==== 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 2A54 . 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) . 20139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 73.3 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 . 208 45.5 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 . 14 3.1 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 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 . 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 0 4 2 4 2 6 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 0 157 0, 0.0 2,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -1.8 32.0 66.0 -1.5 2 0 A G - 0 0 84 3,-0.1 2,-0.3 2,-0.1 0, 0.0 -0.399 360.0 -9.5 83.6 -64.1 32.7 69.6 -0.6 3 1 A S S > S- 0 0 51 -2,-2.0 3,-1.9 1,-0.0 4,-0.1 -0.971 76.1 -91.0-158.7 168.3 30.6 69.9 2.6 4 2 A A G > S+ 0 0 76 -2,-0.3 3,-1.9 1,-0.3 -2,-0.1 0.727 110.7 77.2 -58.0 -23.7 28.0 68.0 4.7 5 3 A S G 3 S+ 0 0 107 1,-0.3 -1,-0.3 3,-0.0 4,-0.1 0.603 94.2 52.4 -60.9 -14.4 25.1 69.7 2.8 6 4 A F G < S+ 0 0 160 -3,-1.9 2,-0.3 -5,-0.1 -1,-0.3 0.357 93.1 89.0-105.1 2.6 25.8 67.3 -0.1 7 5 A L S < S- 0 0 49 -3,-1.9 2,-0.3 -4,-0.1 3,-0.1 -0.751 89.2-102.1 -97.8 144.9 25.7 64.1 2.0 8 6 A K - 0 0 105 -2,-0.3 29,-0.4 1,-0.2 3,-0.1 -0.533 29.4-156.9 -62.7 126.4 22.5 62.1 2.6 9 7 A K S S+ 0 0 143 -2,-0.3 2,-0.3 1,-0.2 29,-0.3 0.920 71.4 14.2 -75.4 -46.4 21.5 63.0 6.2 10 8 A T - 0 0 68 25,-0.2 25,-0.2 26,-0.1 -1,-0.2 -0.932 59.4-167.1-129.8 155.6 19.4 59.9 6.8 11 9 A M E -A 34 0A 20 23,-2.3 23,-1.9 -2,-0.3 2,-0.1 -0.993 17.4-138.3-139.7 131.0 18.9 56.5 5.2 12 10 A P E -A 33 0A 48 0, 0.0 103,-2.5 0, 0.0 2,-0.3 -0.458 19.0-167.3 -83.0 164.3 16.1 54.0 6.0 13 11 A F E -Ab 32 115A 1 19,-2.6 19,-2.5 101,-0.2 2,-0.3 -0.975 11.7-157.5-147.9 159.4 16.5 50.2 6.3 14 12 A K E -Ab 31 116A 105 101,-1.8 103,-2.7 -2,-0.3 2,-0.3 -0.977 13.6-164.6-134.8 149.4 14.5 47.1 6.5 15 13 A T E -Ab 30 117A 3 15,-2.3 15,-2.2 -2,-0.3 2,-0.4 -0.977 14.6-166.2-139.7 143.8 15.4 43.7 7.9 16 14 A T E -Ab 29 118A 67 101,-1.5 103,-2.7 -2,-0.3 2,-0.4 -0.998 16.1-173.1-127.9 130.7 14.2 40.1 7.9 17 15 A I E +Ab 28 119A 2 11,-2.6 11,-3.1 -2,-0.4 2,-0.4 -0.982 7.0 173.0-128.5 130.0 15.6 37.7 10.5 18 16 A E E +Ab 27 120A 92 101,-1.7 103,-2.1 -2,-0.4 2,-0.3 -0.998 19.9 116.4-138.4 137.9 15.1 34.0 10.7 19 17 A G E -Ab 26 