==== 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 14-FEB-05 1YUD . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN SO0799; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR A.P.KUZIN,S.VOROBIEV,Y.CHEN,F.FOROUHAR,T.ACTON,L.-C.MA,R.XIA . 1580 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1024 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 526 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 28 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 0.6 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 . 8 0.5 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 . 132 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.1 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 9 1 9 8 2 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 . 7 3 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 . 23 22 15 15 2 18 9 5 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 . 2 2 2 5 7 6 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 X 0 0 210 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 23.9 -27.6 48.2 116.0 2 2 A Q - 0 0 51 1,-0.1 2,-0.3 2,-0.1 1201,-0.0 0.047 360.0-157.6 -44.4 153.3 -30.7 46.2 116.8 3 3 A N >> - 0 0 73 112,-0.1 3,-1.8 65,-0.0 4,-1.4 -0.861 36.5 -87.2-134.2 169.5 -33.7 48.1 118.2 4 4 A A H 3> S+ 0 0 1 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.743 122.4 62.4 -47.6 -28.1 -36.9 47.4 120.2 5 5 A D H 3> S+ 0 0 92 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.869 101.7 49.6 -69.1 -36.0 -38.7 46.4 117.0 6 6 A D H <> S+ 0 0 61 -3,-1.8 4,-3.1 2,-0.2 5,-0.3 0.918 113.6 46.4 -67.3 -45.0 -36.3 43.5 116.4 7 7 A F H X S+ 0 0 1 -4,-1.4 4,-2.7 2,-0.2 6,-0.3 0.947 110.4 49.2 -64.4 -52.9 -36.7 42.2 119.9 8 8 A I H <>S+ 0 0 44 -4,-2.5 5,-2.4 2,-0.2 -1,-0.2 0.877 118.9 44.0 -56.4 -34.2 -40.5 42.4 120.1 9 9 A K H ><5S+ 0 0 144 -4,-1.4 3,-1.1 -5,-0.2 -2,-0.2 0.987 117.9 37.6 -74.2 -63.9 -40.6 40.6 116.8 10 10 A F H 3<5S+ 0 0 77 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.858 126.1 40.1 -58.1 -38.4 -38.0 37.8 117.2 11 11 A L T 3<5S- 0 0 11 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.429 108.1-128.3 -91.3 0.2 -38.9 37.2 120.8 12 12 A E T < 5 - 0 0 127 -3,-1.1 2,-0.5 -5,-0.2 -3,-0.2 0.920 34.4-168.7 54.2 54.7 -42.7 37.7 120.0 13 13 A L < - 0 0 11 -5,-2.4 2,-0.3 -6,-0.3 10,-0.2 -0.633 7.3-169.4 -83.8 121.3 -43.3 40.3 122.7 14 14 A E E -A 22 0A 135 8,-2.5 8,-1.7 -2,-0.5 0, 0.0 -0.842 37.2 -84.4-108.2 144.6 -47.0 41.2 123.5 15 15 A Q E -A 21 0A 153 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.005 