==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 27-JAN-06 2DDD . 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) . 20619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 70.2 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 . 31 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 3.6 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 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 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 0.000 360.0 360.0 360.0 131.4 9.2 -13.2 28.7 2 2 A S - 0 0 59 1,-0.1 77,-0.1 2,-0.1 76,-0.1 -0.702 360.0-171.0 -91.1 138.4 10.7 -12.9 25.2 3 3 A V + 0 0 67 75,-0.5 -1,-0.1 -2,-0.3 76,-0.1 0.271 47.9 124.9-107.0 8.2 8.5 -13.0 22.1 4 4 A I - 0 0 15 74,-0.2 2,-0.3 77,-0.1 -2,-0.1 -0.371 42.6-162.3 -69.5 146.0 11.5 -13.2 19.8 5 5 A T - 0 0 50 -2,-0.1 29,-0.1 108,-0.0 -2,-0.1 -0.907 30.8-106.0-129.1 158.4 11.6 -16.1 17.3 6 6 A S S S+ 0 0 52 -2,-0.3 2,-0.5 1,-0.2 29,-0.2 0.740 106.6 39.6 -54.2 -32.8 14.4 -17.7 15.2 7 7 A E S S+ 0 0 146 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.968 72.7 165.3-125.5 116.4 13.4 -16.2 11.8 8 8 A M E -A 31 0A 2 23,-2.4 23,-2.6 -2,-0.5 106,-0.2 -0.971 28.7-124.5-134.0 147.9 12.2 -12.6 11.7 9 9 A K E -Ab 30 114A 123 104,-3.0 106,-2.9 103,-0.4 2,-0.4 -0.445 17.7-147.5 -86.8 161.1 11.6 -10.1 8.9 10 10 A I E -Ab 29 115A 5 19,-2.4 19,-2.5 104,-0.2 2,-0.4 -0.996 13.2-178.7-133.4 132.9 13.0 -6.6 8.7 11 11 A E E +Ab 28 116A 71 104,-2.2 106,-2.2 -2,-0.4 2,-0.3 -1.000 13.9 178.9-130.0 129.9 11.5 -3.5 7.1 12 12 A V E -Ab 27 117A 8 15,-2.4 15,-2.1 -2,-0.4 2,-0.4 -0.974 17.9-176.7-136.8 150.2 13.4 -0.2 7.1 13 13 A R E -Ab 26 118A 100 104,-1.6 106,-2.8 -2,-0.3 2,-0.4 -0.958 10.6-169.8-144.3 122.2 13.0 3.3 5.9 14 14 A M E -Ab 25 119A 0 11,-3.7 11,-2.7 -2,-0.4 2,-0.4 -0.952 5.3-177.7-117.1 134.2 15.7 5.9 6.2 15 15 A E E +Ab 24 120A 85 104,-2.2 106,-1.8 -2,-0.4 2,-0.3 -0.988 29.4 120.6-125.7 135.9 15.3 9.6 5.5 16 16 A G E -Ab 23 121A 4 7,-2.3 7,-1.9 -2,-0.4 2,-0.3 -0.959 45.0-122.0-170.8-169.9 18.3 11.9 5.8 17 17 A A E -Ab 22 122A 10 104,-2.0 106,-2.4 -2,-0.3 2,-0.4 -0.970 8.1-164.0-157.2 140.1 20.8 14.4 4.5 18 18 A V E > S-Ab 21 123A 0 3,-1.6 3,-2.3 -2,-0.3 106,-0.2 -0.989 86.0 -14.9-130.2 119.6 24.6 14.5 4.2 19 19 A N T 3 S- 0 0 28 104,-3.0 105,-0.1 -2,-0.4 -1,-0.1 0.840 132.6 -53.0 55.2 33.6 26.3 17.9 3.6 20 20 A G T 3 S+ 0 0 39 103,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.356 106.6 130.7 86.5 -5.9 22.8 19.1 2.8 21 21 A H E < -A 18 0A 65 -3,-2.3 -3,-1.6 1,-0.0 -1,-0.2 -0.744 48.7-145.6 -85.9 114.1 22.1 16.4 0.2 22 22 A K E +A 17 0A 122 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.435 25.6 163.1 -79.7 151.2 18.7 14.8 0.9 23 23 A F E -A 16 0A 3 -7,-1.9 -7,-2.3 -2,-0.1 2,-0.4 -0.988 25.9-151.0-162.4 159.4 17.8 11.2 0.3 24 24 A V E -AC 15 46A 7 22,-1.9 21,-2.2 -2,-0.3 22,-1.6 -0.998 