121A 4 7,-2.3 7,-2.5 -2,-0.4 2,-0.4 -0.992 48.4-109.7-175.6-174.3 16.7 31.4 12.9 20 18 A T E -Ab 25 122A 7 101,-1.6 103,-2.9 -2,-0.3 2,-0.5 -0.992 20.7-173.4-142.4 125.9 16.7 28.8 15.6 21 19 A V E > S-Ab 24 123A 0 3,-2.0 3,-2.1 -2,-0.4 103,-0.2 -0.986 79.4 -16.1-124.5 120.6 18.1 29.2 19.1 22 20 A N T 3 S- 0 0 23 101,-2.2 -1,-0.1 -2,-0.5 102,-0.1 0.881 132.1 -50.3 51.3 40.1 18.3 26.2 21.4 23 21 A G T 3 S+ 0 0 35 100,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.330 110.4 125.5 84.6 -7.1 15.8 24.5 19.1 24 22 A H E < -A 21 0A 59 -3,-2.1 -3,-2.0 30,-0.0 2,-0.2 -0.781 49.3-149.0 -91.6 116.1 13.3 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 -0.547 24.3 163.7 -80.7 141.8 12.4 28.7 15.6 26 24 A F E -A 19 0A 0 -7,-2.5 -7,-2.3 -2,-0.2 2,-0.4 -0.989 22.4-158.9-152.7 157.1 11.5 32.4 15.1 27 25 A K E -AC 18 49A 67 22,-2.1 21,-2.5 -2,-0.3 22,-1.9 -0.994 14.5-176.0-137.0 140.0 11.2 34.9 12.3 28 26 A C E -AC 17 47A 0 -11,-3.1 -11,-2.6 -2,-0.4 2,-0.3 -0.928 12.7-159.2-130.2 155.4 11.3 38.7 12.7 29 27 A T E -AC 16 46A 49 17,-2.2 17,-3.3 -2,-0.3 2,-0.3 -0.924 17.8-176.8-123.0 157.6 10.9 41.8 10.5 30 28 A G E -AC 15 45A 10 -15,-2.2 -15,-2.3 -2,-0.3 2,-0.3 -0.994 14.9-165.1-153.2 158.1 12.2 45.2 11.2 31 29 A K E +AC 14 44A 132 13,-1.9 13,-2.9 -2,-0.3 2,-0.3 -0.996 23.0 144.2-145.3 143.7 12.3 48.8 10.0 32 30 A G E -AC 13 43A 14 -19,-2.5 -19,-2.6 -2,-0.3 2,-0.3 -0.944 30.3-135.1-163.4-179.3 14.5 51.7 10.9 33 31 A E E +AC 12 42A 107 9,-2.0 9,-2.3 -2,-0.3 2,-0.3 -0.986 20.6 175.2-149.3 149.3 16.4 54.8 10.0 34 32 A G E -AC 11 41A 6 -23,-1.9 -23,-2.3 -2,-0.3 7,-0.3 -0.917 36.2-110.1-147.1 176.9 19.9 56.1 10.7 35 33 A N E >> - C 0 40A 16 5,-3.0 4,-1.7 -2,-0.3 5,-1.1 -0.947 28.0-157.2-111.6 104.2 22.4 58.9 10.0 36 34 A P T 45S+ 0 0 3 0, 0.0 34,-0.7 0, 0.0 -1,-0.2 0.870 88.6 34.5 -54.9 -43.7 25.2 57.4 8.0 37 35 A F T 45S+ 0 0 96 -29,-0.4 35,-0.1 -28,-0.2 -28,-0.1 0.733 116.9 51.8 -88.6 -22.5 27.9 59.9 8.8 38 36 A E T 45S- 0 0 108 -29,-0.3 33,-0.3 2,-0.1 -1,-0.2 0.631 103.6-132.7 -83.6 -16.7 26.9 60.7 12.4 39 37 A G T <5 + 0 0 1 -4,-1.7 178,-2.3 31,-0.3 2,-0.3 0.783 61.1 124.1 75.1 33.2 26.9 56.9 13.1 40 38 A T E < +CD 35 216A 40 -5,-1.1 -5,-3.0 176,-0.2 2,-0.3 -0.921 27.2 156.3-125.9 150.2 23.5 56.8 14.9 41 39 A Q E -CD 34 215A 18 174,-1.9 174,-2.2 -2,-0.3 2,-0.3 -0.987 20.2-158.8-164.3 