==== 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 2A56 . 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) . 19947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 75.1 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 . 50 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.8 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 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 0 160 0, 0.0 2,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -9.7 31.0 65.6 -1.4 2 0 A G - 0 0 83 3,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.512 360.0 -15.4 86.2 -71.1 31.7 69.3 -0.8 3 1 A S S > S- 0 0 54 -2,-1.7 3,-2.0 1,-0.0 4,-0.1 -0.955 74.2 -90.9-155.7 172.0 29.7 69.6 2.5 4 2 A A G > S+ 0 0 75 -2,-0.3 3,-1.7 1,-0.3 -2,-0.0 0.690 112.6 77.4 -62.7 -20.6 27.1 67.8 4.6 5 3 A S G 3 S+ 0 0 109 1,-0.3 -1,-0.3 3,-0.0 4,-0.1 0.722 96.2 49.3 -60.0 -20.1 24.3 69.7 2.8 6 4 A F G < S+ 0 0 168 -3,-2.0 2,-0.3 -5,-0.2 -1,-0.3 0.244 97.4 89.1-107.1 11.4 24.9 67.3 -0.2 7 5 A L S < S- 0 0 50 -3,-1.7 2,-0.5 -4,-0.1 -3,-0.0 -0.794 88.5-100.1-106.3 151.8 24.7 64.1 1.9 8 6 A K - 0 0 104 -2,-0.3 29,-0.4 1,-0.2 3,-0.1 -0.579 31.0-162.9 -67.0 116.0 21.7 61.9 2.8 9 7 A K S S+ 0 0 143 -2,-0.5 2,-0.3 1,-0.2 29,-0.3 0.918 70.2 13.4 -70.9 -47.3 20.8 62.9 6.4 10 8 A T - 0 0 68 25,-0.2 25,-0.2 26,-0.1 -1,-0.2 -0.952 60.3-168.7-131.1 156.8 18.6 59.9 7.1 11 9 A M E -A 34 0A 22 23,-2.1 23,-1.6 -2,-0.3 103,-0.1 -0.985 17.7-136.7-144.2 125.6 18.1 56.5 5.5 12 10 A P E -A 33 0A 47 0, 0.0 103,-2.7 0, 0.0 2,-0.3 -0.366 19.5-165.9 -78.6 162.3 15.3 54.0 6.4 13 11 A F E -Ab 32 115A 1 19,-2.9 19,-2.7 101,-0.2 2,-0.3 -0.993 11.0-161.2-146.0 156.7 15.8 50.2 6.8 14 12 A K E -Ab 31 116A 107 101,-2.1 103,-3.0 -2,-0.3 2,-0.3 -0.975 13.7-165.6-132.5 145.3 13.7 47.0 7.0 15 13 A T E -Ab 30 117A 5 15,-2.4 15,-2.0 -2,-0.3 2,-0.4 -0.940 14.8-162.2-133.1 155.4 14.7 43.6 8.3 16 14 A T E -Ab 29 118A 68 101,-1.3 103,-3.1 -2,-0.3 2,-0.4 -0.993 14.7-170.9-133.6 130.2 13.6 40.0 8.3 17 15 A I E +Ab 28 119A 2 11,-2.8 11,-3.0 -2,-0.4 2,-0.4 -0.983 8.1 172.6-125.8 129.2 15.0 37.5 10.9 18 16 A E E +Ab 27 120A 91 101,-2.0 103,-2.1 -2,-0.4 2,-0.3 -0.999 22.0 115.2-135.6 135.6 14.5 33.8 10.9 19 17 A G E -Ab 26 121A 1 7,-2.2 7,-2.4 -2,-0.4 2,-0.4 -0.983 48.6-111.2-173.3-174.3 16.2 31.3 13.2 20 18 A T E -Ab 25 122A 7 101,-1.5 103,-3.1 -2,-0.3 2,-0.4 -0.995 20.2-171.7-139.2 133.5 16.2 28.7 15.9 21 19 A V E > S-Ab 24 123A 0 3,-2.1 3,-2.1 -2,-0.4 103,-0.2 -0.980 77.3 -18.3-131.3 120.2 17.7 29.0 19.4 22 20 A N