==== 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 18-FEB-09 3GB3 . COMPND 2 MOLECULE: KILLERRED; . SOURCE 2 ORGANISM_SCIENTIFIC: ANTHOMEDUSAE SP. DC-2005; . AUTHOR S.PLETNEV,N.V.PLETNEVA,V.Z.PLETNEV . 458 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19063.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 73.6 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 . 191 41.7 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 . 54 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.4 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 0 2 3 2 1 2 2 3 1 6 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 0 149 0, 0.0 185,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.8 15.5 -10.6 9.4 2 3 A G + 0 0 41 82,-0.0 81,-0.0 1,-0.0 0, 0.0 0.235 360.0 109.2 78.7 160.2 15.3 -9.2 5.9 3 4 A G S >> S+ 0 0 3 79,-0.1 3,-1.6 81,-0.1 4,-0.9 -0.500 74.1 67.2 133.5 -67.9 13.1 -6.5 4.3 4 5 A P T 34 S+ 0 0 41 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.760 95.5 68.3 -49.1 -22.2 15.3 -3.5 3.6 5 6 A A T >4 S+ 0 0 55 1,-0.2 3,-1.0 2,-0.2 4,-0.1 0.842 93.1 54.7 -66.6 -35.6 16.7 -6.0 1.1 6 7 A L G X4 S+ 0 0 68 -3,-1.6 3,-1.1 1,-0.2 -1,-0.2 0.800 101.0 60.0 -65.9 -31.8 13.4 -5.8 -0.9 7 8 A F G 3< S+ 0 0 1 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.484 75.5 89.7 -82.2 -0.8 13.8 -2.0 -1.2 8 9 A Q G < S+ 0 0 127 -3,-1.0 -1,-0.3 -4,-0.2 28,-0.1 0.635 81.2 81.0 -67.6 -11.8 17.1 -2.2 -3.0 9 10 A S S < S- 0 0 37 -3,-1.1 2,-0.3 -4,-0.1 -3,-0.0 -0.449 95.4-102.4 -84.6 161.6 14.9 -2.3 -6.0 10 11 A D - 0 0 94 25,-0.2 2,-0.3 -2,-0.1 25,-0.2 -0.620 52.4-168.4 -74.3 146.2 13.2 0.6 -7.8 11 12 A M E -A 34 0A 6 23,-2.9 23,-2.5 -2,-0.3 2,-0.3 -0.909 21.7-146.9-140.2 164.0 9.7 0.6 -6.8 12 13 A T E -Ab 33 113A 58 100,-2.8 102,-2.0 -2,-0.3 2,-0.3 -0.764 14.7-157.5-123.6 171.0 6.2 2.0 -7.5 13 14 A F E -Ab 32 114A 3 19,-2.2 19,-2.1 -2,-0.3 2,-0.3 -0.993 9.4-163.4-153.6 155.7 3.3 2.9 -5.2 14 15 A K E -Ab 31 115A 76 100,-2.0 102,-2.9 -2,-0.3 2,-0.4 -0.988 10.3-164.7-142.3 135.5 -0.4 3.4 -5.3 15 16 A I E -Ab 30 116A 0 15,-2.7 15,-2.4 -2,-0.3 2,-0.5 -0.996 6.7-167.8-133.1 132.0 -2.5 5.2 -2.7 16 17 A F E -Ab 29 117A 71 100,-2.1 102,-3.0 -2,-0.4 2,-0.5 -0.985 10.6-168.7-120.2 116.6 -6.3 5.1 -2.2 17 18 A I E -Ab 28 118A 3 11,-3.7 11,-2.2 -2,-0.5 2,-0.6 -0.949 9.2-171.5-114.9 