==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 31-AUG-11 3TMT . COMPND 2 MOLECULE: GREEN TO RED PHOTOCONVERTIBLE GPF-LIKE PROTEIN EO . SOURCE 2 ORGANISM_SCIENTIFIC: LOBOPHYLLIA HEMPRICHII; . AUTHOR V.ADAM,P.CARPENTIER,A.ROY,M.FIELD,D.BOURGEOIS . 880 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 649 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 409 46.5 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 . 9 1.0 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 . 82 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 4 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 . 3 1 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 0 7 1 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 0 A H 0 0 133 0, 0.0 2,-0.8 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0-156.1 -11.7 30.3 -11.4 2 1 A M - 0 0 171 1,-0.1 78,-0.0 2,-0.0 0, 0.0 -0.920 360.0-151.7 -91.9 123.8 -14.2 29.3 -8.9 3 2 A S - 0 0 26 -2,-0.8 -1,-0.1 2,-0.1 3,-0.1 0.442 19.2-125.7 -48.0 -42.2 -14.4 25.5 -9.3 4 3 A A + 0 0 36 1,-0.2 2,-0.6 78,-0.1 -1,-0.1 0.506 69.3 131.6 73.7 18.6 -18.0 24.4 -8.3 5 4 A I - 0 0 10 77,-0.1 -1,-0.2 74,-0.1 -2,-0.1 -0.847 38.3-170.7-104.4 108.6 -16.4 22.0 -5.9 6 5 A K - 0 0 100 -2,-0.6 29,-0.0 2,-0.1 0, 0.0 -0.780 38.0-103.5-101.6 146.4 -17.9 22.2 -2.4 7 6 A P S S+ 0 0 77 0, 0.0 2,-0.5 0, 0.0 29,-0.2 0.447 109.1 52.3 -58.5 -13.7 -16.2 20.4 0.5 8 7 A D S S- 0 0 106 25,-0.1 2,-0.4 26,-0.1 25,-0.2 -0.930 74.3-178.0-120.7 108.8 -18.7 17.4 0.6 9 8 A M E -A 32 0A 2 23,-3.0 23,-2.8 -2,-0.5 103,-0.2 -0.879 22.4-139.0-110.3 133.6 -19.1 15.7 -2.8 10 9 A K E -Ab 31 112A 109 101,-3.6 103,-1.5 -2,-0.4 2,-0.4 -0.472 24.1-145.5 -70.2 156.6 -21.3 12.8 -3.8 11 10 A I E -Ab 30 113A 5 19,-3.3 19,-1.6 101,-0.2 2,-0.5 -0.969 16.3-174.8-136.3 122.7 -19.6 10.4 -6.2 12 11 A N E +Ab 29 114A 76 101,-3.2 103,-2.0 -2,-0.4 2,-0.3 -0.947 13.1 178.0-122.2 116.8 -21.2 8.5 -9.0 13 12 A L E -Ab 28 115A 1 15,-2.1 15,-1.4 -2,-0.5 2,-0.4 -0.898 15.8-171.2-128.3 150.6 -19.2 5.9 -10.9 14 13 A R E -Ab 27 116A 109 101,-2.7 103,-3.3 -2,-0.3 2,-0.5 -0.944 9.0-174.5-145.5 113.2 -19.8 3.4 -13.7 15 14 A M E +Ab 26 117A 0 11,-2.6 11,-2.5 -2,-0.4 2,-0.4 -0.929 8.7 175.9-118.0 132.1 -17.3 0.8 -14.8 16 15 A E E +Ab 25 118A 57 101,-1.3 103,-1.8 -2,-0.5 2,-0.3 -0.981 25.2 140.6-126.0 140.6 -17.4 -1.6 -17.7 17 16 A G E -Ab 24 119A 1 7,-2.3 