==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 21-APR-05 1ZGO . COMPND 2 MOLECULE: RED FLUORESCENT PROTEIN DRFP583; . SOURCE 2 ORGANISM_SCIENTIFIC: DISCOSOMA SP.; . AUTHOR J.L.TUBBS,J.A.TAINER,E.D.GETZOFF . 868 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 600 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 405 46.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 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 . 45 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 4 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 . 4 0 0 0 0 0 0 0 0 4 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 4 0 0 7 1 4 4 8 8 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 4 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 N 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 54.7 13.0 -25.9 61.1 2 7 A V + 0 0 57 78,-0.1 2,-1.0 1,-0.1 0, 0.0 0.494 360.0 89.1 -83.1 -8.0 13.6 -27.7 57.8 3 8 A I - 0 0 8 77,-0.1 -1,-0.1 4,-0.0 4,-0.1 -0.813 65.7-165.3-100.1 107.7 16.2 -25.3 56.5 4 9 A K - 0 0 111 -2,-1.0 29,-0.1 2,-0.2 3,-0.1 -0.282 36.4-103.0 -80.6 164.7 19.6 -26.6 57.7 5 10 A E S S+ 0 0 130 1,-0.2 2,-0.4 26,-0.1 28,-0.3 0.764 114.7 39.4 -64.4 -25.6 22.8 -24.7 57.8 6 11 A F S S+ 0 0 96 25,-0.2 2,-0.4 26,-0.1 25,-0.2 -0.997 75.2 171.8-127.2 127.2 23.9 -26.8 54.7 7 12 A M E -A 30 0A 6 23,-1.9 23,-1.8 -2,-0.4 2,-0.3 -0.989 16.8-152.1-137.3 139.4 21.4 -27.6 51.9 8 13 A R E -Ab 29 110A 124 101,-0.6 103,-2.6 -2,-0.4 2,-0.3 -0.709 12.8-165.5-103.9 162.2 21.6 -29.2 48.5 9 14 A F E -Ab 28 111A 0 19,-2.7 19,-2.6 -2,-0.3 2,-0.4 -0.976 14.2-150.2-144.0 157.3 19.4 -28.7 45.5 10 15 A K E -Ab 27 112A 68 101,-2.5 103,-2.8 -2,-0.3 2,-0.4 -0.974 21.1-169.6-124.5 145.2 18.6 -30.2 42.1 11 16 A V E -Ab 26 113A 9 15,-2.6 15,-3.0 -2,-0.4 2,-0.4 -0.982 13.6-173.7-140.2 145.5 17.5 -28.2 39.1 12 17 A R E -Ab 25 114A 57 101,-1.8 103,-2.7 -2,-0.4 2,-0.4 -0.995 8.1-169.0-134.8 134.9 16.0 -28.7 35.7 13 18 A M E -Ab 24 115A 0 11,-2.9 11,-2.5 -2,-0.4 2,-0.5 -0.989 10.2-168.4-124.3 137.4 15.4 -26.0 33.0 14 19 A E E +Ab 23 116A 46 101,-2.2 103,-1.6 -2,-0.4 2,-0.3 -0.995 30.5 166.7-114.6 122.1 13.4 -26.3 29.7 15 20 A G E -Ab 22 117A 5 7,-2.6 7,-2.5 -2,-0.5 2,-0.3 -0.913 30.7-159.1-138.7 162.9 14.1 -23.2 27.6 16 21 A T E -Ab 21 118A 5 101,-1.6 103,-2.9 -2,-0.3 2,-0.4 -0.977 8.7-178.0-139.4 134.0 13.7 -21.6 24.2 17 22 A V E > S-Ab 20 119A 0 3,-1.7 3,-2.3 -2,-0.3 103,-0.2 -0.985 76.3 -19.4-130.8 121.9 15.8 -18.6 22.8 18 23 A N T 3 S- 0 0 38 