==== 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 08-JAN-07 2OGR . COMPND 2 MOLECULE: FLUORESCENT PROTEIN FP538; . SOURCE 2 ORGANISM_SCIENTIFIC: ZOANTHUS SP.; . AUTHOR N.V.PLETNEVA,S.V.PLETNEV,T.V.TIKHONOVA,V.Z.PLETNEV . 892 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 626 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 406 45.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.3 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 . 8 0.9 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 . 58 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 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 . 4 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 4 0 8 0 4 4 8 6 10 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 6 A H 0 0 128 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.4 29.0 17.1 6.0 2 7 A G + 0 0 34 1,-0.3 2,-0.3 78,-0.1 109,-0.1 0.558 360.0 124.6 81.4 9.1 31.4 14.5 7.3 3 8 A L - 0 0 25 77,-0.1 -1,-0.3 74,-0.1 2,-0.3 -0.712 41.9-165.1-105.2 151.0 28.6 13.0 9.4 4 9 A K - 0 0 128 -2,-0.3 29,-0.2 -3,-0.1 3,-0.0 -0.853 38.0-103.1-125.3 169.1 27.2 9.5 9.6 5 10 A E S S+ 0 0 109 -2,-0.3 2,-0.4 1,-0.1 28,-0.3 0.832 112.5 28.8 -60.3 -36.6 23.9 7.9 11.1 6 11 A E S S+ 0 0 102 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.991 77.3 166.4-126.9 135.4 25.9 6.6 14.1 7 12 A M E -A 30 0A 1 23,-2.1 23,-2.4 -2,-0.4 2,-0.2 -0.923 27.2-128.5-142.7 160.5 29.1 8.3 15.5 8 13 A T E -Ab 29 112A 57 103,-2.2 105,-2.3 -2,-0.3 2,-0.3 -0.665 23.9-158.1-104.5 167.4 31.2 8.2 18.6 9 14 A M E -Ab 28 113A 1 19,-1.8 19,-1.9 103,-0.3 2,-0.3 -0.991 9.5-151.4-144.8 160.3 32.3 11.2 20.7 10 15 A K E -Ab 27 114A 103 103,-1.9 105,-1.8 -2,-0.3 2,-0.4 -0.955 12.4-159.7-129.3 145.9 34.9 12.3 23.1 11 16 A Y E +Ab 26 115A 9 15,-2.4 15,-1.9 -2,-0.3 2,-0.4 -0.981 14.0 176.4-131.7 138.6 34.8 14.9 25.9 12 17 A H E +Ab 25 116A 63 103,-1.9 105,-3.0 -2,-0.4 2,-0.4 -0.952 11.2 176.5-138.6 120.5 37.2 16.9 27.9 13 18 A M E -Ab 24 117A 0 11,-2.8 11,-2.7 -2,-0.4 2,-0.4 -0.991 8.3-175.6-125.5 128.4 36.0 19.4 30.5 14 19 A E E +Ab 23 118A 92 103,-2.1 105,-2.0 -2,-0.4 2,-0.3 -0.968 25.1 153.1-114.6 136.9 38.2 21.5 32.8 15 20 A G E -Ab 22 119A 10 7,-2.4 7,-2.1 -2,-0.4 2,-0.3 -0.944 39.2-144.0-153.0 177.1 36.4 23.7 35.4 16 21 A C