==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-APR-09 3H8U . COMPND 2 MOLECULE: UNCHARACTERIZED CONSERVED PROTEIN WITH DOUBLE-STR . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE SUBSP. PNEUMONIA . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 236 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 73.3 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 . 96 40.7 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 35 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 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 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 . 0 2 4 5 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 1 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 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 3 A V 0 0 124 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.7 9.9 22.5 40.8 2 4 A N - 0 0 139 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.638 360.0-175.8 -83.7 145.6 6.8 22.0 38.6 3 5 A X - 0 0 180 -2,-0.3 2,-0.3 6,-0.0 6,-0.1 -0.992 1.8-174.9-144.1 134.7 6.2 18.6 37.1 4 6 A R - 0 0 96 -2,-0.3 5,-0.1 1,-0.1 -2,-0.0 -0.848 37.1 -83.9-124.8 159.7 3.4 17.4 34.7 5 7 A A > - 0 0 72 -2,-0.3 4,-0.6 1,-0.1 3,-0.4 -0.135 54.6 -97.9 -50.3 160.7 2.3 14.1 33.1 6 8 A E T >4 S+ 0 0 171 1,-0.2 3,-0.9 2,-0.2 -1,-0.1 0.851 122.1 60.2 -61.5 -35.0 4.2 13.2 30.0 7 9 A T T 34 S+ 0 0 85 1,-0.2 -1,-0.2 3,-0.0 198,-0.2 0.924 115.1 33.2 -53.1 -52.5 1.4 14.6 27.7 8 10 A E T 34 S+ 0 0 42 -3,-0.4 2,-1.2 196,-0.1 -1,-0.2 0.241 89.0 105.9 -94.6 10.5 1.8 18.1 29.2 9 11 A S << + 0 0 46 -3,-0.9 -1,-0.1 -4,-0.6 -3,-0.0 -0.753 43.5 142.9 -84.9 91.1 5.6 17.9 29.8 10 12 A R + 0 0 7 -2,-1.2 193,-2.8 192,-0.1 2,-0.4 0.376 32.5 79.3-126.1 1.3 6.3 20.1 26.9 11 13 A I E -A 202 0A 48 191,-0.2 2,-0.4 -3,-0.1 191,-0.2 -0.975 50.8-176.5-120.2 131.8 9.3 22.4 27.6 12 14 A F E -A 201 0A 26 189,-2.9 189,-3.3 -2,-0.4 2,-0.6 -0.996 20.9-136.5-131.7 125.0 12.8 21.1 27.3 13 15 A S E >> -A 200 0A 23 -2,-0.4 3,-1.4 187,-0.2 4,-0.7 -0.712 8.4-145.1 -85.8 120.1 15.9 23.1 28.2 14 16 A V H >> S+ 0 0 5 185,-2.7 3,-1.7 -2,-0.6 4,-1.2 0.903 98.6 60.5 -48.5 -46.1 18.6 22.6 25.6 15 17 A D H 34 S+ 0 0 120 184,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.784 99.7 56.0 -55.1 -30.1 21.3 22.9 28.3 16 18 A E H <4 S+ 0 0 129 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.710 112.6 42.1 -74.9 -18.0 19.9 19.8 30.1 17 19 A Y H << S+ 0 0 57 -3,-1.7 2,-0.3 -4,-0.7 -2,-0.2 0.426 83.0 116.5-107.8 -9.5 20.3 17.7 26.9 18 20 A V < - 0 0 25 -4,-1.2 23,-0.1 -3,-0.1 87,-0.0 -0.494 40.8-175.5 -61.8 126.8 23.7 19.0 25.8 19 21 A R - 0 0 117 -2,-0.3 7,-0.7 7,-0.2 23,-0.2 -0.775 8.5-160.9-128.3 81.7 26.1 16.0 25.9 20 22 A P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 23,-0.1 -0.382 14.1-177.4 -62.8 142.4 29.7 17.3 25.1 21 23 A S - 0 0 35 2,-0.2 23,-0.3 21,-0.2 -2,-0.0 -0.991 35.6-147.0-145.5 142.8 32.0 14.6 24.0 22 24 A N S S+ 0 0 155 -2,-0.3 2,-0.1 21,-0.1 -1,-0.1 0.479 94.0 49.2 -83.0 -4.2 35.7 14.4 23.0 23 25 A G S S- 0 0 40 1,-0.3 -2,-0.2 24,-0.0 3,-0.1 -0.315 120.0 -23.2-110.1-157.7 34.9 11.7 20.5 24 26 A E S S- 0 0 164 -2,-0.1 -1,-0.3 1,-0.1 25,-0.1 -0.110 85.8 -91.4 -50.3 135.2 32.1 11.7 17.8 25 27 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.238 44.1-117.5 -51.3 144.5 29.3 14.1 18.7 26 28 A I - 0 0 72 -7,-0.7 2,-1.4 16,-0.3 16,-0.3 -0.705 10.9-131.8 -89.7 130.8 26.5 12.5 20.7 27 29 A R - 0 0 130 -2,-0.4 2,-1.1 14,-0.1 14,-0.1 -0.663 28.0-167.4 -79.3 93.8 23.0 12.3 19.3 28 30 A S E -F 40 0B 12 -2,-1.4 12,-2.6 12,-1.3 2,-0.4 -0.710 9.5-148.6 -92.0 102.2 21.1 13.6 22.4 29 31 A V E +F 39 0B 52 -2,-1.1 10,-0.3 10,-0.2 3,-0.1 -0.523 23.1 177.2 -77.5 128.2 17.4 12.9 21.8 30 32 A V E S- 0 0 12 8,-2.9 2,-0.3 -2,-0.4 9,-0.2 0.908 72.1 -14.7 -89.5 -51.7 14.9 15.3 23.3 31 33 A L E -F 38 0B 41 7,-1.5 7,-2.7 2,-0.0 2,-0.5 -0.943 53.7-160.4-159.2 134.6 11.8 13.7 21.8 32 34 A E E +F 37 0B 118 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.962 25.8 152.1-117.9 127.1 10.9 11.1 19.1 33 35 A T - 0 0 29 3,-2.5 3,-0.1 -2,-0.5 -2,-0.0 -0.848 59.2 -96.4-139.5 174.1 7.4 11.0 17.7 34 36 A N S S+ 0 0 145 -2,-0.3 79,-2.4 1,-0.2 80,-0.6 0.835 123.3 48.8 -62.1 -31.8 6.0 9.9 14.4 35 37 A D S S- 0 0 39 77,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.753 124.8 -10.3 -86.0 -28.9 5.9 13.5 13.2 36 38 A S - 0 0 0 76,-0.2 -3,-2.5 75,-0.2 2,-0.4 -0.986 47.7-136.5-162.5 158.1 9.5 14.5 14.2 37 39 A V E -FG 32 110B 3 73,-2.1 73,-2.4 -2,-0.3 2,-0.5 -0.996 24.3-158.8-118.0 126.8 12.6 13.6 16.0 38 40 A V E +FG 31 109B 0 -7,-2.7 -8,-2.9 -2,-0.4 -7,-1.5 -0.946 