==== 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 21-OCT-08 3EYT . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN SPOA0173; . SOURCE 2 ORGANISM_SCIENTIFIC: SILICIBACTER POMEROYI; . AUTHOR C.CHANG,N.MARSHALL,L.FREEMAN,A.JOACHIMIAK,MIDWEST CENTER FOR . 622 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 402 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 13.8 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 . 4 0.6 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 . 2 0.3 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 . 47 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.6 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 7 1 0 0 0 4 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 0 0 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 PARALLEL BRIDGES PER LADDER . 2 2 0 4 8 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 -2 A S 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.8 50.5 35.1 26.0 2 -1 A N + 0 0 182 2,-0.1 2,-0.1 0, 0.0 0, 0.0 0.128 360.0 124.4 -84.3 12.9 53.4 34.0 24.0 3 0 A A - 0 0 39 126,-0.0 2,-0.3 1,-0.0 128,-0.1 -0.352 51.2-146.5 -70.3 156.8 51.0 31.2 23.0 4 1 A X E -A 130 0A 68 126,-0.6 126,-2.3 -2,-0.1 2,-0.1 -0.907 25.6 -87.6-127.2 154.6 50.3 30.6 19.3 5 2 A K E -A 129 0A 127 -2,-0.3 124,-0.3 124,-0.3 123,-0.1 -0.348 45.9-114.0 -59.9 133.1 47.3 29.4 17.3 6 3 A A - 0 0 1 122,-2.6 -1,-0.1 1,-0.1 3,-0.1 -0.534 37.5-110.9 -65.2 125.2 47.0 25.6 17.0 7 4 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.283 40.2 -96.2 -58.0 148.4 47.5 24.7 13.3 8 5 A E - 0 0 81 1,-0.1 2,-0.1 14,-0.0 104,-0.1 -0.265 43.9-101.5 -63.7 144.4 44.3 23.4 11.6 9 6 A L - 0 0 30 -3,-0.1 2,-0.6 1,-0.1 -1,-0.1 -0.452 25.6-154.5 -65.1 139.6 43.9 19.6 11.5 10 7 A Q + 0 0 54 -2,-0.1 90,-1.9 -3,-0.1 99,-0.5 -0.916 26.7 176.0-116.7 99.2 44.7 18.0 8.1 11 8 A I E -B 99 0A 10 -2,-0.6 88,-0.2 88,-0.2 3,-0.1 -0.867 32.6-164.6-114.6 138.9 42.7 14.8 8.1 12 9 A Q E S- 0 0 8 86,-3.3 2,-0.3 -2,-0.4 87,-0.1 0.801 79.6 -15.1 -87.8 -37.6 42.2 12.2 5.4 13 10 A Q E -B 98 0A 62 85,-0.7 85,-3.1 2,-0.0 2,-0.4 -0.953 62.0-130.3-163.2 158.1 39.2 10.6 7.1 14 11 A W E -B 97 0A 35 -2,-0.3 2,-0.3 83,-0.2 3,-0.2 -0.866 10.8-160.5-113.8 142.8 37.4 10.5 10.4 15 12 A F E S+B 96 0A 28 81,-2.9 81,-2.2 -2,-0.4 3,-0.1 -0.891 78.8 17.4-115.3 150.6 36.2 7.5 12.4 16 13 A N S S+ 0 0 74 -2,-0.3 2,-0.4 79,-0.2 -1,-0.2 0.813 102.1 108.7 62.5 32.1 33.5 7.8 15.1 17 14 A S - 0 0 39 -3,-0.2 -1,-0.1 1,-0.1 -3,-0.1 -0.970 57.4-157.5-146.1 129.3 32.3 11.1 13.8 18 15 A A S S+ 0 0 106 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.774 85.9 