==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 15-OCT-10 3P8U . COMPND 2 MOLECULE: GREEN TO RED PHOTOCONVERTIBLE GPF-LIKE PROTEIN EO . SOURCE 2 ORGANISM_SCIENTIFIC: LOBOPHYLLIA HEMPRICHII; . AUTHOR V.ADAM,G.U.NIENHAUS,D.BOURGEOIS . 881 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 646 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 407 46.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 12 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 . 81 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 2 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 1 7 0 4 4 8 8 8 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 1 A M 0 0 197 0, 0.0 80,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.9 25.9 -3.5 18.8 2 2 A S - 0 0 50 2,-0.1 3,-0.1 80,-0.1 0, 0.0 0.855 360.0-169.3-105.8 -55.6 25.8 -0.7 16.1 3 3 A A + 0 0 49 1,-0.2 2,-0.7 78,-0.0 0, 0.0 0.677 36.7 142.1 64.9 19.8 28.9 1.5 16.4 4 4 A I - 0 0 12 77,-0.1 -1,-0.2 74,-0.1 106,-0.1 -0.849 41.4-147.6 -91.4 115.3 27.4 4.1 14.0 5 5 A K - 0 0 102 -2,-0.7 29,-0.1 2,-0.1 3,-0.1 -0.381 21.3-118.0 -80.4 158.6 28.4 7.5 15.3 6 6 A P S S+ 0 0 85 0, 0.0 2,-0.4 0, 0.0 29,-0.2 0.709 109.1 39.1 -69.2 -20.3 26.2 10.7 14.9 7 7 A D S S+ 0 0 97 25,-0.1 2,-0.3 26,-0.1 25,-0.2 -1.000 77.9 171.3-125.7 129.7 29.1 12.1 12.8 8 8 A M E -A 31 0A 4 23,-1.8 23,-2.0 -2,-0.4 2,-0.3 -0.949 28.6-126.7-133.4 154.9 31.0 9.9 10.4 9 9 A K E -Ab 30 111A 117 101,-4.1 103,-2.4 -2,-0.3 2,-0.4 -0.669 22.6-143.6 -91.4 156.2 33.5 10.4 7.7 10 10 A I E -Ab 29 112A 4 19,-2.9 19,-2.3 -2,-0.3 2,-0.4 -0.991 14.5-174.3-125.9 127.8 32.9 9.0 4.2 11 11 A N E +Ab 28 113A 54 101,-3.1 103,-1.5 -2,-0.4 2,-0.3 -0.990 13.5 172.0-125.0 128.1 35.6 7.6 1.9 12 12 A L E -Ab 27 114A 3 15,-2.3 15,-2.7 -2,-0.4 2,-0.4 -0.994 20.8-174.9-146.7 137.1 34.8 6.5 -1.7 13 13 A R E -Ab 26 115A 126 101,-2.3 103,-2.6 -2,-0.3 2,-0.4 -0.982 12.5-170.2-133.2 120.4 36.5 5.4 -4.8 14 14 A M E -Ab 25 116A 0 11,-2.9 11,-2.6 -2,-0.4 2,-0.4 -0.934 5.7-177.8-113.1 130.7 34.5 4.9 -8.1 15 15 A E E +Ab 24 117A 47 101,-2.0 103,-1.5 -2,-0.4 2,-0.3 -0.982 26.7 133.2-119.5 141.6 35.9 3.2 -11.2 16 16 A G E -Ab 23 118A 2 7,-2.1 7,-2.6 -2,-0.4 2,-0.3 -0.985 42.0-131.6-172.2-177.9 33.6 3.0 -14.3 17 17 A N E -Ab 22 119A 26 101,-2.2 103,-2.7 -2,-0.3 2,-0.4 -0.943 13.3-175.6-156.6 120.2 32.8 3.4 -18.0 18 18 A V E > S-Ab 21 120A 1 3,-2.0 3,-3.1 -2,-0.3 103,-0.2 -0.986 78.2 -13.3-122.7 135.8 29.9 5.0 -19.8 19 19 A N T 3 S- 0 0 32 101,-1.9 -1,-0.2 -2,-0.4 102,-0.1 0.866 132.4 -50.3 38.7 48.3 29.5 