15.8 176.6-113.6 123.9 14.1 16.5 18.0 39 41 A V E -FG 29 108B 4 69,-2.4 69,-2.8 -2,-0.5 2,-0.6 -0.954 25.7-141.5-131.4 141.0 17.8 16.2 18.9 40 42 A V E -FG 28 107B 1 -12,-2.6 -12,-1.3 -2,-0.3 2,-0.4 -0.952 24.3-165.9-102.8 120.3 20.3 18.5 20.6 41 43 A W E - G 0 106B 45 65,-2.6 65,-1.9 -2,-0.6 2,-0.4 -0.866 7.5-172.6-107.5 144.0 23.7 18.4 19.0 42 44 A H E - G 0 105B 13 -2,-0.4 2,-0.4 -16,-0.3 -16,-0.3 -1.000 2.6-178.2-135.6 130.4 27.0 19.8 20.5 43 45 A A E - G 0 104B 0 61,-2.3 61,-2.8 -2,-0.4 3,-0.1 -0.997 17.8-142.0-130.5 131.9 30.4 20.1 18.8 44 46 A H > - 0 0 60 -2,-0.4 3,-2.7 -23,-0.3 54,-0.4 -0.454 54.5 -65.9 -72.1 158.7 33.7 21.3 20.2 45 47 A P T 3 S+ 0 0 70 0, 0.0 54,-0.2 0, 0.0 -1,-0.2 -0.211 127.2 15.2 -46.2 128.5 35.9 23.4 17.9 46 48 A G T 3 S+ 0 0 46 52,-3.4 53,-0.1 1,-0.3 2,-0.1 0.208 98.0 123.5 88.6 -17.0 37.2 21.2 15.0 47 49 A Q < - 0 0 29 -3,-2.7 51,-2.3 51,-0.1 2,-0.4 -0.421 49.6-141.8 -77.2 155.0 34.6 18.4 15.7 48 50 A E E -K 97 0C 117 49,-0.2 2,-0.7 -3,-0.1 49,-0.2 -0.931 18.9-143.2-123.0 144.7 32.2 17.4 12.9 49 51 A I E -K 96 0C 12 47,-2.6 47,-2.0 -2,-0.4 3,-0.1 -0.939 48.7-115.4 -90.4 114.2 28.7 16.4 12.3 50 52 A A - 0 0 56 -2,-0.7 2,-0.2 45,-0.2 44,-0.1 -0.226 29.0-105.2 -58.4 141.2 29.2 13.7 9.6 51 53 A S 0 0 8 44,-0.1 69,-1.8 42,-0.1 44,-0.3 -0.449 360.0 360.0 -69.7 135.8 27.7 14.5 6.2 52 54 A H 0 0 32 42,-2.0 42,-2.2 67,-0.3 67,-0.2 -0.952 360.0 360.0-157.4 360.0 24.5 12.6 5.5 53 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 54 56 A H > 0 0 21 0, 0.0 37,-1.8 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 110.8 17.7 11.7 4.5 55 57 A P T 3 + 0 0 74 0, 0.0 62,-0.1 0, 0.0 60,-0.0 0.776 360.0 20.9 -58.1 -29.4 16.2 10.4 1.3 56 58 A H T 3 S+ 0 0 153 60,-0.4 2,-0.3 34,-0.1 61,-0.1 -0.055 114.7 69.6-136.3 33.6 12.7 11.0 2.6 57 59 A G < - 0 0 1 -3,-0.9 2,-0.4 59,-0.1 34,-0.2 -0.983 63.3-130.3-150.1 156.1 13.0 13.6 5.4 58 60 A Q E -H 111 0B 0 53,-2.8 53,-2.5 -2,-0.3 2,-0.6 -0.898 16.6-155.3-103.1 137.1 13.8 17.3 6.0 59 61 A D E -HI 110 88B 3 29,-2.6 29,-2.6 -2,-0.4 2,-0.6 -0.961 9.9-171.4-116.9 112.4 16.3 18.2 8.7 60 62 A T E -HI 109 87B 0 49,-2.4 49,-2.7 -2,-0.6 2,-0.4 -0.923 5.0-163.5-106.8 119.2 15.9 21.7 10.1 61 63 A W E -HI 108 86B 1 25,-3.5 25,-2.2 -2,-0.6 2,-0.5 -0.878 8.1-165.2-104.4 134.9 18.6 23.0 12.4 