==== 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 1ZGQ . COMPND 2 MOLECULE: RED FLUORESCENT PROTEIN DRFP583; . SOURCE 2 ORGANISM_SCIENTIFIC: DISCOSOMA SP.; . AUTHOR J.L.TUBBS,J.A.TAINER,E.D.GETZOFF . 1736 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1258 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 812 46.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 24 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 . 130 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 151 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 7 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 . 8 0 0 0 0 0 0 0 0 8 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 8 0 0 12 4 8 8 16 16 16 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 8 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 0 176 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.8 23.7 -12.6 -15.5 2 7 A V + 0 0 64 1,-0.1 2,-0.8 78,-0.1 107,-0.0 0.652 360.0 78.0 -84.1 -20.6 25.5 -12.6 -12.2 3 8 A I - 0 0 7 77,-0.1 -1,-0.1 74,-0.1 4,-0.1 -0.841 69.7-162.8 -98.5 107.1 23.1 -14.8 -10.3 4 9 A K - 0 0 143 -2,-0.8 29,-0.1 2,-0.2 -2,-0.1 -0.245 35.6-100.8 -81.5 170.4 23.7 -18.5 -11.1 5 10 A E S S+ 0 0 143 1,-0.2 2,-0.4 26,-0.1 28,-0.3 0.718 116.3 37.4 -64.1 -23.7 21.3 -21.4 -10.6 6 11 A F S S+ 0 0 69 25,-0.2 2,-0.4 26,-0.1 -2,-0.2 -1.000 76.5 174.4-131.2 125.4 23.5 -22.4 -7.5 7 12 A M E -A 30 0A 5 23,-2.3 23,-1.3 -2,-0.4 2,-0.2 -0.997 16.4-149.8-136.8 140.1 24.9 -19.6 -5.3 8 13 A R E -Ab 29 110A 141 101,-0.5 103,-2.4 -2,-0.4 2,-0.3 -0.608 14.5-162.0-102.4 162.6 26.8 -19.7 -2.1 9 14 A F E -Ab 28 111A 2 19,-2.8 19,-3.1 101,-0.2 2,-0.4 -0.996 14.4-150.6-146.8 154.8 26.9 -17.1 0.7 10 15 A K E -Ab 27 112A 100 101,-2.3 103,-3.2 -2,-0.3 2,-0.4 -0.974 20.0-168.9-123.4 136.7 28.9 -15.9 3.7 11 16 A V E -Ab 26 113A 7 15,-2.6 15,-2.5 -2,-0.4 2,-0.4 -0.967 11.3-175.9-132.4 143.4 27.2 -14.2 6.7 12 17 A R E -Ab 25 114A 73 101,-1.7 103,-3.2 -2,-0.4 2,-0.4 -0.990 6.4-169.8-138.0 129.0 28.4 -12.3 9.8 13 18 A M E -Ab 24 115A 0 11,-3.2 11,-2.9 -2,-0.4 2,-0.5 -0.977 9.2-171.6-123.1 132.9 26.2 -11.0 12.6 14 19 A E E +Ab 23 116A 59 101,-2.0 103,-2.0 -2,-0.4 2,-0.3 -0.995 31.5 163.4-117.6 117.7 27.3 -8.7 15.5 15 20 A G E -Ab 22 117A 2 7,-2.8 7,-2.5 -2,-0.5 2,-0.3 -0.917 34.8-155.5-139.2 170.9 24.4 -8.4 18.0 16 21 A T E -Ab 21 118A 3 101,-1.8 103,-3.5 -2,-0.3 2,-0.4 -0.987 10.6-179.0-145.4 128.0 23.2 -7.5 21.4 17 22 A V E > S-Ab 20 119A 0 3,-1.8 3,-2.3 -2,-0.3 103,-0.2 -0.978 