==== 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 19-JUL-10 3O0L . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA LOIHICA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 217 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 59.0 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 . 106 48.8 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 . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.9 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 . 1 1 1 2 4 3 4 0 1 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 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 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 H 0 0 122 0, 0.0 217,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 146.0 44.2 7.5 -18.4 2 21 A T - 0 0 104 215,-0.1 16,-0.4 213,-0.0 2,-0.2 -0.922 360.0-168.4-137.2 160.2 42.5 10.8 -17.7 3 22 A G E -A 216 0A 11 213,-2.1 213,-1.9 -2,-0.3 2,-0.3 -0.655 20.4-122.4-128.6-170.3 39.1 12.3 -16.9 4 23 A G E -AB 215 16A 25 12,-2.7 12,-2.7 211,-0.3 2,-0.3 -0.952 11.1-161.2-140.6 157.6 37.8 15.8 -16.7 5 24 A I E -AB 214 15A 5 209,-2.5 209,-2.2 -2,-0.3 2,-0.4 -0.995 6.4-168.3-132.5 139.1 36.1 18.1 -14.4 6 25 A X E -AB 213 14A 60 8,-2.6 8,-2.6 -2,-0.3 2,-0.4 -0.997 3.8-168.2-132.3 134.6 34.2 21.3 -15.3 7 26 A I E -AB 212 13A 6 205,-3.3 205,-2.9 -2,-0.4 2,-0.3 -0.932 5.9-154.5-117.4 137.8 33.0 23.9 -12.7 8 27 A S E > -A 211 0A 5 4,-2.6 3,-1.6 -2,-0.4 203,-0.2 -0.791 28.2-120.2-108.8 158.1 30.6 26.7 -13.3 9 28 A S T 3 S+ 0 0 17 201,-2.1 202,-0.1 -2,-0.3 -1,-0.1 0.566 112.3 64.1 -68.5 -12.5 30.3 30.0 -11.5 10 29 A T T 3 S- 0 0 76 200,-0.2 -1,-0.3 2,-0.1 126,-0.1 0.370 124.2 -96.9 -88.3 -2.5 26.7 29.0 -10.6 11 30 A G S < S+ 0 0 16 -3,-1.6 15,-1.8 1,-0.3 2,-0.5 0.571 77.0 138.5 98.7 7.3 27.9 26.0 -8.5 12 31 A E E - C 0 25A 52 13,-0.2 -4,-2.6 -4,-0.0 2,-0.4 -0.777 27.4-175.8 -89.0 135.2 27.5 23.2 -11.0 13 32 A V E -BC 7 24A 1 11,-3.2 11,-2.8 -2,-0.5 2,-0.4 -0.995 2.5-174.0-134.0 124.4 30.3 20.6 -11.1 14 33 A R E -BC 6 23A 96 -8,-2.6 -8,-2.6 -2,-0.4 2,-0.4 -0.961 4.7-166.0-121.2 144.6 30.6 17.8 -13.5 15 34 A V E -BC 5 22A 0 7,-2.0 7,-2.5 -2,-0.4 2,-0.4 -0.984 5.4-177.4-126.2 132.9 33.1 14.9 -13.5 16 35 A D E +BC 4 21A 45 -12,-2.7 -12,-2.7 -2,-0.4 2,-0.3 -0.949 16.1 157.1-135.0 110.2 33.6 12.6 -16.5 17 36 A N E > - C 0 20A 