==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 19-JUL-12 4B30 . COMPND 2 MOLECULE: KILLERRED; . SOURCE 2 ORGANISM_SCIENTIFIC: ANTHOMEDUSAE SP. DC-2005; . AUTHOR P.CARPENTIER,E.DE ROSNY . 454 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19066.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 195 43.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 2 0.4 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 . 52 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 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 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 1 1 2 2 2 2 2 2 0 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 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 2 A E 0 0 210 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.8 76.5 -32.4 1.0 2 3 A G > + 0 0 24 3,-0.1 3,-1.3 4,-0.1 5,-0.1 -0.131 360.0 38.0-100.9-163.0 73.9 -34.7 -0.5 3 4 A G G > S+ 0 0 0 80,-2.2 3,-2.2 1,-0.3 4,-0.4 -0.289 121.9 4.7 59.9-132.6 71.2 -37.2 0.5 4 5 A P G > S+ 0 0 45 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.797 122.5 69.0 -57.4 -30.0 69.2 -36.4 3.6 5 6 A A G X S+ 0 0 50 -3,-1.3 3,-1.0 1,-0.3 -2,-0.2 0.826 94.2 58.0 -57.0 -28.2 70.9 -33.0 3.9 6 7 A L G < S+ 0 0 55 -3,-2.2 -1,-0.3 1,-0.2 -3,-0.1 0.680 103.5 53.3 -77.0 -14.0 69.1 -31.9 0.7 7 8 A F G < S+ 0 0 3 -3,-1.9 2,-1.4 -4,-0.4 -1,-0.2 0.360 76.1 103.8-101.9 9.3 65.7 -32.7 2.5 8 9 A Q S < S+ 0 0 135 -3,-1.0 2,-0.3 -4,-0.3 -1,-0.2 -0.276 75.0 59.4 -85.2 48.2 66.5 -30.5 5.5 9 10 A S S S- 0 0 41 -2,-1.4 2,-0.2 25,-0.1 25,-0.0 -0.954 101.0 -78.4-160.0 159.1 64.1 -27.7 4.3 10 11 A D - 0 0 88 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.542 59.0-161.3 -60.1 139.2 60.5 -27.3 3.4 11 12 A M E -A 34 0A 1 23,-2.9 23,-2.5 -2,-0.2 2,-0.3 -0.887 17.1-152.4-128.4 161.7 60.1 -28.7 -0.0 12 13 A T E -Ab 33 113A 61 100,-2.6 102,-2.4 -2,-0.3 2,-0.3 -0.790 12.7-162.8-123.6 163.9 57.6 -28.5 -3.0 13 14 A F E -Ab 32 114A 3 19,-2.2 19,-1.6 -2,-0.3 2,-0.4 -0.994 10.6-162.8-146.7 156.3 56.9 -31.0 -5.6 14 15 A K E -Ab 31 115A 75 100,-2.1 102,-3.6 -2,-0.3 2,-0.4 -0.998 11.1-165.1-139.4 131.1 55.3 -31.2 -9.0 15 16 A I E -Ab 30 116A 0 15,-3.2 15,-2.4 -2,-0.4 2,-0.5 -0.979 7.3-166.3-124.6 133.7 54.2 -34.5 -10.7 16 17 A F E -Ab 29 117A 82 100,-2.5 102,-2.8 -2,-0.4 2,-0.6 -0.973 11.2-167.7-117.1 115.4 53.3 -35.0 -14.4 17 18 A I E -Ab 28 118A 1 11,-3.2 