==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 08-NOV-10 3PJ5 . COMPND 2 MOLECULE: RED FLUORESCENT PROTEIN EQFP578; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTACMAEA QUADRICOLOR; . AUTHOR S.PLETNEV,N.V.PLETNEVA,V.Z.PLETNEV . 446 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18985.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 204 45.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 28 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 4 0 2 2 4 2 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 0 A E 0 0 130 0, 0.0 2,-0.1 0, 0.0 186,-0.1 0.000 360.0 360.0 360.0 0.6 36.0 9.1 2.0 2 1 A D - 0 0 57 1,-0.1 79,-0.2 2,-0.1 2,-0.1 -0.465 360.0 -96.1 -64.7 141.2 33.3 11.4 3.3 3 2 A S > - 0 0 19 77,-1.7 3,-1.8 1,-0.2 -1,-0.1 -0.364 19.6-137.9 -59.4 133.3 34.0 12.4 6.9 4 3 A E T 3 S+ 0 0 197 1,-0.3 -1,-0.2 79,-0.1 -2,-0.1 0.612 100.6 77.0 -64.4 -11.9 32.1 10.2 9.4 5 4 A L T 3 S+ 0 0 86 75,-0.2 2,-0.8 1,-0.1 -1,-0.3 0.575 76.6 78.7 -77.0 -12.6 31.6 13.6 11.2 6 5 A I S < S- 0 0 3 -3,-1.8 -1,-0.1 74,-0.1 4,-0.1 -0.873 74.1-168.0 -99.1 102.7 28.9 14.5 8.6 7 6 A S - 0 0 58 -2,-0.8 29,-0.2 2,-0.2 -2,-0.1 -0.205 37.7 -96.1 -85.4 178.4 25.8 12.5 9.8 8 7 A E S S+ 0 0 141 1,-0.2 2,-0.4 26,-0.1 28,-0.3 0.763 116.3 36.0 -66.2 -28.5 22.5 11.9 8.0 9 8 A N S S+ 0 0 75 25,-0.2 2,-0.3 26,-0.1 -2,-0.2 -0.998 77.5 176.5-127.5 126.8 20.9 14.8 9.8 10 9 A M E -A 33 0A 8 23,-2.5 23,-2.3 -2,-0.4 2,-0.3 -0.976 19.3-143.6-135.2 147.8 23.0 18.0 10.5 11 10 A H E -A 32 0A 66 101,-0.5 103,-2.4 -2,-0.3 2,-0.3 -0.759 16.0-162.4-104.0 154.1 22.3 21.4 12.0 12 11 A M E -Ab 31 114A 0 19,-2.1 19,-2.2 -2,-0.3 2,-0.4 -0.965 8.9-164.9-132.2 153.1 23.9 24.7 10.9 13 12 A K E -Ab 30 115A 80 101,-2.4 103,-2.9 -2,-0.3 2,-0.4 -0.998 15.2-165.7-135.6 138.3 24.4 28.2 12.4 14 13 A L E -Ab 29 116A 2 15,-2.6 15,-1.9 -2,-0.4 2,-0.4 -0.956 16.8-167.6-131.0 146.3 25.3 31.2 10.4 15 14 A Y E -Ab 28 117A 111 101,-2.3 103,-2.8 -2,-0.4 2,-0.4 -0.999 16.7-179.3-126.1 130.8 26.6 34.8 10.9 16 15 A M E +Ab 27 118A 4 11,-2.7 11,-2.5 -2,-0.4 2,-0.3 -0.996 5.9 169.0-133.5 135.1 26.6 37.2 8.0 17 16 A E E +Ab 26 119A 51 101,-1.9 103,-2.4 -2,-0.4 2,-0.3 -0.997 19.4 107.5-140.3 146.7 27.7 40.9 7.8 18 17 A G E -Ab 25 120A 8 7,-2.2 7,-2.4 -2,-0.3 2,-0.3 -0.994 49.2 -94.5 176.0-166.4 28.2 