==== 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 13-MAY-11 3S05 . COMPND 2 MOLECULE: GREEN TO RED PHOTOCONVERTIBLE GPF-LIKE PROTEIN EO . SOURCE 2 ORGANISM_SCIENTIFIC: LOBOPHYLLIA HEMPRICHII; . AUTHOR M.S.ZHANG,L.J.WU,P.Y.XU,Y.F.LIU,T.XU . 877 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 647 73.8 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 . 408 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 . 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 . 70 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 . 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 0 8 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 67 0, 0.0 3,-2.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 163.6 -5.3 -13.7 0.1 2 2 A S T 3 + 0 0 104 1,-0.3 76,-0.0 79,-0.0 0, 0.0 0.564 360.0 72.2 -64.7 -16.2 -3.0 -11.7 -2.2 3 3 A A T 3 S+ 0 0 15 78,-0.2 2,-0.6 75,-0.2 -1,-0.3 0.795 84.2 76.3 -67.6 -30.2 -6.0 -9.8 -3.4 4 4 A I S < S- 0 0 6 -3,-2.2 106,-0.1 77,-0.1 -1,-0.1 -0.746 71.4-158.5 -88.5 117.0 -6.3 -7.9 -0.1 5 5 A K - 0 0 88 -2,-0.6 29,-0.1 2,-0.1 -2,-0.1 -0.573 29.9-114.0 -91.1 155.8 -3.7 -5.1 0.3 6 6 A P S S+ 0 0 86 0, 0.0 2,-0.4 0, 0.0 28,-0.2 0.742 109.6 37.4 -59.6 -23.8 -2.6 -3.7 3.6 7 7 A D S S+ 0 0 98 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.997 76.5 177.6-127.1 123.0 -4.2 -0.3 2.6 8 8 A M E -A 31 0A 3 23,-2.4 23,-2.3 -2,-0.4 2,-0.2 -0.914 20.4-136.8-124.0 149.4 -7.5 -0.3 0.7 9 9 A K E -Ab 30 111A 119 101,-2.8 103,-2.6 -2,-0.3 2,-0.4 -0.686 17.0-146.7 -98.8 167.9 -9.7 2.4 -0.6 10 10 A I E -Ab 29 112A 3 19,-2.5 19,-2.3 -2,-0.2 2,-0.4 -0.995 14.2-176.2-141.5 126.0 -13.5 2.4 -0.3 11 11 A K E +Ab 28 113A 95 101,-2.6 103,-1.7 -2,-0.4 2,-0.3 -0.969 18.0 175.8-118.9 144.7 -16.2 3.8 -2.5 12 12 A L E -Ab 27 114A 13 15,-1.9 15,-2.3 -2,-0.4 2,-0.4 -1.000 21.9-174.0-153.7 134.8 -19.8 3.5 -1.4 13 13 A R E -Ab 26 115A 94 101,-2.2 103,-2.4 -2,-0.3 2,-0.4 -0.984 12.5-171.8-129.4 131.0 -23.3 4.5 -2.4 14 14 A M E +Ab 25 116A 0 11,-2.9 11,-3.0 -2,-0.4 2,-0.4 -0.964 5.3 179.1-118.7 138.9 -26.3 3.9 -0.2 15 15 A E E +Ab 24 117A 51 101,-1.7 103,-1.5 -2,-0.4 2,-0.3 -0.974 21.4 136.2-130.7 143.7 -29.9 4.4 -1.2 16 16 A G E -Ab 23 118A 0 7,-2.3 7,-2.3 -2,-0.4 2,-0.3 -0.973 40.8-126.9-169.3-167.0 -32.8 3.7 1.1 17 17 A N E -Ab 22 119A 35 101,-1.8 103,-2.1 -2,-0.3 2,-0.4 -0.952 16.7-174.6-160.7 118.1 -36.0 4.5 2.7 18 18 A V E > S-Ab 21 120A 0 3,-1.9 3,-2.2 -2,-0.3 103,-0.2 -0.992 77.3 -13.1-129.7 130.5 -36.9 4.7 6.4 19 19 A N T 3 S- 0 0 31 101,-2.1 -1,-0.2 -2,-0.4 102,-0.1 