==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 09-JUN-10 3NF0 . COMPND 2 MOLECULE: FLUORESCENT PROTEIN PLUM; . SOURCE 2 ORGANISM_SCIENTIFIC: DISCOSOMA SP. LW-2004; . AUTHOR S.L.MAYO,R.A.CHICA,M.M.MOORE . 217 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 71.4 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 . 101 46.5 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 . 2 0.9 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 . 17 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.7 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 2 0 1 1 2 2 2 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 6 A E 0 0 170 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.9 26.5 5.0 32.3 2 7 A V + 0 0 54 1,-0.2 2,-0.9 78,-0.1 0, 0.0 0.727 360.0 76.5 -89.9 -21.8 27.6 5.8 28.8 3 8 A I S S- 0 0 2 77,-0.1 -1,-0.2 74,-0.1 4,-0.1 -0.812 70.7-163.3 -96.1 96.2 24.6 8.0 28.1 4 9 A K - 0 0 118 -2,-0.9 29,-0.2 2,-0.2 3,-0.1 -0.102 36.2-106.5 -68.1 162.2 25.0 11.4 29.7 5 10 A E S S+ 0 0 149 1,-0.3 2,-0.4 26,-0.1 29,-0.2 0.749 117.1 45.6 -69.8 -21.2 22.2 13.9 30.4 6 11 A F S S+ 0 0 95 25,-0.2 2,-0.4 26,-0.1 -1,-0.3 -0.969 76.7 172.0-119.8 131.5 23.9 15.9 27.5 7 12 A M E -A 30 0A 5 23,-1.6 23,-1.1 -2,-0.4 2,-0.2 -0.955 17.2-156.4-136.5 127.5 24.9 13.9 24.4 8 13 A R E -A 29 0A 90 101,-0.5 103,-2.4 -2,-0.4 2,-0.3 -0.662 14.2-169.6 -92.1 170.0 26.3 15.0 20.9 9 14 A F E -Ab 28 111A 3 19,-1.6 19,-2.9 101,-0.2 2,-0.4 -0.980 11.6-151.4-152.2 154.9 26.0 13.0 17.7 10 15 A K E -Ab 27 112A 74 101,-2.8 103,-3.0 -2,-0.3 2,-0.4 -0.971 13.5-157.4-130.8 153.6 27.3 13.1 14.3 11 16 A E E -Ab 26 113A 8 15,-2.4 15,-2.4 -2,-0.4 2,-0.5 -0.991 14.1-171.5-140.0 130.7 25.7 11.8 11.2 12 17 A H E +Ab 25 114A 73 101,-2.5 103,-2.3 -2,-0.4 2,-0.4 -0.988 17.9 179.8-115.9 126.0 26.7 10.7 7.7 13 18 A M E +Ab 24 115A 0 11,-2.8 11,-2.8 -2,-0.5 2,-0.4 -0.988 7.5 179.1-126.2 134.2 24.0 10.0 5.2 14 19 A E E +Ab 23 116A 82 101,-2.4 103,-2.0 -2,-0.4 2,-0.3 -0.956 23.3 117.1-128.1 152.9 24.2 8.9 1.6 15 20 A G E -Ab 22 117A 14 7,-2.2 7,-2.2 -2,-0.4 2,-0.3 -0.961 42.5-120.4-174.3-161.1 21.4 8.3 -0.8 16 21 A S E -Ab 21 118A 1 101,-1.3 103,-2.9 -2,-0.3 2,-0.4 -0.908 7.6-161.0-169.4 142.6 19.5 9.0 -3.9 17 22 A V E > S-Ab 20 119A 0 3,-1.5 3,-2.3 -2,-0.3 103,-0.2 -0.999 86.0 -13.0-134.4 119.8 16.0 10.1 -4.7 18 23 A N T 3 S- 0 0 53 101,-2.0 102,-0.1 -2,-0.4 -1,-0.1 0.893 132.7 -52.6 47.0 43.6 14.7 9.4 -8.3 19 24 A G T 3 S+ 0 0 60 100,-0.5 2,-0.8 1,-0.2 -1,-0.3 0.369 106.4 128.2 80.4 -3.0 18.3 8.8 -9.2 20 25 A H E < -A 17 0A 84 -3,-2.3 -3,-1.5 2,-0.0 -1,-0.2 -0.798 49.2-149.9 -86.9 112.7 19.8 12.0 -7.8 21 26 A E E +A 16 0A 147 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.3 -0.554 24.0 162.8 -83.0 152.1 22.6 11.0 -5.6 22 27 A F E -A 15 0A 7 -7,-2.2 -7,-2.2 -2,-0.2 2,-0.3 -0.977 27.0-147.5-157.7 164.5 23.7 13.0 -2.5 23 28 A E E -AC 14 45A 64 22,-2.2 21,-1.5 -2,-0.3 22,-1.5 -0.989 14.9-175.1-133.0 150.4 25.6 13.0 0.7 24 29 A I E -AC 13 43A 1 -11,-2.8 -11,-2.8 -2,-0.3 2,-0.4 -0.998 4.1-167.1-142.2 144.3 24.8 14.9 3.9 25 30 A E E +AC 12 42A 94 17,-2.2 17,-2.5 -2,-0.4 2,-0.3 -0.963 10.9 179.5-130.1 153.1 26.7 15.3 7.1 26 31 A G E -AC 11 41A 11 -15,-2.4 -15,-2.4 -2,-0.4 2,-0.4 -0.969 20.9-156.9-148.1 160.5 25.5 16.6 10.4 27 32 A E E +AC 10 40A 63 13,-2.1 13,-2.6 -2,-0.3 -17,-0.2 -0.994 27.0 168.6-138.1 139.1 26.5 17.3 13.9 28 33 A G E -AC 9 39A 0 -19,-2.9 -19,-1.6 -2,-0.4 2,-0.3 -0.770 19.7-158.2-145.6 175.9 23.9 17.6 16.7 29 34 A E E +AC 8 38A 58 9,-2.3 9,-2.8 -21,-0.3 2,-0.3 -0.959 21.6 146.4-158.5 154.1 23.3 17.8 20.5 30 35 A G E -AC 7 37A 6 -23,-1.1 -23,-1.6 -2,-0.3 7,-0.3 -0.959 50.5 -91.5-177.5-175.2 20.4 17.1 22.9 31 36 A R E >>> - C 0 36A 153 5,-3.2 4,-1.8 -2,-0.3 5,-1.5 -0.877 30.6-162.4-125.3 95.9 19.2 15.8 26.2 32 37 A P T 345S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.823 88.7 41.3 -53.0 -37.1 18.6 12.1 25.8 33 38 A Y T 345S+ 0 0 86 -28,-0.2 35,-0.1 1,-0.2 -28,-0.1 0.667 112.6 55.0 -87.6 -15.8 16.4 11.8 29.1 34 39 A E T <45S- 0 0 95 -3,-1.2 33,-0.2 -29,-0.2 -1,-0.2 0.574 110.4-119.2 -92.9 -22.7 14.5 15.0 28.4 35 40 A G T <5 + 0 0 0 -4,-1.8 175,-2.7 1,-0.2 2,-0.4 0.648 68.9 128.3 99.1 16.3 13.4 14.0 24.8 36 41 A T E < +CD 31 209A 26 -5,-1.5 -5,-3.2 173,-0.2 2,-0.3 -0.880 24.4 148.6-128.1 140.2 15.3 17.0 23.1 37 42 A Q E -CD 30 208A 12 171,-1.7 171,-2.2 -2,-0.4 2,-0.3 -0.996 18.5-165.1-158.0 162.0 17.6 17.7 20.4 38 43 A T E -CD 29 207A 47 -9,-2.8 -9,-2.3 -2,-0.3 2,-0.3 -0.913 13.6-173.7-138.8 153.7 18.9 19.9 17.7 39 44 A A E -CD 28 206A 4 167,-1.9 167,-1.7 -2,-0.3 2,-0.4 -0.986 21.5-140.1-146.5 159.1 21.3 19.5 14.7 40 45 A R E -CD 27 205A 53 -13,-2.6 -13,-2.1 -2,-0.3 2,-0.3 -0.990 30.2-177.4-113.0 128.5 23.1 21.3 11.9 41 46 A L E -CD 26 204A 3 163,-3.1 163,-2.2 -2,-0.4 2,-0.4 -0.905 7.8-171.6-127.5 141.4 23.1 19.5 8.5 42 47 A K E -CD 25 203A 