123.6 -7.7 7.7 0.2 18 19 A D E +Ab 27 119A 92 100,-2.8 102,-1.9 -2,-0.5 2,-0.3 -0.945 31.3 161.6-109.4 106.9 -11.3 7.5 1.4 19 20 A G E -Ab 26 120A 2 7,-2.7 7,-2.1 -2,-0.6 2,-0.3 -0.770 31.6-162.2-128.8 169.4 -12.0 10.8 3.4 20 21 A E E -Ab 25 121A 43 100,-1.5 102,-3.2 5,-0.3 2,-0.4 -0.969 2.5-166.8-147.7 150.3 -14.4 13.2 4.8 21 22 A V E > S-Ab 24 122A 0 3,-1.7 3,-1.8 -2,-0.3 102,-0.2 -0.982 79.5 -20.0-134.4 117.1 -14.1 16.8 6.0 22 23 A N T 3 S- 0 0 56 100,-2.4 101,-0.1 -2,-0.4 3,-0.1 0.882 130.4 -47.8 51.7 45.4 -16.9 18.3 8.0 23 24 A G T 3 S+ 0 0 57 99,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.532 114.1 118.4 70.5 8.3 -19.4 15.7 6.7 24 25 A Q E < -A 21 0A 105 -3,-1.8 -3,-1.7 29,-0.0 -1,-0.2 -0.904 57.6-140.8-104.6 109.2 -18.3 16.1 3.1 25 26 A K E +A 20 0A 135 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.3 -0.275 22.7 177.8 -62.1 146.0 -16.8 12.9 1.5 26 27 A F E -A 19 0A 0 -7,-2.1 -7,-2.7 26,-0.1 2,-0.4 -0.976 15.9-149.8-142.4 159.8 -13.9 13.1 -0.9 27 28 A T E -A 18 0A 47 -2,-0.3 21,-2.3 -9,-0.2 22,-0.8 -0.998 11.1-175.0-132.5 131.0 -11.8 10.5 -2.7 28 29 A I E -AC 17 47A 0 -11,-2.2 -11,-3.7 -2,-0.4 2,-0.4 -0.998 3.5-172.9-125.1 133.0 -8.1 10.8 -3.7 29 30 A V E +AC 16 46A 15 17,-2.1 17,-3.0 -2,-0.4 2,-0.3 -0.983 14.5 173.6-121.8 137.7 -6.1 8.3 -5.7 30 31 A A E +AC 15 45A 0 -15,-2.4 -15,-2.7 -2,-0.4 2,-0.3 -0.982 7.2 172.5-143.2 152.8 -2.3 8.8 -6.1 31 32 A D E +AC 14 44A 73 13,-1.8 13,-2.5 -2,-0.3 2,-0.3 -0.980 9.6 137.3-151.9 161.5 0.6 6.9 -7.6 32 33 A G E -A 13 0A 14 -19,-2.1 -19,-2.2 -2,-0.3 2,-0.3 -0.983 37.2 -90.6-177.3-162.4 4.3 7.3 -8.4 33 34 A S E -A 12 0A 67 9,-0.5 9,-0.6 -2,-0.3 2,-0.3 -0.801 18.1-171.2-122.7 157.8 7.8 5.9 -8.4 34 35 A S E -A 11 0A 3 -23,-2.5 -23,-2.9 -2,-0.3 2,-0.3 -0.887 12.6-155.6-150.1 129.5 10.8 5.8 -6.1 35 36 A K > - 0 0 135 5,-0.3 3,-2.9 -2,-0.3 5,-0.2 -0.814 36.0 -68.5-104.8 141.5 14.3 4.5 -7.1 36 37 A F T 3 S+ 0 0 114 1,-0.4 -28,-0.1 -2,-0.3 -26,-0.1 -0.320 122.4 38.1 -53.6 139.2 17.0 3.2 -4.8 37 38 A P T 3 S- 0 0 73 0, 0.0 -1,-0.4 0, 0.0 34,-0.2 -0.958 95.5-171.0 -87.4 12.4 18.5 4.7 -2.8 38 39 A H < + 0 0 8 -3,-2.9 31,-0.2 2,-0.1 32,-0.2 -0.167 42.8 117.3 70.8-166.4 15.1 6.5 -2.2 39 40 A G S S+ 0 0 0 29,-2.9 178,-1.7 177,-0.1 2,-0.2 0.443 76.1 59.5 87.5 -2.6 14.7 9.6 -0.1 40 41 A D E + D 0 216A 69 176,-0.2 -5,-0.3 -5,-0.2 2,-0.3 -0.712 68.5 141.5-161.0 97.4 13.5 11.9 -2.9 41 42 A F E - D 0 215A 12 174,-2.3 174,-2.7 -2,-0.2 2,-0.3 -0.943 36.3-129.4-145.3 163.1 10.4 11.0 -4.9 42 43 A N E - D 0 214A 51 -9,-0.6 -9,-0.5 -2,-0.3 2,-0.3 -0.798 12.4-163.8-114.2 154.2 7.3 12.4 -6.5 43 44 A V E - D 0 213A 8 170,-1.9 170,-2.7 -2,-0.3 2,-0.6 -0.993 11.7-149.0-134.5 142.3 3.6 11.5 -6.3 44 45 A H E -CD 31 212A 44 -13,-2.5 -13,-1.8 -2,-0.3 2,-0.4 -0.962 23.2-171.0-108.8 116.4 0.7 12.5 -8.6 45 46 A A E -CD 30 211A 0 166,-3.0 166,-1.8 -2,-0.6 2,-0.4 -0.911 4.0-167.6-114.7 136.9 -2.4 12.8 -6.5 46 47 A V E -CD 29 210A 11 -17,-3.0 -17,-2.1 -2,-0.4 2,-0.8 -0.980 22.2-135.5-128.3 133.9 -5.9 13.2 -8.0 47 48 A C E > -C 28 0A 5 162,-3.3 3,-0.6 -2,-0.4 162,-0.5 -0.805 19.1-169.5 -84.2 114.0 -9.2 14.2 -6.4 48 49 A E T 3 S+ 0 0 120 -21,-2.3 -20,-0.2 -2,-0.8 -1,-0.2 0.526 76.4 66.8 -82.8 -6.9 -11.6 11.7 -7.9 49 50 A T T 3 S- 0 0 69 -22,-0.8 2,-1.2 160,-0.1 -1,-0.2 -0.107 114.1-100.2-107.8 31.3 -14.7 13.5 -6.6 50 51 A G S < S+ 0 0 56 -3,-0.6 159,-0.5 159,-0.1 2,-0.4 -0.652 93.5 12.4 98.4 -87.5 -14.4 16.7 -8.6 51 52 A K S S- 0 0 145 -2,-1.2 -3,-0.0 157,-0.1 157,-0.0 -0.999 79.7-116.8-128.6 135.0 -12.9 19.5 -6.4 52 53 A L - 0 0 7 -2,-0.4 4,-0.1 1,-0.1 -26,-0.1 -0.503 21.6-139.6 -71.8 134.9 -11.2 18.8 -3.1 53 54 A P S S+ 0 0 33 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.529 77.8 32.7 -78.4 -1.3 -13.1 20.6 -0.4 54 55 A M S S- 0 0 7 79,-0.1 78,-0.2 1,-0.1 77,-0.1 -0.870 104.3 -60.6-141.6 171.3 -10.1 21.8 1.6 55 56 A S - 0 0 0 76,-2.4 4,-0.2 -2,-0.3 -1,-0.1 -0.254 37.5-138.9 -50.8 140.1 -6.5 22.9 1.0 56 57 A W S > S+ 0 0 21 1,-0.2 3,-1.2 2,-0.1 4,-0.4 0.675 90.9 82.7 -68.8 -19.5 -4.4 20.2 -0.6 57 58 A K G > S+ 0 0 40 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.919 87.2 47.9 -61.4 -47.6 -1.6 21.3 1.8 58 59 A P G 3 S+ 0 0 0 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.642 102.0 66.7 -70.5 -2.5 -2.7 19.2 4.8 59 60 A I G X> S+ 0 0 0 -3,-1.2 3,-2.0 -4,-0.2 4,-1.7 0.610 74.4 96.4 -82.8 -10.9 -3.1 16.2 2.6 60 61 A C T <4 S+ 0 0 4 -3,-1.8 -1,-0.2 -4,-0.4 -3,-0.1 0.826 81.2 48.5 -51.8 -39.4 0.7 16.2 2.0 61 62 A H T 34 S+ 0 0 25 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.589 107.3 55.8 -83.8 -9.2 1.4 13.6 4.7 62 63 A L T <4 0 0 1 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.791 360.0 360.0 -83.8 -38.0 -1.3 11.2 3.4 63 64 A I < 0 0 7 -4,-1.7 -2,-0.2 -20,-0.0 -3,-0.2 0.750 360.0 360.0 -86.4 360.0 0.2 11.1 -0.0 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 14 0, 0.0 3,-2.