==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 14-AUG-08 3E5V . COMPND 2 MOLECULE: RED FLUORESCENT PROTEIN EQFP611; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTACMAEA QUADRICOLOR; . AUTHOR H.NAR,K.NIENHAUS,U.NIENHAUS,J.WIEDENMANN . 227 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 44.1 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 1.3 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 . 15 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 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 0 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 3 0 1 1 2 1 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 0 0 1 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 1 A M 0 0 132 0, 0.0 2,-2.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 7.9 1.6 -41.4 9.3 2 2 A N + 0 0 153 4,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.485 360.0 33.3 -80.4 71.6 2.8 -44.7 10.7 3 3 A S S S- 0 0 77 -2,-2.0 4,-0.1 1,-0.2 3,-0.0 -0.972 108.2 -58.5 171.1-167.3 6.5 -44.0 10.5 4 4 A L S S+ 0 0 88 -2,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.982 124.8 50.0 -65.1 -57.6 9.2 -41.3 10.8 5 5 A I S S- 0 0 5 74,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.756 90.5-155.4 -83.5 110.1 7.7 -39.1 8.0 6 6 A K - 0 0 79 -2,-0.8 29,-0.2 2,-0.2 -4,-0.1 -0.397 31.1-101.8 -84.5 165.9 4.1 -38.9 9.0 7 7 A E S S+ 0 0 86 1,-0.2 28,-0.4 26,-0.1 2,-0.4 0.862 115.9 33.0 -53.7 -35.3 1.1 -38.2 6.7 8 8 A N S S+ 0 0 106 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.984 77.4 176.1-126.7 133.1 1.2 -34.6 8.1 9 9 A M E -A 32 0A 6 23,-2.3 23,-1.8 -2,-0.4 2,-0.3 -0.920 18.3-146.3-134.4 160.1 4.4 -32.8 9.2 10 10 A R E -A 31 0A 150 101,-0.4 103,-2.0 -2,-0.3 2,-0.3 -0.778 16.2-157.3-117.1 165.2 5.5 -29.4 10.4 11 11 A M E -Ab 30 113A 2 19,-1.9 19,-1.9 -2,-0.3 2,-0.4 -0.994 9.1-153.0-147.0 151.2 8.8 -27.6 9.7 12 12 A M E -Ab 29 114A 97 101,-2.9 103,-3.1 -2,-0.3 2,-0.4 -0.951 16.5-166.1-121.9 142.0 11.0 -24.9 11.3 13 13 A V E Ab 28 115A 5 15,-3.0 15,-2.0 -2,-0.4 103,-0.2 -0.977 360.0 360.0-140.0 130.8 13.3 -22.7 9.3 14 14 A V 0 0 63 101,-2.9 103,-2.0 -2,-0.4 13,-0.2 -0.959 360.0 360.0-123.5 360.0 16.2 -20.3 10.1 15 ! 