7,-0.1 0.571 83.5 64.3 -74.2 -4.3 -41.5 42.1 4.8 50 89 A S G < S+ 0 0 64 -3,-2.1 2,-0.5 2,-0.1 3,-0.3 0.544 94.2 72.3 -85.6 -10.9 -45.1 42.0 5.8 51 90 A T S < S- 0 0 83 -3,-1.9 4,-0.1 1,-0.2 0, 0.0 -0.908 120.8 -9.2-108.4 126.6 -45.5 39.0 3.4 52 91 A E S > S+ 0 0 89 -2,-0.5 3,-2.4 1,-0.1 4,-0.4 0.899 80.3 175.5 49.3 47.5 -43.9 35.7 4.6 53 92 A T G > + 0 0 61 -3,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.792 69.1 63.7 -53.1 -36.8 -42.3 37.7 7.4 54 93 A E G 3 S+ 0 0 154 1,-0.3 -1,-0.3 53,-0.0 -2,-0.1 0.763 92.9 65.1 -65.9 -19.0 -40.8 34.6 9.0 55 94 A R G < S+ 0 0 88 -3,-2.4 53,-2.9 -4,-0.1 2,-0.5 0.595 84.1 98.8 -79.5 -6.3 -38.7 34.0 5.8 56 95 A F E < -G 107 0C 20 -3,-1.7 51,-0.3 -4,-0.4 3,-0.1 -0.663 50.8-173.2 -85.4 130.9 -36.8 37.3 6.6 57 96 A S E S+ 0 0 89 49,-2.1 2,-0.3 -2,-0.5 50,-0.2 0.639 80.8 18.9 -91.7 -15.8 -33.5 37.1 8.3 58 97 A R E -G 106 0C 92 48,-1.8 48,-2.4 -3,-0.1 2,-0.4 -0.979 58.0-174.4-153.7 141.8 -33.5 40.8 8.7 59 98 A I E +G 105 0C 75 -2,-0.3 46,-0.2 46,-0.2 44,-0.0 -0.917 26.9 142.3-135.4 104.9 -36.1 43.5 8.6 60 99 A E + 0 0 39 44,-0.8 2,-0.3 -2,-0.4 45,-0.2 0.574 41.0 99.6-113.6 -21.7 -34.7 46.9 8.8 61 100 A R - 0 0 4 55,-0.1 2,-0.2 43,-0.1 -12,-0.1 -0.539 62.7-142.1 -82.6 133.4 -36.9 48.9 6.5 62 101 A R + 0 0 116 -2,-0.3 2,-0.3 -58,-0.0 -59,-0.1 -0.609 31.9 150.1 -88.8 155.5 -39.7 50.9 8.0 63 102 A Y + 0 0 78 -2,-0.2 2,-0.3 -61,-0.2 -17,-0.2 -0.864 14.9 92.2-162.5-168.0 -43.0 51.2 6.4 64 103 A G E S-F 45 0B 3 -19,-2.7 -19,-3.2 -2,-0.3 2,-0.1 -0.667 83.7 -13.6 101.4-165.0 -46.7 51.6 7.0 65 104 A S E -F 44 0B 41 -21,-0.3 -63,-1.8 -2,-0.3 -62,-1.1 -0.436 61.5-173.9 -75.0 149.0 -48.6 54.8 7.2 66 105 A F E -F 43 0B 1 -23,-2.6 -23,-1.9 -65,-0.2 2,-0.3 -0.979 13.9-180.0-136.5 158.3 -46.8 58.1 7.4 67 106 A H E -F 42 0B 42 -64,-0.4 2,-0.4 -2,-0.3 -25,-0.2 -0.715 9.4-172.7-157.3 91.9 -47.9 61.5 7.8 68 107 A R E -F 41 0B 24 -27,-3.1 -27,-2.5 -2,-0.3 2,-0.4 -0.796 5.8-170.2 -93.2 139.8 -45.3 64.2 7.9 69 108 A R E -F 40 0B 147 -2,-0.4 2,-0.4 -29,-0.2 -29,-0.2 -0.985 7.6-177.5-131.6 140.6 -46.4 67.7 8.7 70 109 A F E -F 39 0B 17 -31,-2.2 -31,-3.1 -2,-0.4 2,-1.3 -0.994 24.7-138.3-138.7 136.5 -44.4 70.9 8.5 71 110 A A E -F 38 0B 81 -2,-0.4 -33,-0.2 -33,-0.2 3,-0.1 -0.733 33.2-168.4 -98.2 92.0 -45.6 74.2 9.5 72 111 A L - 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