==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 30-JUN-05 2A53 . COMPND 2 MOLECULE: GFP-LIKE NON-FLUORESCENT CHROMOPROTEIN FP595 CHAI . SOURCE 2 ORGANISM_SCIENTIFIC: ANEMONIA SULCATA; . AUTHOR M.ANDRESEN,M.C.WAHL,A.C.STIEL,F.GRAETER,L.SCHAEFER,S.TROWITZ . 457 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 207 45.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.8 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-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 . 42 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 RESIDUES PER ALPHA HELIX . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 2 2 2 2 4 1 7 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 -1 A H 0 0 155 0, 0.0 2,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -3.9 31.6 66.2 -1.5 2 0 A G - 0 0 83 3,-0.1 2,-0.3 2,-0.1 0, 0.0 -0.399 360.0 -9.2 83.5 -64.5 32.4 69.8 -0.6 3 1 A S S > S- 0 0 51 -2,-2.0 3,-1.9 1,-0.0 4,-0.1 -0.967 76.5 -92.2-157.8 168.9 30.3 70.1 2.6 4 2 A A G > S+ 0 0 75 -2,-0.3 3,-1.8 1,-0.3 -2,-0.1 0.708 110.5 79.2 -63.0 -19.9 27.8 68.1 4.7 5 3 A S G 3 S+ 0 0 107 1,-0.3 -1,-0.3 3,-0.0 4,-0.1 0.628 93.6 51.5 -59.6 -16.2 24.9 69.9 2.9 6 4 A F G < S+ 0 0 161 -3,-1.9 2,-0.3 -5,-0.2 -1,-0.3 0.381 93.2 90.2-105.5 4.0 25.5 67.5 -0.0 7 5 A L S < S- 0 0 49 -3,-1.8 2,-0.3 -4,-0.1 3,-0.1 -0.724 88.7-100.6 -98.1 148.5 25.3 64.3 2.0 8 6 A K - 0 0 106 -2,-0.3 29,-0.4 1,-0.2 3,-0.1 -0.528 30.5-158.9 -62.1 124.9 22.2 62.2 2.7 9 7 A K S S+ 0 0 145 -2,-0.3 2,-0.3 1,-0.2 29,-0.3 0.895 71.3 14.2 -76.1 -43.7 21.2 63.2 6.2 10 8 A T - 0 0 69 25,-0.2 25,-0.2 26,-0.1 -1,-0.2 -0.958 59.8-167.6-132.7 154.2 19.2 60.0 6.9 11 9 A M E -A 34 0A 21 23,-2.4 23,-2.0 -2,-0.3 2,-0.1 -0.996 17.0-138.3-140.4 132.0 18.7 56.6 5.3 12 10 A P E -A 33 0A 47 0, 0.0 103,-2.6 0, 0.0 2,-0.3 -0.460 18.9-167.8 -84.7 163.6 15.9 54.1 6.0 13 11 A F E -Ab 32 115A 1 19,-2.4 19,-2.5 101,-0.2 2,-0.3 -0.985 11.3-157.2-148.3 158.2 16.3 50.4 6.3 14 12 A K E -Ab 31 116A 106 101,-2.0 103,-2.8 -2,-0.3 2,-0.3 -0.973 13.4-164.8-133.9 150.1 14.3 47.2 6.5 15 13 A T E -Ab 30 117A 3 15,-2.3 15,-2.2 -2,-0.3 2,-0.4 -0.975 15.1-166.6-140.4 144.6 15.2 43.8 8.0 16 14 A T E -Ab 29 118A 68 101,-1.5 103,-2.7 -2,-0.3 2,-0.4 -0.998 15.6-172.8-129.6 130.3 14.0 40.1 8.0 17 15 A I E +Ab 28 119A 2 11,-2.8 11,-3.1 -2,-0.4 2,-0.4 -0.985 6.5 174.5-126.7 131.7 15.4 37.8 10.5 18 16 A E E +Ab 27 120A 91 101,-1.9 103,-2.1 -2,-0.4 2,-0.3 -0.998 20.0 123.0-139.4 138.0 14.9 34.0 10.7 19 17 A G E -Ab 26 121A 4 7,-2.4 7,-2.5 -2,-0.4 2,-0.4 -0.987 47.3-114.6-174.3-179.1 16.5 31.5 13.0 20 18 A T E -Ab 25 122A 7 101,-1.6 103,-3.0 -2,-0.3 2,-0.5 -0.987 21.4-174.9-142.6 