76.9 -20.1-132.7 119.9 20.1 -8.9 23.3 18 23 A N T 3 S- 0 0 40 101,-2.2 102,-0.1 -2,-0.4 3,-0.1 0.840 130.2 -49.0 50.3 38.4 19.2 -7.6 26.8 19 24 A G T 3 S+ 0 0 9 100,-0.4 2,-0.7 1,-0.2 -1,-0.3 0.220 109.9 125.2 89.9 -13.2 22.7 -6.3 27.2 20 25 A H E < -A 17 0A 62 -3,-2.3 -3,-1.8 1,-0.0 -1,-0.2 -0.722 49.5-149.7 -86.0 115.3 24.4 -9.6 26.1 21 26 A E E +A 16 0A 117 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.526 23.8 164.9 -84.2 143.8 26.9 -9.0 23.2 22 27 A F E -A 15 0A 6 -7,-2.5 -7,-2.8 -2,-0.2 2,-0.4 -0.984 26.3-149.5-155.3 161.8 27.6 -11.7 20.6 23 28 A E E -AC 14 45A 49 22,-2.3 22,-1.6 -2,-0.3 21,-1.2 -0.996 13.6-171.4-137.6 133.9 29.1 -12.4 17.2 24 29 A I E -AC 13 43A 1 -11,-2.9 -11,-3.2 -2,-0.4 2,-0.3 -0.991 1.2-173.0-129.2 137.2 28.0 -15.1 14.8 25 30 A E E +AC 12 42A 92 17,-2.7 17,-2.6 -2,-0.4 2,-0.3 -0.954 15.3 161.1-127.0 149.1 29.6 -16.2 11.5 26 31 A G E -AC 11 41A 14 -15,-2.5 -15,-2.6 -2,-0.3 2,-0.4 -0.997 30.9-134.0-163.9 166.8 28.3 -18.7 8.9 27 32 A E E +AC 10 40A 126 13,-2.0 13,-3.1 -2,-0.3 2,-0.3 -0.972 27.3 174.5-126.5 142.8 28.3 -20.2 5.4 28 33 A G E -AC 9 39A 8 -19,-3.1 -19,-2.8 -2,-0.4 2,-0.3 -0.896 10.8-173.5-143.6 171.3 25.3 -20.9 3.3 29 34 A E E +AC 8 38A 79 9,-2.0 9,-3.2 -2,-0.3 2,-0.3 -0.965 16.1 134.0-158.1 165.2 24.1 -22.1 -0.1 30 35 A G E -AC 7 37A 9 -23,-1.3 -23,-2.3 -2,-0.3 7,-0.2 -0.984 52.6 -77.3 170.6-175.0 21.0 -22.6 -2.2 31 36 A R E >>> - C 0 36A 112 5,-2.3 3,-1.6 -2,-0.3 5,-1.3 -0.911 30.7-163.1-117.4 101.3 19.1 -22.2 -5.5 32 37 A P T 345S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.761 90.0 46.4 -51.3 -36.4 17.9 -18.6 -6.1 33 38 A Y T 345S+ 0 0 93 -28,-0.3 -28,-0.1 1,-0.2 35,-0.1 0.495 113.8 48.4 -89.6 -5.7 15.4 -19.5 -8.7 34 39 A E T <45S- 0 0 93 -3,-1.6 -1,-0.2 2,-0.2 33,-0.1 0.561 105.0-119.5-108.4 -15.8 13.9 -22.5 -6.8 35 40 A G T <5 + 0 0 0 -4,-1.3 175,-2.2 30,-0.4 2,-0.4 0.815 69.8 125.0 81.0 29.8 13.4 -20.9 -3.4 36 41 A H E < +CD 31 209A 75 -5,-1.3 -5,-2.3 173,-0.2 2,-0.3 -0.983 25.6 156.1-124.4 133.3 15.6 -23.2 -1.5 37 42 A N E -CD 30 208A 7 171,-1.5 171,-2.5 -2,-0.4 2,-0.3 -0.981 17.5-164.5-155.4 147.7 18.6 -22.2 0.8 38 43 A T E -CD 29 207A 59 -9,-3.2 -9,-2.0 -2,-0.3 2,-0.3 -0.908 5.5-167.6-127.5 158.6 20.5 -23.6 3.7 39 44 A V E -CD 28 206A 9 167,-2.0 167,-2.9 -2,-0.3 2,-0.5 -0.986 12.4-154.5-152.2 138.8 22.9 -22.0 6.2 40 45 A K E -CD 27 205A 103 -13,-3.1 -13,-2.0 -2,-0.3 2,-0.3 -0.977 23.5-167.3-114.9 117.6 25.4 -23.3 8.9 41 46 A L E -CD 26 204A 2 163,-3.7 163,-2.2 -2,-0.5 