11,-2.4 -2,-0.5 2,-0.7 -0.930 6.4-168.8-111.8 120.5 51.5 -38.3 -15.0 18 19 A D E +Ab 27 119A 103 100,-3.2 102,-2.5 -2,-0.6 2,-0.3 -0.910 30.5 157.5-106.2 110.8 51.1 -39.5 -18.5 19 20 A G E -Ab 26 120A 6 7,-2.8 7,-2.5 -2,-0.7 2,-0.3 -0.792 33.0-166.6-133.0 170.8 48.6 -42.4 -18.6 20 21 A E E -Ab 25 121A 58 100,-1.4 102,-2.8 -2,-0.3 2,-0.4 -0.955 6.0-162.4-151.6 149.6 46.2 -44.6 -20.2 21 22 A V E > S-Ab 24 122A 0 3,-2.7 3,-2.7 -2,-0.3 102,-0.2 -0.989 80.6 -17.2-130.4 126.4 43.7 -47.2 -19.1 22 23 A N T 3 S- 0 0 61 100,-2.1 -1,-0.2 -2,-0.4 101,-0.1 0.942 130.9 -51.5 45.6 52.8 42.2 -49.7 -21.5 23 24 A G T 3 S+ 0 0 55 99,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.324 111.6 122.2 69.0 -7.4 43.5 -47.6 -24.3 24 25 A Q E < -A 21 0A 102 -3,-2.7 -3,-2.7 29,-0.1 -1,-0.2 -0.806 56.8-137.9 -87.1 125.2 41.9 -44.3 -23.0 25 26 A K E +A 20 0A 163 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.3 -0.484 26.1 172.9 -82.0 146.6 44.6 -41.6 -22.5 26 27 A F E -A 19 0A 0 -7,-2.5 -7,-2.8 -2,-0.2 2,-0.4 -0.988 19.3-152.0-148.7 157.1 44.7 -39.3 -19.5 27 28 A T E -A 18 0A 51 -2,-0.3 21,-1.9 -9,-0.2 22,-0.9 -0.998 10.9-171.4-127.5 133.9 47.0 -36.7 -18.0 28 29 A I E -AC 17 47A 0 -11,-2.4 -11,-3.2 -2,-0.4 2,-0.4 -0.987 3.3-169.5-122.9 136.0 47.3 -35.8 -14.4 29 30 A V E +AC 16 46A 20 17,-2.6 17,-2.6 -2,-0.4 2,-0.3 -0.983 14.0 175.6-119.6 134.8 49.2 -32.9 -12.9 30 31 A A E +AC 15 45A 1 -15,-2.4 -15,-3.2 -2,-0.4 2,-0.3 -0.978 5.2 172.2-137.4 149.7 49.7 -32.7 -9.2 31 32 A D E +AC 14 44A 69 13,-2.3 13,-3.1 -2,-0.3 2,-0.3 -0.952 11.1 131.2-147.6 173.6 51.6 -30.4 -6.8 32 33 A G E -AC 13 43A 23 -19,-1.6 -19,-2.2 -2,-0.3 2,-0.3 -0.970 39.2-101.3 171.2-171.8 52.1 -29.7 -3.1 33 34 A S E -AC 12 42A 47 9,-0.5 9,-0.8 -2,-0.3 2,-0.4 -0.924 10.5-150.4-135.0 162.5 54.6 -29.2 -0.4 34 35 A S E -A 11 0A 1 -23,-2.5 -23,-2.9 -2,-0.3 2,-0.3 -0.982 19.1-144.6-131.5 123.0 56.1 -31.2 2.5 35 36 A K > - 0 0 122 5,-0.4 3,-2.8 -2,-0.4 5,-0.3 -0.675 39.9 -72.7 -90.8 137.8 57.3 -29.3 5.5 36 37 A F T 3 S+ 0 0 106 1,-0.3 -26,-0.1 -2,-0.3 -28,-0.1 -0.414 121.2 37.6 -61.9 143.0 60.4 -30.4 7.4 37 38 A P T 3 S- 0 0 59 0, 0.0 -1,-0.3 0, 0.0 -27,-0.0 -0.915 96.3-161.6 -84.5 16.3 60.7 -32.9 9.2 38 39 A H < + 0 0 15 -3,-2.8 31,-0.2 2,-0.1 32,-0.1 -0.040 50.3 115.6 72.5-177.4 58.3 -34.6 6.5 39 40 A G S S+ 0 0 7 29,-2.6 178,-2.1 30,-0.0 2,-0.3 0.282 80.2 58.3 95.3 -11.7 56.3 -37.8 7.0 40 41 A D E + D 0 216A 75 -5,-0.3 -5,-0.4 176,-0.2 2,-0.3 -0.850 68.9 142.6-151.8 112.0 52.9 -36.1 6.7 41 42 A F E - D 0 215A 13 174,-2.3 174,-2.7 -2,-0.3 2,-0.3 -0.977 34.9-131.9-155.3 160.9 52.0 -34.1 3.5 42 43 A N E -CD 33 214A 77 -9,-0.8 -9,-0.5 -2,-0.3 2,-0.3 -0.821 12.8-165.9-118.0 154.0 49.3 -33.1 1.0 43 44 A A E -CD 32 213A 8 170,-2.6 170,-2.6 -2,-0.3 2,-0.5 -0.987 10.6-149.3-136.9 144.5 49.1 -33.1 -2.8 44 45 A H E -CD 31 212A 50 -13,-3.1 -13,-2.3 -2,-0.3 2,-0.3 -0.981 20.9-172.3-113.2 125.5 46.5 -31.5 -5.1 45 46 A A E -CD 30 211A 2 166,-2.7 166,-2.6 -2,-0.5 2,-0.4 -0.887 7.8-169.2-119.8 147.1 46.0 -33.3 -8.4 46 47 A V E -CD 29 210A 15 -17,-2.6 -17,-2.6 -2,-0.3 2,-0.9 -1.000 24.9-130.9-135.0 136.2 44.0 -32.4 -11.5 47 48 A C E > -C 28 0A 0 162,-2.3 3,-1.4 -2,-0.4 -19,-0.2 -0.768 21.2-165.7 -81.8 107.2 43.0 -34.5 -14.5 48 49 A E T 3 S+ 0 0 88 -21,-1.9 -1,-0.2 -2,-0.9 -20,-0.1 0.698 83.6 57.9 -70.7 -18.9 44.1 -32.1 -17.3 49 50 A T T 3 S- 0 0 81 -22,-0.9 2,-0.6 1,-0.1 -1,-0.3 0.169 116.0-106.8 -97.9 16.0 42.2 -34.1 -19.9 50 51 A G S < S+ 0 0 15 -3,-1.4 159,-2.2 -23,-0.2 2,-0.5 -0.849 85.7 23.2 107.6-119.1 38.8 -33.7 -18.1 51 52 A K S S- 0 0 139 -2,-0.6 157,-0.0 157,-0.2 -3,-0.0 -0.817 80.4-119.2 -91.2 131.8 37.1 -36.6 -16.3 52 53 A L - 0 0 9 -2,-0.5 4,-0.1 1,-0.1 -26,-0.1 -0.514 19.5-139.9 -64.9 126.2 39.5 -39.3 -15.1 53 54 A P S S+ 0 0 30 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.307 79.7 32.4 -77.4 16.6 38.3 -42.5 -16.9 54 55 A M S S- 0 0 5 79,-0.1 78,-0.2 80,-0.0 77,-0.1 -0.931 106.1 -62.1-154.4 169.9 38.8 -44.7 -13.8 55 56 A S - 0 0 0 76,-2.2 4,-0.2 -2,-0.3 76,-0.0 -0.344 38.1-138.7 -53.0 137.0 38.6 -44.5 -10.0 56 57 A W S > S+ 0 0 9 1,-0.2 3,-1.2 2,-0.1 4,-0.3 0.675 89.5 83.4 -65.4 -19.4 41.1 -42.0 -8.6 57 58 A K G > S+ 0 0 34 1,-0.3 3,-2.4 2,-0.2 4,-0.3 0.916 84.9 50.0 -56.4 -51.9 41.9 -44.4 -5.8 58 59 A P G 3 S+ 0 0 0 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.605 103.2 63.9 -65.2 -11.6 44.4 -46.6 -7.5 59 60 A I G X> S+ 0 0 0 -3,-1.2 4,-1.9 -4,-0.2 3,-1.7 0.546 75.3 97.1 -82.2 -9.9 46.3 -43.4 -8.6 60 61 A C T <4 S+ 0 0 5 -3,-2.4 -1,-0.2 -4,-0.3 3,-0.1 0.879 82.1 47.8 -52.4 -44.0 47.0 -42.7 -4.9 61 62 A H T 34 S+ 0 0 25 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.605 108.3 55.2 -76.9 -12.4 50.5 -44.2 -5.0 62 63 A L T <4 0 0 1 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.2 0.819 360.0 360.0 -82.3 -36.8 51.5 -42.3 -8.1 63 64 A I < 0 0 11 -4,-1.9 -2,-0.2 -3,-0.1 -3,-0.1 0.884 360.0 360.0 -77.8 360.0 50.6 -39.0 -6.6 64 ! 