34.1 -70.5 -26.9 29.1 12.1 11.9 19 16 A T S S- 0 0 91 0, 0.0 2,-1.4 0, 0.0 0, 0.0 -0.816 93.5 -96.5-126.8 165.3 30.9 15.2 10.5 20 17 A D - 0 0 77 -2,-0.3 -2,-0.0 -6,-0.0 77,-0.0 -0.685 53.3-145.7 -80.3 90.3 34.4 16.3 9.3 21 18 A L - 0 0 25 -2,-1.4 2,-0.3 3,-0.1 -12,-0.0 -0.312 20.3-175.1 -64.8 138.9 35.4 18.0 12.6 22 19 A T > - 0 0 47 1,-0.1 4,-0.8 -14,-0.0 3,-0.2 -0.909 39.7-115.2-123.7 160.2 37.6 21.0 12.5 23 20 A L T >4 S+ 0 0 4 -2,-0.3 3,-0.5 1,-0.2 4,-0.2 0.832 118.6 59.9 -58.8 -30.8 39.2 22.9 15.4 24 21 A A G >4 S+ 0 0 56 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.904 99.1 54.8 -65.4 -41.7 37.0 25.8 14.3 25 22 A D G 34 S+ 0 0 102 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.759 110.1 50.2 -54.9 -25.3 33.8 23.7 15.0 26 23 A L G X< S+ 0 0 15 -4,-0.8 3,-2.2 -3,-0.5 -1,-0.2 0.355 75.8 137.2-104.6 1.7 35.2 23.2 18.5 27 24 A R T < + 0 0 104 -3,-1.3 100,-0.2 1,-0.3 99,-0.1 -0.239 68.7 34.2 -47.4 128.6 35.9 26.8 19.4 28 25 A G T 3 S+ 0 0 33 98,-2.1 2,-0.3 1,-0.4 -1,-0.3 0.226 103.3 92.0 100.7 -15.4 34.8 27.4 23.0 29 26 A K S < S- 0 0 62 -3,-2.2 -1,-0.4 97,-0.2 2,-0.4 -0.823 81.7-118.1-104.8 150.8 35.7 24.0 24.1 30 27 A V E -c 63 0A 0 32,-2.0 34,-2.7 -2,-0.3 2,-0.5 -0.749 37.8-146.8 -77.7 133.4 39.0 22.9 25.6 31 28 A I E -cD 64 124A 2 93,-2.9 93,-2.8 -2,-0.4 2,-0.5 -0.936 15.2-166.4-116.8 127.0 40.4 20.3 23.1 32 29 A V E -cD 65 123A 0 32,-3.4 34,-3.1 -2,-0.5 2,-0.5 -0.959 8.8-169.0-108.7 123.1 42.5 17.3 24.0 33 30 A I E -cD 66 122A 4 89,-2.8 89,-2.6 -2,-0.5 2,-0.7 -0.959 8.2-163.0-117.0 125.2 44.2 15.5 21.1 34 31 A E E -cD 67 121A 3 32,-2.8 34,-2.8 -2,-0.5 2,-0.6 -0.930 8.3-162.0-104.3 108.5 45.9 12.1 21.5 35 32 A A E +cD 68 120A 0 85,-3.0 85,-2.1 -2,-0.7 2,-0.3 -0.859 28.2 152.3 -93.1 126.8 48.3 11.5 18.6 36 33 A F E -c 69 0A 3 32,-2.1 34,-1.7 -2,-0.6 2,-0.4 -0.945 44.5-130.9-147.0 163.1 49.1 7.8 18.4 37 34 A Q > - 0 0 2 -2,-0.3 3,-1.8 32,-0.2 6,-0.2 -0.983 23.9-136.2-116.8 138.3 50.1 4.8 16.2 38 35 A X T 3 S+ 0 0 2 -2,-0.4 -1,-0.1 1,-0.3 6,-0.0 0.742 104.9 47.6 -69.3 -23.0 48.0 1.7 16.6 39 36 A L T 3 S+ 0 0 4 35,-0.0 -1,-0.3 4,-0.0 3,-0.1 0.201 84.0 108.2-100.9 16.3 51.1 -0.6 16.6 40 37 A C <> - 0 0 19 -3,-1.8 4,-2.1 1,-0.2 3,-0.4 -0.856 61.6-152.5 -94.2 113.6 53.0 1.6 19.2 41 38 A P H > S+ 0 0 28 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.880 95.4 51.8 -58.0 -39.1 53.0 -0.4 22.4 42 39 A G H >>S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 5,-2.0 0.856 108.2 51.4 -66.2 -35.9 53.2 2.8 24.5 43 40 A C H 4>S+ 0 0 0 -3,-0.4 5,-2.7 3,-0.2 -1,-0.2 0.922 114.1 43.7 -61.9 -45.3 50.2 4.3 22.7 44 41 A V H <5S+ 0 0 19 -4,-2.1 -2,-0.2 -7,-0.2 -1,-0.2 0.894 121.7 37.8 -70.8 -39.1 48.1 1.1 23.4 45 42 A X H <5S+ 0 0 134 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.874 138.5 2.1 -77.3 -43.6 49.2 0.7 27.1 46 43 A H T X5S+ 0 0 93 -4,-2.3 4,-2.3 -5,-0.3 -3,-0.2 0.794 121.7 53.9-116.8 -47.5 49.3 4.4 28.2 47 44 A G H > S+ 0 0 37 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.922 109.4 51.7 -58.1 -38.0 43.8 4.7 28.0 50 47 A L H X S+ 0 0 18 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.916 108.4 50.3 -61.3 -42.6 44.8 8.2 29.2 51 48 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.900 110.1 51.0 -64.2 -38.2 42.7 9.8 26.5 52 49 A Q H X S+ 0 0 71 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.899 107.0 53.6 -61.9 -39.9 39.8 7.6 27.6 53 50 A K H X S+ 0 0 104 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.892 109.4 48.7 -62.7 -39.5 40.2 8.6 31.2 54 51 A V H X S+ 0 0 8 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.931 109.9 51.4 -63.8 -47.3 40.0 12.3 30.1 55 52 A R H < S+ 0 0 36 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.902 113.7 44.8 -54.3 -44.2 36.9 11.6 28.1 56 53 A A H < S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.763 113.4 51.2 -73.1 -25.9 35.3 9.9 31.2 57 54 A A H < S+ 0 0 69 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.759 110.1 45.1 -84.6 -29.9 36.4 12.7 33.6 58 55 A F S < S- 0 0 49 -4,-1.8 2,-0.1 -5,-0.1 -1,-0.0 -0.881 86.9-106.8-121.6 149.3 35.1 15.8 31.7 59 56 A P >> - 0 0 59 0, 0.0 4,-2.3 0, 0.0 3,-1.2 -0.403 23.4-123.1 -75.1 152.5 31.7 16.4 30.0 60 57 A E T 34 S+ 0 0 116 1,-0.3 5,-0.0 2,-0.2 -5,-0.0 0.796 109.8 60.4 -60.7 -34.7 31.4 16.5 26.2 61 58 A D T 34 S+ 0 0 107 1,-0.2 -1,-0.3 -32,-0.0 3,-0.1 0.693 116.1 30.6 -68.3 -17.7 30.0 20.0 26.3 62 59 A K T <4 S+ 0 0 117 -3,-1.2 -32,-2.0 1,-0.3 2,-0.4 0.768 123.4 34.2-112.9 -36.6 33.1 21.4 28.0 63 60 A V E < -c 30 0A 0 -4,-2.3 2,-0.5 -34,-0.2 -1,-0.3 -0.993 62.6-154.0-132.9 122.1 36.1 19.3 26.7 64 61 A A E -c 31 0A 7 -34,-2.7 -32,-3.4 -2,-0.4 2,-0.5 -0.862 9.8-161.0 -91.4 130.1 36.5 17.7 23.3 65 62 A V E +c 32 0A 2 -2,-0.5 2,-0.4 -34,-0.2 -32,-0.2 -0.974 14.7 177.3-112.4 120.0 38.7 14.5 23.1 66 63 A L E -c 33 0A 5 -34,-3.1 -32,-2.8 -2,-0.5 2,-0.4 -0.923 21.5-144.4-121.9 143.5 40.1 13.6 19.7 67 64 A G E -ce 34 96A 2 28,-2.9 30,-2.7 -2,-0.4 2,-0.4 -0.820 11.4-162.2 -97.1 144.3 42.4 10.8 18.5 68 65 A L E -ce 35 97A 4 -34,-2.8 -32,-2.1 -2,-0.4 2,-1.1 -0.953 10.8-147.5-128.8 112.8 44.8 11.6 15.7 69 66 A H E -ce 36 98A 2 28,-3.2 30,-2.4 -2,-0.4 2,-0.9 -0.706 20.2-178.1 -84.3 99.0 46.3 8.6 13.9 70 67 A T - 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