==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 14-MAY-07 2PXW . COMPND 2 MOLECULE: GFP-LIKE FLUORESCENT CHROMOPROTEIN FP506; . SOURCE 2 ORGANISM_SCIENTIFIC: ZOANTHUS SP.; . AUTHOR S.V.PLETNEV,N.V.PLETNEVA,T.V.TIKHONOVA,V.Z.PLETNEV . 450 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 204 45.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 35 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 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 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 0 0 0 0 2 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 0 4 0 2 2 4 4 4 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 2 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 S > 0 0 88 0, 0.0 3,-1.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 65.7 -23.4 -32.7 -8.7 2 5 A K B > -A 5 0A 113 3,-0.8 3,-2.4 1,-0.2 80,-0.0 -0.647 360.0 -12.2 -44.8 108.6 -26.8 -32.4 -10.3 3 6 A H T 3 S- 0 0 76 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.638 131.2 -56.8 57.1 22.5 -26.3 -28.7 -11.3 4 7 A G T < S+ 0 0 7 -3,-1.1 2,-0.3 1,-0.3 -1,-0.3 0.538 114.4 122.7 86.1 11.3 -23.2 -28.5 -9.1 5 8 A L B < -A 2 0A 1 -3,-2.4 -3,-0.8 77,-0.1 -1,-0.3 -0.791 42.0-168.6-111.6 144.0 -25.3 -29.5 -6.1 6 9 A T - 0 0 34 -2,-0.3 29,-0.1 -5,-0.2 3,-0.1 -0.826 41.2 -97.6-123.5 169.5 -25.0 -32.4 -3.7 7 10 A K S S+ 0 0 101 -2,-0.3 2,-0.4 1,-0.2 29,-0.2 0.736 111.8 27.8 -55.9 -31.0 -27.4 -33.8 -1.1 8 11 A E S S+ 0 0 104 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.990 76.1 174.5-140.2 126.6 -25.8 -31.9 1.7 9 12 A M E -B 32 0B 1 23,-2.7 23,-2.7 -2,-0.4 2,-0.3 -0.873 26.7-125.9-130.9 157.1 -23.9 -28.6 1.3 10 13 A T E -Bc 31 114B 66 103,-1.6 105,-2.8 -2,-0.3 2,-0.4 -0.694 25.9-152.3 -96.8 162.1 -22.3 -26.0 3.4 11 14 A M E -Bc 30 115B 3 19,-1.9 19,-2.1 -2,-0.3 2,-0.4 -0.988 8.3-161.8-137.3 139.3 -23.2 -22.3 3.2 12 15 A K E -Bc 29 116B 104 103,-2.5 105,-1.6 -2,-0.4 2,-0.3 -0.978 14.2-166.1-122.2 143.1 -21.4 -19.1 3.8 13 16 A Y E +Bc 28 117B 9 15,-2.1 15,-1.6 -2,-0.4 2,-0.3 -0.956 16.6 177.2-130.8 142.3 -23.1 -15.7 4.3 14 17 A R E -Bc 27 118B 85 103,-2.0 105,-2.3 -2,-0.3 2,-0.4 -0.968 10.5-179.1-139.3 132.2 -22.2 -12.0 4.3 15 18 A M E -Bc 26 119B 0 11,-2.7 11,-2.3 -2,-0.3 2,-0.4 -0.995 9.4-171.5-128.0 133.0 -24.7 -9.2 