==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 06-MAY-09 2WHT . COMPND 2 MOLECULE: LARGE STOKES SHIFT FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MONTIPORA SP. 20; . AUTHOR S.VIOLOT,P.CARPENTIER,L.BLANCHOIN,D.BOURGEOIS . 861 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 622 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 410 47.6 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 . 66 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 2.4 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 4 0 0 7 1 4 4 8 3 13 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 2 A S 0 0 140 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 122.6 19.4 -12.4 5.5 2 3 A V + 0 0 78 1,-0.2 2,-0.6 78,-0.1 75,-0.0 0.920 360.0 43.6 -61.0 -43.6 20.8 -9.5 3.5 3 4 A I S S- 0 0 6 77,-0.1 -1,-0.2 4,-0.0 2,-0.1 -0.909 88.4-152.1-106.9 114.0 24.2 -10.8 4.6 4 5 A A - 0 0 21 -2,-0.6 29,-0.2 2,-0.1 3,-0.1 -0.385 27.1-111.5 -82.3 164.7 24.5 -14.6 4.2 5 6 A K S S+ 0 0 172 1,-0.2 2,-0.4 26,-0.1 28,-0.2 0.701 111.9 38.4 -65.5 -24.8 26.8 -17.0 6.2 6 7 A Q S S+ 0 0 87 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.995 79.2 166.5-130.6 122.8 28.8 -17.5 3.1 7 8 A M E -A 30 0A 2 23,-2.4 23,-2.1 -2,-0.4 2,-0.2 -0.904 20.4-151.8-133.6 159.9 29.5 -14.6 0.7 8 9 A T E -Ab 29 110A 63 101,-2.4 103,-2.2 -2,-0.3 2,-0.3 -0.709 13.5-158.9-117.5 173.4 31.7 -13.7 -2.2 9 10 A Y E -Ab 28 111A 7 19,-2.0 19,-2.5 101,-0.3 2,-0.4 -0.987 14.9-147.4-151.0 164.1 33.0 -10.4 -3.5 10 11 A K E -Ab 27 112A 51 101,-2.5 103,-2.7 -2,-0.3 2,-0.4 -0.995 18.5-165.4-124.6 130.6 34.4 -8.5 -6.5 11 12 A V E -Ab 26 113A 0 15,-2.0 15,-2.2 -2,-0.4 2,-0.5 -0.985 7.6-168.8-122.2 132.6 37.0 -5.8 -6.1 12 13 A Y E -Ab 25 114A 98 101,-2.9 103,-3.3 -2,-0.4 2,-0.4 -0.984 13.8-178.6-114.2 116.0 38.1 -3.2 -8.6 13 14 A M E +Ab 24 115A 4 11,-3.1 11,-2.1 -2,-0.5 2,-0.3 -0.924 7.1 167.8-114.6 142.9 41.2 -1.3 -7.7 14 15 A S E +Ab 23 116A 29 101,-1.9 103,-2.0 -2,-0.4 2,-0.3 -0.983 17.8 116.3-144.5 151.6 42.9 1.5 -9.7 15 16 A G E -Ab 22 117A 9 7,-2.0 7,-2.4 -2,-0.3 2,-0.4 -0.991 49.5 -99.2 173.2-172.2 45.5 4.0 -8.8 16 17 A T E -Ab 21 118A 48 101,-1.7 103,-2.7 -2,-0.3 2,-0.4 -0.985 21.3-169.7-135.4 133.1 49.0 5.5 -9.1 17 18 A V E > S-Ab 20 119A 0 3,-1.9 3,-2.1 -2,-0.4 103,-0.2 -0.982 82.7 -17.6-126.7 120.8 52.0 4.8 -6.9 18 19 A N T 3 S- 0 0 60 101,-2.7 102,-0.1 -2,-0.4 3,-0.1 0.880 131.8 -51.7 48.6 42.3 55.0 7.1 -7.4 19 20 A G T 3 S+ 0 0 69 100,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.340 110.0 126.3 81.4 -6.8 53.4 8.0 -10.8 20 21 A H E < -A 17 0A 66 -3,-2.1 -3,-1.9 26,-0.0 2,-0.2 -0.773 50.8-147.3 -89.5 114.1 53.0 4.4 -11.9 21 22 A Y E +A 16 0A 91 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.574 27.5 159.3 -80.2 140.5 49.3 3.7 -13.0 22 23 A F E -A 15 0A 0 -7,-2.4 -7,-2.0 -2,-0.2 2,-0.3 -0.983 26.9-149.4-151.3 163.3 47.8 0.3 -12.4 