E -Ab 21 120A 2 103,-2.0 105,-2.4 -2,-0.3 2,-0.4 -0.928 17.0-178.0-145.8 121.9 36.2 25.5 38.6 17 22 A V E > S-Ab 20 121A 0 3,-2.1 3,-2.5 -2,-0.3 105,-0.2 -0.989 77.6 -15.7-124.3 126.7 33.0 25.9 40.6 18 23 A N T 3 S- 0 0 64 103,-2.2 104,-0.1 -2,-0.4 -1,-0.1 0.856 131.7 -52.4 45.7 38.8 32.9 27.9 43.9 19 24 A G T 3 S+ 0 0 48 102,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.479 109.9 128.0 81.0 3.7 36.7 27.7 43.8 20 25 A H E < -A 17 0A 56 -3,-2.5 -3,-2.1 2,-0.0 -1,-0.2 -0.852 48.4-148.4 -94.1 114.8 36.8 23.9 43.4 21 26 A K E +A 16 0A 123 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.534 24.6 164.0 -81.5 145.0 39.0 22.7 40.3 22 27 A F E -A 15 0A 3 -7,-2.1 -7,-2.4 -2,-0.2 2,-0.4 -0.982 28.0-150.6-155.1 154.7 38.1 19.6 38.4 23 28 A V E -AC 14 45A 5 22,-1.8 22,-1.8 -2,-0.3 21,-1.5 -0.997 16.2-174.4-128.8 137.6 38.8 17.7 35.2 24 29 A I E -AC 13 43A 0 -11,-2.7 -11,-2.8 -2,-0.4 2,-0.3 -0.982 0.7-174.4-129.0 134.0 36.2 15.4 33.5 25 30 A T E +AC 12 42A 44 17,-2.3 17,-2.5 -2,-0.4 2,-0.3 -0.882 13.7 157.9-122.0 164.7 36.7 13.2 30.5 26 31 A G E -AC 11 41A 14 -15,-1.9 -15,-2.4 -2,-0.3 2,-0.3 -0.991 25.2-147.0-169.2 176.2 34.2 11.1 28.7 27 32 A E E +AC 10 40A 97 13,-1.8 13,-2.8 -2,-0.3 2,-0.3 -0.979 19.8 165.7-153.0 154.5 33.0 9.2 25.6 28 33 A G E -AC 9 39A 3 -19,-1.9 -19,-1.8 -2,-0.3 2,-0.4 -0.904 29.4-120.6-154.9-173.0 29.6 8.4 24.0 29 34 A I E +AC 8 38A 55 9,-2.0 9,-2.1 -2,-0.3 2,-0.3 -0.992 34.2 175.4-141.6 134.8 27.7 7.2 20.9 30 35 A G E -AC 7 37A 0 -23,-2.4 -23,-2.1 -2,-0.4 7,-0.2 -0.924 34.5-135.7-143.4 170.6 25.1 9.3 19.1 31 36 A Y E >>> - C 0 36A 78 5,-2.9 5,-1.8 -2,-0.3 3,-1.1 -0.886 19.1-168.1-129.1 90.6 22.7 9.5 16.2 32 37 A P G >45S+ 0 0 0 0, 0.0 3,-0.7 0, 0.0 34,-0.6 0.829 86.7 45.5 -53.0 -43.2 23.1 13.0 14.7 33 38 A F G 345S+ 0 0 93 -28,-0.3 35,-0.1 1,-0.2 -28,-0.1 0.610 115.0 47.4 -83.1 -11.5 20.0 12.8 12.5 34 39 A K G <45S- 0 0 101 -3,-1.1 33,-0.4 -29,-0.3 -1,-0.2 0.405 107.6-126.2 -98.2 -3.7 17.8 11.3 15.2 35 40 A G T <<5 + 0 0 0 -4,-0.7 181,-2.4 -3,-0.7 2,-0.4 0.853 64.4 133.7 56.4 42.2 18.9 13.9 17.8 36 41 A K E < +CD 31 215A 99 -5,-1.8 -5,-2.9 179,-0.2 2,-0.3 -0.950 26.1 165.8-127.0 139.7 20.0 11.2 20.3 37 42 A Q E -CD 30 214A 16 177,-1.9 177,-2.1 -2,-0.4 2,-0.4 -0.992 16.8-167.4-150.9 150.0 23.1 10.8 22.4 38 43 