122.2 16.5 28.8 15.6 21 19 A V E > S-Ab 24 123A 1 3,-2.2 3,-2.1 -2,-0.4 103,-0.2 -0.980 78.3 -17.2-123.6 118.7 17.9 29.2 19.2 22 20 A N T 3 S- 0 0 23 101,-2.3 -1,-0.1 -2,-0.5 102,-0.1 0.879 131.8 -50.0 53.6 38.9 18.1 26.2 21.4 23 21 A G T 3 S+ 0 0 36 100,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.287 111.1 125.3 86.8 -11.1 15.6 24.5 19.1 24 22 A H E < -A 21 0A 59 -3,-2.1 -3,-2.2 30,-0.0 2,-0.2 -0.759 49.3-149.6 -89.2 115.1 13.2 27.4 19.1 25 23 A Y E +A 20 0A 81 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.566 24.2 163.8 -80.0 143.1 12.3 28.7 15.6 26 24 A F E -A 19 0A 0 -7,-2.5 -7,-2.4 -2,-0.2 2,-0.3 -0.983 22.3-158.1-153.4 158.4 11.4 32.4 15.1 27 25 A K E -AC 18 49A 66 22,-2.2 21,-2.6 -2,-0.3 22,-1.8 -0.995 13.8-176.3-137.8 141.9 11.0 35.0 12.4 28 26 A C E -AC 17 47A 0 -11,-3.1 -11,-2.8 -2,-0.3 2,-0.3 -0.946 12.6-160.7-133.3 155.7 11.2 38.8 12.7 29 27 A T E -AC 16 46A 48 17,-2.3 17,-3.2 -2,-0.3 2,-0.3 -0.927 17.5-177.3-123.9 157.6 10.7 41.8 10.6 30 28 A G E -AC 15 45A 10 -15,-2.2 -15,-2.3 -2,-0.3 2,-0.3 -0.992 15.5-162.4-152.7 161.5 12.0 45.3 11.3 31 29 A K E +AC 14 44A 131 13,-1.9 13,-2.8 -2,-0.3 2,-0.3 -0.997 23.8 147.5-146.4 140.0 12.1 48.9 10.1 32 30 A G E -AC 13 43A 13 -19,-2.5 -19,-2.4 -2,-0.3 2,-0.3 -0.912 29.1-138.6-158.7-177.7 14.4 51.7 11.0 33 31 A E E +AC 12 42A 107 9,-2.0 9,-2.2 -2,-0.3 2,-0.3 -0.985 19.9 176.3-153.3 148.2 16.2 54.9 10.0 34 32 A G E -AC 11 41A 6 -23,-2.0 -23,-2.4 -2,-0.3 7,-0.3 -0.928 36.1-111.7-148.4 174.9 19.6 56.3 10.7 35 33 A N E >> - C 0 40A 16 5,-2.9 4,-1.7 -2,-0.3 5,-1.1 -0.946 28.3-157.6-111.5 103.9 22.1 59.1 10.0 36 34 A P T 45S+ 0 0 3 0, 0.0 34,-0.8 0, 0.0 -1,-0.2 0.858 88.3 35.3 -57.0 -40.1 24.9 57.5 8.0 37 35 A F T 45S+ 0 0 95 -29,-0.4 35,-0.1 -28,-0.2 -28,-0.1 0.736 116.7 51.1 -90.8 -24.3 27.6 60.0 8.8 38 36 A E T 45S- 0 0 110 -29,-0.3 33,-0.3 2,-0.1 -1,-0.2 0.633 104.0-132.7 -82.1 -16.0 26.6 60.8 12.4 39 37 A G T <5 + 0 0 1 -4,-1.7 178,-2.3 31,-0.3 2,-0.3 0.767 60.7 125.3 75.2 29.4 26.6 57.0 13.1 40 38 A T E < +CD 35 216A 39 -5,-1.1 -5,-2.9 176,-0.2 2,-0.3 -0.889 26.9 158.1-121.8 151.6 23.3 56.9 14.9 41 39 A Q E -CD 34 215A 16 174,-1.7 174,-2.3 -2,-0.3 2,-0.3 -0.989 19.1-161.5-162.6 158.7 20.2 54.7 14.2 42 40 A E E -CD 33 214A 68 -9,-2.2 -9,-2.0 -2,-0.3 2,-0.3 -0.993 11.9-179.0-145.9 146.0 17.1 53.3 15.6 43 41 A M E -CD 32 213A 9 170,-2.5 170,-2.4 -2,-0.3 2,-0.5 -0.970 23.6-134.0-140.7 159.0 14.8 50.4 14.6 44 42 A K E -CD 31 212A 91 -13,-2.8 -13,-1.9 -2,-0.3 2,-0.4 -0.966 22.4-162.0-109.6 128.7 11.6 48.7 15.6 45 43 A I E -CD 30 211A 0 166,-3.0 166,-2.3 -2,-0.5 2,-0.4 -0.925 3.3-166.8-112.7 132.3 11.7 44.8 15.5 46 44 A E E -CD 