==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 15-JAN-10 3LF3 . COMPND 2 MOLECULE: FAST FLUORESCENT TIMER FAST-FT; . SOURCE 2 ORGANISM_SCIENTIFIC: DISCOSOMA SP.; . AUTHOR S.PLETNEV,Z.DAUTER . 218 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 47.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 15 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 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 . 1 0 0 0 0 0 0 0 1 0 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 1 0 0 1 1 1 1 2 1 3 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 1 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 4 A N >> 0 0 76 0, 0.0 4,-2.9 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -13.3 61.7 26.0 16.4 2 5 A M T 34 + 0 0 154 1,-0.2 5,-0.1 2,-0.2 77,-0.0 0.762 360.0 61.1 -66.6 -19.3 61.1 28.6 13.6 3 6 A A T 34 S+ 0 0 82 1,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.783 116.2 27.8 -73.9 -31.1 64.0 26.7 12.0 4 7 A I T <4 S+ 0 0 62 -3,-0.7 2,-1.1 1,-0.2 -2,-0.2 0.704 112.3 65.0-104.3 -28.5 62.1 23.4 11.8 5 8 A I S < S- 0 0 0 -4,-2.9 -1,-0.2 77,-0.1 4,-0.1 -0.832 83.0-164.0 -95.2 95.2 58.5 24.6 11.7 6 9 A K - 0 0 122 -2,-1.1 29,-0.1 2,-0.2 -3,-0.1 -0.254 32.7-107.7 -78.2 166.4 58.8 26.3 8.3 7 10 A E S S+ 0 0 138 1,-0.2 2,-0.4 26,-0.1 29,-0.2 0.690 113.6 40.0 -70.8 -17.9 56.3 28.8 6.9 8 11 A F S S+ 0 0 81 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.997 77.9 167.9-127.3 126.0 55.1 26.1 4.5 9 12 A M E -A 32 0A 4 23,-2.3 23,-1.7 -2,-0.4 2,-0.2 -1.000 20.9-148.6-139.3 144.5 54.8 22.5 5.8 10 13 A R E -A 31 0A 111 101,-0.4 103,-2.4 -2,-0.3 2,-0.3 -0.654 14.6-165.9-101.2 161.9 53.2 19.3 4.6 11 14 A F E -Ab 30 113A 1 19,-2.2 19,-2.4 101,-0.2 2,-0.4 -0.967 13.0-149.6-142.8 160.4 51.7 16.4 6.6 12 15 A K E -Ab 29 114A 93 101,-2.2 103,-2.8 -2,-0.3 2,-0.4 -0.970 17.3-164.1-124.5 147.1 50.5 12.9 6.2 13 16 A V E -Ab 28 115A 7 15,-2.5 15,-2.6 -2,-0.4 2,-0.4 -0.989 11.2-171.8-136.2 139.5 47.7 11.3 8.2 14 17 A H E -Ab 27 116A 36 101,-2.0 103,-2.8 -2,-0.4 2,-0.4 -1.000 10.1-170.3-125.5 132.5 46.5 7.8 8.9 15 18 A V E -Ab 26 117A 1 11,-2.7 11,-2.1 -2,-0.4 2,-0.4 -0.978 8.5-176.7-122.9 134.7 43.3 7.0 10.7 16 19 A E E +Ab 25 118A 93 101,-2.3 103,-2.1 -2,-0.4 2,-0.3 -0.998 30.4 132.4-123.0 133.1 42.0 3.7 12.0 17 20 A G E -Ab 24 119A 13 