A T E +CD 29 213A 55 -9,-2.1 -9,-2.0 -2,-0.3 2,-0.3 -0.998 20.1 177.9-135.1 125.6 24.3 8.7 25.3 39 44 A I E -CD 28 212A 7 173,-3.1 173,-2.6 -2,-0.4 2,-0.5 -0.952 21.0-146.6-136.7 156.2 27.6 9.6 27.1 40 45 A N E -CD 27 211A 57 -13,-2.8 -13,-1.8 -2,-0.3 2,-0.3 -0.979 17.0-164.7-126.5 126.4 29.6 8.4 30.0 41 46 A L E -CD 26 210A 2 169,-3.0 169,-1.6 -2,-0.5 2,-0.4 -0.829 6.1-168.2-113.6 149.8 31.7 10.8 32.2 42 47 A C E -CD 25 209A 30 -17,-2.5 -17,-2.3 -2,-0.3 2,-0.9 -0.997 22.0-132.7-138.8 130.5 34.5 10.2 34.7 43 48 A V E +C 24 0A 6 165,-2.5 165,-0.4 -2,-0.4 -19,-0.2 -0.719 28.7 172.3 -86.8 106.6 35.9 12.7 37.1 44 49 A I E + 0 0 89 -21,-1.5 2,-0.3 -2,-0.9 -20,-0.2 0.713 66.4 26.6 -92.3 -19.8 39.6 12.3 36.8 45 50 A E E S+C 23 0A 119 -22,-1.8 -22,-1.8 1,-0.1 -1,-0.2 -0.997 119.5 21.0-135.7 141.6 40.7 15.3 39.0 46 51 A G S S- 0 0 30 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.537 87.7-172.4 87.4 9.0 38.9 17.0 41.9 47 52 A G + 0 0 45 -4,-0.2 -1,-0.3 -24,-0.1 2,-0.1 -0.501 59.0 46.3 -82.7 151.3 36.6 14.0 42.7 48 53 A P S S- 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.643 89.4-137.1 -72.2 143.3 34.3 13.6 44.5 49 54 A L - 0 0 0 1,-0.1 4,-0.1 -2,-0.1 -2,-0.1 -0.499 0.1-144.9 -63.7 131.4 32.8 16.9 43.3 50 55 A P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 83,-0.2 0.434 80.5 60.5 -73.5 0.9 31.4 18.9 46.3 51 56 A F S S- 0 0 0 81,-0.1 80,-0.2 82,-0.1 -2,-0.1 -0.879 100.7 -79.2-130.0 159.3 28.5 20.1 44.0 52 57 A S > - 0 0 1 78,-2.2 3,-1.2 -2,-0.3 4,-0.3 -0.335 30.4-143.7 -57.4 129.7 25.7 18.6 42.0 53 58 A E G >> S+ 0 0 17 1,-0.2 3,-1.5 2,-0.2 4,-0.5 0.660 90.9 81.3 -61.9 -21.7 26.9 17.1 38.7 54 59 A D G >4 S+ 0 0 1 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.796 80.0 63.8 -62.6 -26.8 23.6 18.3 37.1 55 60 A I G <4 S+ 0 0 1 -3,-1.2 -1,-0.3 1,-0.2 3,-0.2 0.795 103.6 49.6 -65.7 -25.1 25.0 21.8 36.7 56 61 A L G X4 S+ 0 0 0 -3,-1.5 3,-1.4 -4,-0.3 4,-0.3 0.601 84.0 92.3 -86.0 -14.9 27.6 20.4 34.3 57 62 A S G X< S+ 0 0 7 -3,-0.8 3,-1.3 -4,-0.5 -1,-0.2 0.872 85.8 45.4 -55.4 -47.8 25.3 18.5 32.1 58 63 A A G 3 S+ 0 0 19 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.631 102.6 70.9 -72.0 -12.1 24.6 21.1 29.4 59 64 A G G < 0 0 0 -3,-1.4 -1,-0.3 -4,-0.1 -2,-0.2 0.451 360.0 360.0 -84.8 -1.0 28.3 22.0 29.3 60 65 A X < 0 0 10 -3,-1.3 -2,-0.1 -4,-0.3 -48,-0.1 0.748 360.0 360.0 -89.8 360.0 29.4 18.7 27.6 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 69 A D > 0 0 9 0, 0.0 3,-1.8 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 105.3 26.2 19.6 21.1 63 70 A R T 3 + 0 0 11 1,-0.3 3,-0.2 13,-0.0 14,-0.2 0.533 360.0 85.0 -74.6 -5.0 23.5 20.8 18.8 64 71 A I T 3 S+ 0 0 0 1,-0.2 2,-1.7 12,-0.2 -1,-0.3 0.886 81.3 69.4 -54.4 -33.4 24.7 18.5 16.0 65 72 A F S < S+ 0 0 0 -3,-1.8 2,-0.3 -30,-0.1 -1,-0.2 -0.499 75.9 111.1 -90.3 70.4 22.6 16.0 17.9 66 73 A T - 0 0 0 -2,-1.7 2,-0.9 -34,-0.6 -31,-0.4 -0.991 70.0-125.6-139.5 131.0 19.2 17.5 17.0 67 74 A E B -e 217 0A 84 149,-2.0 151,-2.7 -33,-0.4 -34,-0.1 -0.762 35.7-170.0 -77.3 107.6 16.6 16.0 14.6 68 75 A Y - 0 0 27 -2,-0.9 2,-0.1 149,-0.2 6,-0.1 -0.827 19.0-126.2-100.4 136.7 16.0 18.9 12.2 69 76 A P > - 0 0 43 0, 0.0 3,-1.8 0, 0.0 150,-0.0 -0.504 29.0-109.2 -75.2 157.9 13.2 18.8 9.6 70 77 A Q T 3 S+ 0 0 208 1,-0.3 4,-0.1 -2,-0.1 -2,-0.0 0.763 114.6 58.1 -54.9 -28.2 14.1 19.3 6.0 71 78 A D T 3 S+ 0 0 139 2,-0.1 2,-0.4 1,-0.0 -1,-0.3 0.230 93.9 71.8 -98.3 16.6 12.5 22.7 5.8 72 79 A I S < S- 0 0 22 -3,-1.8 146,-0.1 116,-0.1 -1,-0.0 -0.993 89.5-116.3-123.8 121.6 14.5 24.3 8.6 73 80 A V - 0 0 40 -2,-0.4 2,-1.1 114,-0.1 3,-0.1 -0.317 20.7-140.8 -55.1 132.3 18.2 25.1 7.9 74 81 A D > - 0 0 19 1,-0.2 4,-2.5 -4,-0.1 5,-0.2 -0.775 21.5-179.4-102.2 85.7 20.5 23.0 10.2 75 82 A Y H > S+ 0 0 3 -2,-1.1 4,-0.6 1,-0.2 -1,-0.2 0.821 78.2 53.7 -54.5 -35.0 23.2 25.5 11.1 76 83 A F H 4 S+ 0 0 0 2,-0.2 3,-0.5 1,-0.2 4,-0.2 0.927 111.5 40.0 -75.8 -47.8 25.0 22.9 13.2 77 84 A K H >4 S+ 0 0 8 1,-0.2 3,-1.5 -14,-0.2 -2,-0.2 0.855 111.8 59.7 -66.1 -34.4 25.3 20.1 10.7 78 85 A N H 3< S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.721 98.8 59.3 -64.5 -19.0 26.1 22.7 8.0 79 86 A S T 3X S+ 0 0 14 -4,-0.6 4,-2.7 -3,-0.5 3,-0.3 0.563 94.9 142.1 -84.4 -9.7 29.1 23.8 10.1 80 87 A C T <4 + 0 0 8 -3,-1.5 -77,-0.1 1,-0.3 -78,-0.1 -0.532 47.2 19.3 -87.8 154.6 30.6 20.2 9.9 81 88 A P T 4 S+ 0 0 56 0, 0.0 25,-2.1 0, 0.0 -1,-0.3 -0.993 129.3 44.7 -86.6 -6.9 33.1 18.8 9.7 82 89 A A T 4 S- 0 0 41 -3,-0.3 2,-0.2 1,-0.2 -2,-0.2 0.942 100.6-160.5 -58.3 -44.2 35.1 21.8 10.8 83 90 A G < - 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