==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 18-APR-13 2M7B . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR L.W.F.DONALDSON . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 62.3 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 . 6 7.8 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 . 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 . 3 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 0 0 0 0 0 1 1 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 16 A S 0 0 89 0, 0.0 4,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.0 2.9 -0.5 -1.1 2 17 A E > + 0 0 98 2,-0.2 4,-2.3 1,-0.1 5,-0.2 0.633 360.0 80.1-100.3 -21.3 1.6 -2.1 -4.3 3 18 A A H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.842 95.0 51.0 -53.6 -35.2 4.8 -1.7 -6.3 4 19 A V H > S+ 0 0 6 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.968 106.8 50.4 -66.7 -55.5 6.0 -4.8 -4.4 5 20 A Y H > S+ 0 0 133 -4,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.817 115.1 46.5 -51.6 -33.8 3.0 -6.9 -5.2 6 21 A I H X S+ 0 0 91 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.919 109.0 52.2 -74.9 -46.7 3.5 -5.8 -8.8 7 22 A A H < S+ 0 0 3 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.844 120.2 36.7 -57.3 -34.8 7.2 -6.5 -8.8 8 23 A I H >X>S+ 0 0 5 -4,-2.8 4,-3.2 1,-0.2 3,-1.3 0.801 114.7 54.5 -85.9 -33.8 6.3 -10.0 -7.4 9 24 A E H 3<5S+ 0 0 115 -4,-2.1 -2,-0.2 -5,-0.4 -3,-0.2 0.557 90.1 78.8 -75.4 -8.6 3.2 -10.2 -9.6 10 25 A A T 3<5S- 0 0 37 -4,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.659 134.6 -63.0 -72.2 -16.2 5.5 -9.5 -12.5 11 26 A G T <45S+ 0 0 47 -3,-1.3 -2,-0.2 -5,-0.1 -3,-0.1 0.553 99.7 122.2 133.6 46.3 6.5 -13.2 -12.3 12 27 A T T <5S+ 0 0 3 -4,-3.2 14,-0.7 1,-0.3 2,-0.3 0.866 79.1 6.6 -94.8 -50.2 8.2 -13.7 -8.9 13 28 A L E < -A 25 0A 31 -5,-1.0 2,-0.3 12,-0.2 -1,-0.3 -0.785 68.0-130.9-129.0 172.1 6.0 -16.4 -7.4 14 29 A A E -A 24 0A 42 10,-2.1 10,-1.9 -2,-0.3 2,-0.3 -0.951 18.0-175.0-128.3 147.5 3.1 -18.6 -8.6 15 30 A E E -A 23 0A 26 -2,-0.3 8,-0.2 8,-0.3 2,-0.1 -0.999 38.4 -95.8-144.4 141.0 -0.3 -19.3 -6.9 16 31 A C > - 0 0 26 6,-0.6 3,-0.7 -2,-0.3 6,-0.2 -0.356 26.9-156.8 -56.4 120.9 -3.1 -21.6 -7.8 17 32 A E T 3 S+ 0 0 158 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.463 95.4 53.2 -79.4 -1.9 -5.6 -19.5 -9.7 18 33 A V T 3 S+ 0 0 112 1,-0.2 2,-0.5 4,-0.1 -1,-0.2 0.459 106.3 56.4-107.5 -8.4 -8.3 -22.0 -8.6 19 34 A H S X S- 0 0 25 -3,-0.7 3,-1.2 3,-0.2 2,-0.4 -0.875 76.9-151.3-130.2 98.2 -7.4 -21.7 -5.0 20 35 A E T 3 S+ 0 0 172 -2,-0.5 3,-0.1 1,-0.2 -3,-0.1 -0.549 84.9 22.5 -71.6 123.4 -7.5 -18.2 -3.5 21 36 A G T 3 S+ 0 0 65 -2,-0.4 2,-0.6 1,-0.3 -1,-0.2 -0.020 96.4 108.3 110.5 -26.7 -5.1 -17.9 -0.6 22 37 A T < + 0 0 24 -3,-1.2 -6,-0.6 -6,-0.2 -1,-0.3 -0.769 44.2 161.8 -89.3 118.3 -2.9 -20.7 -1.7 23 38 A Y E -A 15 0A 45 -2,-0.6 47,-2.0 47,-0.4 46,-0.5 -0.741 21.5-170.4-128.0 175.7 0.4 -19.5 -3.1 24 39 A F E -AB 14 69A 71 -10,-1.9 -10,-2.1 45,-0.3 45,-0.3 -0.656 12.4-148.4-173.4 111.0 3.9 -20.9 -3.8 25 40 A S E -A 13 0A 7 43,-2.4 -12,-0.2 -12,-0.3 2,-0.1 -0.565 52.9 -72.9 -84.2 147.4 7.1 -19.1 -4.8 26 41 A D > - 0 0 59 -14,-0.7 3,-1.2 -2,-0.2 7,-0.2 -0.122 60.7-142.0 -40.5 97.5 9.7 -20.7 -7.0 27 42 A S T 3 S+ 0 0 95 1,-0.2 -1,-0.1 42,-0.1 42,-0.0 -0.464 80.1 36.7 -70.8 137.9 11.0 -23.1 -4.4 28 43 A G T 3 S+ 0 0 74 -2,-0.2 -1,-0.2 -3,-0.0 2,-0.2 -0.034 118.3 49.7 110.5 -27.7 14.7 -23.7 -4.5 29 44 A D <> + 0 0 99 -3,-1.2 4,-0.5 1,-0.1 -3,-0.1 -0.654 52.2 157.6-145.2 81.9 15.6 -20.2 -5.4 30 45 A I H >> S+ 0 0 61 1,-0.2 3,-0.8 2,-0.2 4,-0.7 0.829 81.6 55.8 -73.1 -33.6 13.9 -17.6 -3.1 31 46 A S H 3> S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 3,-0.5 0.790 94.5 68.5 -67.9 -28.7 16.5 -15.1 -4.0 32 47 A E H 3> S+ 0 0 90 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.819 92.2 60.1 -59.0 -32.1 15.7 -15.6 -7.6 33 48 A A H < S+ 0 0 16 -4,-2.9 3,-1.5 -5,-0.3 -3,-0.2 0.933 117.5 41.5 -55.2 -51.5 11.4 -3.5 -11.9 42 57 A E H 3< S+ 0 0 107 -4,-1.9 3,-0.3 1,-0.3 -1,-0.2 0.792 113.4 54.7 -67.0 -29.1 14.7 -2.2 -13.2 43 58 A K T 3< S+ 0 0 166 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.159 122.1 30.0 -89.3 17.4 13.5 -3.1 -16.7 44 59 A G S < S- 0 0 40 -3,-1.5 -1,-0.3 2,-0.0 -4,-0.0 -0.406 82.9-136.8-177.3 91.3 10.4 -1.1 -16.1 45 60 A E - 0 0 175 -3,-0.3 2,-0.2 -2,-0.1 -3,-0.1 -0.284 24.7-140.5 -55.6 132.2 10.3 2.0 -13.8 46 61 A V > - 0 0 28 4,-0.2 3,-1.4 1,-0.1 -1,-0.1 -0.629 18.1-115.7 -96.3 156.0 7.2 1.9 -11.6 47 62 A S T 3 S+ 0 0 121 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.942 115.9 62.6 -52.1 -54.6 5.1 4.9 -10.6 48 63 A N T 3 S- 0 0 63 1,-0.2 -1,-0.3 -3,-0.0 3,-0.1 0.780 93.2-153.8 -41.8 -29.8 6.0 4.6 -7.0 49 64 A F < + 0 0 166 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.1 0.827 32.1 166.2 54.5 34.3 9.5 5.2 -8.3 50 65 A D - 0 0 55 1,-0.1 2,-0.2 2,-0.1 -4,-0.2 -0.063 41.0 -84.8 -70.5 177.9 10.8 3.3 -5.3 51 66 A D > - 0 0 113 1,-0.1 4,-3.0 -3,-0.1 -1,-0.1 -0.586 25.7-132.6 -87.8 150.3 14.4 2.1 -5.1 52 67 A V H > S+ 0 0 48 2,-0.2 4,-3.3 -2,-0.2 5,-0.4 0.982 108.9 49.6 -63.3 -59.9 15.5 -1.2 -6.6 53 68 A E H > S+ 0 0 121 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.804 