T 3 S- 0 0 22 101,-2.0 102,-0.1 -2,-0.4 3,-0.1 0.866 132.1 -48.3 50.7 40.8 17.9 26.0 21.7 23 21 A G T 3 S+ 0 0 37 100,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.334 112.3 124.6 85.6 -6.4 15.3 24.3 19.5 24 22 A H E < -A 21 0A 57 -3,-2.1 -3,-2.1 30,-0.0 2,-0.2 -0.795 49.2-151.2 -95.1 113.4 13.0 27.3 19.5 25 23 A Y E +A 20 0A 79 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.530 22.8 167.0 -78.8 144.5 12.0 28.5 16.1 26 24 A F E -A 19 0A 0 -7,-2.4 -7,-2.2 -2,-0.2 2,-0.4 -0.989 22.9-157.2-154.9 156.3 11.1 32.2 15.6 27 25 A K E -AC 18 49A 74 22,-2.2 21,-2.9 -2,-0.3 22,-1.7 -0.997 15.1-174.6-137.7 138.3 10.6 34.8 12.9 28 26 A C E -AC 17 47A 0 -11,-3.0 -11,-2.8 -2,-0.4 2,-0.3 -0.962 12.9-160.3-131.5 148.8 10.9 38.6 13.2 29 27 A T E -AC 16 46A 50 17,-2.3 17,-3.5 -2,-0.3 2,-0.3 -0.943 17.1-172.4-118.8 152.1 10.3 41.7 11.1 30 28 A G E -AC 15 45A 9 -15,-2.0 -15,-2.4 -2,-0.3 2,-0.3 -0.985 12.9-168.5-143.4 154.1 11.8 45.1 11.8 31 29 A K E +AC 14 44A 135 13,-2.0 13,-2.8 -2,-0.3 2,-0.3 -0.996 22.9 145.0-140.2 139.7 11.6 48.7 10.6 32 30 A G E -AC 13 43A 13 -19,-2.7 -19,-2.9 -2,-0.3 2,-0.3 -0.972 31.6-138.6-161.6 178.3 13.9 51.6 11.4 33 31 A E E +AC 12 42A 109 9,-2.0 9,-2.2 -2,-0.3 2,-0.3 -0.988 21.9 174.4-145.7 147.0 15.7 54.7 10.5 34 32 A G E -AC 11 41A 5 -23,-1.6 -23,-2.1 -2,-0.3 7,-0.3 -0.955 37.4-111.8-147.3 165.4 19.2 56.0 11.1 35 33 A N E >> - C 0 40A 14 5,-3.0 4,-2.0 -2,-0.3 5,-1.1 -0.920 28.4-159.9 -99.9 108.7 21.6 58.8 10.4 36 34 A P T 45S+ 0 0 4 0, 0.0 34,-0.6 0, 0.0 -1,-0.2 0.884 88.2 35.3 -58.5 -44.5 24.4 57.2 8.3 37 35 A F T 45S+ 0 0 95 -29,-0.4 35,-0.1 -28,-0.2 -28,-0.1 0.685 118.2 50.0 -89.6 -18.2 27.1 59.7 8.9 38 36 A E T 45S- 0 0 106 -29,-0.3 33,-0.3 2,-0.2 -1,-0.2 0.679 103.6-134.6 -88.3 -20.9 26.2 60.6 12.5 39 37 A G T <5 + 0 0 0 -4,-2.0 178,-2.6 31,-0.3 2,-0.3 0.743 59.9 123.7 79.4 27.0 26.2 56.8 13.2 40 38 A T E < +CD 35 216A 43 -5,-1.1 -5,-3.0 176,-0.2 2,-0.3 -0.900 28.9 162.5-119.7 148.7 22.9 56.7 15.2 41 39 A Q E -CD 34 215A 14 174,-2.1 174,-2.5 -2,-0.3 2,-0.3 -0.989 19.9-159.7-159.7 155.0 19.8 54.6 14.6 42 40 A E E +CD 33 214A 66 -9,-2.2 -9,-2.0 -2,-0.3 2,-0.3 -0.995 15.0 178.5-138.8 144.4 16.6 53.3 16.1 43 41 A M E -CD 32 213A 11 170,-2.3 170,-2.7 -2,-0.3 2,-0.5 -0.981 24.2-137.0-143.0 155.3 14.5 50.3 15.1 44 42 A K E -CD 31 212A 95 -13,-2.8 -13,-2.0 -2,-0.3 2,-0.4 -0.969 21.8-162.7-111.5 125.0 11.3 48.5 16.2 45 43 A I E -CD 30 211A 1 166,-3.0 166,-2.1 -2,-0.5 2,-0.4 -0.913 1.8-163.9-110.4 133.9 11.5 44.7 16.0 46 44 A E E -CD 29 210A 