==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 27-JAN-06 2DDC . COMPND 2 MOLECULE: PHOTOCONVERTIBLE FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: FAVIA FAVUS; . AUTHOR H.SHIMIZU,H.TSUTSUI,N.NUKINA,A.MIYAWAKI . 447 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 202 45.2 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 . 4 0.9 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-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 . 30 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.7 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 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 . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 4 0 2 2 4 6 2 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 V 0 0 180 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.2 9.0 -13.3 28.7 2 2 A S - 0 0 59 1,-0.1 77,-0.1 2,-0.1 76,-0.1 -0.695 360.0-168.7 -91.3 140.4 10.5 -13.0 25.2 3 3 A V + 0 0 64 75,-0.5 -1,-0.1 -2,-0.3 2,-0.1 0.289 49.5 123.3-106.7 6.6 8.3 -13.0 22.1 4 4 A I - 0 0 15 74,-0.2 2,-0.3 77,-0.1 -2,-0.1 -0.378 42.7-163.7 -70.5 145.9 11.3 -13.3 19.8 5 5 A T - 0 0 54 -2,-0.1 29,-0.1 108,-0.0 -2,-0.1 -0.882 32.3-102.8-129.4 161.7 11.4 -16.2 17.4 6 6 A S S S+ 0 0 51 -2,-0.3 2,-0.5 1,-0.2 29,-0.2 0.737 107.5 39.2 -55.4 -31.4 14.2 -17.8 15.2 7 7 A E S S+ 0 0 147 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.961 71.9 164.1-127.8 115.2 13.2 -16.3 11.9 8 8 A M E -A 31 0A 2 23,-2.3 23,-2.7 -2,-0.5 106,-0.2 -0.963 28.6-124.6-132.9 149.4 11.9 -12.7 11.7 9 9 A K E -Ab 30 114A 112 104,-3.0 106,-2.9 103,-0.4 2,-0.4 -0.482 17.1-147.1 -90.7 160.8 11.4 -10.2 9.0 10 10 A I E -Ab 29 115A 5 19,-2.5 19,-2.4 104,-0.2 2,-0.4 -0.990 13.5-179.6-132.4 136.9 12.8 -6.7 8.6 11 11 A E E -Ab 28 116A 68 104,-2.0 106,-1.9 -2,-0.4 2,-0.3 -0.999 13.6-178.8-133.8 130.7 11.3 -3.6 7.1 12 12 A V E -Ab 27 117A 9 15,-2.5 15,-1.9 -2,-0.4 2,-0.4 -0.974 17.4-176.4-136.7 149.6 13.2 -0.3 7.0 13 13 A R E -Ab 26 118A 117 104,-1.8 106,-2.8 -2,-0.3 2,-0.4 -0.949 10.6-173.6-143.7 119.2 12.8 3.3 5.9 14 14 A M E +Ab 25 119A 0 11,-3.6 11,-3.1 -2,-0.4 2,-0.4 -0.955 4.6 178.4-117.8 133.0 15.5 5.9 6.2 15 15 A E E +Ab 24 120A 92 104,-2.2 106,-1.8 -2,-0.4 2,-0.3 -0.988 27.5 109.6-129.9 138.9 15.1 9.5 5.4 16 16 A G E -Ab 23 121A 1 7,-2.2 7,-2.1 -2,-0.4 2,-0.3 -0.966 48.0-108.7-177.2-164.8 18.0 12.0 5.8 17 17 A A E -Ab 22 122A 11 104,-2.0 106,-2.4 -2,-0.3 2,-0.5 -0.977 8.7-161.6-157.0 141.0 20.6 14.4 4.5 18 18 A V E > S-Ab 21 123A 0 3,-1.6 3,-2.2 -2,-0.3 106,-0.2 -0.991 87.3 -14.4-127.3 119.6 24.4 14.4 4.2 19 19 A N T 3 S- 0 0 28 104,-2.9 105,-0.1 -2,-0.5 -1,-0.1 0.841 132.5 -53.1 56.1 33.3 26.0 17.8 3.6 20 20 A G T 3 S+ 0 0 40 103,-0.5 2,-0.8 1,-0.2 -1,-0.3 0.349 106.8 129.9 86.9 -7.1 22.5 19.0 2.7 21 21 A H E < -A 18 0A 66 -3,-2.2 -3,-1.6 1,-0.0 -1,-0.2 -0.740 49.3-146.0 -85.9 111.2 21.8 16.3 0.1 22 22 A K E +A 17 0A 125 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.387 25.0 165.4 -76.2 152.0 18.4 14.8 0.9 23 23 A F E -A 16 0A 2 -7,-2.1 -7,-2.2 -2,-0.1 2,-0.4 -0.989 25.6-150.8-162.9 157.4 17.6 11.1 0.3 24 24 A V E -AC 15 46A 2 22,-1.8 21,-2.2 -2,-0.3 22,-1.5 -1.000 14.9-175.7-135.6 131.8 15.2 8.3 1.1 25 25 A I E -AC 14 44A 0 -11,-3.1 -11,-3.6 -2,-0.4 2,-0.3 -0.996 0.8-177.2-132.5 131.9 16.0 4.6 1.3 26 26 A T E +AC 13 43A 34 17,-2.2 17,-2.8 -2,-0.4 2,-0.3 -0.823 11.5 159.1-121.7 164.1 13.6 1.7 1.9 27 27 A G E -AC 12 42A 12 -15,-1.9 -15,-2.5 -2,-0.3 2,-0.3 -0.990 26.4-141.8-174.7 167.1 14.3 -2.0 2.3 28 28 A K E +AC 11 41A 150 13,-1.7 13,-3.0 -2,-0.3 2,-0.3 -0.972 29.0 143.1-138.9 151.9 13.3 -5.4 3.4 29 29 A G E -AC 10 40A 20 -19,-2.4 -19,-2.5 -2,-0.3 2,-0.3 -0.876 31.6-123.9-163.9-165.6 15.2 -8.3 5.0 30 30 A S E -AC 9 39A 59 9,-1.6 9,-2.7 -21,-0.3 2,-0.3 -0.976 20.3-172.0-154.2 157.6 15.2 -11.1 7.5 31 31 A G E -AC 8 38A 6 -23,-2.7 -23,-2.3 -2,-0.3 7,-0.3 -0.962 28.4-127.6-151.5 167.4 17.2 -12.2 10.4 32 32 A Q E >>> - C 0 37A 69 5,-3.1 5,-1.5 -2,-0.3 4,-1.4 -0.880 21.7-168.9-119.8 92.9 17.9 -14.9 13.0 33 33 A P T 345S+ 0 0 0 0, 0.0 34,-0.5 0, 0.0 -1,-0.1 0.840 86.3 48.6 -49.7 -42.4 17.8 -13.2 16.4 34 34 A F T 345S+ 0 0 86 1,-0.2 -28,-0.1 -28,-0.1 32,-0.1 0.714 115.4 43.6 -75.9 -20.9 19.2 -16.2 18.2 35 35 A E T <45S- 0 0 75 -3,-1.0 33,-0.3 -29,-0.2 -1,-0.2 0.548 106.7-126.2 -97.4 -12.2 22.1 -16.6 15.8 36 36 A G T <5 + 0 0 1 -4,-1.4 178,-2.3 31,-0.3 2,-0.3 0.832 66.0 124.0 72.0 