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 69.2 5.4 6.5 2.3 66 69 A P G > + 0 0 21 0, 0.0 3,-1.6 0, 0.0 14,-0.2 0.771 360.0 67.1 -63.8 -25.6 7.8 6.2 5.1 67 70 A F G 3 S+ 0 0 0 1,-0.3 10,-0.0 12,-0.2 13,-0.0 0.551 95.0 61.4 -69.6 -7.6 9.6 3.1 3.6 68 71 A F G < S+ 0 0 0 -3,-2.1 -29,-2.9 -30,-0.1 -1,-0.3 0.318 77.3 107.4-103.1 8.9 10.8 5.6 0.9 69 72 A A S < S- 0 0 6 -3,-1.6 2,-0.6 -31,-0.2 149,-0.2 -0.542 79.0-115.6 -66.9 150.4 12.8 7.7 3.3 70 73 A R B -e 218 0A 94 147,-2.6 149,-2.2 -2,-0.2 -32,-0.1 -0.842 32.7-166.8 -92.6 122.4 16.5 7.2 2.9 71 74 A Y - 0 0 36 -2,-0.6 2,-0.1 147,-0.2 6,-0.1 -0.839 13.2-132.6-104.1 142.3 18.1 5.7 6.0 72 75 A P > - 0 0 60 0, 0.0 3,-1.7 0, 0.0 2,-0.1 -0.476 37.3 -86.2 -85.4 165.3 21.8 5.6 6.5 73 76 A D T 3 S+ 0 0 166 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 -0.460 116.9 45.5 -54.9 135.9 23.7 2.5 7.7 74 77 A G T 3 S+ 0 0 85 1,-0.1 2,-0.5 -2,-0.1 -1,-0.2 0.256 96.5 79.2 108.9 -15.1 23.5 2.5 11.4 75 78 A I S < S- 0 0 23 -3,-1.7 2,-0.2 114,-0.1 -1,-0.1 -0.982 80.1-127.3-124.8 123.8 19.9 3.3 11.8 76 79 A S - 0 0 25 -2,-0.5 2,-1.3 1,-0.1 3,-0.1 -0.503 17.0-135.4 -68.8 131.2 17.4 0.5 11.4 77 80 A H >> - 0 0 11 -2,-0.2 4,-3.1 1,-0.2 3,-0.7 -0.703 22.2-173.8 -87.7 83.5 14.7 1.4 8.9 78 81 A F H 3> S+ 0 0 2 -2,-1.3 4,-1.1 1,-0.2 -1,-0.2 0.898 79.7 55.9 -46.4 -48.4 11.6 0.2 10.7 79 82 A A H 34 S+ 0 0 4 1,-0.2 -1,-0.2 2,-0.2 -12,-0.2 0.855 115.4 38.7 -59.2 -35.5 9.1 0.9 7.8 80 83 A Q H X4 S+ 0 0 19 -3,-0.7 3,-2.1 1,-0.2 -1,-0.2 0.895 108.1 62.1 -74.6 -43.8 11.3 -1.3 5.5 81 84 A E H 3< S+ 0 0 26 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.689 93.3 70.8 -54.6 -15.2 11.9 -3.8 8.3 82 85 A C T 3X S+ 0 0 0 -4,-1.1 4,-2.4 -5,-0.2 99,-0.3 0.660 84.8 127.3 -80.1 -18.9 8.1 -4.3 8.3 83 86 A F T <4 + 0 0 0 -3,-2.1 -77,-0.1 1,-0.3 25,-0.0 -0.632 52.0 27.5 -92.3 150.9 8.0 -6.1 4.9 84 87 A P T 4 S+ 0 0 80 0, 0.0 25,-0.5 0, 0.0 -1,-0.3 -0.961 129.3 44.6 -81.2 -14.8 7.0 -8.5 3.6 85 88 A E T 4 S- 0 0 65 1,-0.1 -2,-0.3 -3,-0.1 2,-0.1 0.879 102.3-145.2 -62.0 -33.2 4.2 -8.6 6.2 86 89 A G < - 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