==== 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-JUN-05 2A47 . COMPND 2 MOLECULE: GFP-LIKE FLUORESCENT CHROMOPROTEIN AMFP486; . SOURCE 2 ORGANISM_SCIENTIFIC: ANEMONIA MAJANO; . AUTHOR J.N.HENDERSON,S.J.REMINGTON . 217 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 47.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 27 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 2 0 1 1 1 2 3 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 1 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 5 A N > 0 0 78 0, 0.0 3,-1.8 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 95.4 10.2 81.4 19.6 2 6 A K T 3 + 0 0 213 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.649 360.0 67.5 -58.0 -14.9 11.6 80.4 16.2 3 7 A F T 3 S+ 0 0 123 80,-0.2 2,-0.7 1,-0.1 -1,-0.3 0.754 91.1 61.9 -78.8 -28.7 10.4 83.8 15.0 4 8 A I S < S- 0 0 4 -3,-1.8 -1,-0.1 79,-0.1 2,-0.1 -0.887 77.4-167.0-102.1 117.7 12.8 85.8 17.1 5 9 A G - 0 0 27 -2,-0.7 29,-0.3 2,-0.2 3,-0.1 -0.276 36.1 -97.9 -95.1-177.5 16.4 85.0 16.1 6 10 A D S S+ 0 0 105 1,-0.2 2,-0.5 26,-0.1 29,-0.2 0.807 111.3 38.0 -70.0 -27.9 19.8 85.8 17.6 7 11 A D S S+ 0 0 103 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.988 73.4 176.5-129.5 126.6 20.3 88.8 15.4 8 12 A M E -A 31 0A 5 23,-3.1 23,-2.7 -2,-0.5 2,-0.3 -0.885 19.1-141.1-128.4 160.9 17.6 91.2 14.5 9 13 A K E -Ab 30 113A 112 103,-3.1 105,-2.8 -2,-0.3 2,-0.4 -0.803 16.6-156.9-115.6 155.9 17.2 94.4 12.5 10 14 A M E -Ab 29 114A 6 19,-2.2 19,-2.2 -2,-0.3 2,-0.4 -0.993 10.8-171.3-138.9 147.4 15.0 97.3 13.4 11 15 A T E -Ab 28 115A 56 103,-2.5 105,-2.7 -2,-0.4 2,-0.4 -0.994 14.4-161.6-134.5 140.0 13.4 100.2 11.6 12 16 A Y E +Ab 27 116A 5 15,-2.5 15,-1.6 -2,-0.4 2,-0.4 -0.964 16.3 179.2-131.2 146.9 11.6 103.1 13.2 13 17 A H E -Ab 26 117A 45 103,-2.5 105,-2.9 -2,-0.4 2,-0.4 -0.984 11.2-178.6-140.6 124.0 9.2 105.8 12.4 14 18 A M E -Ab 25 118A 0 11,-2.4 11,-2.1 -2,-0.4 2,-0.5 -0.990 14.1-165.8-128.3 136.6 7.9 108.4 14.9 15 19 A D E +Ab 24 119A 78 103,-2.5 105,-2.0 -2,-0.4 2,-0.3 -0.972 32.6 164.7-111.8 123.1 5.4 111.3 14.4 16 20 A G E -Ab 23 120A 9 7,-2.7 7,-2.1 -2,-0.5 2,-0.3 -0.902 34.0-161.9-143.1 173.3 5.6 113.7 17.4 17 21 A C E -Ab 22 121A 7 103,-2.0 105,-3.3 -2,-0.3 2,-0.5 -0.922 10.1-178.8-152.1 123.0 4.8 117.0 18.9 18 22 A V E > S-Ab 21 122A 0 3,-2.2 3,-2.7 -2,-0.3 105,-0.2 -0.976 76.0 -21.2-128.6 120.5 6.5 118.6 22.0 19 23 A N T 3 S- 0 0 51 103,-2.9 104,-0.1 -2,-0.5 -1,-0.1 0.913 129.7 -48.6 52.2 41.8 5.3 122.0 23.3 20 24 A G T 3 S+ 0 0 56 102,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.344 111.0 125.0 84.1 -14.5 3.8 122.8 19.9 