101,-2.0 102,-0.1 -2,-0.4 3,-0.1 0.870 130.7 -48.9 48.4 42.4 15.1 -17.2 19.3 19 24 A G T 3 S+ 0 0 9 100,-0.4 2,-0.7 1,-0.2 -1,-0.3 0.290 110.1 125.3 87.4 -12.2 13.3 -20.5 18.4 20 25 A H E < -A 17 0A 60 -3,-2.3 -3,-1.7 30,-0.0 2,-0.2 -0.766 48.7-150.8 -87.7 112.9 16.1 -22.7 19.7 21 26 A E E +A 16 0A 110 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.525 23.1 164.0 -83.4 143.9 14.9 -25.3 22.2 22 27 A F E -A 15 0A 3 -7,-2.5 -7,-2.6 -2,-0.2 2,-0.3 -0.991 24.8-148.6-155.2 158.9 17.2 -26.7 25.0 23 28 A E E -AC 14 45A 33 22,-2.3 22,-1.8 -2,-0.3 21,-1.7 -0.991 12.7-171.3-133.2 143.7 17.2 -28.6 28.3 24 29 A I E -AC 13 43A 0 -11,-2.5 -11,-2.9 -2,-0.3 2,-0.4 -0.986 1.7-172.6-135.4 136.5 19.6 -28.2 31.2 25 30 A E E +AC 12 42A 95 17,-2.4 17,-2.2 -2,-0.4 2,-0.3 -0.987 17.2 151.0-127.0 146.2 19.9 -30.3 34.4 26 31 A G E -AC 11 41A 6 -15,-3.0 -15,-2.6 -2,-0.4 2,-0.3 -0.952 31.7-131.4-161.2-179.2 22.1 -29.6 37.4 27 32 A E E +AC 10 40A 111 13,-1.6 13,-2.9 -2,-0.3 2,-0.3 -0.971 25.3 168.8-140.0 145.5 22.9 -29.9 41.1 28 33 A G E -AC 9 39A 8 -19,-2.6 -19,-2.7 -2,-0.3 2,-0.3 -0.880 11.2-167.8-148.7-179.4 24.0 -27.4 43.7 29 34 A E E +AC 8 38A 88 9,-2.2 9,-3.0 -21,-0.3 2,-0.3 -0.976 15.4 144.4-163.2 168.9 24.5 -26.7 47.4 30 35 A G E -AC 7 37A 8 -23,-1.8 -23,-1.9 -2,-0.3 7,-0.2 -0.991 49.9 -78.0 173.1-171.6 25.1 -23.9 49.8 31 36 A R E >>> - C 0 36A 89 5,-2.4 3,-1.7 -2,-0.3 5,-1.2 -0.901 32.7-167.6-120.8 94.7 24.7 -22.2 53.1 32 37 A P T 345S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.709 86.9 47.3 -63.0 -26.1 21.3 -20.6 53.3 33 38 A Y T 345S+ 0 0 107 -28,-0.3 -28,-0.1 1,-0.2 35,-0.1 0.517 114.4 48.3 -91.4 -2.3 21.9 -18.5 56.4 34 39 A E T <45S- 0 0 74 -3,-1.7 -1,-0.2 -29,-0.2 33,-0.2 0.483 106.8-119.9-110.7 -13.0 25.3 -17.3 55.1 35 40 A G T <5 + 0 0 0 -4,-1.1 175,-2.5 30,-0.3 2,-0.4 0.829 69.7 119.1 78.2 35.6 24.3 -16.2 51.6 36 41 A H E < +CD 31 209A 56 -5,-1.2 -5,-2.4 173,-0.2 2,-0.3 -0.995 28.5 160.5-128.7 133.8 26.5 -18.5 49.5 37 42 A N E -CD 30 208A 5 171,-2.2 171,-2.5 -2,-0.4 2,-0.3 -0.996 16.6-161.1-151.1 156.4 25.5 -21.2 46.9 38 43 A T E -CD 29 207A 50 -9,-3.0 -9,-2.2 -2,-0.3 2,-0.3 -0.939 7.5-173.5-130.5 153.1 27.1 -23.1 44.0 39 44 A V E -CD 28 206A 6 167,-2.4 167,-2.7 -2,-0.3 2,-0.4 -0.996 12.9-153.3-148.6 147.2 25.6 -25.0 41.1 40 45 A K E -CD 27 205A 98 -13,-2.9 -13,-1.6 -2,-0.3 2,-0.3 -0.991 19.6-165.7-123.2 129.1 26.9 -27.2 38.3 41 46 A L E -CD 26 204A 2 163,-3.4 163,-2.2 -2,-0.4 2,-0.4 -0.869 12.6-165.9-120.5 146.2 24.9 -27.5 35.1 42 