43.3 5.0 19 18 A T E -Ab 24 121A 19 101,-1.6 103,-3.2 -2,-0.3 2,-0.5 -0.984 14.7-161.1-133.6 142.5 27.2 46.3 2.9 20 19 A V E > S-Ab 23 122A 0 3,-1.9 3,-2.3 -2,-0.3 2,-0.9 -0.983 78.9 -36.5-126.0 117.5 25.2 46.6 -0.3 21 20 A N T 3 S- 0 0 6 101,-2.9 380,-0.1 -2,-0.5 293,-0.1 -0.622 130.2 -30.5 64.9-102.8 25.8 49.9 -2.0 22 21 A D T 3 S+ 0 0 90 -2,-0.9 2,-0.7 307,-0.1 -1,-0.3 0.330 113.7 111.6-117.7 6.8 26.2 52.0 1.2 23 22 A H E < -A 20 0A 54 -3,-2.3 -3,-1.9 30,-0.0 2,-0.2 -0.740 52.7-153.1 -98.7 113.9 23.8 50.0 3.4 24 23 A H E +A 19 0A 72 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.519 23.6 162.2 -77.7 142.1 25.2 48.0 6.3 25 24 A F E -A 18 0A 0 -7,-2.4 -7,-2.2 -2,-0.2 2,-0.3 -0.982 24.4-154.0-154.3 163.4 23.4 44.9 7.6 26 25 A K E -AC 17 48A 69 22,-2.0 21,-2.3 -2,-0.3 22,-1.6 -0.994 12.5-175.9-139.7 140.8 23.8 41.8 9.7 27 26 A C E -AC 16 46A 2 -11,-2.5 -11,-2.7 -2,-0.3 2,-0.3 -0.948 6.6-166.7-130.0 155.0 22.0 38.5 9.5 28 27 A T E -AC 15 45A 47 17,-2.2 17,-3.0 -2,-0.3 2,-0.3 -0.936 12.3-175.0-128.7 157.4 22.0 35.3 11.6 29 28 A S E -AC 14 44A 5 -15,-1.9 -15,-2.6 -2,-0.3 2,-0.4 -0.996 17.1-158.0-150.8 159.6 20.4 32.0 10.7 30 29 A E E +AC 13 43A 97 13,-1.9 13,-2.8 -2,-0.3 2,-0.3 -0.983 25.9 165.7-130.3 143.0 19.8 28.5 12.0 31 30 A G E -AC 12 42A 7 -19,-2.2 -19,-2.1 -2,-0.4 2,-0.3 -0.937 25.1-152.3-151.8 176.2 19.1 25.5 9.8 32 31 A E E +AC 11 41A 86 9,-1.9 9,-2.6 -2,-0.3 2,-0.3 -0.984 23.9 155.5-148.8 144.7 18.8 21.8 9.5 33 32 A G E -AC 10 40A 6 -23,-2.3 -23,-2.5 -2,-0.3 7,-0.3 -0.965 44.9-108.9-159.0-179.4 19.4 19.4 6.5 34 33 A K E >>> - C 0 39A 78 5,-2.4 5,-1.5 -2,-0.3 3,-1.0 -0.919 28.0-164.4-119.5 95.8 20.2 16.0 5.2 35 34 A P T 345S+ 0 0 0 0, 0.0 34,-0.2 0, 0.0 -1,-0.1 0.774 87.0 46.1 -56.3 -31.8 23.7 16.2 3.7 36 35 A Y T 345S+ 0 0 78 -28,-0.3 -28,-0.1 1,-0.2 -27,-0.1 0.649 113.0 49.5 -89.4 -16.0 23.5 13.0 1.7 37 36 A E T <45S- 0 0 113 -3,-1.0 33,-0.2 -29,-0.2 -1,-0.2 0.510 108.5-125.3 -95.9 -8.5 20.0 13.7 0.3 38 37 A G T <5 + 0 0 1 -4,-1.0 178,-2.5 1,-0.2 2,-0.3 0.739 66.4 125.1 72.3 27.2 21.1 17.2 -0.7 39 38 A T E < +CD 34 215A 34 -5,-1.5 -5,-2.4 176,-0.2 2,-0.3 -0.905 26.7 157.9-121.5 148.3 18.4 19.0 1.1 40 39 A Q E -CD 33 214A 10 174,-1.7 174,-2.3 -2,-0.3 2,-0.4 -0.981 21.8-153.9-161.1 152.8 18.4 21.8 3.7 41 40 A T E -CD 32 213A 48 -9,-2.6 -9,-1.9 -2,-0.3 2,-0.4 -0.997 11.2-165.0-131.8 138.6 16.3 24.6 5.2 42 41 A M E -CD 31 212A 5 170,-2.5 170,-2.0 -2,-0.4 2,-0.5 -0.942 11.1-153.3-125.5 134.5 17.5 27.8 6.8 43 42 A K E -CD 30 211A 109 -13,-2.8 -13,-1.9 -2,-0.4 2,-0.4 -0.992 25.9-163.4-108.7 117.6 15.6 30.2 9.0 44 43 A I E -CD 29 210A 0 166,-3.4 166,-2.1 -2,-0.5 2,-0.4 -0.853 14.1-166.4-117.7 136.5 17.1 33.6 8.7 45 44 A K E -CD 28 209A 120 -17,-3.0 -17,-2.2 -2,-0.4 2,-0.7 -0.975 18.6-141.7-121.0 132.3 16.9 36.8 10.7 46 45 A V E +C 27 0A 17 162,-2.7 -19,-0.3 -2,-0.4 3,-0.1 -0.828 28.0 173.1 -84.6 114.3 18.0 40.3 9.7 47 46 A V E + 0 0 79 -21,-2.3 2,-0.3 -2,-0.7 -20,-0.2 0.625 61.1 25.9-106.6 -17.5 19.4 41.6 13.0 48 47 A E E S+C 26 0A 87 -22,-1.6 -22,-2.0 1,-0.0 -1,-0.3 -0.984 119.2 20.3-141.5 144.0 21.0 44.9 11.9 49 48 A G S S- 0 0 31 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 0.559 91.6-173.6 78.8 11.3 20.1 47.3 9.1 50 49 A G + 0 0 41 2,-0.1 -1,-0.3 -4,-0.1 2,-0.1 -0.549 56.2 44.2 -92.1 158.3 16.5 45.9 8.6 51 50 A P S S- 0 0 73 0, 0.0 156,-0.1 0, 0.0 157,-0.1 0.641 94.6-131.8 -67.0 145.8 14.2 46.1 6.8 52 51 A L - 0 0 7 154,-0.3 4,-0.1 155,-0.2 -2,-0.1 -0.430 3.7-141.2 -71.3 141.2 16.8 46.0 4.0 53 52 A P S S+ 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.205 83.2 59.2 -84.8 17.2 16.5 48.6 1.2 54 53 A F S S- 0 0 2 79,-0.1 78,-0.2 80,-0.1 2,-0.2 -0.930 102.4 -74.4-139.7 165.4 17.4 46.0 -1.4 55 54 A A > - 0 0 2 76,-1.7 3,-1.6 -2,-0.3 4,-0.2 -0.365 30.6-144.9 -64.8 125.5 16.0 42.7 -2.6 56 55 A F G > S+ 0 0 5 1,-0.3 3,-2.8 -2,-0.2 4,-0.5 0.834 92.8 78.4 -57.7 -31.1 16.7 39.8 -0.2 57 56 A D G > S+ 0 0 10 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.763 80.5 66.0 -50.8 -30.2 17.1 37.6 -3.2 58 57 A I G < S+ 0 0 2 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.651 102.6 48.1 -70.8 -11.2 20.6 38.9 -3.8 59 58 A L G X> S+ 0 0 0 -3,-2.8 3,-2.1 -4,-0.2 4,-0.5 0.507 84.4 96.2 -97.0 -10.9 21.7 37.3 -0.5 60 59 A A G X4 S+ 0 0 4 -3,-1.2 3,-1.1 -4,-0.5 -2,-0.1 0.851 81.5 49.4 -56.3 -43.8 20.1 33.9 -1.1 61 60 A T G 34 S+ 0 0 30 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.455 102.6 64.0 -77.2 -1.1 23.3 32.1 -2.4 62 61 A S G <4 0 0 3 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.559 360.0 360.0-100.0 -8.1 25.4 33.3 0.5 63 62 A F << 0 0 8 