81 -17,-3.5 -17,-2.3 -2,-0.4 2,-0.6 -0.976 16.4-138.6-120.2 127.5 8.4 42.5 16.0 47 45 A V E +C 28 0A 18 162,-3.4 -19,-0.3 -2,-0.4 3,-0.1 -0.751 26.5 172.5 -81.0 119.2 8.3 38.7 16.7 48 46 A I E + 0 0 80 -21,-2.9 2,-0.3 -2,-0.6 -20,-0.2 0.647 65.9 25.9-106.8 -21.9 5.8 37.3 14.2 49 47 A E E S+C 27 0A 88 -22,-1.7 -22,-2.2 1,-0.0 -1,-0.3 -0.992 120.1 23.9-139.3 141.4 6.3 33.6 14.8 50 48 A G S S- 0 0 27 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.564 91.7-174.6 84.0 10.1 7.6 31.9 18.0 51 49 A G + 0 0 35 2,-0.1 -1,-0.3 -24,-0.1 2,-0.1 -0.644 56.0 47.0 -89.9 149.4 6.5 34.7 20.3 52 50 A P S S- 0 0 65 0, 0.0 157,-0.2 0, 0.0 155,-0.1 0.503 94.0-126.8 -76.2 146.6 6.7 35.3 23.1 53 51 A L - 0 0 7 155,-1.8 4,-0.1 1,-0.1 -2,-0.1 -0.387 7.8-149.8 -61.5 130.3 10.4 34.4 23.0 54 52 A P S S+ 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.202 80.3 57.1 -84.7 15.1 11.4 31.9 25.7 55 53 A F S S- 0 0 1 79,-0.1 78,-0.2 153,-0.1 2,-0.1 -0.965 103.2 -76.8-141.5 158.7 14.8 33.5 25.7 56 54 A A > - 0 0 0 76,-2.5 3,-1.6 -2,-0.3 4,-0.2 -0.348 31.8-142.5 -56.2 122.4 16.4 36.9 26.3 57 55 A F G > S+ 0 0 2 1,-0.3 3,-3.0 2,-0.1 4,-0.4 0.795 90.4 84.5 -54.5 -30.5 15.9 39.1 23.2 58 56 A H G > S+ 0 0 12 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.701 77.1 64.8 -47.4 -28.9 19.4 40.5 24.0 59 57 A I G < S+ 0 0 2 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.624 103.2 48.7 -75.6 -10.1 21.1 37.6 22.1 60 58 A L G X> S+ 0 0 0 -3,-3.0 3,-2.0 -4,-0.2 4,-1.2 0.477 83.3 98.0 -99.5 -8.6 19.5 38.9 18.9 61 59 A S G X4 S+ 0 0 3 -3,-0.9 3,-0.6 -4,-0.4 -2,-0.1 0.879 83.3 46.0 -52.2 -50.0 20.6 42.5 19.4 62 60 A T G 34 S+ 0 0 25 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.507 113.3 53.9 -73.8 -3.6 23.7 42.4 17.1 63 61 A S G <4 0 0 1 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.680 360.0 360.0-103.6 -22.7 21.7 40.6 14.4 64 62 A C << 0 0 8 -4,-1.2 -2,-0.1 -3,-0.6 -3,-0.1 0.824 360.0 360.0 -72.7 360.0 18.6 42.7 13.7 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 59.9 23.4 47.5 10.9 67 67 B K T 3 + 0 0 7 1,-0.3 13,-0.2 13,-0.0 14,-0.2 0.470 360.0 81.5 -75.4 -5.0 26.9 48.7 10.0 68 68 B T T 3 S+ 0 0 4 1,-0.2 2,-1.1 12,-0.1 -1,-0.3 0.767 83.6 70.3 -66.8 -22.3 25.9 51.3 7.4 69 69 B F S < S+ 0 0 0 -3,-1.5 2,-0.4 -30,-0.1 -1,-0.2 -0.599 70.3 123.8-101.6 71.7 25.2 53.6 10.4 70 70 B I - 0 0 1 -2,-1.1 2,-0.8 -34,-0.6 -31,-0.3 -0.999 54.3-139.4-131.5 134.0 28.7 54.3 11.7 71 71 B K E -e 218 0A 96 146,-2.4 148,-2.8 -2,-0.4 2,-0.5 -0.841 24.1-159.2 -88.3 108.6 30.4 57.7 12.3 72 