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 16 16 A E 0 0 61 0, 0.0 103,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 154.7 20.6 -16.0 7.3 17 17 A G E -Cd 24 119A 13 7,-1.5 7,-2.1 101,-0.2 2,-0.3 -0.986 360.0 -77.9 153.4-150.8 23.3 -14.5 5.1 18 18 A S E -Cd 23 120A 17 101,-1.3 103,-2.5 -2,-0.3 2,-0.4 -0.955 16.2-151.7-146.0 163.5 23.6 -11.5 2.7 19 19 A V E > S-Cd 22 121A 0 3,-1.9 3,-2.1 -2,-0.3 103,-0.2 -0.978 86.1 -14.5-139.0 119.5 22.6 -10.3 -0.7 20 20 A N T 3 S- 0 0 63 101,-2.0 102,-0.2 -2,-0.4 3,-0.1 0.844 132.3 -50.0 55.2 36.6 24.8 -7.7 -2.5 21 21 A G T 3 S+ 0 0 63 100,-0.6 2,-0.6 1,-0.2 -1,-0.3 0.251 110.9 123.3 88.8 -11.4 26.5 -6.9 0.8 22 22 A Y E < -C 19 0A 96 -3,-2.1 -3,-1.9 30,-0.0 -1,-0.2 -0.750 52.4-144.5 -90.2 121.4 23.3 -6.5 2.8 23 23 A Q E +C 18 0A 132 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.528 29.1 155.7 -83.1 148.3 22.9 -8.7 5.8 24 24 A F E -C 17 0A 11 -7,-2.1 -7,-1.5 -2,-0.2 2,-0.3 -0.949 26.5-146.1-158.9 173.9 19.5 -10.2 6.9 25 25 A K E - E 0 47A 59 22,-2.1 22,-1.6 -2,-0.3 21,-0.7 -0.974 10.6-166.5-154.2 136.6 17.9 -13.0 8.8 26 26 A C E - E 0 45A 3 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.960 2.4-170.1-126.9 148.0 14.6 -14.9 8.2 27 27 A T E + E 0 44A 46 17,-2.4 17,-3.1 -2,-0.4 2,-0.3 -0.964 16.5 158.4-133.5 148.4 12.6 -17.3 10.4 28 28 A G E -AE 13 43A 12 -15,-2.0 -15,-3.0 -2,-0.3 2,-0.3 -0.995 18.7-166.9-164.5 164.2 9.6 -19.4 9.5 29 29 A E E +AE 12 42A 77 13,-1.6 13,-2.4 -2,-0.3 2,-0.3 -0.972 20.8 135.3-152.2 160.2 7.5 -22.4 10.2 30 30 A G E -AE 11 41A 0 -19,-1.9 -19,-1.9 -2,-0.3 2,-0.3 -0.916 29.4-128.1-175.4-158.2 4.8 -24.5 8.5 31 31 A D E +AE 10 40A 40 9,-1.5 9,-1.9 -21,-0.3 2,-0.3 -0.951 21.3 159.7-164.3 176.9 3.4 -27.9 7.6 32 32 A G E -AE 9 39A 11 -23,-1.8 -23,-2.3 -2,-0.3 7,-0.2 -0.975 48.3 -80.3 175.6-175.6 2.2 -30.0 4.7 33 33 A N E >>> - E 0 38A 24 5,-0.9 5,-1.5 -2,-0.3 4,-1.3 -0.910 32.5-163.4-113.5 97.6 1.5 -33.5 3.5 34 34 A P T 345S+ 0 0 0 0, 0.0 34,-0.6 0, 0.0 -1,-0.1 0.758 89.8 49.5 -51.6 -28.9 4.9 -35.0 2.5 35 35 A Y T 345S+ 0 0 89 -28,-0.4 35,-0.4 1,-0.2 -28,-0.1 0.751 111.5 44.2 -86.6 -25.3 3.2 -37.7 0.5 36 36 A M T <45S- 0 0 109 -3,-0.9 33,-0.3 -29,-0.2 -1,-0.2 0.524 110.0-125.5 -90.9 -10.8 0.8 -35.5 -1.5 37 37 A G T <5 + 0 0 1 -4,-1.3 178,-2.2 1,-0.2 2,-0.3 0.797 60.3 141.7 70.7 33.4 3.8 -33.2 -2.1 38 38 A T E < -EF 33 214A 38 -5,-1.5 -5,-0.9 176,-0.2 2,-0.3 -0.831 24.8-179.8-110.4 146.4 2.0 -30.1 -0.7 39 39 A Q E -EF 32 213A 10 174,-2.0 174,-2.1 -2,-0.3 2,-0.4 -0.994 