4.8 16 19 A E E +Bc 25 120B 70 103,-2.0 105,-1.7 -2,-0.4 2,-0.3 -0.979 27.3 153.3-113.1 138.2 -24.2 -5.5 4.9 17 20 A G E -Bc 24 121B 7 7,-2.2 7,-2.0 -2,-0.4 2,-0.3 -0.923 36.7-146.4-154.1 179.8 -27.2 -3.4 5.9 18 21 A C E -Bc 23 122B 37 103,-2.5 105,-2.5 -2,-0.3 2,-0.4 -0.896 14.4-178.0-156.5 120.6 -28.6 -0.2 7.3 19 22 A V E > S-Bc 22 123B 0 3,-2.0 3,-2.4 -2,-0.3 105,-0.2 -0.990 75.4 -19.9-127.7 122.8 -31.9 -0.0 9.3 20 23 A D T 3 S- 0 0 60 103,-2.7 104,-0.1 -2,-0.4 -1,-0.1 0.868 130.8 -48.7 47.0 41.9 -33.2 3.3 10.6 21 24 A G T 3 S+ 0 0 65 102,-0.4 2,-0.7 1,-0.2 -1,-0.3 0.190 112.3 122.8 88.2 -17.1 -29.7 4.8 10.2 22 25 A H E < -B 19 0B 59 -3,-2.4 -3,-2.0 1,-0.0 2,-0.2 -0.723 49.2-152.9 -83.4 110.6 -27.9 1.9 12.0 23 26 A K E +B 18 0B 159 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.485 20.6 168.4 -81.1 145.2 -25.2 0.2 9.9 24 27 A F E -B 17 0B 4 -7,-2.0 -7,-2.2 -2,-0.2 2,-0.4 -0.986 28.4-150.4-152.0 156.8 -24.2 -3.5 10.4 25 28 A V E -BD 16 47B 9 22,-1.8 21,-2.7 -2,-0.3 22,-1.8 -0.996 18.0-173.2-126.7 129.7 -22.4 -6.4 8.9 26 29 A I E -BD 15 45B 0 -11,-2.3 -11,-2.7 -2,-0.4 2,-0.3 -0.977 2.1-168.4-118.2 135.3 -23.5 -10.0 9.7 27 30 A T E +BD 14 44B 49 17,-2.6 17,-3.1 -2,-0.4 2,-0.3 -0.824 11.5 176.0-111.5 164.1 -21.6 -13.2 8.7 28 31 A G E -BD 13 43B 12 -15,-1.6 -15,-2.1 -2,-0.3 2,-0.3 -0.989 19.8-161.0-158.1 165.5 -22.9 -16.7 8.8 29 32 A E E +BD 12 42B 98 13,-1.4 13,-3.1 -2,-0.3 2,-0.3 -0.973 23.6 158.9-147.6 146.0 -22.2 -20.4 8.1 30 33 A G E -BD 11 41B 2 -19,-2.1 -19,-1.9 -2,-0.3 2,-0.4 -0.949 34.5-117.6-155.6-176.4 -24.6 -23.3 7.7 31 34 A I E +BD 10 40B 64 9,-2.0 9,-2.2 -2,-0.3 2,-0.3 -0.990 34.5 179.7-127.8 138.5 -25.5 -26.8 6.5 32 35 A G E -BD 9 39B 0 -23,-2.7 -23,-2.7 -2,-0.4 7,-0.3 -0.981 31.5-144.0-146.2 159.2 -28.3 -27.4 4.0 33 36 A Y E >>> - D 0 38B 78 5,-3.3 4,-1.5 -2,-0.3 5,-1.5 -0.839 16.2-168.9-120.5 88.3 -30.2 -30.1 2.1 34 37 A P T 345S+ 0 0 0 0, 0.0 34,-0.7 0, 0.0 3,-0.3 0.838 86.5 44.3 -46.6 -46.9 -31.1 -28.6 -1.3 35 38 A F T 345S+ 0 0 65 1,-0.2 35,-0.1 -28,-0.2 -28,-0.1 0.613 115.7 47.3 -80.5 -15.3 -33.5 -31.5 -2.3 36 39 A K T <45S- 0 0 101 -3,-1.3 33,-0.4 -29,-0.2 -1,-0.2 0.606 106.3-126.1 -92.5 -16.7 -35.2 -31.7 1.1 37 40 A G T <5 + 0 0 0 -4,-1.5 181,-2.1 31,-0.4 2,-0.4 0.852 65.1 132.0 71.6 36.3 -35.7 -27.9 1.3 38 41 A K E < +DE 33 217B 87 -5,-1.5 -5,-3.3 179,-0.2 2,-0.3 -0.956 25.3 162.1-127.1 139.1 -33.9 -27.7 4.7 39 42 A Q E -DE 32 216B 11 177,-1.7 177,-1.8 -2,-0.4 2,-0.4 -0.989 16.0-166.5-151.8 148.0 -31.2 -25.4 6.0 40 43 A A E -DE 31 215B 31 -9,-2.2 -9,-2.0 -2,-0.3 2,-0.3 -0.990 18.2-178.9-136.2 130.0 -29.9 -24.4 9.3 41 44 A I E -DE 30 214B 2 173,-3.1 173,-2.6 -2,-0.4 2,-0.5 -0.932 23.7-141.8-136.7 157.2 -27.6 -21.5 9.8 42 45 A N E -DE 29 213B 56 -13,-3.1 -13,-1.4 -2,-0.3 2,-0.3 -0.955 20.1-162.8-120.1 119.2 -25.6 -19.5 12.3 43 46 A L E -DE 28 212B 2 169,-2.8 169,-1.6 -2,-0.5 2,-0.4 -0.729 4.0-168.9-105.1 149.8 -25.4 -15.8 12.1 44 47 A C E -DE 27 211B 28 -17,-3.1 -17,-2.6 -2,-0.3 2,-0.6 -0.989 22.2-129.7-142.1 126.6 -22.9 -13.6 13.8 45 48 A V E +D 26 0B 6 165,-2.8 165,-0.4 -2,-0.4 -19,-0.2 -0.649 29.4 172.6 -80.8 120.7 -22.9 -9.8 14.1 46 49 A V E + 0 0 78 -21,-2.7 2,-0.3 -2,-0.6 -20,-0.2 0.723 64.1 19.1-108.0 -27.5 -19.6 -8.6 13.0 47 50 A E E S+D 25 0B 118 -22,-1.8 -22,-1.8 1,-0.1 -1,-0.3 -0.991 121.5 19.4-139.5 152.4 -20.1 -4.8 12.9 48 51 A G S S- 0 0 31 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.587 90.3-175.0 70.5 15.7 -22.7 -2.6 14.5 49 52 A G + 0 0 45 -24,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.561 55.1 52.8 -85.7 154.9 -23.8 -5.2 17.1 50 53 A P S S- 0 0 99 0, 0.0 -2,-0.0 0, 0.0 159,-0.0 0.594 89.9-135.7 -70.3 145.1 -25.9 -5.4 19.3 51 54 A L - 0 0 0 1,-0.1 4,-0.1 -2,-0.1 -2,-0.1 -0.470 3.0-140.9 -71.6 143.0 -28.5 -4.6 16.7 52 55 A P S S+ 0 0 43 0, 0.0 2,-0.3 0, 0.0 83,-0.1 0.343 80.5 61.4 -81.4 7.8 -31.2 -2.1 17.8 53 56 A F S S- 0 0 0 81,-0.1 80,-0.2 82,-0.1 -2,-0.1 -0.890 98.4 -75.3-133.9 160.8 -33.9 -4.1 15.9 54 57 A A > - 0 0 4 78,-1.8 3,-1.9 -2,-0.3 4,-0.4 -0.306 30.2-139.6 -53.2 126.1 -35.5 -7.6 16.0 55 58 A E G > S+ 0 0 13 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.850 98.1 76.6 -49.3 -36.3 -33.3 -10.4 14.4 56 59 A D G > S+ 0 0 0 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.690 79.8 64.2 -50.2 -31.3 -36.5 -11.6 12.9 57 60 A I G < S+ 0 0 1 -3,-1.9 -1,-0.3 1,-0.2 3,-0.2 0.820 101.6 51.8 -68.0 -27.3 -36.6 -8.9 10.2 58 61 A L G X> S+ 0 0 0 -3,-1.6 4,-1.5 -4,-0.4 3,-0.9 0.556 85.6 93.4 -81.9 -6.2 -33.5 -10.3 8.6 59 62 A S T <4 S+ 0 0 3 -3,-1.0 3,-0.5 -4,-0.4 -1,-0.2 0.897 