==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 28-FEB-05 1YZW . COMPND 2 MOLECULE: GFP-LIKE NON-FLUORESCENT CHROMOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HETERACTIS CRISPA; . AUTHOR P.G.WILMANN,J.PETERSEN,A.PETTIKIRIARACHCHI,A.M.BUCKLE, . 880 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 652 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 404 45.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 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 . 1 0.1 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 . 77 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 4 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 4 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 0 0 8 0 4 4 8 0 16 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 0 0 0 0 0 4 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 4 A G 0 0 85 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 140.8 34.4 -24.0 55.7 2 5 A L + 0 0 98 1,-0.2 2,-0.4 78,-0.1 0, 0.0 0.886 360.0 36.4 -64.6 -40.7 30.7 -24.6 55.2 3 6 A L S S- 0 0 23 77,-0.1 2,-0.2 4,-0.0 -1,-0.2 -0.966 87.4-165.2-109.1 133.2 30.9 -22.0 52.5 4 7 A K - 0 0 114 -2,-0.4 29,-0.2 2,-0.2 -2,-0.0 -0.636 38.6 -93.3-115.8 171.3 34.1 -21.9 50.4 5 8 A E S S+ 0 0 151 -2,-0.2 2,-0.4 1,-0.1 29,-0.2 0.800 116.4 38.0 -52.6 -34.0 35.9 -19.6 48.0 6 9 A S S S+ 0 0 70 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.990 70.3 178.8-125.3 128.3 34.2 -21.4 45.1 7 10 A M E -A 30 0A 1 23,-2.3 23,-1.6 -2,-0.4 2,-0.2 -0.946 20.4-136.1-122.6 145.7 30.6 -22.7 45.2 8 11 A R E -Ab 29 110A 149 101,-2.4 103,-2.8 -2,-0.3 2,-0.4 -0.662 19.3-148.9 -93.6 157.6 28.6 -24.5 42.4 9 12 A I E -Ab 28 111A 1 19,-2.8 19,-2.5 -2,-0.2 2,-0.4 -0.995 14.7-174.2-133.2 133.2 25.0 -23.6 41.6 10 13 A K E -Ab 27 112A 87 101,-2.5 103,-3.3 -2,-0.4 2,-0.4 -0.994 14.2-171.0-123.2 123.6 22.1 -25.6 40.3 11 14 A M E -Ab 26 113A 1 15,-3.5 15,-2.5 -2,-0.4 2,-0.4 -0.930 12.7-170.1-119.3 140.0 18.8 -23.7 39.5 12 15 A Y E -Ab 25 114A 101 101,-2.3 103,-3.2 -2,-0.4 2,-0.4 -0.974 14.0-179.9-126.8 115.8 15.3 -25.0 38.6 13 16 A M E +Ab 24 115A 3 11,-2.8 11,-2.4 -2,-0.4 2,-0.3 -0.928 6.4 164.9-120.4 141.0 12.8 -22.5 37.4 14 17 A E E +Ab 23 116A 63 101,-1.2 103,-2.4 -2,-0.4 2,-0.3 -0.985 18.6 102.1-148.1 150.5 9.1 -23.0 36.3 15 18 A G E -Ab 22 117A 8 7,-1.8 7,-2.3 -2,-0.3 2,-0.4 -0.989 53.3 -87.2 166.8-169.7 6.2 -20.7 35.7 16 19 A T E -Ab 21 118A 39 101,-1.2 103,-3.1 -2,-0.3 2,-0.5 -1.000 20.1-166.2-134.2 134.9 3.8 -18.8 33.4 17 20 A V E > S-Ab 20 119A 0 3,-1.8 3,-1.8 -2,-0.4 103,-0.2 -0.975 84.3 -22.2-120.8 115.0 4.2 -15.3 31.9 18 21 A N T 3 S- 0 0 61 101,-2.3 102,-0.1 -2,-0.5 -1,-0.1 0.838 130.5 -50.0 50.3 36.6 1.0 -14.0 30.4 19 22 A G T 3 S+ 0 0 66 100,-0.5 2,-0.8 1,-0.2 -1,-0.3 0.073 108.4 124.0 96.0 -23.9 -0.2 -17.6 30.0 20 23 A H E < -A 17 0A 57 -3,-1.8 -3,-1.8 30,-0.0 -1,-0.2 -0.624 53.5-144.5 -76.5 110.7 2.9 -19.0 28.4 21 24 A Y E +A 16 0A 87 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.437 27.4 167.3 -69.1 145.5 4.2 -21.9 30.5 22 25 A F E -A 15 0A 0 -7,-2.3 -7,-1.8 -2,-0.1 2,-0.3 -0.950 21.3-164.8-151.8 172.0 8.0 -22.4 30.7 23 26 A K E +AC 14 45A 71 22,-1.9 22,-2.1 -2,-0.3 21,-1.4 -0.916 11.9 179.0-162.0 129.2 10.7 -24.3 32.5 24 27 A C E -AC 13 43A 1 -11,-2.4 -11,-2.8 -2,-0.3 2,-0.4 -0.947 17.1-147.2-135.2 160.3 14.5 -23.7 32.7 25 28 A E E -AC 12 42A 93 17,-2.4 17,-2.6 -2,-0.3 2,-0.4 -0.989 14.8-162.6-125.2 135.3 17.5 -25.2 34.4 26 29 A G E -AC 11 41A 5 -15,-2.5 -15,-3.5 -2,-0.4 2,-0.4 -0.935 8.1-172.3-118.3 140.3 20.5 -23.1 35.4 27 30 A E E +AC 10 40A 97 13,-1.9 13,-3.0 -2,-0.4 2,-0.3 -0.999 26.5 143.6-127.6 134.4 24.0 -24.3 36.3 28 31 A G E -AC 9 39A 1 -19,-2.5 -19,-2.8 -2,-0.4 2,-0.3 -0.852 30.2-148.5-152.3-177.8 26.5 -21.7 37.7 29 32 A D E +AC 8 38A 64 9,-1.3 9,-2.5 -21,-0.3 2,-0.3 -0.937 20.5 152.9-152.3 173.0 29.4 -21.0 40.0 30 33 A G E -AC 7 37A 9 -23,-1.6 -23,-2.3 -2,-0.3 7,-0.2 -0.974 44.5 -90.7 174.9 176.3 30.7 -18.0 42.0 31 34 A N E >> - C 0 36A 36 5,-2.3 4,-1.5 -2,-0.3 5,-1.4 -0.935 26.2-161.5-111.4 104.9 32.6 -16.6 45.0 32 35 A P T 45S+ 0 0 0 0, 0.0 34,-0.9 0, 0.0 -1,-0.1 0.820 91.0 41.6 -50.5 -36.6 30.3 -16.0 48.0 33 36 A F T 45S+ 0 0 99 1,-0.2 35,-0.2 -28,-0.2 -28,-0.1 0.811 115.0 46.1 -92.2 -34.2 32.8 -13.6 49.6 34 37 A A T 45S- 0 0 49 -29,-0.2 33,-0.4 2,-0.1 -1,-0.2 0.612 107.4-130.1 -77.5 -17.1 33.9 -11.6 46.6 35 38 A G T <5 + 0 0 0 -4,-1.5 176,-2.0 31,-0.3 2,-0.3 0.792 61.2 129.5 75.6 31.1 30.2 -11.4 45.7 36 39 A T E < +CD 31 210A 42 -5,-1.4 -5,-2.3 174,-0.2 2,-0.3 -0.893 24.8 158.4-119.8 147.1 30.6 -12.6 42.1 37 40 A Q E -CD 30 209A 12 172,-1.7 172,-2.4 -2,-0.3 2,-0.3 -0.986 19.4-160.1-160.5 156.2 28.7 -15.3 40.2 38 41 A S E -CD 29 208A 24 -9,-2.5 -9,-1.3 -2,-0.3 2,-0.3 -0.897 9.5-169.7-132.5 165.1 27.7 -16.5 36.7 39 42 A M E -CD 28 207A 4 168,-2.0 168,-3.1 -2,-0.3 2,-0.6 -0.933 17.1-146.9-160.6 135.2 25.0 -18.9 35.4 40 43 A R E -CD 27 206A 46 -13,-3.0 -13,-1.9 -2,-0.3 2,-0.5 -0.920 22.1-163.6-104.7 116.5 24.1 -20.6 32.2 41 44 A I E -CD 26 205A 0 164,-3.4 164,-2.9 -2,-0.6 2,-0.5 -0.890 7.1-171.7-108.2 125.9 20.3 -21.0 31.8 42 45 A H E -CD 25 204A 89 -17,-2.6 -17,-2.4 -2,-0.5 2,-0.8 -0.970 23.5-132.3-115.3 125.7 18.8 -23.4 29.3 43 46 A V E -C 24 0A 2 160,-3.3 -19,-0.3 -2,-0.5 4,-0.1 -0.711 24.5-178.8 -79.1 110.5 15.0 -23.3 28.7 44 47 A T E + 0 0 57 -21,-1.4 2,-0.3 -2,-0.8 -20,-0.2 0.702 67.4 21.4 -86.9 -24.6 14.0 -26.9 28.9 45 48 A E E S+C 23 0A 88 -22,-2.1 -22,-1.9 1,-0.1 -1,-0.2 -0.994 116.4 28.7-143.8 146.6 10.3 -26.3 28.1 46 49 A G S S- 0 0 28 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.638 86.8-171.1 81.7 17.2 8.3 -23.5 26.5 47 50 A A + 0 0 41 -4,-0.1 -1,-0.3 2,-0.1 156,-0.1 -0.669 59.9 43.8 -92.1 145.6 11.2 -22.5 24.2 48 51 A P S S- 0 0 83 0, 0.0 155,-0.2 0, 0.0 154,-0.2 0.586 94.3-131.4 -73.4 149.0 11.6 -20.2 22.4 49 52 A L - 0 0 4 153,-2.2 -2,-0.1 1,-0.1 4,-0.1 -0.501 2.6-144.3 -71.2 131.7 10.2 -17.8 25.0 50 53 A P S S+ 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.126 81.3 46.4 -80.3 22.8 7.5 -15.4 23.7 51 54 A F S S- 0 0 1 79,-0.1 78,-0.2 151,-0.1 2,-0.2 -0.963 100.5 -71.2-156.5 167.8 8.9 -12.7 26.0 52 55 A A > - 0 0 0 76,-1.8 3,-0.9 -2,-0.3 4,-0.3 -0.437 28.1-148.9 -69.7 130.8 12.1 -11.1 27.3 53 56 A F G >> S+ 0 0 6 1,-0.2 3,-1.4 -2,-0.2 4,-1.2 0.696 87.0 85.7 -72.3 -18.1 14.2 -13.2 29.6 54 57 A D G >4 S+ 0 0 10 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.861 82.1 58.0 -48.4 -40.8 15.3 -10.0 31.3 55 58 A I G <4 S+ 0 0 3 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.814 111.1 42.2 -64.3 -28.8 12.2 -10.2 33.5 56 59 A L G X4 S+ 0 0 0 -3,-1.4 3,-1.6 -4,-0.3 4,-0.4 0.586 93.0 85.3 -90.5 -15.1 13.3 -13.7 34.8 57 60 A A G X< S+ 0 0 4 -4,-1.2 3,-1.7 -3,-0.6 -2,-0.2 0.896 85.7 53.0 -57.3 -46.2 17.0 -12.8 35.1 58 61 A P G 3 S+ 0 0 22 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.454 100.4 64.8 -71.9 1.4 16.8 -11.3 38.7 59 62 A C G < 0 0 4 -3,-1.6 -2,-0.2 1,-0.1 -3,-0.1 0.573 360.0 360.0 -88.7 -13.5 15.0 -14.5 39.8 60 63 A C < 0 0 13 -3,-1.7 -3,-0.1 -4,-0.4 -1,-0.1 0.837 360.0 360.0 -85.0 360.0 18.2 -16.5 39.1 61 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 67 A S > 0 0 13 0, 0.0 3,-1.5 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 62.8 21.3 -15.4 44.4 63 68 A R T 3 + 0 0 10 1,-0.3 13,-0.2 13,-0.0 14,-0.2 0.407 360.0 80.5 -79.4 0.1 21.9 -13.3 47.5 64 69 A T T 3 S+ 0 0 0 1,-0.2 2,-1.3 12,-0.1 -1,-0.3 0.808 83.2 71.0 -66.8 -29.8 24.5 -15.7 49.0 65 70 A F S < S+ 0 0 0 -3,-1.5 2,-0.4 -30,-0.1 146,-0.2 -0.597 70.0 121.8 -94.4 76.9 27.0 -14.0 46.6 66 71 A V - 0 0 1 -2,-1.3 2,-0.8 -34,-0.9 -31,-0.3 -0.998 59.1-131.7-139.2 130.6 27.4 -10.6 48.1 67 72 A H E -e 212 0A 81 144,-2.4 146,-2.3 -2,-0.4 2,-0.6 -0.743 26.4-150.5 -83.8 