0.882 132.5 -51.1 43.5 46.0 -40.5 5.4 7.6 20 20 A G T 3 S+ 0 0 34 100,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.411 110.9 128.8 77.3 -0.2 -41.4 6.4 4.0 21 21 A H E < -A 18 0A 62 -3,-2.2 -3,-1.9 2,-0.0 2,-0.2 -0.766 47.1-152.7 -91.1 109.1 -38.4 8.8 3.8 22 22 A H E +A 17 0A 71 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.527 23.7 161.6 -78.2 141.9 -36.2 8.3 0.7 23 23 A F E -A 16 0A 0 -7,-2.3 -7,-2.3 -2,-0.2 2,-0.4 -0.986 27.6-152.0-152.7 163.2 -32.4 9.2 0.8 24 24 A V E -AC 15 46A 4 22,-1.9 21,-3.0 -2,-0.3 22,-1.5 -0.999 14.4-169.8-135.0 132.1 -29.1 8.6 -0.9 25 25 A I E -AC 14 44A 0 -11,-3.0 -11,-2.9 -2,-0.4 2,-0.3 -0.989 5.6-156.0-129.1 128.8 -25.8 8.8 0.8 26 26 A D E -AC 13 43A 50 17,-2.5 17,-2.6 -2,-0.4 2,-0.3 -0.754 13.1-172.5 -95.6 153.0 -22.3 8.8 -0.7 27 27 A G E -AC 12 42A 10 -15,-2.3 -15,-1.9 -2,-0.3 2,-0.4 -0.999 17.6-176.4-150.8 154.6 -19.1 7.7 0.9 28 28 A D E +AC 11 41A 102 13,-1.8 13,-2.9 -2,-0.3 2,-0.2 -0.985 27.6 141.5-152.8 121.8 -15.3 7.6 0.4 29 29 A G E -AC 10 40A 7 -19,-2.3 -19,-2.5 -2,-0.4 2,-0.3 -0.828 34.7-132.1-151.8-174.1 -12.9 6.0 2.8 30 30 A T E -AC 9 39A 86 9,-2.0 9,-2.1 -21,-0.3 2,-0.3 -0.958 21.5-175.1-144.6 156.5 -9.8 4.0 3.4 31 31 A G E -AC 8 38A 6 -23,-2.3 -23,-2.4 -2,-0.3 7,-0.3 -0.967 29.5-131.0-151.3 171.8 -9.0 1.0 5.6 32 32 A K E >>> - C 0 37A 97 5,-3.1 5,-1.6 -2,-0.3 3,-1.4 -0.888 21.3-168.2-122.4 93.2 -6.3 -1.3 6.9 33 33 A P T 345S+ 0 0 0 0, 0.0 34,-0.7 0, 0.0 3,-0.4 0.828 84.9 47.4 -57.6 -38.3 -7.7 -4.8 6.5 34 34 A F T 345S+ 0 0 98 -28,-0.2 32,-0.1 1,-0.2 -27,-0.1 0.613 113.1 49.6 -83.0 -13.8 -5.1 -6.6 8.6 35 35 A E T <45S- 0 0 111 -3,-1.4 33,-0.3 -29,-0.2 -1,-0.2 0.541 108.6-125.4 -93.4 -14.3 -5.4 -4.0 11.5 36 36 A G T <5 + 0 0 0 -4,-1.2 176,-2.3 -3,-0.4 2,-0.4 0.825 68.1 122.2 77.0 32.5 -9.1 -4.3 11.5 37 37 A K E < +CD 32 211A 79 -5,-1.6 -5,-3.1 174,-0.2 2,-0.3 -0.965 29.6 161.8-134.5 143.5 -9.7 -0.6 11.1 38 38 A Q E -CD 31 210A 14 172,-1.9 172,-2.6 -2,-0.4 2,-0.3 -0.981 12.7-165.3-156.9 167.7 -11.4 1.7 8.6 39 39 A S E -CD 30 209A 30 -9,-2.1 -9,-2.0 -2,-0.3 2,-0.3 -0.988 9.1-174.9-158.0 143.1 -12.7 5.2 8.3 40 40 A M E -CD 29 208A 5 168,-2.4 168,-2.7 -2,-0.3 2,-0.5 -0.998 22.5-136.0-149.6 146.0 -15.0 6.9 5.9 41 41 A D E -CD 28 207A 87 -13,-2.9 -13,-1.8 -2,-0.3 2,-0.3 -0.905 28.6-167.7-101.2 129.7 -16.5 10.3 4.9 42 42 A L E -CD 27 206A 4 164,-2.8 164,-1.9 -2,-0.5 2,-0.4 -0.829 8.3-170.7-118.4 144.9 -20.2 10.3 4.2 43 43 A E E -CD 26 205A 86 -17,-2.6 -17,-2.5 -2,-0.3 2,-0.4 -0.969 24.3-127.8-140.2 127.3 -22.4 12.9 2.6 44 44 A