==== 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 31-JUL-07 2QSV . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS; . AUTHOR T.A.BINKOWSKI,E.DUGGAN,M.SHUI,A.JOACHIMIAK,MIDWEST CENTER FO . 220 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 35.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 0 0.0 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 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 1 0.5 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 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 RESIDUES PER ALPHA HELIX . 1 0 1 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 . 0 3 1 1 3 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 3 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 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 1 A G 0 0 89 0, 0.0 93,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0-158.2 -37.2 58.0 -3.8 2 2 A P + 0 0 27 0, 0.0 28,-1.5 0, 0.0 29,-0.2 0.869 360.0 85.5 -63.7 -46.5 -37.1 60.8 -6.5 3 3 A L E -A 29 0A 30 26,-0.2 2,-0.4 27,-0.1 26,-0.2 -0.400 60.5-162.7 -67.1 132.8 -34.5 63.2 -4.8 4 4 A Q E -A 28 0A 105 24,-2.5 24,-2.5 -2,-0.1 2,-0.4 -0.916 6.8-150.8-117.3 140.8 -30.9 62.4 -5.4 5 5 A V E -A 27 0A 55 -2,-0.4 22,-0.2 22,-0.2 3,-0.1 -0.921 19.4-136.8-120.0 142.0 -28.1 63.9 -3.2 6 6 A S S S+ 0 0 56 20,-1.9 2,-0.3 -2,-0.4 -1,-0.1 0.833 91.2 22.0 -55.8 -37.1 -24.5 64.8 -3.9 7 7 A N - 0 0 74 1,-0.1 -1,-0.2 19,-0.1 3,-0.1 -0.994 48.2-158.1-141.9 139.1 -23.3 63.3 -0.6 8 8 A A S S+ 0 0 79 -2,-0.3 92,-1.7 1,-0.2 2,-0.3 0.789 95.5 33.5 -75.2 -31.5 -24.5 60.7 2.0 9 9 A R E -d 100 0B 109 90,-0.2 2,-0.4 -3,-0.1 92,-0.2 -0.953 66.0-162.3-128.1 141.9 -22.2 62.5 4.5 10 10 A L E -d 101 0B 6 90,-2.8 92,-2.9 -2,-0.3 2,-0.5 -0.980 12.3-165.7-123.9 139.0 -21.2 66.2 4.9 11 11 A L E -d 102 0B 91 -2,-0.4 92,-0.2 90,-0.2 90,-0.1 -0.978 9.8-150.1-135.6 116.7 -18.1 67.0 7.0 12 12 A F - 0 0 2 90,-2.8 3,-0.1 -2,-0.5 11,-0.1 -0.470 35.3-102.1 -72.5 152.8 -17.1 70.4 8.4 13 13 A P - 0 0 84 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.374 57.2 -70.1 -64.5 162.0 -13.3 71.0 8.8 14 14 A I S S- 0 0 88 89,-0.1 2,-0.3 91,-0.1 91,-0.2 -0.335 73.6-172.8 -45.6 125.1 -11.8 70.7 12.3 15 15 A S B -e 105 0B 3 89,-2.5 91,-3.0 -3,-0.1 6,-0.0 -0.977 30.8-139.7-137.3 148.0 -13.3 73.8 14.0 16 16 A X > - 0 0 54 -2,-0.3 3,-2.1 89,-0.2 53,-0.1 -0.614 46.7 -97.3 -94.3 160.5 -13.2 75.9 17.1 17 17 A P T 3 S+ 0 0 51 0, 0.0 52,-0.4 0, 0.0 90,-0.1 0.769 123.7 46.7 -54.2 -28.8 -16.5 77.3 18.5 18 18 A E T 3 S+ 0 0 173 50,-0.1 53,-0.0 