115.3 48.4 -48.7 -32.1 17.3 -2.5 -3.5 54 69 A E H > S+ 0 0 102 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.934 112.4 45.3 -74.5 -49.7 14.2 -1.5 -1.6 55 70 A L H X S+ 0 0 2 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.963 115.1 47.5 -57.6 -56.0 11.8 -3.3 -4.0 56 71 A V H X S+ 0 0 4 -4,-3.3 4,-2.6 1,-0.3 5,-0.3 0.926 113.4 48.5 -50.5 -51.1 13.9 -6.4 -4.2 57 72 A K H X S+ 0 0 116 -4,-1.7 4,-1.8 -5,-0.4 -1,-0.3 0.883 115.4 44.5 -57.0 -40.4 14.2 -6.3 -0.4 58 73 A K H X S+ 0 0 70 -4,-2.8 4,-2.7 2,-0.2 -1,-0.3 0.721 109.9 57.7 -75.5 -22.5 10.4 -5.9 -0.3 59 74 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.884 110.4 41.2 -73.4 -40.7 10.1 -8.6 -2.9 60 75 A V H X S+ 0 0 49 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.824 117.2 50.2 -74.8 -33.3 11.9 -11.1 -0.7 61 76 A A H X S+ 0 0 52 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.964 114.3 42.0 -68.2 -54.4 10.0 -9.8 2.3 62 77 A V H X S+ 0 0 11 -4,-2.7 4,-1.6 2,-0.3 5,-0.2 0.939 114.6 51.4 -57.2 -50.5 6.6 -10.1 0.7 63 78 A C H <>S+ 0 0 2 -4,-2.2 5,-0.6 1,-0.3 4,-0.5 0.887 115.3 43.3 -53.4 -41.2 7.5 -13.4 -0.9 64 79 A E H <5S+ 0 0 125 -4,-1.8 3,-0.5 1,-0.2 -1,-0.3 0.775 108.3 58.9 -74.8 -28.0 8.5 -14.5 2.6 65 80 A E H <5S+ 0 0 153 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.703 101.2 55.9 -72.7 -20.7 5.4 -12.9 4.0 66 81 A L T <5S- 0 0 62 -4,-1.6 -1,-0.2 -3,-0.3 -43,-0.2 0.666 83.8-166.1 -83.2 -19.1 3.4 -15.1 1.8 67 82 A G T 5 + 0 0 47 -3,-0.5 2,-0.4 -4,-0.5 -3,-0.1 0.807 37.4 143.0 32.1 46.1 5.1 -18.1 3.3 68 83 A A < + 0 0 15 -5,-0.6 -43,-2.4 1,-0.1 -44,-0.3 -0.954 21.7 152.4-118.2 133.7 3.6 -20.1 0.4 69 84 A E B S+B 24 0A 105 -46,-0.5 -45,-0.3 -2,-0.4 2,-0.3 0.142 71.6 9.2-141.5 14.5 5.4 -22.9 -1.4 70 85 A E S S- 0 0 109 -47,-2.0 2,-1.0 -56,-0.1 -1,-0.4 -0.890 71.3-107.5 174.5 157.8 2.5 -24.9 -2.6 71 86 A C > + 0 0 6 -2,-0.3 3,-2.9 -49,-0.2 4,-0.1 -0.766 29.8 178.9-103.6 85.6 -1.3 -24.9 -3.0 72 87 A F G > S+ 0 0 125 -2,-1.0 3,-2.1 1,-0.3 4,-0.4 0.736 77.2 74.8 -56.6 -23.2 -2.4 -27.4 -0.4 73 88 A S G 3 S+ 0 0 27 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.660 70.0 86.9 -63.9 -15.4 -5.9 -26.6 -1.6 74 89 A C G < S+ 0 0 80 -3,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.712 101.6 33.0 -56.7 -19.0 -5.0 -28.8 -4.6 75 90 A D S < S+ 0 0 140 -3,-2.1 2,-0.8 -4,-0.1 -1,-0.3 0.468 101.5 95.4-112.3 -10.8 -6.2 -31.5 -2.3 76 91 A F 0 0 162 -4,-0.4 -3,-0.0 -3,-0.4 -1,-0.0 -0.766 360.0 360.0 -88.9 111.7 -8.8 -29.4 -0.6 77 92 A D 0 0 198 -2,-0.8 -1,-0.2 -3,-0.0 -4,-0.1 0.656 360.0 360.0 -70.0 360.0 -12.2 -29.9 -2.2