23 3,-3.2 3,-2.0 -2,-0.4 2,-0.3 -0.816 65.0 -63.4-143.6 92.7 36.2 9.9 -15.7 18 37 A G T 3 S- 0 0 63 -16,-0.4 -1,-0.1 -2,-0.3 91,-0.0 -0.483 122.5 -10.3 62.4-121.6 36.0 6.7 -17.8 19 38 A S T 3 S+ 0 0 117 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.626 119.0 97.0 -82.8 -12.8 32.6 5.1 -17.1 20 39 A F E < +C 17 0A 31 -3,-2.0 -3,-3.2 89,-0.3 2,-0.4 -0.660 46.5 169.0 -83.3 124.4 32.0 7.5 -14.2 21 40 A H E +C 16 0A 106 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.990 0.4 166.2-136.0 121.4 29.8 10.5 -14.9 22 41 A S E -C 15 0A 3 -7,-2.5 -7,-2.0 -2,-0.4 2,-0.3 -0.964 12.1-177.4-131.8 159.2 28.4 12.9 -12.3 23 42 A D E +C 14 0A 16 -2,-0.3 24,-3.1 -9,-0.2 2,-0.3 -0.832 16.7 166.5-156.6 106.5 26.8 16.3 -12.5 24 43 A V E -CD 13 46A 0 -11,-2.8 -11,-3.2 -2,-0.3 2,-0.5 -0.950 24.6-151.4-131.9 147.6 25.7 18.1 -9.4 25 44 A D E -CD 12 45A 23 20,-2.8 20,-2.5 -2,-0.3 2,-0.4 -0.989 15.3-169.7-118.7 126.5 24.7 21.6 -8.4 26 45 A V E + D 0 44A 3 -15,-1.8 2,-0.3 -2,-0.5 18,-0.2 -0.962 15.1 154.2-119.5 127.0 25.3 22.8 -4.9 27 46 A S E - D 0 43A 52 16,-1.9 16,-2.9 -2,-0.4 2,-0.3 -0.987 12.9-176.6-147.8 156.0 23.9 26.0 -3.4 28 47 A A E - D 0 42A 25 -2,-0.3 2,-0.3 89,-0.3 14,-0.2 -0.993 3.5-179.8-149.3 150.7 23.1 27.4 0.1 29 48 A V E - D 0 41A 87 12,-2.3 12,-3.1 -2,-0.3 2,-0.4 -0.947 24.7-125.3-141.4 157.4 21.6 30.5 1.7 30 49 A T E - D 0 40A 55 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.879 24.2-171.8-101.5 140.0 20.8 31.6 5.3 31 50 A T E - D 0 39A 54 8,-2.3 8,-2.7 -2,-0.4 2,-0.3 -0.869 34.5 -92.6-120.7 161.6 17.3 32.7 6.3 32 51 A Q E - D 0 38A 142 -2,-0.3 6,-0.3 6,-0.2 2,-0.2 -0.554 42.6-174.1 -77.3 136.2 16.3 34.2 9.6 33 52 A A > - 0 0 20 4,-2.8 3,-0.6 -2,-0.3 6,-0.1 -0.595 34.0 -71.0-114.8-178.0 15.1 31.9 12.3 34 53 A E G > S+ 0 0 168 -2,-0.2 3,-1.7 1,-0.2 -1,-0.1 -0.263 105.3 21.3 -77.3 156.7 13.6 32.7 15.7 35 54 A A G 3 S- 0 0 93 1,-0.3 -1,-0.2 -2,-0.0 60,-0.1 0.764 134.7 -53.8 60.4 32.4 15.4 34.0 18.8 36 55 A G G < S+ 0 0 47 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.478 106.3 129.7 84.8 5.4 18.3 35.5 16.8 37 56 A F < - 0 0 55 -3,-1.7 -4,-2.8 59,-0.0 2,-0.3 -0.445 47.6-142.2 -88.1 160.2 19.2 32.3 15.0 38 57 A L E -D 32 0A 15 -6,-0.3 54,-2.6 56,-0.2 2,-0.4 -0.822 7.2-145.1-112.0 158.4 19.7 31.6 11.4 39 58 A R E -DE 31 91A 68 -8,-2.7 -8,-2.3 -2,-0.3 