72 B Y E -e 219 0A 39 -2,-0.8 3,-0.2 146,-0.2 2,-0.2 -0.818 11.6-174.5 -91.3 127.6 34.0 57.2 11.1 73 73 B V > + 0 0 53 146,-3.2 3,-1.8 -2,-0.5 145,-0.0 -0.601 57.8 37.0-109.9 174.7 36.5 59.7 12.5 74 74 B S T 3 S- 0 0 89 1,-0.3 -1,-0.1 -2,-0.2 146,-0.1 0.665 125.1 -69.8 59.8 21.2 40.3 60.3 11.7 75 75 B G T 3 S+ 0 0 70 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.617 79.8 164.9 73.5 14.6 39.8 59.5 8.0 76 76 B I < - 0 0 8 -3,-1.8 -1,-0.2 143,-0.2 143,-0.1 -0.496 42.6-113.1 -62.9 124.2 39.2 55.8 8.5 77 77 B P - 0 0 19 0, 0.0 2,-1.0 0, 0.0 3,-0.1 -0.314 20.9-126.1 -61.9 145.5 37.7 54.4 5.3 78 78 B D > - 0 0 23 1,-0.2 4,-2.1 -6,-0.1 5,-0.2 -0.797 24.5-176.6-100.8 93.4 34.1 53.2 5.4 79 79 B Y H > S+ 0 0 3 -2,-1.0 4,-0.7 1,-0.2 -1,-0.2 0.855 83.5 47.6 -54.6 -39.5 34.1 49.6 4.1 80 80 B F H >4 S+ 0 0 0 2,-0.2 3,-0.8 -13,-0.2 4,-0.4 0.940 111.7 45.0 -75.0 -50.0 30.3 49.5 4.4 81 81 B K H >4 S+ 0 0 36 1,-0.2 3,-0.9 -14,-0.2 -1,-0.2 0.834 111.4 56.8 -64.4 -30.5 29.3 52.8 2.8 82 82 B Q H 3< S+ 0 0 50 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.761 93.7 69.3 -66.3 -26.9 31.8 52.0 -0.0 83 83 B S T - G 0 172A 14 4,-3.1 3,-1.9 -2,-0.6 76,-0.3 -0.642 20.1-123.8 -89.7 146.4 29.0 33.0 25.5 97 97 B E T 3 S+ 0 0 122 74,-2.8 75,-0.1 1,-0.3 -1,-0.1 0.756 110.8 54.7 -61.3 -25.3 31.2 32.4 28.6 98 98 B D T 3 S- 0 0 50 73,-0.3 -1,-0.3 29,-0.0 32,-0.1 0.133 129.9 -88.2 -97.8 19.4 28.5 29.9 30.0 99 99 B G S < S+ 0 0 35 -3,-1.9 -2,-0.1 1,-0.3 27,-0.1 0.225 80.5 136.4 104.7 -13.7 28.5 27.8 26.8 100 100 B G - 0 0 1 -5,-0.1 -4,-3.1 27,-0.0 2,-0.4 -0.348 34.1-160.3 -65.7 144.8 25.9 29.4 24.5 101 101 B F E -FH 95 124A 15 23,-2.8 23,-2.5 -6,-0.2 2,-0.4 -0.996 7.3-172.2-123.7 136.6 26.6 29.9 20.8 102 102 B L E -FH 94 123A 3 -8,-2.5 -8,-2.8 -2,-0.4 2,-0.4 -0.940 8.1-176.2-127.9 112.1 24.8 32.3 18.6 103 103 B T E +FH 93 122A 0 19,-3.1 19,-2.9 -2,-0.4 2,-0.3 -0.880 6.4 173.6-109.5 136.1 25.6 32.1 14.9 104 104 B A E -FH 92 121A 2 -12,-2.5 -12,-2.3 -2,-0.4 2,-0.4 -0.993 19.5-163.2-141.0 148.0 24.1 34.5 12.3 105 105 B H E -FH 91 120A 25 15,-2.4 15,-2.8 -2,-0.3 2,-0.4 -0.994 18.1-172.5-125.5 139.5 24.4 35.3 8.6 106 106 B Q E -FH 90 119A 0 -16,-2.9 -16,-2.2 -2,-0.4 2,-0.5 -0.989 16.5-157.3-136.0 141.9 23.1 38.5 7.2 107 107 B D E -FH 89 118A 37 11,-2.3 11,-2.1 -2,-0.4 2,-0.5 -0.973 10.6-163.5-111.7 129.9 22.7 40.1 3.7 108 108 B T E +FH 88 117A 0 -20,-3.1 -20,-1.2 -2,-0.5 2,-0.3 -0.973 17.6 165.7-112.0 122.9 22.5 43.9 3.4 109 109 B S E - 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