4.9 -23.6 20 20 A G T 3 S+ 0 0 51 100,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.323 110.8 124.2 80.2 -7.8 33.1 3.6 -23.8 21 21 A H E < -A 18 0A 59 -3,-3.1 -3,-2.0 26,-0.0 2,-0.3 -0.778 48.1-152.6 -94.2 117.1 34.6 6.3 -21.7 22 22 A H E +A 17 0A 81 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.3 -0.619 21.3 167.2 -88.9 144.5 36.6 5.2 -18.7 23 23 A F E -A 16 0A 0 -7,-2.6 -7,-2.1 -2,-0.3 2,-0.4 -0.965 26.7-148.1-150.8 161.9 36.9 7.2 -15.5 24 24 A V E -AC 15 46A 4 22,-1.8 21,-2.0 -2,-0.3 22,-1.2 -0.997 17.4-173.7-133.9 138.8 38.0 7.3 -11.9 25 25 A I E -AC 14 44A 0 -11,-2.6 -11,-2.9 -2,-0.4 2,-0.4 -0.996 7.4-158.0-137.2 138.8 36.5 9.4 -9.2 26 26 A D E -AC 13 43A 38 17,-2.5 17,-2.4 -2,-0.4 2,-0.4 -0.916 8.1-168.3-116.3 144.8 37.4 10.0 -5.5 27 27 A G E +AC 12 42A 0 -15,-2.7 -15,-2.3 -2,-0.4 2,-0.4 -0.998 13.4 176.9-135.8 133.4 35.3 11.2 -2.7 28 28 A D E +AC 11 41A 95 13,-1.6 13,-2.3 -2,-0.4 2,-0.3 -0.991 29.6 140.5-127.8 127.6 35.9 12.4 0.8 29 29 A G E -AC 10 40A 12 -19,-2.3 -19,-2.9 -2,-0.4 2,-0.3 -0.857 39.0-128.1-151.8-177.0 32.9 13.6 2.8 30 30 A T E +AC 9 39A 90 9,-2.0 9,-2.6 -21,-0.3 2,-0.3 -0.948 25.4 176.7-139.2 156.5 31.1 13.8 6.1 31 31 A G E -AC 8 38A 6 -23,-2.0 -23,-1.8 -2,-0.3 7,-0.3 -0.959 32.2-127.3-156.6 176.9 27.5 12.9 7.1 32 32 A K E >>> - C 0 37A 72 5,-3.6 3,-1.9 -2,-0.3 4,-1.5 -0.750 19.9-169.5-135.2 82.2 24.9 12.6 9.9 33 33 A P T 345S+ 0 0 0 0, 0.0 34,-0.6 0, 0.0 -1,-0.1 0.765 84.3 49.2 -43.5 -43.8 23.3 9.2 9.7 34 34 A F T 345S+ 0 0 108 1,-0.2 -27,-0.1 -28,-0.2 32,-0.1 0.638 114.9 43.0 -84.1 -15.2 20.5 9.9 12.2 35 35 A E T <45S- 0 0 99 -3,-1.9 33,-0.3 -29,-0.2 -1,-0.2 0.491 109.1-125.9 -99.4 -11.0 19.4 13.1 10.5 36 36 A G T <5 + 0 0 1 -4,-1.5 176,-2.8 31,-0.3 2,-0.3 0.784 66.4 124.9 77.1 31.0 19.8 11.5 7.1 37 37 A K E < +CD 32 211A 77 -5,-1.2 -5,-3.6 174,-0.2 2,-0.3 -0.917 28.1 164.1-125.2 143.7 22.1 14.1 5.7 38 38 A Q E -CD 31 210A 14 172,-2.0 172,-2.0 -2,-0.3 2,-0.3 -0.978 14.5-162.0-154.9 161.8 25.5 13.8 4.1 39 39 A S E -CD 30 209A 33 -9,-2.6 -9,-2.0 -2,-0.3 2,-0.3 -0.992 10.0-172.5-150.0 144.5 27.8 15.9 1.9 40 40 A M E -CD 29 208A 6 168,-2.4 168,-2.9 -2,-0.3 2,-0.6 -0.998 22.9-139.4-148.8 139.8 30.9 15.0 -0.2 41 41 A D E -CD 28 207A 84 -13,-2.3 -13,-1.6 -2,-0.3 2,-0.3 -0.909 28.4-162.2 -99.1 119.4 33.7 16.6 -2.3 42 42 A L E -CD 27 206A 6 164,-3.7 164,-2.1 -2,-0.6 2,-0.4 -0.809 9.0-175.3-106.2 141.8 34.2 14.6 -5.5 43 43 A E E -CD 26 205A 85 -17,-2.4 -17,-2.5 -2,-0.3 2,-0.4 -0.983 21.5-133.7-141.1 125.2 37.3 14.8 -7.7 44 44 A V E +C 25 0A 18 160,-2.4 -19,-0.2 -2,-0.4 3,-0.1 -0.650 23.4 174.6 -80.4 126.4 38.0 13.1 -11.0 45 45 A K E + 0 0 101 -21,-2.0 2,-0.3 -2,-0.4 -20,-0.2 0.647 68.4 16.9-106.3 -22.3 41.4 11.5 -11.2 46 46 A E E S+C 24 0A 99 -22,-1.2 -22,-1.8 1,-0.0 -1,-0.3 -0.977 115.2 31.8-143.7 154.6 41.2 9.8 -14.7 47 47 A G S S- 0 0 25 -2,-0.3 -24,-0.0 1,-0.3 -22,-0.0 0.530 86.0-173.6 80.2 7.5 38.9 10.3 -17.7 48 48 A G + 0 0 42 1,-0.1 -1,-0.3 2,-0.1 155,-0.1 -0.550 57.2 40.7 -89.0 151.0 38.4 14.0 -17.1 49 49 A P S S- 0 0 69 0, 0.0 -1,-0.1 0, 0.0 154,-0.1 0.547 92.6-133.9 -73.5 135.8 36.7 16.1 -18.4 50 50 A L - 0 0 5 152,-0.4 -2,-0.1 1,-0.1 4,-0.1 -0.307 3.1-145.6 -59.7 132.0 33.8 13.6 -18.5 51 51 A P S S+ 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.431 77.4 60.5 -78.8 4.2 32.1 13.7 -21.9 52 52 A F S S- 0 0 3 79,-0.1 78,-0.2 80,-0.1 77,-0.1 -0.848 100.3 -71.7-129.8 165.5 28.7 12.9 -20.2 53 53 A A > - 0 0 3 76,-2.8 3,-1.1 -2,-0.3 4,-0.3 -0.301 33.8-147.5 -57.8 125.1 26.3 14.5 -17.7 54 54 A F G >> S+ 0 0 8 1,-0.2 3,-2.1 2,-0.2 4,-0.6 0.839 89.3 76.2 -64.4 -33.1 27.7 14.2 -14.2 55 55 A D G >4 S+ 0 0 7 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.755 81.5 67.1 -51.1 -30.4 24.2 13.8 -12.7 56 56 A I G <4 S+ 0 0 0 -3,-1.1 -1,-0.3 1,-0.2 3,-0.3 0.822 104.7 44.6 -63.4 -28.1 24.0 10.2 -13.9 57 57 A L G X> S+ 0 0 0 -3,-2.1 3,-1.6 -4,-0.3 4,-0.8 0.671 88.6 89.9 -83.5 -20.0 26.7 9.3 -11.4 58 58 A T T << S+ 0 0 2 -3,-0.7 3,-0.2 -4,-0.6 -1,-0.2 0.692 82.8 50.2 -70.0 -26.1 25.5 11.1 -8.3 59 59 A T T 34 S+ 0 0 25 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.629 102.6 66.0 -82.2 -13.1 23.3 8.6 -6.6 60 60 A A T <4 0 0 2 -3,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.832 360.0 360.0 -71.0 -31.2 26.2 6.2 -7.0 61 61 A F < 0 0 14 -4,-0.8 -2,-0.2 -3,-0.2 -1,-0.1 0.873 360.0 360.0 -81.1 360.0 28.1 8.4 -4.6 62 ! 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 63 65 A N > 0 0 7 0, 0.0 3,-1.6 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 96.5 24.5 4.8 1.4 64 66 A R T 3 + 0 0 10 1,-0.3 3,-0.2 13,-0.0 13,-0.2 0.464 360.0 85.7 -71.6 0.5 21.0 4.5 2.9 65 67 A V T 3 S+ 0 0 0 1,-0.2 2,-2.2 12,-0.2 -1,-0.3 0.926 80.5 68.0 -55.1 -45.7 22.7 4.4 6.3 66 68 A F S < S+ 0 0 1 -3,-1.6 2,-0.3 -30,-0.1 -1,-0.2 -0.487 80.9 101.0 -76.9 68.5 22.4 8.2 5.8 67 69 A A S S- 0 0 0 -2,-2.2 2,-1.0 -34,-0.6 -31,-0.3 -0.967 77.1-113.2-151.0 143.4 18.6 8.3 6.1 68 70 A E B -e 213 0A 85 144,-2.1 146,-2.5 -33,-0.3 -34,-0.1 -0.651 35.6-170.3 -83.8 102.7 16.4 9.3 9.1 69 71 A Y - 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