7,-2.3 7,-2.6 -2,-0.4 2,-0.3 -0.968 41.3-138.1-162.9 176.2 38.6 3.7 13.5 18 21 A S E -Ab 23 120A 26 101,-1.5 103,-3.2 -2,-0.3 2,-0.4 -0.984 7.2-163.4-147.0 146.4 35.1 2.3 14.0 19 22 A V E > S-Ab 22 121A 0 3,-1.7 3,-2.3 -2,-0.3 103,-0.2 -0.984 84.4 -16.3-131.1 120.3 31.7 3.9 14.2 20 23 A N T 3 S- 0 0 66 101,-2.5 102,-0.1 -2,-0.4 3,-0.1 0.863 132.5 -52.2 50.7 37.3 28.9 1.8 15.6 21 24 A G T 3 S+ 0 0 61 100,-0.6 2,-0.8 1,-0.2 -1,-0.3 0.310 107.0 129.7 85.8 -8.3 31.1 -1.2 14.9 22 25 A H E < -A 19 0A 61 -3,-2.3 -3,-1.7 30,-0.0 2,-0.3 -0.716 49.0-149.0 -83.6 111.9 31.8 -0.3 11.3 23 26 A E E +A 18 0A 150 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.3 -0.596 26.2 157.6 -87.1 141.0 35.6 -0.5 10.9 24 27 A F E -A 17 0A 5 -7,-2.6 -7,-2.3 -2,-0.3 2,-0.3 -0.945 27.2-145.8-151.2 166.9 37.5 1.8 8.5 25 28 A E E -AC 16 47A 35 22,-2.0 21,-2.1 -2,-0.3 22,-1.5 -0.983 10.0-165.1-136.7 149.4 40.8 3.3 7.6 26 29 A I E -AC 15 45A 0 -11,-2.1 -11,-2.7 -2,-0.3 2,-0.4 -0.986 2.2-169.6-130.3 140.8 41.7 6.7 6.0 27 30 A E E +AC 14 44A 108 17,-2.5 17,-2.5 -2,-0.4 2,-0.3 -0.997 22.6 151.7-123.1 139.1 45.0 7.9 4.5 28 31 A G E -AC 13 43A 13 -15,-2.6 -15,-2.5 -2,-0.4 2,-0.3 -0.943 28.1-148.3-153.1 177.8 45.6 11.4 3.6 29 32 A E E +AC 12 42A 104 13,-2.0 13,-2.6 -2,-0.3 2,-0.3 -0.992 17.8 172.5-150.1 154.4 48.0 14.2 3.1 30 33 A G E -AC 11 41A 10 -19,-2.4 -19,-2.2 -2,-0.3 2,-0.3 -0.839 14.1-153.6-152.3-177.3 47.9 18.0 3.4 31 34 A K E +AC 10 40A 87 9,-2.2 9,-2.9 -21,-0.3 2,-0.3 -0.982 21.9 141.3-159.8 160.6 49.8 21.2 3.4 32 35 A G E -AC 9 39A 0 -23,-1.7 -23,-2.3 -2,-0.3 7,-0.3 -0.990 51.4 -81.2 177.1-171.5 49.5 24.6 4.9 33 36 A R E >>> - C 0 38A 101 5,-2.3 4,-1.2 -2,-0.3 5,-1.2 -0.914 33.0-163.0-121.7 94.3 51.1 27.7 6.5 34 37 A P T 345S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.791 88.3 45.3 -56.9 -34.4 51.6 27.0 10.2 35 38 A Y T 345S+ 0 0 73 -28,-0.2 35,-0.3 1,-0.2 -28,-0.1 0.661 112.4 51.6 -84.4 -16.7 52.0 30.6 11.2 36 39 A E T <45S- 0 0 89 -3,-1.2 -1,-0.2 -29,-0.2 33,-0.2 0.565 106.8-125.7 -91.7 -13.0 49.0 31.8 9.2 37 40 A G T <5 + 0 0 0 -4,-1.2 175,-2.6 1,-0.3 2,-0.3 0.678 67.7 121.5 78.8 19.3 46.7 29.2 10.7 38 41 A T E < +CD 33 211A 17 -5,-1.2 -5,-2.3 173,-0.2 2,-0.3 -0.887 28.0 153.3-119.8 148.8 45.6 27.8 7.3 39 42 A Q E -CD 32 210A 7 171,-1.5 171,-2.6 -2,-0.3 2,-0.3 -0.988 23.7-148.8-163.3 158.2 45.8 24.3 5.8 40 43 A T E -CD 31 209A 55 -9,-2.9 -9,-2.2 -2,-0.3 2,-0.3 -0.916 13.5-169.2-127.5 158.8 44.2 22.0 3.3 41 44 A A E -CD 30 208A 8 167,-2.1 167,-2.5 -2,-0.3 2,-0.5 -0.996 15.0-154.7-145.3 150.3 43.9 18.2 3.3 42 45 A K E -CD 29 207A 79 -13,-2.6 -13,-2.0 -2,-0.3 2,-0.4 -0.994 22.0-168.1-126.8 121.3 42.9 15.5 0.9 43 46 A L E -CD 28 206A 0 163,-3.2 163,-2.3 -2,-0.5 2,-0.4 -0.883 8.1-165.1-113.8 143.7 41.6 12.3 2.5 44 47 A K E -CD 27 205A 88 -17,-2.5 -17,-2.5 -2,-0.4 2,-0.6 -0.993 22.0-130.6-127.6 130.1 41.0 8.9 1.0 45 48 A V E +C 26 0A 23 159,-2.5 -19,-0.3 -2,-0.4 3,-0.1 -0.692 29.3 175.7 -75.1 122.1 39.0 6.0 2.6 46 49 A T E + 0 0 57 -21,-2.1 2,-0.3 -2,-0.6 -20,-0.2 0.570 63.3 22.6-109.6 -13.7 41.3 3.0 2.2 47 50 A K E S+C 25 0A 120 -22,-1.5 -22,-2.0 1,-0.0 -1,-0.3 -0.973 117.8 21.9-149.4 143.3 39.3 0.4 4.1 48 51 A G S S- 0 0 32 -2,-0.3 -2,-0.0 1,-0.3 -24,-0.0 0.574 88.1-168.8 83.2 12.5 35.7 0.1 5.0 49 52 A G + 0 0 43 2,-0.1 -1,-0.3 -24,-0.1 2,-0.1 -0.533 57.7 45.7 -88.7 157.4 34.3 2.3 2.3 50 53 A P S S- 0 0 75 0, 0.0 153,-0.1 0, 0.0 154,-0.1 0.559 88.0-135.7 -75.4 148.5 31.9 3.6 1.5 51 54 A L - 0 0 6 151,-0.5 2,-0.2 1,-0.1 4,-0.1 -0.510 1.8-145.4 -73.2 135.1 31.3 4.8 5.1 52 55 A P S S+ 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.064 76.7 57.3 -90.9 36.3 27.7 4.3 6.3 53 56 A F S S- 0 0 5 -2,-0.2 78,-0.2 79,-0.1 2,-0.2 -0.967 99.2 -64.9-157.3 166.5 27.8 7.4 8.5 54 57 A A > - 0 0 4 76,-1.6 3,-1.5 -2,-0.3 4,-0.4 -0.349 29.8-146.6 -64.1 125.8 28.4 11.2 8.2 55 58 A W G >> S+ 0 0 10 1,-0.3 3,-2.1 -2,-0.2 4,-1.4 0.814 91.1 78.3 -52.9 -35.1 31.9 12.3 7.2 56 59 A D G 34 S+ 0 0 11 1,-0.3 -1,-0.3 2,-0.2 82,-0.1 0.736 83.0 60.3 -57.1 -25.1 31.5 15.3 9.5 57 60 A I G <4 S+ 0 0 0 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.755 110.9 43.3 -74.2 -17.6 32.2 13.3 12.7 58 61 A L T X4 S+ 0 0 2 -3,-2.1 3,-2.4 -4,-0.4 4,-0.3 0.766 93.2 79.5 -89.3 -32.7 35.7 12.5 11.3 59 62 A S G >< S+ 0 0 0 -4,-1.4 3,-1.5 1,-0.3 -2,-0.1 0.818 87.4 55.9 -55.9 -36.6 36.7 15.8 9.9 60 63 A P G 3 S+ 0 0 17 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.574 92.6 73.1 -73.1 -4.1 37.8 17.4 13.2 61 64 A Q G < 0 0 2 -3,-2.4 -2,-0.2 1,-0.2 -3,-0.1 0.584 360.0 360.0 -87.8 -2.2 40.2 14.6 13.9 62 65 A X < 0 0 4 -3,-1.5 -1,-0.2 -4,-0.3 -3,-0.1 0.283 360.0 360.0-150.3 360.0 42.5 15.9 11.2 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 69 A S > 0 0 11 0, 0.0 3,-1.