29 210A 88 -17,-3.2 -17,-2.3 -2,-0.4 2,-0.6 -0.977 18.1-136.4-120.5 131.5 8.6 42.7 15.5 47 45 A V E +C 28 0A 18 162,-2.9 -19,-0.3 -2,-0.4 3,-0.1 -0.761 26.3 173.0 -83.3 121.4 8.5 39.0 16.1 48 46 A I E + 0 0 89 -21,-2.6 2,-0.3 -2,-0.6 -20,-0.2 0.658 66.7 26.6-107.7 -22.5 6.1 37.5 13.5 49 47 A E E S+C 27 0A 89 -22,-1.8 -22,-2.2 1,-0.1 -1,-0.3 -0.997 119.7 21.0-136.7 142.6 6.6 33.8 14.1 50 48 A G S S- 0 0 28 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.612 90.6-175.4 83.6 12.1 7.7 32.0 17.4 51 49 A G + 0 0 34 2,-0.1 -1,-0.3 -24,-0.1 2,-0.1 -0.589 54.8 51.2 -89.3 156.8 6.7 34.8 19.8 52 50 A P S S- 0 0 66 0, 0.0 157,-0.2 0, 0.0 155,-0.1 0.569 94.1-124.2 -72.9 145.8 6.8 35.5 22.5 53 51 A L - 0 0 9 155,-2.2 -2,-0.1 1,-0.1 4,-0.1 -0.363 10.5-149.9 -61.3 131.4 10.5 34.8 22.4 54 52 A P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.245 79.2 52.3 -84.9 12.7 11.5 32.2 25.1 55 53 A F S S- 0 0 0 79,-0.1 78,-0.2 153,-0.1 2,-0.1 -0.948 102.9 -75.2-141.8 164.6 15.0 33.8 25.3 56 54 A A > - 0 0 0 76,-2.1 3,-1.5 -2,-0.3 4,-0.2 -0.368 31.7-139.6 -65.3 130.8 16.4 37.2 25.9 57 55 A F G > S+ 0 0 4 1,-0.3 3,-3.0 2,-0.1 4,-0.4 0.779 91.6 83.5 -57.2 -29.0 16.2 39.5 22.9 58 56 A H G > S+ 0 0 23 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.749 77.3 65.1 -49.7 -33.2 19.7 40.8 23.7 59 57 A I G < S+ 0 0 3 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.646 104.3 48.0 -68.6 -11.9 21.3 37.9 21.9 60 58 A L G X> S+ 0 0 0 -3,-3.0 3,-1.9 -4,-0.2 4,-0.9 0.465 83.0 97.0 -99.9 -3.2 19.8 39.2 18.7 61 59 A S G X4 S+ 0 0 3 -3,-1.3 3,-0.6 -4,-0.4 -2,-0.1 0.864 83.5 48.1 -60.5 -42.1 20.9 42.9 19.2 62 60 A T G 34 S+ 0 0 28 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.477 114.0 50.2 -77.4 0.8 24.0 42.7 17.0 63 61 A S G <4 0 0 1 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.579 360.0 360.0-108.8 -13.8 22.1 40.9 14.2 64 62 A C << 0 0 9 -4,-0.9 -2,-0.1 -3,-0.6 53,-0.1 0.886 360.0 360.0 -79.8 360.0 19.0 43.0 13.5 65 !* 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 66 66 B S > 0 0 17 0, 0.0 3,-1.5 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 65.5 23.9 47.7 10.6 67 67 B K T 3 + 0 0 7 1,-0.3 13,-0.2 13,-0.0 14,-0.2 0.464 360.0 81.4 -78.2 -3.4 27.4 48.8 9.8 68 68 B T T 3 S+ 0 0 3 1,-0.2 2,-1.1 12,-0.1 -1,-0.3 0.757 83.2 70.3 -68.9 -22.0 26.4 51.6 7.3 69 69 B F < + 0 0 0 -3,-1.5 2,-0.4 -30,-0.1 -1,-0.2 -0.635 69.3 124.6-101.9 75.7 25.7 53.8 10.2 70 70 B I - 0 0 2 -2,-1.1 2,-0.8 -34,-0.8 -31,-0.3 -1.000 54.0-138.9-132.0 136.2 29.2 54.6 11.6 71 71 B K E -e 218 0A 94 146,-2.3 148,-2.2 -2,-0.4 2,-0.5 -0.862 24.7-161.1 -91.0 106.6 30.9 57.9 12.3 72 72 B Y E -e 219 0A 37 -2,-0.8 3,-0.2 