V E +C 25 0A 14 160,-2.6 -19,-0.2 -2,-0.4 3,-0.1 -0.607 28.6 175.3 -69.4 123.3 -26.1 13.0 2.3 45 45 A K E + 0 0 102 -21,-3.0 2,-0.4 -2,-0.4 -20,-0.2 0.717 66.1 17.1-103.9 -33.7 -27.0 13.6 -1.5 46 46 A E E S+C 24 0A 104 -22,-1.5 -22,-1.9 1,-0.1 -1,-0.4 -0.991 118.8 26.8-138.4 141.4 -30.8 13.3 -1.4 47 47 A G S S- 0 0 28 -2,-0.4 -1,-0.1 1,-0.3 -22,-0.0 0.500 84.0-178.3 95.9 4.4 -33.3 13.4 1.4 48 48 A G + 0 0 39 -24,-0.1 -1,-0.3 2,-0.1 2,-0.1 -0.528 57.2 50.0 -81.7 152.3 -31.3 15.6 3.8 49 49 A P S S- 0 0 75 0, 0.0 154,-0.1 0, 0.0 -1,-0.1 0.563 90.5-137.7 -75.1 139.8 -31.7 16.6 6.6 50 50 A L - 0 0 5 152,-0.6 4,-0.1 1,-0.1 -2,-0.1 -0.436 2.1-145.9 -68.2 138.6 -32.6 13.0 7.7 51 51 A P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.274 77.1 54.6 -85.7 10.5 -35.6 12.9 10.0 52 52 A F S S- 0 0 2 79,-0.1 2,-0.2 80,-0.1 78,-0.2 -0.875 102.7 -65.3-138.6 171.0 -34.3 9.9 12.0 53 53 A A > - 0 0 3 76,-1.8 3,-1.3 -2,-0.3 4,-0.3 -0.387 32.7-146.9 -63.7 127.7 -31.1 9.0 13.9 54 54 A F G >> S+ 0 0 10 1,-0.3 3,-2.3 -2,-0.2 4,-0.6 0.838 90.3 75.9 -61.8 -32.6 -28.1 8.7 11.7 55 55 A D G >4 S+ 0 0 7 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.755 81.2 65.1 -48.5 -36.5 -26.8 6.0 14.0 56 56 A I G <4 S+ 0 0 0 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.759 104.4 48.6 -62.5 -18.7 -29.1 3.3 12.7 57 57 A L G X> S+ 0 0 0 -3,-2.3 3,-1.8 -4,-0.3 4,-0.7 0.665 87.5 86.1 -89.2 -22.6 -27.3 3.6 9.4 58 58 A T G X< S+ 0 0 3 -3,-0.8 3,-0.9 -4,-0.6 -1,-0.1 0.805 82.9 53.3 -66.5 -35.8 -23.7 3.4 10.5 59 59 A T G 34 S+ 0 0 28 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.692 103.8 60.9 -68.9 -13.4 -23.1 -0.4 10.6 60 60 A A G <4 0 0 2 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.737 360.0 360.0 -81.6 -20.7 -24.4 -0.5 7.0 61 61 A F << 0 0 14 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.1 0.853 360.0 360.0 -84.1 360.0 -21.5 1.7 6.0 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 9 0, 0.0 3,-2.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 91.8 -17.4 -4.8 5.4 64 66 A R T 3 + 0 0 9 1,-0.3 14,-0.2 13,-0.0 13,-0.2 0.490 360.0 85.4 -55.9 -7.4 -16.0 -7.6 7.5 65 67 A V T 3 S+ 0 0 0 1,-0.2 2,-2.1 12,-0.2 -1,-0.3 0.865 80.5 68.9 -55.8 -37.4 -12.8 -7.6 5.5 66 68 A F S < S+ 0 0 1 -3,-2.3 2,-0.3 -30,-0.1 -1,-0.2 -0.503 78.4 102.1 -86.3 71.7 -11.8 -4.9 7.9 67 69 A A S S- 0 0 0 -2,-2.1 2,-0.8 -34,-0.7 -31,-0.3 -0.955 76.6-118.3-147.2 137.2 -11.5 -7.1 10.9 68 70 A K B -e 213 0A 90 144,-2.5 146,-2.4 -2,-0.3 -34,-0.1 -0.690 34.8-168.9 -78.8 111.4 -8.3 -8.4 12.4 69 71 A Y - 0 0 26 -2,-0.8 