85.7 41.6 -61.1 -56.4 -34.8 -13.9 8.5 60 63 A A T 34 S+ 0 0 23 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.575 110.3 62.7 -65.9 -11.2 -36.3 -14.1 5.0 61 64 A A T <4 0 0 0 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.2 0.860 360.0 360.0 -81.7 -37.3 -33.2 -12.2 3.8 62 65 A F < 0 0 8 -4,-1.5 -2,-0.2 -3,-0.5 -3,-0.1 0.888 360.0 360.0 -78.1 360.0 -30.9 -15.0 4.8 63 ! 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 64 69 A N > 0 0 9 0, 0.0 3,-1.9 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 94.5 -32.0 -19.1 -1.0 65 70 A R T 3 + 0 0 9 1,-0.3 14,-0.2 13,-0.0 3,-0.2 0.488 360.0 86.7 -72.5 -2.0 -34.7 -20.8 -3.0 66 71 A V T 3 S+ 0 0 0 1,-0.2 2,-1.5 12,-0.2 -1,-0.3 0.852 81.3 69.3 -57.7 -31.8 -32.2 -23.5 -3.9 67 72 A F S < S+ 0 0 0 -3,-1.9 2,-0.3 -30,-0.1 -1,-0.2 -0.548 76.2 107.9 -90.4 73.1 -33.4 -25.0 -0.6 68 73 A T S S- 0 0 0 -2,-1.5 2,-0.8 -34,-0.7 -31,-0.4 -0.990 71.2-121.5-142.9 137.4 -36.9 -25.9 -1.6 69 74 A E B -f 219 0B 81 149,-2.3 151,-2.4 -33,-0.4 -34,-0.1 -0.747 35.0-167.6 -79.8 113.2 -38.3 -29.4 -2.2 70 75 A Y - 0 0 23 -2,-0.8 2,-0.1 149,-0.2 151,-0.1 -0.888 19.5-128.4-104.3 128.4 -39.5 -29.4 -5.8 71 76 A P > - 0 0 40 0, 0.0 3,-2.0 0, 0.0 150,-0.0 -0.472 29.9-114.9 -61.3 146.5 -41.7 -32.2 -7.2 72 77 A Q T 3 S+ 0 0 200 1,-0.3 4,-0.1 -2,-0.1 -2,-0.0 0.849 112.8 64.4 -57.8 -33.2 -40.2 -33.5 -10.4 73 78 A D T 3 S+ 0 0 140 2,-0.1 2,-0.4 3,-0.0 -1,-0.3 0.304 91.9 67.9 -77.0 11.6 -43.2 -32.2 -12.2 74 79 A I S < S- 0 0 27 -3,-2.0 2,-0.2 116,-0.1 146,-0.1 -0.999 92.8-112.0-124.5 132.0 -42.6 -28.5 -11.5 75 80 A V - 0 0 44 -2,-0.4 2,-1.1 114,-0.1 3,-0.1 -0.438 23.6-140.3 -58.9 129.4 -39.6 -26.9 -13.2 76 81 A D > - 0 0 21 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 -0.768 22.6-179.5 -94.7 88.2 -37.0 -26.0 -10.4 77 82 A Y H > S+ 0 0 3 -2,-1.1 4,-0.6 1,-0.2 -1,-0.2 0.784 76.9 52.1 -58.6 -31.8 -35.8 -22.6 -11.7 78 83 A F H >4 S+ 0 0 0 2,-0.2 3,-0.5 -13,-0.2 4,-0.4 0.934 111.4 39.8 -79.5 -52.9 -33.4 -22.2 -8.8 79 84 A K H >4 S+ 0 0 8 1,-0.2 3,-1.6 -14,-0.2 -2,-0.2 0.892 112.5 60.2 -61.9 -37.5 -31.5 -25.5 -8.9 80 85 A N H 3< S+ 0 0 56 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.736 98.8 57.9 -62.5 -22.7 -31.5 -25.1 -12.7 81 86 A S T - 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