7,-2.7 -2,-0.4 2,-0.4 -0.997 39.6-131.3-172.0 168.5 -14.5 -3.9 -18.5 18 17 A N E -Ab 23 120A 23 101,-2.2 103,-2.4 -2,-0.3 2,-0.4 -0.993 14.0-176.3-136.8 123.5 -13.0 -7.2 -19.5 19 18 A V E > S-Ab 22 121A 0 3,-2.4 3,-2.0 -2,-0.4 103,-0.2 -0.990 77.0 -16.7-116.0 129.7 -10.2 -9.1 -17.9 20 19 A N T 3 S- 0 0 44 101,-2.3 102,-0.1 -2,-0.4 -1,-0.1 0.771 131.2 -47.2 53.9 31.8 -8.9 -12.3 -19.5 21 20 A G T 3 S+ 0 0 56 100,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.567 114.4 120.3 90.2 8.9 -11.9 -12.6 -21.8 22 21 A H E < -A 19 0A 61 -3,-2.0 -3,-2.4 2,-0.0 -1,-0.2 -0.935 51.6-149.8-117.3 115.8 -14.3 -12.0 -18.9 23 22 A H E +A 18 0A 93 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.560 19.5 173.0 -83.6 146.4 -16.7 -9.1 -19.0 24 23 A F E -A 17 0A 0 -7,-2.7 -7,-2.3 -2,-0.2 2,-0.4 -0.987 20.4-158.6-150.8 143.4 -17.9 -7.3 -15.9 25 24 A V E -AC 16 47A 2 22,-1.7 22,-2.0 -2,-0.3 21,-1.6 -0.985 18.2-176.0-118.1 137.3 -19.9 -4.2 -15.1 26 25 A I E -AC 15 45A 0 -11,-2.5 -11,-2.6 -2,-0.4 2,-0.3 -0.994 7.5-159.9-134.5 140.5 -19.6 -2.6 -11.6 27 26 A D E -AC 14 44A 36 17,-2.0 17,-2.7 -2,-0.4 2,-0.3 -0.863 5.6-169.9-119.5 158.5 -21.3 0.3 -10.0 28 27 A G E -AC 13 43A 5 -15,-1.4 -15,-2.1 -2,-0.3 2,-0.4 -0.958 13.5-165.1-151.0 123.0 -20.4 2.6 -7.0 29 28 A D E +AC 12 42A 100 13,-1.5 13,-3.6 -2,-0.3 2,-0.3 -0.836 33.5 154.9 -94.3 146.2 -22.1 5.2 -4.9 30 29 A G E -AC 11 41A 9 -19,-1.6 -19,-3.3 -2,-0.4 2,-0.3 -0.991 30.5-148.7-163.2 170.6 -19.7 7.2 -2.9 31 30 A T E +AC 10 40A 83 9,-1.6 9,-1.6 -2,-0.3 2,-0.3 -0.986 21.2 170.7-147.4 154.6 -19.0 10.5 -1.1 32 31 A G E -AC 9 39A 7 -23,-2.8 -23,-3.0 -2,-0.3 7,-0.2 -0.961 38.7-118.9-160.0 170.8 -15.9 12.6 -0.3 33 32 A K E >>> - C 0 38A 85 5,-2.3 3,-2.3 -2,-0.3 4,-1.5 -0.797 22.9-171.5-120.3 85.2 -14.0 15.6 0.8 34 33 A P G >45S+ 0 0 0 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.854 86.1 53.3 -43.0 -43.2 -12.0 16.9 -2.1 35 34 A F G 345S+ 0 0 104 1,-0.3 35,-0.1 -28,-0.2 32,-0.1 0.646 112.8 42.0 -78.8 -11.5 -10.1 19.4 0.1 36 35 A E G <45S- 0 0 99 -3,-2.3 33,-0.4 2,-0.2 -1,-0.3 0.482 107.9-125.1-103.8 -10.0 -9.0 16.7 2.5 37 36 A G T <<5 + 0 0 0 -4,-1.5 176,-2.3 -3,-0.5 2,-0.3 0.951 67.6 122.9 66.2 48.9 -8.2 14.2 -0.2 38 37 A K E < +CD 33 212A 73 -5,-1.0 -5,-2.3 174,-0.2 2,-0.3 -0.988 26.7 154.0-139.6 148.2 -10.4 11.5 1.1 39 38 A Q E -CD 32 211A 16 172,-1.8 172,-2.9 -2,-0.3 2,-0.3 -0.976 