23 24 A E E -AC 14 45A 60 22,-2.1 21,-1.9 -2,-0.3 22,-1.7 -0.986 10.6-171.2-136.3 149.0 44.6 -1.7 -12.0 24 25 A V E -AC 13 43A 0 -11,-2.1 -11,-3.1 -2,-0.3 2,-0.4 -0.985 3.2-165.7-134.5 140.0 43.8 -4.8 -10.1 25 26 A E E -AC 12 42A 69 17,-2.6 17,-3.0 -2,-0.3 2,-0.3 -0.982 13.2-173.6-128.2 145.1 40.7 -7.0 -10.1 26 27 A G E -AC 11 41A 1 -15,-2.2 -15,-2.0 -2,-0.4 2,-0.5 -0.964 23.0-150.8-141.4 150.5 39.9 -9.6 -7.4 27 28 A D E +AC 10 40A 91 13,-2.4 13,-2.6 -2,-0.3 2,-0.2 -0.997 29.8 178.8-121.7 120.2 37.4 -12.4 -6.6 28 29 A G E +AC 9 39A 6 -19,-2.5 -19,-2.0 -2,-0.5 2,-0.3 -0.702 11.4 179.0-117.0 167.4 37.0 -12.9 -2.9 29 30 A K E +AC 8 38A 103 9,-2.6 9,-2.7 -21,-0.3 2,-0.3 -0.971 16.1 125.3-161.0 162.0 35.0 -15.2 -0.6 30 31 A G E -AC 7 37A 8 -23,-2.1 -23,-2.4 -2,-0.3 7,-0.2 -0.985 56.8 -74.7 169.7-169.4 34.5 -15.8 3.1 31 32 A K E >>> - C 0 36A 84 5,-2.1 3,-1.6 -2,-0.3 5,-1.4 -0.932 31.6-162.8-124.1 97.7 32.2 -16.1 6.1 32 33 A P G >45S+ 0 0 0 0, 0.0 3,-0.5 0, 0.0 34,-0.3 0.833 89.7 50.2 -51.5 -41.2 31.1 -12.6 7.3 33 34 A Y G 345S+ 0 0 89 1,-0.2 -28,-0.1 -28,-0.2 32,-0.1 0.560 113.0 47.5 -80.8 -7.3 29.9 -13.8 10.8 34 35 A E G <45S- 0 0 87 -3,-1.6 33,-0.3 -29,-0.2 -1,-0.2 0.490 105.5-124.3-105.0 -9.6 33.3 -15.7 11.4 35 36 A G T <<5 + 0 0 0 -4,-0.9 175,-1.8 -3,-0.5 2,-0.4 0.701 67.2 131.4 75.1 19.7 35.6 -12.8 10.3 36 37 A E E < +CD 31 209A 95 -5,-1.4 -5,-2.1 173,-0.2 2,-0.3 -0.872 23.5 149.8-112.2 134.4 37.3 -15.0 7.7 37 38 A Q E -CD 30 208A 10 171,-1.9 171,-2.2 -2,-0.4 2,-0.3 -0.992 22.2-164.2-156.1 162.7 38.0 -14.2 4.1 38 39 A T E -CD 29 207A 56 -9,-2.7 -9,-2.6 -2,-0.3 2,-0.3 -0.956 8.9-165.2-138.9 158.9 40.3 -14.8 1.1 39 40 A V E -CD 28 206A 4 167,-2.3 167,-2.4 -2,-0.3 2,-0.5 -0.996 12.9-149.2-149.3 145.9 40.8 -13.1 -2.2 40 41 A K E -CD 27 205A 110 -13,-2.6 -13,-2.4 -2,-0.3 2,-0.3 -0.973 23.8-160.8-116.4 121.1 42.5 -13.9 -5.5 41 42 A L E -CD 26 204A 3 163,-3.5 163,-1.8 -2,-0.5 2,-0.4 -0.813 12.0-166.5-110.4 148.9 43.9 -10.8 -7.3 42 43 A T E -CD 25 203A 71 -17,-3.0 -17,-2.6 -2,-0.3 2,-0.7 -0.999 21.5-134.1-133.2 123.9 44.9 -10.2 -10.9 43 44 A V E +C 24 0A 19 159,-2.4 -19,-0.3 -2,-0.4 3,-0.1 -0.711 27.7 176.1 -77.9 117.3 46.9 -7.2 -12.1 44 45 A T E + 0 0 65 -21,-1.9 2,-0.3 -2,-0.7 -20,-0.2 0.669 62.2 19.3-104.3 -19.6 45.0 -6.0 -15.1 45 46 A K E S+C 23 0A 117 -22,-1.7 -22,-2.1 1,-0.0 -1,-0.3 -0.987 119.3 20.6-146.3 145.7 47.0 -2.9 -16.1 46 47 A G S S- 0 0 25 -2,-0.3 -24,-0.0 1,-0.3 -2,-0.0 0.474 90.2-175.9 82.2 1.4 50.5 -1.6 -15.2 47 48 A G + 0 0 40 -24,-0.1 -1,-0.3 2,-0.1 2,-0.1 -0.449 55.9 50.1 -83.1 157.5 51.8 -5.0 -14.2 48 49 A P S S- 0 0 77 0, 0.0 153,-0.1 0, 0.0 154,-0.1 0.603 93.5-133.6 -68.6 138.2 54.3 -6.3 -13.1 49 50 A L - 0 0 6 151,-0.3 4,-0.1 152,-0.2 -2,-0.1 -0.440 5.5-145.9 -66.0 134.7 54.0 -3.6 -10.4 50 51 A P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.318 77.6 63.6 -81.7 9.4 57.3 -1.8 -9.6 