2,-0.3 -0.988 12.6-138.3-126.3 127.2 18.7 28.6 9.4 40 59 A A E -DE 30 90A 0 50,-3.1 50,-1.6 -2,-0.4 2,-0.5 -0.630 16.3-167.8 -82.3 135.0 20.8 27.2 6.6 41 60 A R E -DE 29 89A 116 -12,-3.1 -12,-2.3 -2,-0.3 2,-0.3 -0.980 10.0-179.9-126.6 117.3 18.9 26.1 3.5 42 61 A G E -DE 28 88A 0 46,-3.4 46,-2.2 -2,-0.5 2,-0.4 -0.802 15.3-156.0-115.3 154.8 20.8 24.1 0.9 43 62 A T E -DE 27 87A 28 -16,-2.9 -16,-1.9 -2,-0.3 2,-0.5 -0.999 5.8-171.9-131.6 129.2 19.9 22.6 -2.3 44 63 A I E -DE 26 86A 0 42,-2.7 42,-2.6 -2,-0.4 2,-0.5 -0.986 11.6-175.0-123.6 115.7 21.7 19.6 -3.9 45 64 A I E -DE 25 85A 30 -20,-2.5 -20,-2.8 -2,-0.5 2,-0.4 -0.956 14.6-152.5-117.0 128.7 20.6 18.8 -7.5 46 65 A S E -D 24 0A 2 38,-2.7 -22,-0.2 -2,-0.5 35,-0.0 -0.846 10.2-177.3 -93.4 137.0 21.8 15.9 -9.6 47 66 A K + 0 0 89 -24,-3.1 -23,-0.1 -2,-0.4 35,-0.1 -0.142 57.8 89.7-120.7 30.9 21.7 16.4 -13.3 48 67 A S S S- 0 0 7 -25,-0.2 35,-1.4 33,-0.2 36,-0.2 -0.967 76.1-126.3-132.7 150.6 22.8 12.9 -14.2 49 68 A P S S+ 0 0 106 0, 0.0 33,-0.4 0, 0.0 2,-0.2 0.751 83.1 71.8 -69.9 -31.9 20.8 9.7 -14.8 50 69 A K S S- 0 0 165 -29,-0.2 33,-0.2 31,-0.1 -2,-0.2 -0.613 92.7 -95.7 -90.1 149.2 22.4 7.2 -12.4 51 70 A D - 0 0 85 -2,-0.2 2,-0.4 31,-0.1 30,-0.3 -0.273 40.0-156.7 -55.4 144.4 22.0 7.4 -8.6 52 71 A Q E -I 80 0B 20 28,-3.3 28,-3.1 -4,-0.1 2,-0.4 -0.995 6.9-147.1-132.3 123.0 24.9 9.2 -6.9 53 72 A R E +I 79 0B 186 -2,-0.4 54,-0.4 26,-0.2 2,-0.3 -0.719 31.9 158.7 -82.5 134.8 25.9 8.7 -3.2 54 73 A L E -I 78 0B 5 24,-2.7 24,-2.5 -2,-0.4 2,-0.3 -0.922 30.2-136.4-146.5 172.6 27.3 11.8 -1.5 55 74 A Q E -IJ 77 105B 55 50,-2.2 50,-3.0 -2,-0.3 2,-0.3 -0.973 21.6-175.6-129.9 149.5 27.9 13.4 1.9 56 75 A Y E +IJ 76 104B 28 20,-2.1 20,-2.3 -2,-0.3 2,-0.3 -0.967 11.0 170.1-141.3 159.4 27.3 16.9 3.1 57 76 A K E - J 0 103B 55 46,-2.0 46,-2.8 -2,-0.3 2,-0.3 -0.940 23.6-130.9-162.2 150.7 27.7 19.2 6.0 58 77 A F E - J 0 102B 6 -2,-0.3 2,-0.3 44,-0.2 44,-0.2 -0.770 15.4-160.9 -94.9 152.4 27.3 22.8 6.8 59 78 A T E - J 0 101B 27 42,-2.3 42,-2.0 -2,-0.3 2,-0.4 -0.920 11.9-142.0-126.3 155.9 29.8 25.0 8.6 60 79 A W E - J 0 100B 1 8,-0.4 8,-2.7 -2,-0.3 2,-0.3 -0.923 11.7-166.2-125.8 145.1 29.1 28.3 10.3 61 80 A Y E -KJ 67 99B 27 38,-2.6 37,-3.2 -2,-0.4 38,-1.6 -0.942 11.4-139.4-132.1 149.7 31.0 31.6 10.6 62 81 A D > - 0 0 32 4,-2.1 3,-1.6 -2,-0.3 