110.9 30.6 -8.9 49.3 68 73 A H E -e 213 0A 36 -2,-0.8 3,-0.3 144,-0.2 2,-0.2 -0.742 16.1-173.9 -88.5 117.5 29.8 -7.4 52.7 69 74 A T > + 0 0 47 144,-2.2 3,-2.3 -2,-0.6 143,-0.0 -0.451 61.0 30.6 -95.5 173.7 31.7 -4.3 53.6 70 75 A A T 3 S- 0 0 66 1,-0.3 -1,-0.2 -2,-0.2 144,-0.1 0.672 123.9 -73.6 52.6 27.3 31.9 -2.4 56.9 71 76 A E T 3 S+ 0 0 188 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.775 75.7 172.9 58.8 29.7 31.2 -5.6 59.0 72 77 A I < - 0 0 6 -3,-2.3 -1,-0.2 141,-0.2 141,-0.1 -0.557 39.1-112.4 -67.1 120.5 27.6 -5.6 57.9 73 78 A P - 0 0 39 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.228 26.8-126.3 -53.6 150.2 26.2 -8.9 59.3 74 79 A D > - 0 0 20 1,-0.2 4,-2.3 110,-0.1 5,-0.2 -0.850 23.1-174.4-112.9 97.6 25.4 -11.4 56.5 75 80 A F H > S+ 0 0 2 -2,-0.8 4,-0.7 1,-0.2 -1,-0.2 0.887 86.1 45.3 -55.4 -41.9 21.8 -12.6 56.7 76 81 A F H >4 S+ 0 0 1 -13,-0.2 3,-0.7 2,-0.2 4,-0.4 0.938 114.2 43.2 -74.8 -50.9 22.3 -15.1 53.9 77 82 A K H >4 S+ 0 0 27 1,-0.2 3,-1.1 -14,-0.2 -1,-0.2 0.865 111.8 56.3 -65.4 -35.0 25.7 -16.6 54.7 78 83 A Q H 3< S+ 0 0 51 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.765 95.8 67.6 -63.4 -25.9 24.6 -16.9 58.4 79 84 A S T - G 0 167A 11 4,-2.8 3,-2.1 -2,-0.5 75,-0.2 -0.737 19.7-127.9 -91.5 142.2 6.4 -2.7 36.0 93 98 A E T 3 S+ 0 0 69 73,-2.8 74,-0.1 -2,-0.3 -1,-0.1 0.577 107.6 58.9 -69.8 -8.6 5.2 0.8 35.4 94 99 A D T 3 S- 0 0 51 72,-0.2 -1,-0.3 2,-0.1 32,-0.1 0.320 129.2 -87.6-100.2 5.0 3.5 -0.2 32.2 95 100 A G S < S+ 0 0 33 -3,-2.1 27,-0.2 1,-0.4 -2,-0.1 -0.049 83.5 129.5 123.0 -31.9 1.2 -2.8 33.9 96 101 A G - 0 0 0 -5,-0.1 -4,-2.8 23,-0.1 -1,-0.4 -0.143 35.1-166.1 -53.1 146.2 3.2 -6.1 34.0 97 102 A I E -FH 91 120A 62 23,-2.4 23,-2.3 -6,-0.2 2,-0.4 -0.978 6.1-173.2-138.9 128.0 3.5 -7.9 37.4 98 103 A L E -FH 90 119A 6 -8,-2.9 -8,-3.2 -2,-0.4 2,-0.4 -0.986 1.8-173.9-122.6 127.7 5.9 -10.7 38.2 99 104 A T E -FH 89 118A 42 19,-2.5 19,-2.4 -2,-0.4 2,-0.3 -0.963 7.0-179.1-119.0 138.8 5.8 -12.6 41.5 100 105 A A E -FH 88 117A 1 -12,-2.2 -12,-2.7 -2,-0.4 2,-0.4 -0.996 16.5-164.1-141.0 140.2 8.4 -15.2 42.5 101 106 A H E -FH 87 116A 85 15,-1.9 15,-2.0 -2,-0.3 2,-0.4 -0.992 19.6-172.4-121.6 134.3 8.9 -17.6 45.4 102 107 A Q E -FH 86 115A 5 -16,-2.9 -16,-2.1 -2,-0.4 2,-0.4 -0.990 17.1-158.1-135.6 134.8 12.4 -19.1 45.8 103 108 A D E -FH 85 114A 40 11,-2.3 11,-2.2 -2,-0.4 2,-0.5 -0.932 9.6-160.9-106.5 132.7 14.0 -21.8 48.1 104 109 A T E +FH 84 113A 0 -20,-2.9 -20,-1.1 -2,-0.4 2,-0.3 -0.965 19.3 169.7-113.8 115.8 17.8 -21.8 48.5 105 110 A S E - 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