14.9-175.6-137.9 132.6 15.4 8.4 1.2 25 25 A I E -AC 14 44A 0 -11,-2.7 -11,-3.7 -2,-0.4 2,-0.3 -0.996 0.9-173.5-132.8 135.0 16.2 4.7 1.3 26 26 A T E +AC 13 43A 42 17,-2.2 17,-2.9 -2,-0.4 2,-0.3 -0.849 10.8 170.2-122.5 161.5 13.8 1.8 1.9 27 27 A G E -AC 12 42A 9 -15,-2.1 -15,-2.4 -2,-0.3 2,-0.3 -0.996 23.5-150.2-166.9 163.6 14.6 -1.9 2.4 28 28 A K E +AC 11 41A 151 13,-1.7 13,-2.8 -2,-0.3 2,-0.2 -0.991 31.3 136.9-139.4 143.0 13.4 -5.3 3.3 29 29 A G E -AC 10 40A 14 -19,-2.5 -19,-2.4 -2,-0.3 2,-0.3 -0.840 33.4-126.2-160.8-161.9 15.4 -8.2 4.9 30 30 A S E -AC 9 39A 47 9,-1.6 9,-2.7 -21,-0.3 2,-0.3 -0.976 18.4-173.0-158.8 160.6 15.4 -10.9 7.4 31 31 A G E -AC 8 38A 6 -23,-2.6 -23,-2.4 -2,-0.3 7,-0.3 -0.967 29.3-123.8-155.1 169.5 17.5 -12.1 10.3 32 32 A Q E >>> - C 0 37A 73 5,-3.1 5,-1.4 -2,-0.3 4,-1.3 -0.890 22.5-168.1-120.4 93.6 18.1 -14.8 12.9 33 33 A P T 345S+ 0 0 0 0, 0.0 34,-0.7 0, 0.0 3,-0.3 0.862 86.3 48.9 -49.2 -44.6 18.0 -13.1 16.3 34 34 A F T 345S+ 0 0 87 1,-0.2 -28,-0.1 -29,-0.1 -27,-0.1 0.728 114.9 43.5 -73.0 -23.3 19.4 -16.1 18.2 35 35 A E T <45S- 0 0 83 -3,-0.9 33,-0.3 -29,-0.2 -1,-0.2 0.521 106.4-126.0 -97.6 -8.3 22.3 -16.6 15.8 36 36 A G T <5 + 0 0 1 -4,-1.3 178,-2.5 31,-0.3 2,-0.3 0.813 66.7 121.6 70.1 31.5 23.1 -12.9 15.5 37 37 A I E < +CD 32 213A 38 -5,-1.4 -5,-3.1 176,-0.2 2,-0.3 -0.942 30.1 163.9-128.2 150.5 23.0 -12.7 11.7 38 38 A Q E -CD 31 212A 14 174,-1.7 174,-1.9 -2,-0.3 2,-0.3 -0.992 17.4-157.6-159.0 160.8 20.9 -10.6 9.4 39 39 A N E -CD 30 211A 76 -9,-2.7 -9,-1.6 -2,-0.3 2,-0.3 -0.961 8.3-175.4-139.1 154.0 20.5 -9.4 5.8 40 40 A V E -CD 29 210A 6 170,-1.3 170,-2.5 -2,-0.3 2,-0.6 -0.977 17.7-145.4-153.5 139.8 18.8 -6.4 4.2 41 41 A D E -CD 28 209A 79 -13,-2.8 -13,-1.7 -2,-0.3 2,-0.3 -0.947 25.8-161.8-108.3 119.4 18.2 -5.3 0.6 42 42 A L E -CD 27 208A 3 166,-3.7 166,-2.1 -2,-0.6 2,-0.4 -0.783 11.8-168.9-107.4 147.7 18.2 -1.5 0.3 43 43 A T E -CD 26 207A 36 -17,-2.9 -17,-2.2 -2,-0.3 2,-0.7 -0.990 20.1-137.7-136.3 125.2 17.0 0.8 -2.5 44 44 A V E +C 25 0A 16 162,-2.7 -19,-0.2 -2,-0.4 3,-0.1 -0.727 27.4 172.0 -79.9 115.1 17.6 4.5 -2.8 45 45 A I E + 0 0 81 -21,-2.2 2,-0.3 -2,-0.7 -20,-0.2 0.602 64.9 26.6-101.4 -13.4 14.3 5.9 -3.8 46 46 A E E S+C 24 0A 110 -22,-1.6 -22,-1.9 1,-0.0 -1,-0.3 -0.991 115.3 25.0-148.3 140.0 15.2 9.6 -3.5 47 47 A G S S- 0 0 29 -2,-0.3 -22,-0.0 1,-0.3 -2,-0.0 0.432 85.6-175.4 89.8 -0.9 18.4 11.5 -3.8 48 48 A G + 0 0 40 1,-0.1 -1,-0.3 -24,-0.1 2,-0.1 -0.511 57.8 47.4 -81.3 149.8 20.2 9.0 -6.0 49 49 A P S S- 0 0 78 0, 0.0 -1,-0.1 0, 0.0 156,-0.1 0.438 89.3-139.9 -78.2 136.2 22.9 8.7 -7.1 50 50 A L - 0 0 11 154,-0.5 4,-0.1 1,-0.1 -2,-0.1 -0.393 4.4-150.4 -64.0 134.2 24.3 9.5 -3.7 51 51 A P S S+ 0 0 43 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.504 74.9 64.6 -83.1 -5.4 27.4 11.8 -3.8 52 52 A F S S- 0 0 3 82,-0.1 81,-0.2 83,-0.1 2,-0.2 -0.766 