2,-0.0 90,-0.0 0.488 86.8 118.4 -91.4 -6.0 -16.0 80.7 16.8 19 19 A D < - 0 0 73 -3,-2.1 50,-0.4 1,-0.0 2,-0.2 -0.246 53.1-147.0 -58.6 145.1 -15.0 79.3 13.4 20 20 A E + 0 0 181 48,-0.1 2,-0.3 46,-0.0 -4,-0.1 -0.645 31.6 148.9-100.1 168.6 -17.2 80.1 10.4 21 21 A G - 0 0 26 46,-0.3 46,-2.9 -2,-0.2 2,-0.4 -0.877 29.6-140.5 166.8 158.1 -17.5 77.5 7.6 22 22 A V E - B 0 66A 88 -2,-0.3 2,-0.4 44,-0.2 44,-0.2 -0.997 3.8-164.1-146.5 138.2 -19.8 76.1 5.0 23 23 A V E - B 0 65A 17 42,-2.3 42,-3.1 -2,-0.4 2,-0.5 -0.974 18.8-144.0-121.9 140.6 -20.7 72.7 3.7 24 24 A R E - B 0 64A 144 -2,-0.4 2,-0.5 40,-0.2 40,-0.2 -0.909 13.4-172.9-114.3 129.7 -22.5 72.3 0.3 25 25 A L E - B 0 63A 0 38,-3.4 38,-3.8 -2,-0.5 2,-0.6 -0.983 10.1-155.3-116.7 130.0 -25.1 69.8 -0.6 26 26 A V E - B 0 62A 38 -2,-0.5 -20,-1.9 36,-0.2 2,-0.3 -0.907 12.6-168.1-103.6 112.7 -26.5 69.5 -4.2 27 27 A V E -AB 5 61A 0 34,-1.3 34,-0.9 -2,-0.6 2,-0.4 -0.750 2.8-162.3 -96.4 149.5 -30.0 68.0 -4.4 28 28 A N E -A 4 0A 6 -24,-2.5 -24,-2.5 -2,-0.3 2,-0.9 -0.993 20.2-135.5-141.0 128.2 -31.5 66.8 -7.7 29 29 A N E +A 3 0A 0 -2,-0.4 29,-0.8 28,-0.2 -26,-0.2 -0.719 31.4 171.9 -80.0 101.4 -35.1 66.1 -8.9 30 30 A T + 0 0 67 -28,-1.5 2,-1.0 -2,-0.9 28,-0.3 0.949 48.0 70.1 -78.2 -53.0 -34.7 62.8 -10.9 31 31 A D S S- 0 0 79 -29,-0.2 2,-1.7 1,-0.1 -1,-0.2 -0.653 97.0 -89.2 -96.9 101.0 -38.2 61.5 -11.7 32 32 A E S S+ 0 0 175 -2,-1.0 -1,-0.1 -3,-0.1 2,-0.1 -0.187 90.7 30.9 72.4 -77.6 -40.3 63.3 -14.2 33 33 A S S S- 0 0 48 -2,-1.7 -2,-0.0 1,-0.2 22,-0.0 -0.194 95.6 -33.1-118.7-166.0 -42.4 65.9 -12.4 34 34 A D - 0 0 62 -2,-0.1 2,-0.5 54,-0.0 56,-0.4 -0.284 43.5-162.9 -59.3 132.6 -42.5 68.3 -9.5 35 35 A L E -F 55 0B 2 20,-1.8 20,-2.0 53,-0.2 2,-0.6 -0.987 6.7-153.9-110.2 126.2 -40.8 67.6 -6.2 36 36 A Q E -FG 54 87B 53 51,-3.0 51,-2.9 -2,-0.5 2,-0.5 -0.923 20.2-164.8 -96.1 123.2 -41.8 69.6 -3.2 37 37 A V E +FG 53 86B 2 16,-2.0 16,-1.6 -2,-0.6 2,-0.4 -0.935 14.7 179.8-119.6 126.6 -38.8 69.6 -0.8 38 38 A A E -FG 52 85B 27 47,-2.3 47,-3.0 -2,-0.5 2,-1.1 -0.994 25.5-143.2-122.4 130.9 -38.7 70.5 2.9 39 39 A V E - G 0 84B 5 12,-2.6 45,-0.2 -2,-0.4 3,-0.1 -0.823 28.0-179.9 -82.3 98.4 -35.6 70.4 5.1 40 40 A V E + 0 0 69 43,-1.9 2,-0.3 -2,-1.1 -1,-0.2 0.701 60.7 22.6 -84.5 -20.0 -37.6 69.3 8.1 41 41 A S E - G 0 83B 54 42,-0.9 42,-2.6 -3,-0.1 -1,-0.2 -0.979 64.0-165.4-148.3 135.3 -34.7 69.1 10.6 42 42 A L - 0 0 33 -2,-0.3 40,-0.2 40,-0.2 6,-0.0 -0.923 35.9 -96.7-113.6 145.5 -31.2 70.8 10.7 43 43 A P > - 0 0 3 0, 0.0 3,-1.8 0, 0.0 39,-0.0 -0.277 35.9-119.0 -49.2 142.0 -28.2 69.9 12.8 44 44 A S T 3 S+ 0 0 62 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.651 112.3 54.0 -61.0 -17.2 -28.1 72.1 16.0 45 45 A F T 3 S+ 0 0 0 24,-0.1 23,-3.4 25,-0.0 2,-0.3 0.238 99.6 76.0-105.4 9.8 -24.7 73.5 14.8 46 46 A V E < -C 67 0A 12 -3,-1.8 2,-0.4 21,-0.3 21,-0.2 -0.870 60.6-147.0-122.6 160.3 -25.7 74.6 11.3 47 47 A S E +C 66 0A 59 19,-2.5 19,-2.3 -2,-0.3 2,-0.3 -0.963 19.5 168.4-118.8 137.2 -27.7 77.5 9.7 48 48 A L + 0 0 12 -2,-0.4 17,-0.1 17,-0.2 3,-0.1 -0.881 18.4 175.2-149.8 118.7 -29.8 77.2 6.6 49 49 A D S S+ 0 0 163 -2,-0.3 2,-2.4 15,-0.3 3,-0.3 0.803 74.8 81.0 -86.9 -31.7 -32.3 79.7 5.1 50 50 A D + 0 0 55 14,-0.2 -1,-0.2 1,-0.2 3,-0.2 -0.443 60.1 131.4 -70.3 76.4 -32.9 77.6 2.0 51 51 A R + 0 0 92 -2,-2.4 -12,-2.6 1,-0.2 2,-0.3 0.623 61.5 31.7-109.7 -20.5 -35.4 75.4 4.0 52 52 A A E S+F 38 0B 86 -3,-0.3 2,-0.3 -14,-0.2 -1,-0.2 -0.795 77.3 147.6-147.0 97.6 -38.6 75.1 1.9 53 53 A F E -F 37 0B 8 -16,-1.6 -16,-2.0 -2,-0.3 2,-0.4 -0.850 41.4-119.3-131.4 161.8 -38.2 75.1 -1.9 54 54 A R E -F 36 0B 154 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.856 23.7-158.9 -99.8 145.4 -39.6 73.8 -5.2 55 55 A L E -F 35 0B 3 -20,-2.0 -20,-1.8 -2,-0.4 3,-0.1 -0.980 7.6-168.3-129.4 130.6 -37.6 71.7 -7.6 56 56 A Q - 0 0 131 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.967 51.4 -50.4 -83.8 -60.7 -38.2 71.2 -11.4 57 57 A A S S+ 0 0 46 -23,-0.1 -1,-0.3 -22,-0.0 -28,-0.2 -0.976 91.2 23.5-174.7 163.9 -36.1 68.4 -12.9 58 58 A R S S- 0 0 187 -29,-0.8 -27,-0.0 -28,-0.3 -3,-0.0 -0.459 111.5 -40.8 71.7-131.2 -32.6 67.0 -13.3 59 59 A E S S+ 0 0 120 -31,-0.3 -31,-0.2 -2,-0.2 -1,-0.2 -0.551 85.5 146.8-130.7 63.3 -30.0 67.9 -10.7 60 60 A P + 0 0 66 0, 0.0 -32,-0.2 0, 0.0 2,-0.2 0.891 34.5 58.1 -82.2 -49.6 -30.9 71.6 -10.2 61 61 A R E -B 27 0A 67 -34,-0.9 -34,-1.3 -35,-0.0 2,-0.4 -0.506 50.7-148.4-105.1 160.7 -30.4 73.1 -6.7 62 62 A E E -B 26 0A 90 -36,-0.2 2,-0.5 -2,-0.2 -36,-0.2 -0.944 2.0-158.7-124.2 139.2 -27.7 73.7 -3.9 63 63 A L E -B 25 0A 0 -38,-3.8 -38,-3.4 -2,-0.4 2,-0.6 -0.962 5.7-162.5-115.8 126.8 -27.9 73.9 -0.2 64 64 A N E -B 24 0A 64 -2,-0.5 2,-0.7 -40,-0.2 -15,-0.3 -0.925 6.0-159.5-110.3 107.4 -25.1 75.8 1.8 65 65 A L E -B 23 0A 0 -42,-3.1 -42,-2.3 -2,-0.6 2,-0.4 -0.795 10.0-153.1 -88.9 114.9 -25.0 74.8 5.5 66 66 A S E -BC 22 47A 57 -19,-2.3 -19,-2.5 -2,-0.7 2,-0.3 -0.729 20.3-113.2 -86.2 139.1 -23.2 77.5 7.5 67 67 A L E + C 0 46A 13 -46,-2.9 -46,-0.3 -2,-0.4 -21,-0.3 -0.525 40.0 166.4 -72.1 129.9 -21.5 76.6 10.7 68 68 A A - 0 0 44 -23,-3.4 -48,-0.1 -2,-0.3 -50,-0.1 -0.722 19.9-158.7-143.7 85.4 -23.1 78.1 13.8 69 69 A V - 0 0 23 -52,-0.4 -24,-0.1 -50,-0.4 3,-0.1 -0.531 24.3-116.7 -73.0 126.6 -21.8 76.4 16.9 70 70 A P > - 0 0 48 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.377 35.6-103.8 -58.1 135.4 -24.1 76.8 19.9 71 71 A R T 3 S+ 0 0 206 1,-0.3 -53,-0.0 -2,-0.1 -3,-0.0 -0.314 109.7 20.5 -55.5 143.1 -22.5 78.8 22.7 72 72 A N T 3 S+ 0 0 140 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.635 83.4 145.9 63.1 10.7 -21.4 76.3 25.4 73 73 A X < - 0 0 31 -3,-2.1 -1,-0.3 -56,-0.0 -4,-0.0 -0.725 49.6-128.9 -68.1 125.7 -21.5 73.3 23.0 74 74 A P - 0 0 81 0, 0.0 31,-0.1 0, 0.0 33,-0.0 -0.464 25.7 -93.8 -74.3 155.3 -18.6 71.2 24.4 75 75 A P S S+ 0 0 30 0, 0.0 31,-0.2 0, 0.0 2,-0.2 -0.106 73.3 93.1 -65.3 165.4 -15.8 69.9 22.1 76 76 A G E S- H 0 105B 3 29,-3.2 29,-1.8 128,-0.1 2,-0.4 -0.670 82.5 -52.1 131.9 168.0 -16.0 66.4 20.5 77 77 A X E - H 0 104B 26 -2,-0.2 2,-0.4 27,-0.2 78,-0.1 -0.655 52.5-160.5 -80.4 123.7 -17.2 64.8 17.2 78 78 A K E - H 0 103B 40 25,-2.8 25,-2.4 -2,-0.4 2,-0.4 -0.922 10.1-176.6-106.8 134.5 -20.8 65.9 16.5 79 79 A D E + H 0 102B 58 -2,-0.4 23,-0.2 23,-0.2 21,-0.1 -0.967 14.8 158.5-132.4 112.4 -22.9 63.8 14.1 80 80 A E E - H 0 101B 60 21,-2.6 21,-2.6 -2,-0.4 2,-0.2 -0.999 34.9-115.3-138.7 140.7 -26.4 65.1 13.4 81 81 A P E - H 0 100B 48 0, 0.0 2,-0.7 0, 0.0 19,-0.2 -0.439 5.4-145.4 -78.9 143.9 -28.8 64.5 10.4 82 82 A L E - H 0 99B 0 17,-3.4 17,-2.0 -40,-0.2 2,-0.6 -0.941 30.6-146.4 -93.3 117.0 -30.0 66.9 7.9 83 83 A V E -GH 41 98B 28 -42,-2.6 -43,-1.9 -2,-0.7 -42,-0.9 -0.783 13.4-165.0 -99.8 120.2 -33.6 65.6 7.3 84 84 A L E -GH 39 97B 5 13,-3.9 13,-2.7 -2,-0.6 2,-0.6 -0.889 3.2-167.2-107.1 118.7 -35.1 65.8 3.8 85 85 A E E -GH 38 96B 54 -47,-3.0 -47,-2.3 -2,-0.6 2,-0.5 -0.910 9.3-166.9-105.7 117.1 -38.8 65.3 3.2 86 86 A V E -GH 37 95B 5 9,-3.0 9,-1.8 -2,-0.6 2,-0.4 -0.891 7.7-176.2-110.0 127.8 -39.8 64.9 -0.4 87 87 A T E -GH 36 94B 20 -51,-2.9 -51,-3.0 -2,-0.5 7,-0.2 -0.982 14.7-153.5-125.7 120.3 -43.4 65.1 -1.7 88 88 A S > - 0 0 17 5,-1.9 4,-0.5 -2,-0.4 -53,-0.2 -0.810 13.6-146.8 -89.1 102.3 -44.3 64.4 -5.4 89 89 A P T 4 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -54,-0.1 0.720 88.5 21.1 -42.2 -26.2 -47.5 66.4 -6.0 90 90 A E T 4 S+ 0 0 148 -56,-0.4 3,-0.1 3,-0.1 -2,-0.0 0.887 115.5 49.9-109.9 -55.9 -48.8 63.8 -8.5 91 91 A T T 4 S- 0 0 129 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.048 122.2 -56.7 -88.3 22.0 -47.3 60.2 -8.4 92 92 A G < - 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