40.9-135.5 -44.7 144.4 -48.1 44.1 125.7 16 16 A H > - 0 0 16 4,-1.9 3,-2.8 3,-0.2 -1,-0.1 -0.856 16.3-122.8-106.3 142.6 -48.1 43.4 129.5 17 17 A V T 3 S+ 0 0 91 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.787 115.6 50.5 -54.0 -27.5 -51.1 44.6 131.5 18 18 A E T 3 S- 0 0 10 1,-0.4 35,-1.8 34,-0.0 -1,-0.3 0.458 126.6 -93.0 -89.1 -2.5 -48.7 46.6 133.7 19 19 A G S < S+ 0 0 6 -3,-2.8 -1,-0.4 1,-0.2 -3,-0.2 -0.562 84.8 60.8 115.9 176.7 -47.1 48.2 130.7 20 20 A G S S- 0 0 0 31,-0.3 -4,-1.9 -2,-0.2 2,-0.3 -0.041 84.9 -67.0 61.8-166.5 -44.1 47.4 128.4 21 21 A F E +AB 15 45A 20 24,-2.0 24,-2.0 -6,-0.2 2,-0.3 -0.921 52.2 166.3-124.4 149.0 -43.7 44.2 126.4 22 22 A Y E -AB 14 44A 66 -8,-1.7 -8,-2.5 -2,-0.3 2,-0.2 -0.959 20.6-175.6-155.4 172.5 -43.2 40.6 127.4 23 23 A R E - B 0 43A 121 20,-0.9 20,-3.0 -2,-0.3 -10,-0.1 -0.797 37.2-111.9-171.7 125.3 -43.1 36.9 126.5 24 24 A S E - B 0 42A 37 18,-0.3 18,-0.3 -2,-0.2 3,-0.1 -0.417 26.9-172.3 -65.2 141.0 -42.6 33.9 128.8 25 25 A S E - 0 0 26 16,-3.1 2,-0.3 1,-0.4 17,-0.2 0.860 63.4 -16.5 -96.8 -62.9 -39.3 32.2 128.1 26 26 A Y E - B 0 41A 71 15,-0.8 15,-2.8 1186,-0.1 -1,-0.4 -0.979 51.8-156.6-145.0 154.6 -39.6 29.1 130.3 27 27 A R E - B 0 40A 110 -2,-0.3 2,-0.5 13,-0.2 13,-0.3 -0.808 37.9 -99.8-121.8 165.1 -41.6 27.8 133.2 28 28 A S - 0 0 2 11,-2.2 10,-0.3 -2,-0.3 11,-0.1 -0.790 17.5-150.5 -92.5 127.4 -40.4 25.2 135.7 29 29 A E S S+ 0 0 190 -2,-0.5 2,-0.3 8,-0.1 -1,-0.1 0.555 77.9 86.6 -71.2 -4.5 -41.8 21.7 134.9 30 30 A T S S- 0 0 45 9,-0.1 8,-2.6 1,-0.0 9,-0.3 -0.763 78.5-129.2 -97.6 141.2 -41.5 21.1 138.7 31 31 A A B -F 37 0B 54 -2,-0.3 6,-0.2 6,-0.2 -2,-0.1 -0.628 20.6-175.4 -93.0 148.6 -44.3 22.0 141.1 32 32 A F S S+ 0 0 64 4,-1.0 -1,-0.2 1,-0.6 5,-0.2 0.814 80.5 0.3 -98.8 -67.9 -43.9 24.1 144.2 33 33 A D S S- 0 0 56 3,-0.4 -1,-0.6 1,-0.0 5,-0.0 -0.722 83.8-102.6-114.5 166.6 -47.5 23.9 145.5 34 34 A P S S+ 0 0 145 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 0.768 123.7 47.4 -62.6 -16.7 -50.3 22.1 143.8 35 35 A S S S+ 0 0 87 2,-0.0 2,-0.1 93,-0.0 0, 0.0 0.968 116.1 22.7 -83.6 -70.5 -51.3 25.6 142.8 36 36 A R S S- 0 0 65 1,-0.1 -4,-1.0 92,-0.0 -3,-0.4 -0.155 78.3-107.1 -91.7-174.8 -48.2 27.4 141.4 37 37 A Q B -F 31 0B 54 -6,-0.2 89,-2.0 -5,-0.2 -6,-0.2 -0.697 28.7-105.6-113.4 167.8 -44.9 26.3 139.9 38 38 A L S S- 0 0 2 -8,-2.6 2,-0.3 -10,-0.3 -7,-0.1 0.889 92.1 -29.5 -59.4 -41.7 -41.3 26.2 141.1 39 39 A W - 0 0 1 -9,-0.3 -11,-2.2 86,-0.2 2,-0.3 -0.982 50.6-156.1-165.7 175.8 -40.4 29.2 138.9 40 40 A S