101.0 -76.9-118.4 163.5 28.9 10.3 -0.6 53 53 A A > - 0 0 3 79,-1.9 3,-1.6 -2,-0.3 4,-0.3 -0.385 32.0-145.5 -61.0 122.4 30.2 6.9 0.4 54 54 A F G >> S+ 0 0 6 1,-0.3 3,-2.2 -2,-0.2 4,-0.9 0.808 91.3 78.0 -59.2 -29.5 27.3 4.5 1.1 55 55 A D G 34 S+ 0 0 9 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.783 80.6 65.6 -52.3 -30.9 29.4 3.0 3.9 56 56 A I G <4 S+ 0 0 0 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.784 104.9 46.5 -65.8 -20.5 28.7 5.8 6.2 57 57 A L T X> S+ 0 0 0 -3,-2.2 3,-1.9 -4,-0.3 4,-0.8 0.728 87.9 85.7 -90.8 -26.6 25.0 4.7 6.2 58 58 A T G >< S+ 0 0 2 -4,-0.9 3,-0.8 -3,-0.3 -1,-0.1 0.787 83.0 54.7 -51.5 -40.9 25.3 1.0 6.7 59 59 A T G 34 S+ 0 0 22 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.641 101.4 62.5 -71.3 -9.9 25.5 0.7 10.5 60 60 A A G <4 0 0 1 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.813 360.0 360.0 -79.7 -29.6 22.2 2.7 10.7 61 61 A F << 0 0 15 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.1 0.814 360.0 360.0 -85.5 360.0 20.5 -0.1 8.8 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,-1.9 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 107.3 19.3 -3.4 15.4 64 66 A R T 3 + 0 0 12 1,-0.3 13,-0.2 13,-0.0 14,-0.2 0.382 360.0 85.7 -71.7 5.8 21.2 -5.0 18.3 65 67 A V T 3 S+ 0 0 0 1,-0.2 2,-1.6 12,-0.2 -1,-0.3 0.758 77.3 74.8 -74.4 -21.7 18.4 -7.6 18.7 66 68 A F S < S+ 0 0 0 -3,-1.9 2,-0.3 -30,-0.1 -1,-0.2 -0.559 74.3 105.5 -91.1 72.1 20.4 -9.4 16.0 67 69 A V S S- 0 0 0 -2,-1.6 2,-0.9 -34,-0.7 -31,-0.3 -0.975 73.9-121.9-148.8 132.9 23.2 -10.5 18.4 68 70 A K B -e 215 0A 92 146,-2.2 148,-2.4 -33,-0.3 -34,-0.1 -0.712 35.2-163.8 -80.1 108.9 23.9 -14.0 19.7 69 71 A Y - 0 0 27 -2,-0.9 6,-0.1 146,-0.2 148,-0.1 -0.827 15.6-124.9 -97.9 130.7 23.8 -13.4 23.5 70 72 A P > - 0 0 34 0, 0.0 3,-1.6 0, 0.0 147,-0.0 -0.312 27.3-109.4 -68.2 157.2 25.2 -16.0 25.9 71 73 A E T 3 S+ 0 0 181 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.875 116.1 56.2 -54.1 -41.7 23.0 -17.4 28.6 72 74 A E T 3 S+ 0 0 156 2,-0.1 2,-0.5 1,-0.0 -1,-0.3 0.491 94.7 76.7 -73.7 -4.6 25.0 -15.6 31.3 73 75 A I S < S- 0 0 23 -3,-1.6 2,-0.1 114,-0.1 143,-0.1 -0.934 84.4-118.8-113.8 129.6 24.6 -12.1 29.8 74 76 A V - 0 0 32 -2,-0.5 2,-0.9 112,-0.1 3,-0.1 -0.418 21.8-140.7 -63.9 130.8 21.4 -10.1 30.1 75 77 A D > - 0 0 24 1,-0.2 4,-1.3 -2,-0.1 5,-0.1 -0.808 18.8-177.0 -99.5 95.9 19.9 -9.3 26.7 76 78 A Y H > S+ 0 0 6 -2,-0.9 4,-0.8 1,-0.2 -1,-0.2 0.847 80.1 48.1 -58.7 -36.8 18.6 -5.7 26.9 77 79 A F H >> S+ 0 0 0 -13,-0.2 4,-0.5 2,-0.2 3,-0.5 0.922 107.0 47.5 -76.7 -49.4 17.3 -5.9 23.3 78 80 A K H >4 S+ 0 0 14 1,-0.2 3,-0.7 -14,-0.2 -75,-0.5 0.834 110.1 57.2 -65.1 -27.8 15.3 -9.1 23.1 79 81 A Q H 3< S+ 0 0 56 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.818 95.1 67.0 -69.3 -31.9 13.6 -8.3 26.4 80 82 A S H - 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