19.6-156.8-164.2 162.6 -13.2 9.5 -0.3 40 39 A S E -CD 31 210A 39 -9,-1.6 -9,-1.6 -2,-0.3 2,-0.3 -0.989 9.9-163.3-146.7 149.6 -15.0 6.1 -0.0 41 40 A M E -CD 30 209A 5 168,-2.9 168,-3.0 -2,-0.3 2,-0.7 -0.979 19.3-140.1-138.1 147.0 -17.2 4.1 -2.4 42 41 A D E -CD 29 208A 64 -13,-3.6 -13,-1.5 -2,-0.3 2,-0.3 -0.895 29.0-166.7-105.2 100.8 -19.7 1.3 -2.3 43 42 A L E -CD 28 207A 3 164,-3.0 164,-3.2 -2,-0.7 2,-0.3 -0.652 9.7-177.6 -90.7 145.9 -19.0 -0.9 -5.3 44 43 A E E -CD 27 206A 75 -17,-2.7 -17,-2.0 -2,-0.3 2,-0.4 -0.894 26.8-129.6-149.2 106.8 -21.5 -3.5 -6.4 45 44 A V E -C 26 0A 8 160,-2.0 -19,-0.3 -2,-0.3 4,-0.1 -0.435 23.2-175.8 -62.6 113.6 -20.7 -5.8 -9.4 46 45 A K E + 0 0 107 -21,-1.6 2,-0.3 -2,-0.4 -20,-0.2 0.753 67.4 12.7 -90.1 -23.1 -23.8 -5.6 -11.7 47 46 A E E S+C 25 0A 120 -22,-2.0 -22,-1.7 1,-0.0 -1,-0.2 -0.990 114.3 33.1-146.9 149.6 -22.6 -8.2 -14.2 48 47 A G S S+ 0 0 26 1,-0.3 -2,-0.1 -2,-0.3 -22,-0.0 0.526 83.5 179.3 90.4 6.4 -19.8 -10.7 -14.5 49 48 A G + 0 0 31 -4,-0.1 -1,-0.3 1,-0.1 2,-0.1 -0.615 55.6 48.9 -95.9 155.8 -19.7 -11.7 -10.9 50 49 A P S S- 0 0 68 0, 0.0 -1,-0.1 0, 0.0 154,-0.1 0.469 90.5-140.2 -66.5 132.6 -18.2 -13.5 -9.1 51 50 A L - 0 0 5 152,-0.4 -2,-0.1 1,-0.1 4,-0.1 -0.340 2.3-142.7 -59.1 137.7 -15.1 -12.1 -10.9 52 51 A P S S+ 0 0 56 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.358 79.7 64.1 -84.1 8.7 -12.6 -14.8 -11.5 53 52 A F S S- 0 0 5 79,-0.1 2,-0.5 80,-0.1 78,-0.2 -0.659 100.2 -76.1-122.2-179.3 -9.8 -12.3 -10.8 54 53 A A > - 0 0 3 76,-0.4 3,-1.3 -2,-0.2 4,-0.3 -0.671 31.1-146.6 -80.7 125.5 -8.5 -10.2 -7.8 55 54 A F T >> S+ 0 0 4 -2,-0.5 3,-1.5 1,-0.3 4,-0.7 0.740 89.8 78.3 -64.3 -22.4 -10.8 -7.2 -7.2 56 55 A D H >> S+ 0 0 9 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.834 83.3 60.5 -53.9 -39.3 -7.7 -5.3 -6.1 57 56 A I H <4 S+ 0 0 0 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.683 105.1 51.1 -67.8 -17.3 -6.5 -4.7 -9.7 58 57 A L H X4 S+ 0 0 0 -3,-1.5 3,-1.3 -4,-0.3 -1,-0.3 0.705 89.2 84.8 -84.5 -22.7 -9.7 -2.8 -10.3 59 58 A T H X< S+ 0 0 1 -3,-1.0 3,-2.5 -4,-0.7 -2,-0.1 0.829 81.0 52.9 -65.9 -43.4 -9.5 -0.5 -7.4 60 59 A T T 3< S+ 0 0 33 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.707 101.8 64.1 -67.2 -16.3 -7.4 2.5 -8.5 61 60 A A T < 0 0 1 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.433 360.0 360.0 -80.4 0.8 -9.7 2.8 -11.5 62 61 A F < 0 0 14 -3,-2.5 -2,-0.2 -4,-0.1 -1,-0.1 0.749 360.0 360.0-104.0 360.0 -12.3 3.6 -8.9 63 ! 