21 25 A H E < -A 18 0A 80 -3,-2.7 -3,-2.2 26,-0.0 -1,-0.2 -0.739 48.6-153.6 -86.3 112.0 6.9 121.7 18.0 22 26 A Y E +A 17 0A 153 -2,-0.7 25,-2.9 -5,-0.2 26,-0.5 -0.547 25.1 154.6 -83.0 149.2 6.1 119.1 15.4 23 27 A F E -AC 16 46A 6 -7,-2.1 -7,-2.7 23,-0.3 2,-0.3 -0.974 30.0-143.0-161.6 170.5 8.7 116.6 14.2 24 28 A T E -AC 15 45A 49 21,-1.8 21,-2.8 -2,-0.3 2,-0.4 -0.946 14.2-153.9-137.7 157.4 9.2 113.2 12.7 25 29 A V E -AC 14 44A 0 -11,-2.1 -11,-2.4 -2,-0.3 2,-0.3 -0.999 7.0-170.9-138.3 140.3 12.0 110.7 13.4 26 30 A K E +AC 13 43A 123 17,-1.9 17,-3.0 -2,-0.4 2,-0.3 -0.939 17.1 166.0-124.7 148.9 13.5 107.9 11.3 27 31 A G E -AC 12 42A 11 -15,-1.6 -15,-2.5 -2,-0.3 2,-0.3 -0.988 21.8-161.2-161.0 164.7 15.9 105.3 12.6 28 32 A E E +AC 11 41A 81 13,-1.9 13,-3.1 -2,-0.3 2,-0.3 -0.974 21.5 161.0-149.6 141.5 17.6 101.9 11.9 29 33 A G E -AC 10 40A 8 -19,-2.2 -19,-2.2 -2,-0.3 2,-0.3 -0.910 28.9-131.0-154.5-179.4 19.3 99.5 14.3 30 34 A N E +AC 9 39A 99 9,-2.9 9,-2.7 -2,-0.3 2,-0.3 -0.977 28.1 177.3-136.7 148.3 20.6 96.1 15.1 31 35 A G E -AC 8 38A 6 -23,-2.7 -23,-3.1 -2,-0.3 7,-0.3 -0.988 33.5-137.7-155.7 164.2 20.0 94.0 18.1 32 36 A K E >>> - C 0 37A 63 5,-2.9 5,-1.7 -2,-0.3 4,-1.0 -0.902 20.8-168.6-121.4 92.5 20.6 90.7 19.9 33 37 A P T 345S+ 0 0 0 0, 0.0 36,-0.5 0, 0.0 3,-0.3 0.838 84.4 44.9 -52.6 -43.0 17.2 89.7 21.6 34 38 A Y T 345S+ 0 0 97 -29,-0.3 -28,-0.1 1,-0.2 37,-0.1 0.738 113.7 50.3 -76.7 -23.0 18.5 86.9 23.8 35 39 A E T <45S- 0 0 121 -3,-0.5 35,-0.3 -29,-0.2 -1,-0.2 0.566 108.5-125.7 -89.2 -10.0 21.5 88.9 24.9 36 40 A G T <5 + 0 0 1 -4,-1.0 177,-2.1 -3,-0.3 2,-0.3 0.760 67.1 121.0 74.5 24.6 19.3 91.9 25.8 37 41 A T E < +CD 32 212A 32 -5,-1.7 -5,-2.9 175,-0.2 2,-0.3 -0.897 29.5 163.4-125.8 154.2 21.2 94.4 23.7 38 42 A Q E -CD 31 211A 14 173,-1.6 173,-2.8 -2,-0.3 2,-0.3 -0.971 13.5-165.3-162.2 149.3 20.4 96.7 20.8 39 43 A T E +CD 30 210A 50 -9,-2.7 -9,-2.9 -2,-0.3 2,-0.3 -0.995 14.8 171.1-140.3 139.1 21.9 99.7 19.0 40 44 A S E -CD 29 209A 6 169,-2.4 169,-2.4 -2,-0.3 2,-0.4 -0.986 24.9-137.7-148.3 158.2 20.3 102.1 16.6 41 45 A T E -CD 28 208A 56 -13,-3.1 -13,-1.9 -2,-0.3 2,-0.3 -0.958 24.9-166.2-118.0 133.0 20.9 105.4 14.8 42 46 A F E -CD 27 207A 5 165,-3.2 165,-2.4 -2,-0.4 2,-0.4 -0.889 14.7-155.6-124.3 156.3 18.1 108.1 14.5 43 47 A K E -CD 26 206A 115 -17,-3.0 -17,-1.9 -2,-0.3 2,-0.5 -0.974 10.7-158.1-129.5 115.7 17.4 111.2 12.5 44 48 A V E -C 25 0A 1 161,-3.0 2,-0.6 -2,-0.4 -19,-0.2 -0.806 4.6-168.7 -96.7 130.7 15.1 113.8 13.8 45 49 A T E -C 24 0A 66 -21,-2.8 -21,-1.8 -2,-0.5 2,-0.2 -0.928 14.4-145.9-118.1 107.8 13.5 116.2 11.3 46 50 A M E > -C 23 0A 9 -2,-0.6 3,-2.8 4,-0.6 -23,-0.3 -0.521 20.5-123.4 -71.4 141.5 11.7 119.1 12.9 47 51 A A T 3 S+ 0 0 66 -25,-2.9 -24,-0.1 1,-0.3 -1,-0.1 0.853 115.6 41.1 -51.4 -37.4 8.6 120.3 11.0 48 52 A N T 3 S- 0 0 159 -26,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.025 115.0-122.2-101.6 28.4 10.2 123.7 10.8 49 53 A G < + 0 0 45 -3,-2.8 -1,-0.3 1,-0.1 -2,-0.1 0.181 66.6 95.1 55.0 177.9 13.7 122.5 10.1 50 54 A G S S- 0 0 48 -4,-0.1 -4,-0.6 -3,-0.1 -1,-0.1 -0.261 79.2 -31.8 92.9 170.3 16.5 123.4 12.4 51 55 A P S S- 0 0 84 0, 0.0 2,-0.1 0, 0.0 153,-0.1 -0.052 80.6 -71.8 -61.9 164.3 18.0 121.7 15.3 52 56 A L - 0 0 5 151,-0.7 153,-0.1 1,-0.1 4,-0.1 -0.426 43.2-149.9 -59.1 126.0 16.3 119.3 17.7 53 57 A A S S+ 0 0 25 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.456 70.5 17.6 -81.2 -6.3 14.0 121.6 19.9 54 58 A F S S- 0 0 0 79,-0.1 78,-0.2 80,-0.1 2,-0.2 -0.955 100.4 -59.0-156.9 171.3 14.1 119.5 23.0 55 59 A S > - 0 0 3 76,-1.9 3,-1.7 -2,-0.3 4,-0.3 -0.384 33.8-147.8 -62.1 124.5 16.0 116.8 24.8 56 60 A F T >> S+ 0 0 4 1,-0.3 3,-2.0 -2,-0.2 4,-1.9 0.733 90.5 80.5 -63.4 -21.7 16.1 113.6 22.8 57 61 A D H 3> S+ 0 0 2 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.768 81.4 63.6 -59.2 -21.8 16.1 111.7 26.1 58 62 A I H <4 S+ 0 0 0 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.747 112.1 36.9 -74.8 -17.1 12.3 112.2 26.3 59 63 A L H X> S+ 0 0 0 -3,-2.0 3,-2.1 -4,-0.3 4,-1.5 0.744 94.6 84.8-100.1 -30.0 12.1 110.1 23.2 60 64 A S H 3< S+ 0 0 3 -4,-1.9 -2,-0.1 1,-0.3 -3,-0.1 0.799 89.3 49.9 -42.4 -48.0 14.8 107.4 23.8 61 65 A T T 3< S+ 0 0 23 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.675 104.7 60.0 -71.7 -16.0 12.8 105.1 25.8 62 66 A V T <4 0 0 0 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.899 360.0 360.0 -75.4 -40.9 10.0 105.1 23.3 63 67 A F < 0 0 10 -4,-1.5 -2,-0.2 -51,-0.0 -1,-0.1 0.934 360.0 360.0 -67.3 360.0 12.3 103.8 20.6 64 ! 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 65 71 A N > 0 0 11 0, 0.0 3,-2.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 90.2 11.2 97.1 22.5 66 72 A R T 3 + 0 0 20 1,-0.3 3,-0.2 2,-0.1 13,-0.2 0.456 360.0 84.7 -63.1 -3.6 11.2 94.8 25.5 67 73 A C T 3 S+ 0 0 0 1,-0.3 2,-1.6 12,-0.2 -1,-0.3 0.766 78.7 73.2 -67.2 -23.6 11.9 91.8 23.2 68 74 A F S < S+ 0 0 0 -3,-2.1 2,-0.4 -32,-0.1 145,-0.3 -0.407 77.4 108.1 -88.8 59.7 15.5 93.1 23.6 69 75 A T S S- 0 0 0 -2,-1.6 2,-0.9 -36,-0.5 -33,-0.3 -1.000 73.1-123.5-137.7 136.7 15.7 91.8 27.1 70 76 A A B -e 214 0A 23 143,-2.2 145,-2.8 -2,-0.4 -36,-0.1 -0.710 36.8-175.8 -81.7 107.7 17.7 88.9 28.5 71 77 A Y - 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