35,-0.2 -0.255 46.9 -81.4 -95.2-175.2 30.6 34.7 12.7 63 82 A I T 3 S+ 0 0 136 33,-0.5 34,-0.1 1,-0.3 -1,-0.0 0.794 129.3 52.7 -63.8 -29.1 31.1 38.3 11.6 64 83 A N T 3 S- 0 0 139 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.458 119.6-106.1 -81.3 -4.2 34.9 38.1 11.9 65 84 A G S < S+ 0 0 40 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.494 73.0 143.6 87.0 6.0 35.1 35.0 9.7 66 85 A A - 0 0 46 1,-0.1 -4,-2.1 -5,-0.0 -1,-0.3 -0.530 57.0-108.5 -79.9 145.0 35.8 32.7 12.6 67 86 A T B -K 61 0B 99 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.3 -0.575 31.4-132.8 -71.9 135.7 34.3 29.1 12.6 68 87 A V - 0 0 8 -8,-2.7 -8,-0.4 -2,-0.3 -1,-0.1 -0.767 27.6-102.8 -94.5 131.6 31.5 28.8 15.1 69 88 A E - 0 0 117 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 -0.319 37.3-171.2 -55.0 129.2 31.6 25.6 17.3 70 89 A D > - 0 0 38 3,-0.1 3,-0.9 22,-0.0 -1,-0.1 -0.772 12.5-152.5-128.2 79.7 29.0 23.2 15.9 71 90 A E T 3 S+ 0 0 151 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.287 70.4 3.3 -62.4 136.6 28.7 20.3 18.4 72 91 A G T 3 S+ 0 0 85 1,-0.2 2,-0.5 -2,-0.0 -1,-0.2 0.875 91.3 130.6 67.3 33.6 27.6 16.9 17.2 73 92 A V < + 0 0 57 -3,-0.9 2,-0.2 -16,-0.0 -1,-0.2 -0.992 25.6 156.3-121.6 120.7 27.5 17.8 13.5 74 93 A S - 0 0 76 -2,-0.5 -16,-0.2 -3,-0.1 -18,-0.1 -0.766 50.7 -57.6-129.0-176.8 29.2 15.4 11.1 75 94 A W - 0 0 59 -2,-0.2 2,-0.4 -18,-0.1 -18,-0.2 -0.395 53.0-153.5 -64.7 134.7 29.1 14.4 7.5 76 95 A K E -I 56 0B 72 -20,-2.3 -20,-2.1 -2,-0.1 2,-0.2 -0.944 9.4-126.7-117.3 136.2 25.7 13.1 6.5 77 96 A S E +I 55 0B 92 -2,-0.4 2,-0.3 -22,-0.2 -22,-0.2 -0.559 25.9 176.8 -85.7 146.4 25.0 10.6 3.7 78 97 A L E -I 54 0B 29 -24,-2.5 -24,-2.7 -2,-0.2 2,-0.6 -0.990 22.3-150.2-138.1 145.0 22.5 11.0 0.8 79 98 A K E -I 53 0B 53 -2,-0.3 2,-0.6 -26,-0.2 -26,-0.2 -0.973 19.0-159.6-112.1 111.5 21.7 8.9 -2.2 80 99 A L E -I 52 0B 0 -28,-3.1 -28,-3.3 -2,-0.6 3,-0.1 -0.850 11.1-143.6 -90.0 119.5 20.6 11.3 -4.9 81 100 A H > - 0 0 92 -2,-0.6 3,-2.1 -30,-0.3 -35,-0.2 -0.287 45.4 -63.4 -75.4 166.5 18.6 9.4 -7.5 82 101 A G T 3 S- 0 0 25 -33,-0.4 -1,-0.2 1,-0.3 -31,-0.1 -0.291 121.6 -3.8 -54.8 133.1 19.0 10.4 -11.1 83 102 A K T 3 S+ 0 0 141 -35,-1.4 -1,-0.3 -33,-0.2 2,-0.2 0.605 99.6 143.0 60.7 15.5 17.8 13.9 -11.7 84 103 A Q < - 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