146,-0.2 2,-0.2 -0.801 11.4-176.4 -91.6 128.1 34.5 57.5 11.2 73 73 B V > + 0 0 52 146,-2.6 3,-1.9 -2,-0.5 145,-0.0 -0.568 56.4 39.5-113.9 173.8 37.0 60.0 12.5 74 74 B S T 3 S- 0 0 89 1,-0.3 -1,-0.2 -2,-0.2 146,-0.1 0.699 125.1 -69.9 60.6 23.3 40.7 60.7 12.0 75 75 B G T 3 S+ 0 0 71 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.592 80.4 164.3 73.3 12.7 40.4 59.9 8.2 76 76 B I < - 0 0 8 -3,-1.9 -1,-0.2 143,-0.2 143,-0.1 -0.476 42.0-113.5 -65.4 125.1 39.7 56.2 8.7 77 77 B P - 0 0 23 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.278 21.0-127.6 -60.8 150.2 38.3 54.8 5.4 78 78 B D > - 0 0 23 1,-0.2 4,-2.0 111,-0.1 5,-0.1 -0.836 22.7-175.8-108.4 96.7 34.8 53.5 5.5 79 79 B Y T 4 S+ 0 0 4 -2,-0.8 4,-0.4 1,-0.2 -1,-0.2 0.836 82.8 50.2 -60.8 -35.9 34.7 49.9 4.1 80 80 B F T >4 S+ 0 0 0 -13,-0.2 3,-1.3 2,-0.2 4,-0.3 0.955 111.0 43.6 -74.2 -51.8 30.9 49.8 4.4 81 81 B K G >4 S+ 0 0 38 1,-0.3 3,-1.1 -14,-0.2 -2,-0.2 0.851 110.4 58.4 -64.0 -31.6 29.9 53.0 2.6 82 82 B Q G 3< S+ 0 0 53 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.689 94.3 69.0 -66.5 -17.9 32.5 52.3 -0.1 83 83 B S G <> S+ 0 0 0 -3,-1.3 4,-2.4 -4,-0.4 3,-0.4 0.574 85.5 138.7 -82.2 -10.3 30.7 49.0 -0.9 84 84 B F T <4 + 0 0 31 -3,-1.1 25,-0.0 -4,-0.3 96,-0.0 -0.524 48.1 28.3 -84.9 153.5 27.6 50.6 -2.3 85 85 B P T 4 S+ 0 0 93 0, 0.0 25,-0.6 0, 0.0 -1,-0.3 -0.981 131.5 41.6 -80.4 -9.8 25.6 50.4 -4.5 86 86 B E T 4 S- 0 0 94 -3,-0.4 -2,-0.3 1,-0.2 2,-0.3 0.917 96.3-155.7 -63.3 -46.8 26.3 46.6 -4.4 87 87 B G < - 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0 0 0 -5,-0.1 -4,-2.9 23,-0.0 2,-0.4 -0.333 34.7-160.6 -67.4 151.9 26.0 29.6 24.4 101 101 B F E -FH 95 124A 10 23,-2.5 23,-2.3 -6,-0.2 2,-0.5 -0.997 6.6-170.9-129.6 139.4 26.9 30.2 20.8 102 102 B L E -FH 94 123A 2 -8,-2.3 -8,-2.7 -2,-0.4 2,-0.4 -0.959 9.6-174.4-131.3 116.0 25.0 32.6 18.5 103 103 B T E +FH 93 122A 0 19,-3.0 19,-2.7 -2,-0.5 2,-0.3 -0.869 6.1 175.8-111.4 140.3 25.9 32.4 14.8 104 104 B A E -FH 92 121A 2 -12,-2.7 -12,-2.4 -2,-0.4 2,-0.4 -0.993 19.9-163.7-143.3 151.8 24.6 34.7 12.1 105 105 B H E -FH 91 120A 21 15,-2.1 15,-2.6 -2,-0.3 2,-0.4 -0.997 19.1-172.7-129.0 139.1 25.0 35.5 8.4 106 106 B Q E -FH 90 119A 0 -16,-3.0 -16,-2.1 -2,-0.4 2,-0.4 -0.991 16.2-157.6-136.7 140.6 23.7 38.8 7.0 107 107 B D E -FH 89 118A 28 11,-2.3 11,-2.0 -2,-0.4 2,-0.5 -0.965 10.0-162.7-110.7 132.5 23.3 40.3 3.6 108 108 B T E +FH 88 117A 0 -20,-3.0 -20,-1.5 -2,-0.4 2,-0.3 -0.973 17.7 165.9-113.6 123.2 23.1 44.1 3.2 109 109 B S E - H 0 116A 36 7,-2.4 7,-3.0 -2,-0.5 2,-0.5 -0.904 32.3-128.8-130.7 161.0 21.7 45.5 -0.1 110 110 B L E - 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