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.1 0.754 360.0 360.0 -84.2 360.0 23.4 31.4 3.1 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 66 A S > 0 0 14 0, 0.0 3,-1.4 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 62.9 26.0 25.6 2.2 66 67 A K T 3 + 0 0 4 1,-0.3 3,-0.5 2,-0.1 13,-0.2 0.534 360.0 76.2 -81.0 -10.8 27.9 23.1 0.1 67 68 A T T 3 S+ 0 0 0 1,-0.2 2,-0.6 12,-0.1 -1,-0.3 0.731 86.9 69.1 -68.4 -20.1 28.0 20.2 2.6 68 69 A F S < S+ 0 0 0 -3,-1.4 2,-0.5 -30,-0.1 148,-0.3 -0.334 70.6 116.4-100.4 51.0 24.4 19.5 1.7 69 70 A I - 0 0 1 -2,-0.6 2,-1.1 -3,-0.5 148,-0.2 -0.984 65.9-130.0-114.8 127.7 24.9 18.3 -1.9 70 71 A N E -e 217 0A 49 146,-2.3 148,-3.1 -2,-0.5 2,-1.2 -0.651 22.4-156.5 -73.8 100.0 23.9 14.8 -2.9 71 72 A H E -e 218 0A 27 -2,-1.1 3,-0.3 146,-0.2 148,-0.1 -0.702 21.6-179.9 -82.7 96.0 27.1 13.6 -4.6 72 73 A T > + 0 0 42 146,-1.4 3,-1.9 -2,-1.2 145,-0.0 -0.265 51.3 39.4 -86.3 174.9 25.8 10.8 -6.9 73 74 A Q T 3 S- 0 0 112 1,-0.3 -1,-0.2 -2,-0.1 146,-0.1 0.716 125.6 -69.2 59.2 26.6 27.7 8.5 -9.4 74 75 A G T 3 S+ 0 0 69 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.620 80.4 165.8 69.4 16.0 30.7 8.1 -7.1 75 76 A I < - 0 0 7 -3,-1.9 -1,-0.2 143,-0.1 143,-0.1 -0.501 45.2-111.4 -64.8 121.1 31.8 11.7 -7.6 76 77 A P - 0 0 10 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.335 28.8-132.0 -54.5 134.1 34.4 12.5 -4.9 77 78 A D > - 0 0 4 1,-0.2 4,-2.3 -6,-0.1 5,-0.2 -0.784 21.5-173.4-101.1 94.8 32.9 15.0 -2.4 78 79 A F H > S+ 0 0 2 -2,-0.9 4,-0.7 1,-0.2 -1,-0.2 0.831 84.8 47.7 -52.8 -36.5 35.3 17.9 -1.8 79 80 A F H >4 S+ 0 0 0 -13,-0.2 3,-0.8 2,-0.2 4,-0.3 0.964 112.8 42.2 -79.5 -50.6 33.1 19.3 0.8 80 81 A K H >4 S+ 0 0 2 1,-0.3 -77,-1.7 -14,-0.2 3,-0.8 0.824 113.1 56.1 -67.7 -30.4 32.3 16.3 3.0 81 82 A Q H 3< S+ 0 0 6 -4,-2.3 -1,-0.3 -79,-0.2 -2,-0.2 0.770 92.9 72.6 -65.8 -27.0 35.9 15.1 2.7 82 83 A S T XX S+ 0 0 0 -3,-0.8 4,-1.8 -4,-0.7 3,-0.5 0.628 80.9 136.4 -70.0 -14.9 37.1 18.4 4.1 83 84 A F T <4 + 0 0 2 -3,-0.8 -79,-0.1 -4,-0.3 -77,-0.1 -0.490 52.5 26.9 -84.0 152.4 36.0 17.8 7.7 84 85 A P T 34 S+ 0 0 77 0, 0.0 25,-0.5 0, 0.0 -1,-0.3 -0.991 131.3 43.9 -75.6 -10.7 36.9 18.0 10.5 85 86 A E T <4 S- 0 0 76 -3,-0.5 -2,-0.3 1,-0.2 2,-0.1 0.825 96.0-157.2 -68.6 -36.9 39.1 20.9 9.2 86 87 A G < - 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