62 64 A T E -HI 107 85B 3 45,-2.7 45,-2.2 -2,-0.4 2,-0.5 -0.968 21.3-136.4-116.9 119.2 18.3 26.0 14.7 63 65 A V E +H 106 0B 1 21,-2.8 20,-2.5 -2,-0.5 43,-0.3 -0.625 26.7 173.4 -85.2 120.1 21.6 27.2 16.0 64 66 A I E + 0 0 47 41,-2.7 2,-0.3 -2,-0.5 42,-0.2 0.833 67.2 8.4 -84.7 -43.3 21.8 28.1 19.7 65 67 A S E S-H 105 0B 21 40,-1.9 40,-2.1 17,-0.1 -1,-0.3 -0.995 99.6 -1.2-146.9 141.6 25.4 28.8 20.1 66 68 A G - 0 0 7 -2,-0.3 16,-1.0 38,-0.2 2,-0.3 -0.088 69.5 -73.7 86.7-170.3 28.6 29.2 18.1 67 69 A E E +L 81 0C 81 35,-0.4 33,-1.0 14,-0.2 32,-0.6 -0.951 40.2 176.4-134.1 148.8 29.7 29.1 14.5 68 70 A A E -LM 80 98C 0 12,-2.1 12,-3.3 -2,-0.3 2,-0.7 -0.976 36.3-114.4-149.0 158.7 30.2 26.3 11.9 69 71 A E E -LM 79 97C 81 28,-2.9 28,-1.7 -2,-0.3 2,-0.6 -0.912 36.2-148.3 -88.1 116.3 31.0 25.5 8.3 70 72 A Y E -LM 78 96C 0 8,-3.5 8,-2.4 -2,-0.7 2,-0.5 -0.804 7.3-146.0 -92.7 114.0 27.8 23.9 7.0 71 73 A H E -LM 77 95C 24 24,-2.3 24,-1.3 -2,-0.6 6,-0.2 -0.759 16.8-176.3 -82.5 127.7 28.7 21.3 4.3 72 74 A Q - 0 0 36 4,-3.0 21,-0.4 -2,-0.5 5,-0.1 0.224 55.6 -84.8-107.0 11.4 26.1 21.1 1.6 73 75 A G S > S+ 0 0 0 3,-0.4 3,-2.0 19,-0.1 -1,-0.4 -0.006 106.9 50.1 96.6 150.0 27.6 18.2 -0.3 74 76 A N T 3 S- 0 0 113 47,-2.5 48,-0.1 1,-0.3 3,-0.1 0.681 131.1 -60.4 65.6 20.1 30.4 18.2 -3.0 75 77 A G T 3 S+ 0 0 62 46,-0.4 2,-0.5 1,-0.3 -1,-0.3 0.537 96.0 145.7 83.5 8.2 32.8 20.4 -0.9 76 78 A I < - 0 0 86 -3,-2.0 -4,-3.0 2,-0.0 2,-0.4 -0.668 25.7-176.4 -83.7 124.5 30.3 23.2 -0.8 77 79 A V E -L 71 0C 68 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.984 12.2-179.8-131.6 132.1 30.5 25.1 2.4 78 80 A T E -L 70 0C 48 -8,-2.4 -8,-3.5 -2,-0.4 2,-0.5 -0.813 32.3-104.8-123.1 166.2 28.5 27.9 3.9 79 81 A H E -L 69 0C 98 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.821 29.2-166.5-104.9 127.7 28.9 29.7 7.2 80 82 A L E +L 68 0C 0 -12,-3.3 -12,-2.1 -2,-0.5 2,-0.3 -0.869 9.2 176.3-107.9 137.9 26.5 29.2 10.1 81 83 A K E > -L 67 0C 62 -2,-0.4 3,-1.9 -14,-0.2 -18,-0.2 -0.931 44.1 -68.5-133.6 167.5 26.2 31.3 13.2 82 84 A A T 3 S+ 0 0 52 -16,-1.0 -18,-0.2 -2,-0.3 3,-0.1 -0.239 121.6 29.9 -49.8 134.7 24.0 31.5 16.3 83 85 A G T 3 S+ 0 0 15 -20,-2.5 47,-2.6 1,-0.4 -1,-0.3 0.445 95.9 120.1 88.4 2.1 20.5 32.5 15.4 84 86 A D E < - 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