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 64 65 A N > 0 0 11 0, 0.0 3,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 89.6 -10.1 10.8 -9.4 65 66 A R T 3 + 0 0 14 1,-0.3 3,-0.4 2,-0.1 13,-0.2 0.165 360.0 90.3 -72.1 21.0 -7.2 13.0 -8.2 66 67 A V T 3 S+ 0 0 0 -2,-0.3 2,-0.9 1,-0.2 -1,-0.3 0.689 80.1 66.6 -72.0 -23.8 -9.6 15.8 -7.5 67 68 A F S < S+ 0 0 1 -3,-2.6 2,-0.5 -30,-0.1 146,-0.4 -0.335 77.3 112.6 -93.3 50.3 -9.7 14.1 -4.1 68 69 A A S S- 0 0 0 -2,-0.9 2,-0.7 -3,-0.4 -31,-0.3 -0.997 73.0-125.3-122.9 124.1 -6.1 15.0 -3.5 69 70 A E B -e 214 0A 88 144,-2.4 146,-2.8 -2,-0.5 -34,-0.1 -0.605 35.8-165.0 -68.1 111.2 -5.3 17.4 -0.7 70 71 A Y - 0 0 25 -2,-0.7 6,-0.1 144,-0.2 146,-0.1 -0.903 13.5-137.7-106.3 129.1 -3.3 20.0 -2.5 71 72 A P > - 0 0 35 0, 0.0 3,-1.3 0, 0.0 145,-0.0 -0.300 28.3-113.5 -69.4 162.2 -1.2 22.7 -0.8 72 73 A D T 3 S+ 0 0 174 1,-0.3 4,-0.1 3,-0.1 -2,-0.0 0.438 114.5 66.3 -84.9 1.8 -1.4 26.2 -2.2 73 74 A H T 3 S+ 0 0 123 1,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.298 97.2 67.9 -96.7 7.7 2.2 26.1 -3.4 74 75 A I S < S- 0 0 15 -3,-1.3 2,-0.3 112,-0.1 -1,-0.1 -0.990 88.9-122.1-125.3 126.3 1.1 23.3 -5.8 75 76 A Q - 0 0 61 -2,-0.4 2,-1.3 1,-0.1 3,-0.1 -0.501 19.0-141.0 -69.5 129.1 -1.2 24.0 -8.8 76 77 A D > + 0 0 19 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 -0.728 23.6 177.6 -93.5 88.1 -4.3 21.8 -8.5 77 78 A Y T 4 S+ 0 0 19 -2,-1.3 -1,-0.2 1,-0.2 -11,-0.1 0.716 78.1 53.1 -60.4 -21.1 -4.7 20.8 -12.2 78 79 A F T >4 S+ 0 0 0 -13,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.917 109.4 39.6 -89.7 -48.0 -7.7 18.8 -11.1 79 80 A K G >4 S+ 0 0 10 1,-0.2 3,-1.2 -14,-0.2 -2,-0.2 0.833 112.9 57.1 -74.1 -29.4 -9.9 21.1 -9.2 80 81 A Q G 3< S+ 0 0 63 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.506 94.1 71.7 -76.8 -2.2 -9.2 24.0 -11.6 81 82 A S G <> S+ 0 0 2 -3,-0.8 4,-3.8 -5,-0.1 98,-0.3 0.464 87.6 122.7 -91.7 -4.4 -10.5 21.7 -14.3 82 83 A F T <4 + 0 0 0 -3,-1.2 -77,-0.1 2,-0.3 -78,-0.1 -0.715 46.1 34.7-104.7 159.2 -14.1 22.0 -13.1 83 84 A P T 4 S+ 0 0 65 0, 0.0 25,-0.2 0, 0.0 -1,-0.2 -0.843 131.2 40.5 -65.0 -40.0 -17.0 22.6 -13.7 84 85 A K T 4 S- 0 0 103 1,-0.1 24,-0.3 23,-0.1 -2,-0.3 0.857 102.3-156.6 -40.0 -60.7 -16.2 21.4 -17.2 85 86 A G < - 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