14.4-179.4-149.3 142.9 3.6 -27.3 1.4 40 40 A T E +EF 31 212A 35 -9,-1.9 -9,-1.5 -2,-0.3 2,-0.3 -1.000 12.1 179.0-141.5 136.3 2.8 -24.0 3.1 41 41 A M E -EF 30 211A 6 170,-2.4 170,-2.2 -2,-0.4 2,-0.5 -0.997 20.4-150.7-142.3 143.4 5.1 -21.7 5.1 42 42 A R E -EF 29 210A 68 -13,-2.4 -13,-1.6 -2,-0.3 2,-0.4 -0.953 24.9-173.1-111.8 126.8 4.9 -18.4 6.9 43 43 A I E -EF 28 209A 0 166,-3.4 166,-3.4 -2,-0.5 2,-0.4 -0.955 11.1-166.3-126.9 144.4 8.2 -16.4 7.0 44 44 A K E -EF 27 208A 118 -17,-3.1 -17,-2.4 -2,-0.4 2,-1.4 -0.986 24.6-131.0-129.0 137.9 9.3 -13.3 8.7 45 45 A V E +E 26 0A 5 162,-2.7 -19,-0.2 -2,-0.4 4,-0.2 -0.716 29.8 176.4 -85.0 92.1 12.4 -11.1 8.1 46 46 A V E + 0 0 68 -2,-1.4 2,-0.3 -21,-0.7 -20,-0.2 0.548 65.4 25.9 -75.7 -8.5 13.6 -10.9 11.7 47 47 A E E S+E 25 0A 109 -22,-1.6 -22,-2.1 -3,-0.1 -1,-0.1 -0.984 120.1 16.6-156.4 144.5 16.7 -8.9 10.7 48 48 A G S S- 0 0 25 -2,-0.3 -2,-0.1 1,-0.3 -24,-0.1 0.426 91.6-179.9 74.0 -2.6 17.8 -6.6 7.9 49 49 A G + 0 0 24 -4,-0.2 -1,-0.3 -24,-0.2 2,-0.1 -0.536 55.3 53.4 -79.3 144.3 14.2 -6.1 7.0 50 50 A P S S- 0 0 57 0, 0.0 -1,-0.1 0, 0.0 156,-0.1 0.369 93.6-137.6 -74.5 132.5 12.8 -4.6 4.9 51 51 A L - 0 0 13 154,-0.2 4,-0.1 1,-0.1 -2,-0.1 -0.338 5.0-138.6 -63.5 135.7 15.1 -6.4 2.4 52 52 A P S S+ 0 0 40 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.178 86.6 54.7 -79.1 16.9 16.6 -4.2 -0.3 53 53 A F S S- 0 0 0 79,-0.1 78,-0.2 80,-0.1 2,-0.2 -0.947 101.5 -78.5-144.9 163.9 16.0 -7.0 -2.8 54 54 A A > - 0 0 1 76,-0.9 3,-1.3 -2,-0.3 4,-0.2 -0.456 28.0-140.7 -70.2 131.7 13.0 -9.1 -3.9 55 55 A F G >> S+ 0 0 0 1,-0.3 3,-2.5 -2,-0.2 4,-0.6 0.780 94.0 80.5 -59.9 -26.6 12.0 -11.9 -1.5 56 56 A D G >4 S+ 0 0 5 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.846 80.7 63.5 -48.8 -41.1 11.4 -14.1 -4.6 57 57 A I G <4 S+ 0 0 3 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.693 105.0 47.4 -60.5 -17.5 15.1 -14.8 -4.9 58 58 A L G X> S+ 0 0 4 -3,-2.5 3,-1.5 -4,-0.2 4,-0.8 0.497 86.5 96.4 -99.0 -8.6 14.9 -16.6 -1.6 59 59 A A G X< S+ 0 0 1 -3,-1.7 3,-1.1 -4,-0.6 -2,-0.1 0.888 83.2 44.3 -48.7 -56.1 11.8 -18.6 -2.5 60 60 A T G 34 S+ 0 0 34 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.436 105.2 65.7 -74.3 0.3 13.4 -21.9 -3.6 61 61 A S G <4 0 0 10 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.655 360.0 360.0 -93.4 -22.0 15.7 -21.8 -0.6 62 62 A F << 0 0 27 -3,-1.1 -2,-0.2 -4,-0.8 -3,-0.1 0.687 360.0 360.0 -91.8 360.0 12.9 -22.2 2.0 63 ! 