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 81.8 46.0 19.2 12.8 65 70 A R T 3 + 0 0 16 1,-0.3 3,-0.5 2,-0.1 13,-0.2 0.464 360.0 77.9 -87.8 0.3 47.3 21.3 15.6 66 71 A A T 3 S+ 0 0 0 1,-0.2 -1,-0.3 12,-0.1 -29,-0.1 0.586 88.8 65.2 -74.2 -11.3 50.6 22.5 14.2 67 72 A Y < + 0 0 0 -3,-1.3 2,-0.5 -30,-0.1 145,-0.4 -0.323 66.7 123.0-114.8 47.9 48.7 25.0 12.0 68 73 A V - 0 0 1 -3,-0.5 145,-0.2 -2,-0.1 2,-0.2 -0.943 57.3-133.4-108.7 121.7 47.2 27.4 14.6 69 74 A K B -e 213 0A 88 143,-2.4 145,-3.7 -2,-0.5 -33,-0.1 -0.524 29.1-171.9 -67.8 135.4 48.1 31.1 14.2 70 75 A H - 0 0 30 -35,-0.3 145,-0.1 -2,-0.2 6,-0.1 -0.994 27.6-111.6-129.3 144.2 49.1 32.7 17.5 71 76 A P > - 0 0 38 0, 0.0 3,-2.0 0, 0.0 144,-0.0 -0.348 41.5-108.4 -57.4 153.3 49.8 36.2 18.7 72 77 A A T 3 S+ 0 0 116 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.770 117.5 54.9 -61.8 -25.4 53.5 36.6 19.5 73 78 A D T 3 S+ 0 0 118 2,-0.1 -1,-0.3 1,-0.1 0, 0.0 0.299 93.0 75.5 -97.5 10.9 52.7 36.8 23.2 74 79 A I S < S- 0 0 12 -3,-2.0 140,-0.1 111,-0.1 -1,-0.1 -0.976 86.7-126.2-112.7 118.2 50.8 33.6 23.5 75 80 A P - 0 0 26 0, 0.0 2,-1.0 0, 0.0 3,-0.1 -0.373 15.9-131.5 -62.5 140.3 53.1 30.6 23.4 76 81 A D > - 0 0 20 1,-0.2 4,-2.7 -4,-0.1 5,-0.2 -0.804 21.8-169.3 -95.6 94.1 52.2 28.1 20.7 77 82 A Y H > S+ 0 0 5 -2,-1.0 4,-1.1 1,-0.2 -1,-0.2 0.886 81.7 50.4 -57.7 -40.7 52.2 24.9 22.7 78 83 A W H 4 S+ 0 0 0 -13,-0.2 3,-0.5 2,-0.2 4,-0.4 0.939 113.3 43.1 -66.9 -47.8 51.9 22.6 19.6 79 84 A K H >4 S+ 0 0 10 1,-0.2 3,-1.6 -14,-0.2 -2,-0.2 0.921 111.5 55.3 -64.4 -41.0 54.7 24.3 17.6 80 85 A L H 3< S+ 0 0 66 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.730 94.4 69.9 -65.0 -21.3 57.0 24.4 20.7 81 86 A S T 3X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.5 3,-0.5 0.651 86.0 132.2 -72.0 -17.0 56.7 20.7 21.2 82 87 A F T <4 + 0 0 0 -3,-1.6 -77,-0.1 -4,-0.4 -78,-0.1 -0.472 45.8 38.6 -76.3 155.4 58.7 19.9 18.1 83 88 A P T 4 S+ 0 0 69 0, 0.0 25,-0.6 0, 0.0 -1,-0.3 -0.967 133.8 33.8 -68.8 -23.3 61.0 18.2 17.1 84 89 A E T 4 S- 0 0 89 -3,-0.5 -2,-0.3 1,-0.2 2,-0.2 0.920 98.5-158.4 -67.7 -42.2 59.4 15.5 19.4 85 90 A G < - 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