32.7 22.9 -12.9 15.6 37 37 A I E < +CD 32 213A 34 -5,-1.5 -5,-3.1 176,-0.2 2,-0.3 -0.938 30.1 167.5-128.0 151.0 22.7 -12.7 11.8 38 38 A Q E -CD 31 212A 15 174,-1.7 174,-2.0 -2,-0.3 2,-0.4 -0.995 19.3-153.7-157.3 156.1 20.6 -10.6 9.4 39 39 A N E -CD 30 211A 73 -9,-2.7 -9,-1.6 -2,-0.3 2,-0.4 -0.978 11.9-174.1-130.2 143.8 20.3 -9.6 5.7 40 40 A V E -CD 29 210A 5 170,-1.7 170,-2.9 -2,-0.4 2,-0.6 -0.991 12.2-154.5-142.2 130.6 18.8 -6.4 4.4 41 41 A D E -CD 28 209A 74 -13,-3.0 -13,-1.7 -2,-0.4 2,-0.3 -0.936 22.2-164.3-106.6 120.0 18.1 -5.4 0.8 42 42 A L E -CD 27 208A 4 166,-3.6 166,-2.0 -2,-0.6 2,-0.4 -0.778 14.4-169.2-110.9 151.3 18.1 -1.7 0.3 43 43 A T E -CD 26 207A 31 -17,-2.8 -17,-2.2 -2,-0.3 2,-0.7 -0.992 20.6-137.0-138.5 126.6 16.8 0.6 -2.5 44 44 A V E +C 25 0A 19 162,-2.7 -19,-0.2 -2,-0.4 3,-0.1 -0.744 27.6 171.6 -81.3 117.4 17.5 4.4 -2.9 45 45 A I E + 0 0 83 -21,-2.2 2,-0.3 -2,-0.7 -20,-0.2 0.592 64.2 28.1-104.1 -13.2 14.2 5.8 -3.9 46 46 A E E S+C 24 0A 105 -22,-1.5 -22,-1.8 1,-0.0 -1,-0.3 -0.992 115.0 23.0-147.3 140.2 15.0 9.5 -3.6 47 47 A G S S- 0 0 29 -2,-0.3 -22,-0.0 1,-0.3 -2,-0.0 0.456 86.3-174.9 87.2 1.2 18.3 11.5 -4.0 48 48 A G + 0 0 41 1,-0.1 -1,-0.3 -24,-0.1 2,-0.1 -0.495 57.2 48.1 -82.0 151.9 20.1 8.9 -6.1 49 49 A P S S- 0 0 78 0, 0.0 -1,-0.1 0, 0.0 156,-0.1 0.460 89.8-137.2 -78.3 136.7 22.8 8.6 -7.2 50 50 A L - 0 0 11 154,-0.5 4,-0.1 1,-0.1 -2,-0.1 -0.366 5.2-150.4 -62.2 133.2 24.2 9.4 -3.7 51 51 A P S S+ 0 0 44 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.518 75.7 63.3 -81.5 -6.5 27.2 11.8 -3.9 52 52 A F S S- 0 0 2 82,-0.1 81,-0.2 1,-0.1 2,-0.2 -0.780 101.7 -75.9-119.3 163.2 28.7 10.4 -0.7 53 53 A A > - 0 0 3 79,-2.0 3,-1.5 -2,-0.3 4,-0.3 -0.354 32.4-146.3 -59.6 122.6 30.0 7.0 0.4 54 54 A F G >> S+ 0 0 7 1,-0.3 3,-2.2 -2,-0.2 4,-0.9 0.812 90.2 78.2 -60.5 -29.6 27.2 4.6 1.0 55 55 A D G 34 S+ 0 0 9 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.764 79.9 65.9 -51.9 -30.8 29.2 3.0 3.8 56 56 A I G <4 S+ 0 0 0 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.738 104.7 46.9 -66.8 -17.0 28.5 5.8 6.2 57 57 A L T X4 S+ 0 0 0 -3,-2.2 3,-2.2 -4,-0.3 4,-0.3 0.749 85.6 89.0 -93.5 -28.1 24.8 4.7 6.2 58 58 A T G >< S+ 0 0 7 -4,-0.9 3,-1.0 1,-0.3 -1,-0.1 0.737 82.1 54.0 -45.9 -40.5 25.1 0.9 6.6 59 59 A T G 3 S+ 0 0 32 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.462 100.4 65.6 -79.3 3.8 25.0 0.6 10.4 60 60 A A G < 0 0 0 -3,-2.2 -1,-0.2 3,-0.0 -2,-0.2 0.519 360.0 360.0-101.6 -5.1 21.8 2.6 10.7 61 61 A F < 0 0 13 -3,-1.0 -48,-0.1 -4,-0.3 -2,-0.1 0.846 360.0 360.0 -81.1 360.0 19.4 0.2 8.9 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 12 0, 0.0 3,-2.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 102.1 18.9 -3.5 15.4 64 66 A R T 3 + 0 0 15 1,-0.3 13,-0.2 2,-0.0 14,-0.2 0.412 360.0 87.2 -68.9 3.9 20.8 -5.1 18.3 65 67 A V T 3 S+ 0 0 0 1,-0.2 2,-1.5 12,-0.2 -1,-0.3 0.769 77.2 72.4 -71.7 -22.5 18.0 -7.6 18.6 66 68 A F S < S+ 0 0 1 -3,-2.0 2,-0.3 -30,-0.1 -1,-0.2 -0.524 75.2 107.6 -92.5 67.9 20.1 -9.5 16.0 67 69 A V S S- 0 0 0 -2,-1.5 2,-0.9 -34,-0.5 -31,-0.3 -0.990 72.4-123.5-143.2 132.9 22.9 -10.4 18.4 68 70 A K B -e 215 0A 90 146,-2.2 148,-2.4 -2,-0.3 -34,-0.1 -0.716 34.1-166.2 -81.0 109.9 23.6 -13.9 19.8 69 71 A Y - 0 0 29 -2,-0.9 6,-0.1 146,-0.2 148,-0.1 -0.842 15.8-128.4-100.2 132.8 23.5 -13.4 23.6 70 72 A P > - 0 0 46 0, 0.0 3,-1.6 0, 0.0 147,-0.0 -0.400 27.3-110.2 -73.9 157.6 24.9 -16.1 25.9 71 73 A E T 3 S+ 0 0 207 1,-0.3 4,-0.1 -2,-0.1 -2,-0.0 0.845 115.8 62.9 -55.5 -34.7 22.6 -17.2 28.7 72 74 A E T 3 S+ 0 0 142 2,-0.1 2,-0.5 1,-0.0 -1,-0.3 0.652 94.7 69.0 -65.9 -20.5 24.9 -15.5 31.2 73 75 A I S < S- 0 0 17 -3,-1.6 2,-0.1 143,-0.1 143,-0.1 -0.894 85.8-118.1-111.0 132.7 24.3 -12.0 29.9 74 76 A V - 0 0 46 -2,-0.5 2,-0.9 112,-0.1 -2,-0.1 -0.420 23.1-139.6 -64.4 132.6 21.1 -10.0 30.1 75 77 A D > - 0 0 24 1,-0.2 4,-1.4 -2,-0.1 5,-0.1 -0.811 19.2-176.9-100.4 96.0 19.6 -9.2 26.7 76 78 A Y H > S+ 0 0 6 -2,-0.9 4,-0.8 1,-0.2 -1,-0.2 0.854 80.1 48.0 -58.5 -38.0 18.3 -5.7 26.8 77 79 A F H >4 S+ 0 0 0 -13,-0.2 3,-0.6 2,-0.2 4,-0.5 0.934 107.0 47.9 -75.3 -51.2 16.9 -5.9 23.3 78 80 A K H >4 S+ 0 0 15 1,-0.2 3,-0.8 -14,-0.2 -75,-0.5 0.845 109.7 57.5 -62.8 -29.2 15.0 -9.1 23.1 79 81 A Q H 3< S+ 0 0 45 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.829 94.5 67.5 -67.0 -33.6 13.3 -8.2 26.4 80 82 A S T - 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