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 64 66 A S > 0 0 11 0, 0.0 3,-1.6 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 70.6 11.9 -28.5 1.6 65 67 A K T 3 + 0 0 14 1,-0.3 13,-0.2 13,-0.0 14,-0.2 0.581 360.0 76.9 -57.7 -17.2 12.6 -31.7 -0.3 66 68 A T T 3 S+ 0 0 0 1,-0.2 2,-1.5 12,-0.1 -1,-0.3 0.845 84.2 68.8 -63.2 -34.8 10.7 -34.0 2.1 67 69 A F S < S+ 0 0 1 -3,-1.6 2,-0.4 -30,-0.1 148,-0.3 -0.520 70.4 121.3 -88.2 70.0 7.4 -32.8 0.7 68 70 A I - 0 0 3 -2,-1.5 148,-0.2 -34,-0.6 -31,-0.2 -0.986 59.9-127.3-134.3 122.6 7.6 -34.4 -2.7 69 71 A K B -g 216 0A 92 146,-2.5 148,-3.3 -2,-0.4 2,-0.4 -0.453 27.1-157.8 -68.3 137.4 4.9 -36.8 -4.0 70 72 A H - 0 0 42 -35,-0.4 148,-0.1 146,-0.2 2,-0.1 -0.969 7.1-160.4-125.2 131.3 6.4 -40.1 -5.3 71 73 A T > - 0 0 85 146,-0.4 3,-1.0 -2,-0.4 2,-0.3 -0.249 45.7 -69.0 -90.4-175.1 4.9 -42.6 -7.8 72 74 A K T 3 S+ 0 0 198 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.602 118.3 33.7 -80.2 137.0 6.0 -46.2 -8.1 73 75 A G T 3 S+ 0 0 52 -2,-0.3 116,-0.3 -3,-0.1 -1,-0.2 0.231 96.3 93.1 105.0 -12.1 9.4 -46.7 -9.6 74 76 A I < - 0 0 9 -3,-1.0 143,-0.1 114,-0.1 -1,-0.0 -0.838 68.4-145.8-118.1 94.6 11.0 -43.6 -8.1 75 77 A P - 0 0 30 0, 0.0 2,-0.9 0, 0.0 -4,-0.1 -0.206 24.0-114.0 -54.9 145.2 12.7 -44.3 -4.7 76 78 A D > - 0 0 22 1,-0.2 4,-1.7 111,-0.1 110,-0.1 -0.755 30.1-175.3 -89.7 104.6 12.4 -41.4 -2.3 77 79 A F T 4 S+ 0 0 3 -2,-0.9 -1,-0.2 2,-0.2 4,-0.2 0.862 83.5 39.4 -64.1 -40.8 15.9 -40.0 -1.7 78 80 A F T >4 S+ 0 0 7 -13,-0.2 3,-1.4 2,-0.2 4,-0.4 0.939 114.9 48.2 -79.1 -49.0 14.8 -37.5 1.0 79 81 A K G >4 S+ 0 0 26 1,-0.3 3,-1.3 -14,-0.2 -2,-0.2 0.900 109.2 54.6 -59.5 -41.5 12.3 -39.6 2.9 80 82 A Q G 3< S+ 0 0 62 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.605 95.5 73.5 -65.9 -14.4 14.7 -42.6 3.2 81 83 A S G <> S+ 0 0 0 -3,-1.4 4,-1.8 -4,-0.2 98,-0.3 0.656 82.1 137.0 -76.9 -19.4 17.2 -40.2 4.7 82 84 A F T <4 + 0 0 10 -3,-1.3 -78,-0.1 -4,-0.4 -77,-0.1 -0.334 47.7 26.0 -81.1 160.6 15.6 -39.9 8.1 83 85 A P T 4 S+ 0 0 70 0, 0.0 25,-0.5 0, 0.0 -1,-0.2 -0.979 130.4 45.6 -69.2 -27.3 16.0 -39.8 11.2 84 86 A E T 4 S- 0 0 75 -3,-0.2 -2,-0.3 1,-0.2 24,-0.2 0.885 97.5-155.9 -45.3 -53.6 19.5 -38.6 10.3 85 87 A G < - 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