47 A K E -CD 25 203A 108 -17,-2.2 -17,-2.4 -2,-0.3 2,-0.8 -0.995 23.6-131.5-125.8 131.1 24.9 -29.8 32.0 43 48 A V E +C 24 0A 9 159,-2.8 -19,-0.3 -2,-0.4 4,-0.1 -0.749 28.9 176.3 -77.1 112.6 23.1 -29.0 28.8 44 49 A T E + 0 0 54 -21,-1.7 2,-0.3 -2,-0.8 -20,-0.2 0.657 63.4 23.7 -97.1 -16.7 21.3 -32.2 28.1 45 50 A K E S+C 23 0A 118 -22,-1.8 -22,-2.3 1,-0.0 -1,-0.3 -0.982 118.3 19.7-148.0 137.3 19.4 -31.2 24.9 46 51 A G S S- 0 0 30 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 0.613 88.2-174.5 83.3 13.9 20.0 -28.6 22.3 47 52 A G + 0 0 41 -4,-0.1 -1,-0.3 2,-0.1 2,-0.1 -0.642 55.7 49.2 -95.6 157.8 23.8 -28.1 23.0 48 53 A P S S- 0 0 74 0, 0.0 153,-0.1 0, 0.0 154,-0.1 0.534 90.4-133.8 -68.8 141.4 26.0 -26.4 22.2 49 54 A L - 0 0 5 151,-0.4 4,-0.1 152,-0.2 -2,-0.1 -0.404 2.2-143.4 -67.1 136.8 23.8 -23.3 22.7 50 55 A P S S+ 0 0 48 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.056 78.6 55.8 -87.3 25.3 23.9 -20.7 20.0 51 56 A F S S- 0 0 3 79,-0.1 78,-0.2 80,-0.1 2,-0.2 -0.943 100.1 -66.3-148.2 167.8 23.6 -17.8 22.5 52 57 A A > - 0 0 5 76,-2.0 3,-1.4 -2,-0.3 4,-0.3 -0.346 30.4-146.1 -61.8 125.8 25.4 -16.4 25.6 53 58 A W G >> S+ 0 0 9 1,-0.3 3,-2.7 -2,-0.2 4,-1.1 0.836 89.8 79.7 -51.9 -36.1 25.2 -18.6 28.7 54 59 A D G 34 S+ 0 0 9 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.778 82.5 60.8 -54.0 -30.9 25.1 -15.4 30.8 55 60 A I G <4 S+ 0 0 0 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.729 109.4 43.9 -70.9 -16.8 21.4 -14.9 30.2 56 61 A L T X4 S+ 0 0 0 -3,-2.7 3,-2.3 -4,-0.3 4,-0.4 0.650 91.6 84.1 -91.5 -23.1 20.6 -18.2 31.9 57 62 A S G >< S+ 0 0 0 -4,-1.1 3,-1.3 1,-0.3 -2,-0.1 0.866 86.3 51.9 -61.9 -38.9 22.9 -18.0 34.8 58 63 A P G 3 S+ 0 0 25 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.439 100.2 66.1 -75.9 6.5 20.6 -16.0 37.2 59 64 A Q G < 0 0 2 -3,-2.3 -2,-0.2 1,-0.1 -3,-0.1 0.523 360.0 360.0-101.8 -7.9 17.8 -18.5 36.7 60 65 A F < 0 0 9 -3,-1.3 -1,-0.1 -4,-0.4 -3,-0.1 0.433 360.0 360.0-101.9 360.0 19.6 -21.3 38.4 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 11 0, 0.0 3,-1.6 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 57.4 18.1 -19.9 44.4 63 70 A K G > + 0 0 24 1,-0.3 3,-0.9 2,-0.2 13,-0.2 0.350 360.0 84.0 -80.3 11.5 17.1 -17.1 46.7 64 71 A V G 3 S+ 0 0 0 1,-0.2 -1,-0.3 12,-0.1 -29,-0.1 0.669 87.4 63.6 -75.5 -11.1 16.3 -19.3 49.6 65 72 A Y G < S+ 0 0 0 -3,-1.6 2,-0.4 -30,-0.1 -30,-0.3 0.336 73.8 120.5 -93.8 8.5 20.0 -18.9 50.1 66 73 A V < - 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