159.5 20.4 54.7 14.1 42 40 A E E -CD 33 214A 67 -9,-2.3 -9,-2.0 -2,-0.3 2,-0.3 -0.994 12.1-178.7-144.8 147.5 17.3 53.2 15.6 43 41 A M E -CD 32 213A 11 170,-2.4 170,-2.6 -2,-0.3 2,-0.5 -0.981 22.6-135.1-143.1 158.1 15.0 50.3 14.5 44 42 A K E -CD 31 212A 100 -13,-2.9 -13,-1.9 -2,-0.3 2,-0.5 -0.956 21.3-162.2-110.8 128.0 11.8 48.5 15.5 45 43 A I E -CD 30 211A 0 166,-3.2 166,-2.5 -2,-0.5 2,-0.5 -0.939 2.5-165.9-111.9 131.1 11.9 44.7 15.4 46 44 A E E -CD 29 210A 90 -17,-3.3 -17,-2.2 -2,-0.5 2,-0.6 -0.968 17.7-137.3-116.4 129.7 8.7 42.6 15.4 47 45 A V E +C 28 0A 18 162,-2.8 -19,-0.3 -2,-0.5 3,-0.1 -0.741 26.9 172.6 -80.4 118.3 8.6 38.9 16.1 48 46 A I E + 0 0 90 -21,-2.5 2,-0.3 -2,-0.6 -20,-0.2 0.640 66.3 26.1-106.2 -20.3 6.2 37.5 13.5 49 47 A E E S+C 27 0A 91 -22,-1.9 -22,-2.1 1,-0.1 -1,-0.3 -0.993 119.9 22.4-136.4 144.8 6.7 33.7 14.1 50 48 A G S S- 0 0 30 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.597 90.9-175.2 83.2 10.8 7.8 32.0 17.3 51 49 A G + 0 0 34 2,-0.1 -1,-0.3 -24,-0.1 2,-0.1 -0.634 54.9 49.9 -92.6 156.5 6.8 34.8 19.7 52 50 A P S S- 0 0 67 0, 0.0 157,-0.2 0, 0.0 155,-0.1 0.519 94.0-124.4 -73.8 146.1 6.9 35.5 22.5 53 51 A L - 0 0 9 155,-2.1 -2,-0.1 1,-0.1 4,-0.1 -0.371 9.7-148.6 -61.4 132.8 10.7 34.7 22.4 54 52 A P S S+ 0 0 55 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.222 79.2 51.0 -86.9 15.7 11.7 32.1 25.0 55 53 A F S S- 0 0 1 79,-0.1 78,-0.2 153,-0.1 77,-0.1 -0.958 102.9 -74.2-144.9 163.7 15.1 33.7 25.4 56 54 A A > - 0 0 0 76,-2.3 3,-1.4 -2,-0.3 4,-0.2 -0.345 32.3-140.1 -62.7 128.5 16.6 37.2 25.9 57 55 A F G > S+ 0 0 3 1,-0.2 3,-3.0 2,-0.1 4,-0.4 0.777 90.9 84.0 -55.3 -29.3 16.4 39.4 22.8 58 56 A H G > S+ 0 0 22 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.771 77.1 64.3 -50.1 -35.2 19.9 40.7 23.6 59 57 A I G < S+ 0 0 2 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.668 104.5 48.5 -67.6 -10.7 21.6 37.8 21.9 60 58 A L G X> S+ 0 0 1 -3,-3.0 3,-1.8 -4,-0.2 4,-0.8 0.477 83.2 97.1 -99.9 -5.0 20.1 39.1 18.6 61 59 A S G X4 S+ 0 0 3 -3,-1.2 3,-0.9 -4,-0.4 -2,-0.1 0.883 83.0 47.4 -57.3 -46.3 21.1 42.7 19.1 62 60 A T G 34 S+ 0 0 27 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.525 112.8 51.8 -75.9 -2.1 24.3 42.5 17.0 63 61 A S G <4 0 0 1 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.559 360.0 360.0-105.1 -10.1 