2,-0.1 144,-0.2 6,-0.1 -0.841 14.7-133.4-103.7 134.1 -8.3 -12.2 12.1 70 72 A P > - 0 0 46 0, 0.0 3,-1.7 0, 0.0 145,-0.0 -0.421 28.6-104.6 -76.6 168.2 -5.8 -14.4 13.9 71 73 A D T 3 S+ 0 0 177 1,-0.3 4,-0.1 -2,-0.1 -2,-0.0 0.760 115.2 58.1 -63.4 -28.9 -4.0 -17.2 12.1 72 74 A N T 3 S+ 0 0 117 2,-0.1 2,-0.4 1,-0.0 -1,-0.3 0.355 95.2 71.3 -89.3 4.5 -6.0 -20.0 13.7 73 75 A I S < S- 0 0 14 -3,-1.7 141,-0.1 112,-0.1 2,-0.0 -0.991 89.2-115.7-120.3 126.5 -9.4 -18.8 12.6 74 76 A Q - 0 0 65 -2,-0.4 2,-1.0 1,-0.1 -2,-0.1 -0.315 23.3-143.4 -57.1 129.2 -10.5 -19.1 8.9 75 77 A D > + 0 0 23 1,-0.2 4,-1.8 -4,-0.1 5,-0.1 -0.758 22.6 177.1-101.0 90.2 -10.9 -15.6 7.4 76 78 A Y H > S+ 0 0 20 -2,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.837 74.7 54.5 -62.2 -37.3 -13.9 -16.0 5.1 77 79 A F H >4 S+ 0 0 0 2,-0.2 3,-1.1 1,-0.2 4,-0.3 0.949 109.5 42.2 -69.6 -48.2 -14.0 -12.4 4.1 78 80 A K H >4 S+ 0 0 6 1,-0.2 3,-1.3 -14,-0.2 -1,-0.2 0.913 112.8 57.4 -65.9 -34.6 -10.4 -11.9 3.0 79 81 A Q H 3< S+ 0 0 81 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.621 93.0 70.4 -66.2 -17.0 -10.6 -15.2 1.2 80 82 A S T - G 0 169A 4 4,-2.9 3,-1.7 -2,-0.8 76,-0.3 -0.540 25.9-113.8 -84.2 158.5 -35.1 -2.9 17.4 94 96 A E T 3 S+ 0 0 72 74,-2.2 75,-0.1 1,-0.3 -1,-0.1 0.711 111.9 54.5 -69.5 -24.0 -36.8 -3.4 20.8 95 97 A D T 3 S- 0 0 48 73,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.294 126.6 -89.5 -94.1 11.2 -39.8 -1.2 20.1 96 98 A G S < S+ 0 0 18 -3,-1.7 27,-0.1 1,-0.4 -2,-0.1 0.132 81.4 138.4 106.9 -16.2 -40.9 -3.0 16.8 97 99 A G - 0 0 0 -5,-0.1 -4,-2.9 23,-0.1 2,-0.4 -0.359 33.2-169.1 -54.4 130.3 -38.8 -0.9 14.4 98 100 A I E -FH 92 121A 5 23,-2.5 23,-2.0 -6,-0.2 2,-0.4 -0.995 7.8-171.2-128.5 130.6 -37.2 -3.3 11.8 99 101 A C E -FH 91 120A 0 -8,-2.4 -8,-2.4 -2,-0.4 2,-0.4 -0.913 8.4-159.5-117.5 144.9 -34.6 -2.5 9.3 100 102 A I E +FH 90 119A 2 19,-3.5 19,-2.7 -2,-0.4 2,-0.3 -0.992 18.4 176.1-117.9 125.8 -33.3 -4.5 6.4 101 103 A A E +FH 89 118A 0 -12,-2.4 -12,-3.2 -2,-0.4 2,-0.3 -0.899 6.8 179.5-126.5 149.5 -29.9 -3.7 5.0 102 104 A R E -FH 88 117A 28 15,-2.3 15,-2.0 -2,-0.3 2,-0.4 -0.994 8.9-166.1-145.9 149.0 -27.7 -5.2 2.3 103 105 A N E -FH 87 116A 3 -16,-2.0 -16,-2.2 -2,-0.3 2,-0.6 -0.998 7.3-160.2-133.0 131.4 -24.3 -4.6 0.8 104 106 A D E -FH 86 115A 64 11,-1.9 11,-2.2 -2,-0.4 2,-0.5 -0.960 21.6-162.4-108.6 119.6 -22.9 -6.1 -2.4 105 107 A I E +FH 85 114A 0 -20,-2.2 -20,-1.3 -2,-0.6 2,-0.2 -0.906 15.6 168.2-111.5 121.6 -19.1 -5.7 -2.3 106 108 A T E - 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