E -BC 27 123A 3 83,-0.8 83,-1.3 -2,-0.3 2,-0.4 -0.965 4.6-160.9-162.4 144.2 -40.9 31.2 135.7 41 41 A S E +BC 26 122A 0 -15,-2.8 -16,-3.1 -2,-0.3 -15,-0.8 -0.979 10.2 178.5-131.6 145.9 -39.0 33.6 133.4 42 42 A I E -BC 24 121A 27 79,-1.6 79,-1.9 -2,-0.4 -18,-0.3 -0.944 28.9-120.0-140.1 158.8 -40.2 36.1 130.8 43 43 A Y E -BC 23 120A 13 -20,-3.0 -20,-0.9 -2,-0.3 2,-0.2 -0.474 31.1-167.7 -88.5 170.8 -38.5 38.6 128.6 44 44 A F E -BC 22 119A 6 75,-0.6 75,-1.2 -22,-0.2 2,-0.3 -0.703 2.8-166.3-167.5 112.1 -39.6 42.2 129.1 45 45 A L E -BC 21 118A 0 -24,-2.0 -24,-2.0 -2,-0.2 2,-0.4 -0.701 3.9-161.7-106.9 154.3 -38.9 45.2 126.9 46 46 A L E - C 0 117A 4 71,-1.1 71,-1.1 -2,-0.3 2,-0.3 -0.991 5.2-170.9-137.4 127.8 -39.2 48.9 127.5 47 47 A R E > - C 0 116A 95 -2,-0.4 3,-3.7 69,-0.2 69,-0.2 -0.804 46.3 -90.5-113.7 158.6 -39.3 51.7 124.9 48 48 A T T 3 S+ 0 0 79 67,-0.9 68,-0.1 1,-0.3 63,-0.0 0.578 127.8 46.9 -41.3 -17.8 -39.2 55.5 125.3 49 49 A G T 3 S+ 0 0 71 2,-0.0 2,-0.3 65,-0.0 -1,-0.3 0.564 103.5 76.5-103.6 -10.4 -42.9 55.6 125.7 50 50 A E < + 0 0 44 -3,-3.7 61,-0.3 -31,-0.1 2,-0.3 -0.764 46.4 169.5-108.1 147.4 -43.3 52.7 128.1 51 51 A V - 0 0 35 -2,-0.3 2,-1.0 59,-0.1 -31,-0.3 -0.959 41.8-108.9-144.0 152.7 -42.6 52.4 131.9 52 52 A S E -G 109 0C 1 57,-3.0 57,-1.6 -2,-0.3 -33,-0.2 -0.775 41.0-135.4 -90.0 103.6 -43.6 49.6 134.2 53 53 A H E - 0 0 14 -35,-1.8 102,-0.2 -2,-1.0 54,-0.1 -0.295 34.0 -79.3 -65.0 136.9 -46.3 51.0 136.4 54 54 A F E + 0 0 0 100,-2.8 81,-1.6 52,-0.1 2,-0.3 0.049 66.9 151.5 -33.7 130.1 -46.3 50.4 140.1 55 55 A H E -GH 107 134C 1 52,-1.8 52,-2.2 79,-0.2 2,-0.4 -0.963 35.1-124.9-159.5 161.2 -47.6 46.9 140.9 56 56 A R E -G 106 0C 76 77,-2.5 2,-0.2 -2,-0.3 50,-0.2 -0.948 15.5-157.6-125.0 139.7 -47.1 44.3 143.7 57 57 A L - 0 0 5 48,-0.6 47,-2.0 -2,-0.4 75,-0.2 -0.703 19.6-143.5-109.2 161.8 -46.1 40.6 143.6 58 58 A T S S+ 0 0 60 73,-1.1 2,-0.3 -2,-0.2 45,-0.1 0.608 88.1 43.0 -94.4 -18.2 -46.6 37.8 146.0 59 59 A A S S- 0 0 2 72,-0.3 45,-0.1 1,-0.1 -2,-0.1 -0.820 93.7 -92.0-127.2 164.8 -43.1 36.4 145.2 60 60 A D - 0 0 23 -2,-0.3 64,-0.9 43,-0.1 2,-0.4 -0.252 36.1-151.4 -68.3 164.2 -39.6 37.7 144.7 61 61 A E E -DE 101 123A 17 40,-1.0 40,-2.0 62,-0.2 2,-0.3 -0.969 2.3-148.9-143.3 123.8 -38.5 38.6 141.3 62 62 A X E -DE 100 122A 0 60,-4.1 60,-2.1 -2,-0.4 2,-0.5 -0.670 12.6-150.8 -90.2 148.7 -35.0 38.5 140.0 63 63 A W E -DE 99 121A 4 36,-2.1 36,-1.5 -2,-0.3 2,-0.3 -0.976 12.2-174.4-123.0 123.4 -34.0 40.9 137.3 64 64 A Y E - 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