102 -17,-2.5 -17,-2.2 -2,-0.3 2,-0.8 -0.998 29.1-119.9-141.6 155.8 24.6 20.2 5.2 43 48 A V E +C 24 0A 16 159,-1.8 -19,-0.3 -2,-0.4 4,-0.1 -0.680 31.8 173.7 -86.1 109.7 24.5 18.8 1.8 44 49 A T E + 0 0 52 -21,-1.5 2,-0.3 -2,-0.8 -20,-0.2 0.674 66.9 23.7 -96.4 -23.1 28.1 17.8 1.1 45 50 A K E S+C 23 0A 42 -22,-1.5 -22,-2.2 1,-0.0 -1,-0.3 -0.986 121.7 18.6-137.8 139.5 27.5 16.1 -2.3 46 51 A G S S- 0 0 46 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 0.600 90.1-169.2 90.2 13.5 24.7 16.6 -4.9 47 52 A G + 0 0 40 -4,-0.1 -1,-0.3 2,-0.1 2,-0.1 -0.492 57.6 46.3 -84.9 151.8 23.6 20.0 -3.5 48 53 A P S S- 0 0 67 0, 0.0 154,-0.1 0, 0.0 153,-0.1 0.683 92.8-130.3 -60.3 139.6 21.2 21.8 -4.0 49 54 A L - 0 0 4 152,-0.3 -2,-0.1 151,-0.1 4,-0.1 -0.424 0.9-138.4 -63.3 130.9 18.8 18.8 -3.7 50 55 A P S S+ 0 0 44 0, 0.0 2,-0.3 0, 0.0 81,-0.2 0.368 83.9 50.7 -59.0 -3.0 16.2 18.5 -6.6 51 56 A F S S- 0 0 1 79,-0.1 78,-0.2 1,-0.1 77,-0.1 -0.854 100.8 -66.7-143.5 165.6 13.6 17.6 -4.0 52 57 A A > - 0 0 4 76,-2.1 3,-0.6 -2,-0.3 4,-0.3 -0.225 30.3-141.6 -57.0 141.6 12.0 18.7 -0.7 53 58 A W G >> S+ 0 0 6 1,-0.2 3,-2.2 2,-0.1 4,-1.3 0.833 93.9 78.9 -68.2 -30.0 14.3 18.5 2.3 54 59 A D G 34 S+ 0 0 8 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.802 83.1 57.8 -53.2 -34.5 11.2 17.3 4.2 55 60 A I G <4 S+ 0 0 0 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.731 112.3 44.4 -71.1 -15.3 11.4 13.7 3.0 56 61 A L T X> S+ 0 0 0 -3,-2.2 3,-1.8 -4,-0.3 4,-1.5 0.749 93.4 78.3 -92.1 -33.4 14.8 13.5 4.5 57 62 A S T 3< S+ 0 0 0 -4,-1.3 3,-0.3 1,-0.3 -2,-0.1 0.841 92.0 50.8 -51.6 -48.1 14.2 15.2 7.9 58 63 A P T 34 S+ 0 0 15 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.719 110.2 52.4 -66.8 -14.7 12.6 12.2 9.6 59 64 A Q T <4 0 0 1 -3,-1.8 -2,-0.2 1,-0.1 -3,-0.1 0.759 360.0 360.0-100.3 -5.4 15.6 10.0 8.5 60 65 A I < 0 0 10 -4,-1.5 -1,-0.1 -3,-0.3 -3,-0.1 0.833 360.0 360.0 -95.1 360.0 18.2 12.3 9.9 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 69 A S > 0 0 14 0, 0.0 3,-1.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 76.1 17.7 9.7 16.2 63 70 A K T 3 + 0 0 14 1,-0.3 3,-0.4 2,-0.1 13,-0.1 0.317 360.0 85.1 -91.3 10.7 15.8 7.7 18.8 64 71 A A T 3 S+ 0 0 0 1,-0.2 -1,-0.3 12,-0.1 2,-0.2 0.580 86.6 63.6 -74.2 -9.7 18.3 7.6 21.6 65 72 A Y S < S+ 0 0 0 -3,-1.3 2,-0.4 -30,-0.1 145,-0.4 -0.418 71.1 124.3-110.0 51.8 16.8 11.0 22.6 66 73 A V - 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