2,-0.4 -0.798 12.9-169.7-110.1 153.5 26.1 -20.9 11.7 42 47 A K E -CD 25 203A 126 -17,-2.6 -17,-2.7 -2,-0.3 2,-0.9 -1.000 24.4-131.3-140.0 131.4 28.7 -20.7 14.5 43 48 A V E +C 24 0A 13 159,-2.4 -19,-0.3 -2,-0.4 4,-0.1 -0.787 26.9 179.7 -84.6 107.5 28.7 -18.4 17.5 44 49 A T E + 0 0 59 -21,-1.2 2,-0.3 -2,-0.9 -20,-0.2 0.672 64.8 16.3 -82.6 -22.9 32.2 -17.0 17.4 45 50 A K E S+C 23 0A 133 -22,-1.6 -22,-2.3 1,-0.0 -1,-0.2 -0.986 117.8 28.3-152.9 143.7 32.0 -14.7 20.5 46 51 A G S S- 0 0 28 -2,-0.3 -2,-0.1 1,-0.3 -22,-0.0 0.531 87.9-173.5 83.9 7.5 29.5 -14.4 23.4 47 52 A G + 0 0 41 -4,-0.1 -1,-0.3 -24,-0.1 2,-0.1 -0.592 52.0 49.5 -85.9 146.4 28.6 -18.0 23.3 48 53 A P S S- 0 0 76 0, 0.0 153,-0.1 0, 0.0 154,-0.1 0.503 85.4-134.6 -77.2 148.6 26.6 -19.8 24.8 49 54 A L - 0 0 7 151,-0.5 4,-0.1 1,-0.1 -2,-0.1 -0.522 5.9-151.4 -73.2 129.8 23.6 -17.6 24.2 50 55 A P S S+ 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.205 76.8 60.9 -85.2 14.8 21.3 -17.0 27.2 51 56 A F S S- 0 0 3 79,-0.1 78,-0.2 80,-0.1 77,-0.1 -0.917 100.2 -69.8-136.8 166.6 18.3 -16.5 24.9 52 57 A A > - 0 0 3 76,-2.3 3,-1.1 -2,-0.3 4,-0.3 -0.297 30.8-146.1 -60.9 126.9 16.3 -18.4 22.3 53 58 A W G >> S+ 0 0 9 1,-0.2 3,-2.4 2,-0.1 4,-1.1 0.835 89.4 79.3 -59.2 -38.3 18.1 -19.0 19.0 54 59 A D G 34 S+ 0 0 11 1,-0.3 -1,-0.2 2,-0.2 82,-0.1 0.704 82.0 61.4 -45.3 -29.9 14.8 -18.6 17.2 55 60 A I G <4 S+ 0 0 0 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.764 109.6 43.8 -72.9 -19.7 14.8 -14.8 17.3 56 61 A L T X4 S+ 0 0 0 -3,-2.4 3,-1.9 -4,-0.3 4,-0.3 0.710 91.7 84.2 -94.0 -26.7 18.1 -14.9 15.3 57 62 A S G >< S+ 0 0 1 -4,-1.1 3,-1.1 1,-0.3 -2,-0.1 0.834 86.8 51.9 -50.8 -41.3 17.1 -17.5 12.7 58 63 A P G 3 S+ 0 0 25 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.274 97.8 69.5 -83.5 16.6 15.2 -15.2 10.2 59 64 A Q G < 0 0 1 -3,-1.9 -2,-0.2 1,-0.1 -3,-0.1 0.525 360.0 360.0-105.3 -6.2 18.2 -12.8 10.1 60 65 A F < 0 0 10 -3,-1.1 -1,-0.1 -4,-0.3 -3,-0.1 0.636 360.0 360.0 -99.2 360.0 20.5 -15.2 8.2 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 12 0, 0.0 3,-1.6 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 49.1 18.7 -14.3 2.3 63 70 A K G > + 0 0 22 1,-0.3 3,-1.1 2,-0.2 13,-0.2 0.420 360.0 80.5 -73.2 2.5 15.7 -13.0 0.3 64 71 A V G 3 S+ 0 0 0 1,-0.2 -1,-0.3 12,-0.1 -29,-0.1 0.691 87.6 64.6 -77.7 -14.6 17.5 -13.0 -3.0 65 72 A Y G < S+ 0 0 0 -3,-1.6 -30,-0.4 -30,-0.1 2,-0.3 0.398 73.2 120.4 -87.1 1.7 16.7 -16.7 -2.8 66 73 A V < - 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