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 65 68 A E > 0 0 16 0, 0.0 3,-2.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 74.1 57.3 -39.3 -3.0 66 69 A P G > + 0 0 26 0, 0.0 3,-1.6 0, 0.0 14,-0.2 0.774 360.0 67.7 -59.5 -23.6 59.1 -42.0 -1.0 67 70 A F G 3 S+ 0 0 0 1,-0.3 10,-0.0 12,-0.2 13,-0.0 0.505 91.4 63.0 -74.5 -7.4 61.8 -39.4 0.1 68 71 A F G < S+ 0 0 1 -3,-2.4 -29,-2.6 -30,-0.1 -1,-0.3 0.325 77.6 112.1 -96.6 4.8 59.2 -37.6 2.2 69 72 A A S < S- 0 0 7 -3,-1.6 2,-0.6 -31,-0.2 149,-0.2 -0.462 76.3-114.9 -68.6 150.2 58.6 -40.6 4.5 70 73 A R B -e 218 0A 133 147,-2.6 149,-2.5 -31,-0.2 -32,-0.1 -0.799 36.6-168.4 -91.6 120.7 59.9 -40.1 8.1 71 74 A Y - 0 0 31 -2,-0.6 2,-0.2 147,-0.2 149,-0.1 -0.891 16.9-130.8-111.4 145.4 62.8 -42.4 8.9 72 75 A P > - 0 0 57 0, 0.0 3,-1.8 0, 0.0 148,-0.0 -0.506 34.3-105.8 -83.6 158.7 64.5 -43.2 12.3 73 76 A D T 3 S+ 0 0 171 1,-0.3 4,-0.1 -2,-0.2 -2,-0.0 0.748 112.7 65.4 -64.2 -22.6 68.3 -43.0 12.5 74 77 A G T 3 S+ 0 0 83 1,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.560 96.5 63.6 -80.1 4.8 68.9 -46.7 12.6 75 78 A I S < S- 0 0 19 -3,-1.8 2,-0.1 114,-0.1 -1,-0.1 -0.972 85.4-123.5-128.5 123.4 67.6 -47.2 9.0 76 79 A S - 0 0 17 -2,-0.4 2,-1.4 1,-0.1 3,-0.1 -0.399 19.7-135.0 -64.0 131.8 69.2 -45.7 5.9 77 80 A H >> - 0 0 11 1,-0.2 4,-2.7 -2,-0.1 3,-0.8 -0.683 25.7-176.6 -93.5 85.4 66.6 -43.6 4.0 78 81 A F H 3> S+ 0 0 0 -2,-1.4 4,-1.3 1,-0.3 -1,-0.2 0.852 75.8 57.3 -54.4 -43.6 67.4 -44.9 0.5 79 82 A A H 34 S+ 0 0 5 1,-0.2 -1,-0.3 2,-0.2 -12,-0.2 0.880 114.5 38.6 -63.3 -36.0 65.0 -42.6 -1.4 80 83 A Q H X4 S+ 0 0 19 -3,-0.8 3,-1.8 1,-0.2 -1,-0.2 0.866 108.9 61.4 -77.5 -36.9 66.7 -39.5 0.1 81 84 A E H 3< S+ 0 0 49 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.724 90.9 71.6 -62.5 -18.9 70.2 -41.0 -0.2 82 85 A C T 3X S+ 0 0 0 -4,-1.3 4,-2.7 -5,-0.2 99,-0.3 0.584 84.3 133.9 -72.0 -13.7 69.6 -41.1 -4.0 83 86 A F T <4 + 0 0 0 -3,-1.8 -80,-2.2 1,-0.3 -77,-0.1 -0.693 53.1 20.6 -90.1 147.1 69.9 -37.3 -4.3 84 87 A P T 4 S+ 0 0 80 0, 0.0 25,-0.4 0, 0.0 -1,-0.3 -0.980 128.5 47.5 -87.3 -10.0 71.2 -35.3 -6.0 85 88 A E T 4 S- 0 0 71 -3,-0.2 -2,-0.2 1,-0.2 2,-0.1 0.812 109.2-133.4 -63.5 -35.1 71.7 -37.9 -8.8 86 89 A G < - 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