51 52 A F S S- 0 0 3 79,-0.1 78,-0.2 80,-0.1 2,-0.1 -0.884 99.0 -73.1-133.3 164.2 56.4 -1.5 -5.9 52 53 A A > - 0 0 5 76,-1.6 3,-1.5 -2,-0.3 4,-0.3 -0.331 30.7-143.4 -60.7 122.3 55.7 -3.7 -2.9 53 54 A W G >> S+ 0 0 10 1,-0.2 3,-2.2 2,-0.2 4,-1.1 0.813 91.8 79.9 -46.9 -35.8 52.3 -5.5 -3.1 54 55 A D G 34 S+ 0 0 16 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.769 82.7 60.8 -53.3 -30.6 52.0 -5.0 0.7 55 56 A I G <4 S+ 0 0 0 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.816 107.5 45.2 -71.1 -23.8 50.9 -1.4 0.3 56 57 A L T X> S+ 0 0 0 -3,-2.2 3,-2.1 -4,-0.3 4,-0.6 0.737 92.9 83.4 -81.0 -26.4 47.7 -2.6 -1.7 57 58 A S G >< S+ 0 0 4 -4,-1.1 3,-1.3 1,-0.3 -2,-0.1 0.853 85.4 50.3 -59.9 -40.7 46.8 -5.4 0.6 58 59 A P G 34 S+ 0 0 19 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.536 109.0 55.9 -73.4 0.3 44.7 -3.5 3.3 59 60 A Q G <4 0 0 5 -3,-2.1 -2,-0.2 1,-0.1 -3,-0.1 0.517 360.0 360.0-101.9 -6.6 42.7 -1.9 0.5 60 61 A L << 0 0 9 -3,-1.3 -1,-0.1 -4,-0.6 -3,-0.1 0.575 360.0 360.0-100.4 360.0 41.6 -5.2 -1.0 61 ! 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 62 65 A S > 0 0 13 0, 0.0 3,-1.9 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 58.6 36.5 -5.9 3.1 63 66 A I T 3 + 0 0 6 1,-0.3 3,-0.2 2,-0.1 14,-0.1 0.708 360.0 77.9 -67.3 -21.9 35.2 -5.0 6.5 64 67 A P T 3 S+ 0 0 0 0, 0.0 2,-1.2 0, 0.0 -1,-0.3 0.786 85.2 70.8 -55.1 -25.4 31.8 -6.9 6.3 65 68 A F S < S+ 0 0 0 -3,-1.9 2,-0.4 -30,-0.1 145,-0.3 -0.468 73.8 114.4 -87.5 59.2 33.9 -10.0 7.0 66 69 A T - 0 0 0 -2,-1.2 2,-0.7 -34,-0.3 -31,-0.2 -0.999 68.6-126.9-125.7 132.3 34.6 -8.9 10.6 67 70 A K B -e 211 0A 86 143,-2.6 145,-2.6 -2,-0.4 -34,-0.1 -0.706 29.5-171.8 -82.0 112.2 33.2 -11.0 13.4 68 71 A Y - 0 0 27 -2,-0.7 6,-0.1 143,-0.2 145,-0.1 -0.902 22.2-124.7 -99.7 133.2 31.2 -8.7 15.8 69 72 A P > - 0 0 46 0, 0.0 3,-2.0 0, 0.0 144,-0.0 -0.394 33.2-105.4 -68.2 158.4 29.9 -10.0 19.1 70 73 A E T 3 S+ 0 0 207 1,-0.3 4,-0.1 3,-0.1 -2,-0.0 0.731 117.1 57.3 -54.4 -29.6 26.0 -9.6 19.6 71 74 A D T 3 S+ 0 0 104 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.369 94.0 71.0 -93.3 5.9 26.5 -6.7 22.0 72 75 A I S < S- 0 0 7 -3,-2.0 -1,-0.1 111,-0.1 140,-0.1 -0.977 89.1-120.9-119.6 116.2 28.5 -4.5 19.7 73 76 A P - 0 0 27 0, 0.0 2,-1.1 0, 0.0 3,-0.1 -0.353 19.9-132.2 -55.3 134.4 26.5 -3.0 16.8 74 77 A D > - 0 0 19 1,-0.2 4,-2.2 -4,-0.1 5,-0.2 -0.767 22.5-175.0 -92.6 92.7 28.0 -4.0 13.5 75 78 A Y H > S+ 0 0 1 -2,-1.1 4,-0.7 1,-0.2 -1,-0.2 0.859 81.2 48.5 -53.5 -41.6 28.1 -0.6 11.5 76 79 A F H >4 S+ 0 0 0 2,-0.2 3,-0.6 1,-0.2 4,-0.4 0.931 112.4 42.3 -73.3 -50.0 29.3 -2.4 8.4 77 80 A K H >4 S+ 0 0 21 1,-0.2 3,-1.5 2,-0.2 -2,-0.2 0.912 112.1 57.1 -65.1 -37.3 26.8 -5.3 8.1 78 81 A Q H 3< S+ 0 0 39 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.736 93.0 70.1 -62.8 -26.1 24.0 -2.9 9.0 79 82 A S T - 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