22.4 40.7 14.1 64 62 A C << 0 0 8 -3,-0.9 -2,-0.1 -4,-0.8 53,-0.1 0.885 360.0 360.0 -59.0 360.0 19.4 43.1 13.6 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 16 0, 0.0 3,-1.5 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 63.1 24.1 47.6 10.6 67 67 B K T 3 + 0 0 7 1,-0.3 13,-0.2 13,-0.0 14,-0.2 0.441 360.0 82.2 -78.0 -5.4 27.6 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 0.781 83.2 69.7 -64.6 -23.1 26.7 51.4 7.3 69 69 B F < + 0 0 1 -3,-1.5 2,-0.4 -30,-0.1 148,-0.2 -0.609 70.0 124.4-102.6 74.7 26.0 53.7 10.2 70 70 B I - 0 0 1 -2,-1.1 2,-0.8 -34,-0.7 -31,-0.3 -0.998 53.8-138.4-130.7 137.1 29.5 54.5 11.7 71 71 B K E -e 218 0A 94 146,-2.3 148,-2.4 -2,-0.4 2,-0.5 -0.848 24.6-160.3 -91.6 108.3 31.2 57.8 12.3 72 72 B Y E -e 219 0A 38 -2,-0.8 3,-0.2 146,-0.2 2,-0.2 -0.815 11.1-175.4 -93.3 128.4 34.8 57.4 11.2 73 73 B V > + 0 0 52 146,-2.7 3,-1.9 -2,-0.5 145,-0.0 -0.572 56.4 37.7-112.7 173.4 37.3 59.8 12.6 74 74 B S T 3 S- 0 0 89 1,-0.3 -1,-0.2 -2,-0.2 146,-0.1 0.704 124.8 -69.1 59.0 25.5 41.0 60.5 12.0 75 75 B G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.626 80.6 164.4 72.5 14.1 40.7 59.8 8.3 76 76 B I < - 0 0 7 -3,-1.9 -1,-0.2 143,-0.2 143,-0.1 -0.497 42.2-114.2 -66.9 123.9 40.1 56.0 8.7 77 77 B P - 0 0 22 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.274 21.2-127.8 -59.5 149.6 38.7 54.6 5.5 78 78 B D > - 0 0 24 1,-0.2 4,-2.0 -6,-0.1 5,-0.1 -0.835 22.4-175.5-107.6 95.2 35.1 53.4 5.6 79 79 B Y T 4 S+ 0 0 4 -2,-0.8 4,-0.5 1,-0.2 -1,-0.2 0.841 82.3 51.1 -61.4 -34.5 35.0 49.8 4.2 80 80 B F T >4 S+ 0 0 0 -13,-0.2 3,-1.2 2,-0.2 4,-0.3 0.957 110.6 43.3 -73.4 -51.7 31.2 49.7 4.4 81 81 B K G >4 S+ 0 0 38 1,-0.3 3,-1.1 -14,-0.2 -1,-0.2 0.852 110.0 59.0 -63.7 -32.1 30.3 52.9 2.7 82 82 B Q G 3< S+ 0 0 53 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.713 93.9 68.7 -66.1 -19.0 32.8 52.1 -0.1 83 83 B S G <> S+ 0 0 0 -3,-1.2 4,-2.5 -4,-0.5 3,-0.5 0.584 86.1 139.6 -81.1 -9.8 31.0 48.8 -0.8 84 84 B F T <4 + 0 0 32 -3,-1.1 25,-0.0 -4,-0.3 96,-0.0 -0.528 46.4 28.9 -86.1 154.9 27.9 50.5 -2.3 85 85 B P T 4 S+ 0 0 92 0, 0.0 25,-0.5 0, 0.0 -1,-0.3 -0.975 131.9 40.9 -77.2 -11.2 25.9 50.4 -4.4 86 86 B E T 4 S- 0 0 91 -3,-0.5 24,-0.3 1,-0.2 2,-0.3 0.941 96.7-154.6 -66.1 -50.6 26.5 46.6 -4.3 87 87 B G < - 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