==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 08-MAY-06 2GX0 . COMPND 2 MOLECULE: FLUORESCENT PROTEIN DRONPA; . SOURCE 2 ORGANISM_SCIENTIFIC: ECHINOPHYLLIA SP. SC22; . AUTHOR K.Y.HWANG,K.-H.NAM,S.-Y.PARK,K.SUGIYAMA . 864 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 638 73.8 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 . 408 47.2 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 . 74 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 6 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 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 0 4 0 8 0 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 2 A S 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.9 -11.9 -10.8 -8.8 2 3 A V + 0 0 54 75,-0.1 2,-0.8 78,-0.1 75,-0.0 0.646 360.0 90.4 -70.9 -16.1 -14.9 -8.5 -9.2 3 4 A I - 0 0 7 74,-0.1 106,-0.1 77,-0.1 4,-0.1 -0.759 64.2-169.9 -87.2 110.1 -14.4 -7.3 -5.6 4 5 A K - 0 0 105 -2,-0.8 29,-0.2 1,-0.1 3,-0.1 -0.632 35.2-112.3 -98.4 158.1 -12.0 -4.3 -5.7 5 6 A P S S+ 0 0 84 0, 0.0 2,-0.4 0, 0.0 29,-0.2 0.813 109.2 36.0 -56.7 -33.7 -10.4 -2.5 -2.7 6 7 A D S S+ 0 0 94 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.989 76.5 165.7-126.8 123.9 -12.5 0.5 -3.4 7 8 A M E -A 30 0A 3 23,-2.5 23,-2.5 -2,-0.4 2,-0.2 -0.896 25.0-123.7-135.1 163.7 -16.1 0.3 -4.6 8 9 A K E -Ab 29 110A 73 101,-3.1 103,-2.9 -2,-0.3 2,-0.4 -0.621 12.5-146.8-107.0 166.7 -19.2 2.5 -4.9 9 10 A I E +Ab 28 111A 0 19,-2.5 19,-2.4 101,-0.2 2,-0.4 -0.996 13.7 176.1-136.7 138.2 -22.8 2.4 -3.7 10 11 A K E +Ab 27 112A 104 101,-2.0 103,-2.5 -2,-0.4 2,-0.3 -0.993 18.8 166.2-138.0 134.0 -26.1 3.6 -5.3 11 12 A L E -Ab 26 113A 11 15,-2.4 15,-2.2 -2,-0.4 2,-0.4 -0.990 26.6-164.2-152.3 158.3 -29.4 3.0 -3.6 12 13 A R E -Ab 25 114A 69 101,-1.3 103,-2.6 -2,-0.3 2,-0.4 -0.966 12.1-164.8-144.1 124.4 -33.1 3.8 -3.4 13 14 A M E -Ab 24 115A 0 11,-3.5 11,-2.2 -2,-0.4 2,-0.4 -0.923 4.8-175.7-111.1 135.7 -35.4 2.9 -0.5 14 15 A E E +Ab 23 116A 89 101,-2.0 103,-1.8 -2,-0.4 2,-0.3 -0.997 30.3 114.4-127.8 130.9 -39.1 3.0 -0.8 15 16 A G E -Ab 22 117A 2 7,-2.3 7,-2.1 -2,-0.4 2,-0.3 -0.953 45.0-119.2-169.9-167.2 -41.2 2.3 2.3 16 17 A A E -Ab 21 118A 10 101,-2.1 103,-2.8 -2,-0.3 2,-0.4 -0.989 4.1-154.5-156.6 149.7 -43.6 3.3 5.0 17 18 A V E > S-Ab 20 119A 3 3,-1.6 3,-2.1 -2,-0.3 103,-0.2 -0.999 88.5 -12.2-128.5 123.1 -43.8 3.6 8.8 18 19 A N T 3 S- 0 0 10 101,-2.6 102,-0.2 -2,-0.4 -1,-0.1 0.884 132.2 -52.6 51.9 42.2 -47.2 3.4 10.4 19 20 A G T 3 S+ 0 0 34 100,-0.5 -1,-0.3 1,-0.2 101,-0.1 0.401 109.8 122.3 79.3 -3.1 -48.8 3.7 6.9 20 21 A H E < -A 17 0A 123 -3,-2.1 -3,-1.6 26,-0.0 -1,-0.2 -0.845 54.2-139.9-100.2 113.5 -46.9 6.9 5.9 21 22 A P E +A 16 0A 90 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.238 28.0 159.9 -69.4 154.6 -44.9 6.5 2.7 22 23 A F E -A 15 0A 6 -7,-2.1 -7,-2.3 27,-0.0 2,-0.3 -0.965 22.0-148.9-164.8 163.4 -41.4 7.9 2.0 23 24 A A E -AC 14 45A 0 22,-1.8 21,-2.9 -2,-0.3 22,-1.9 -0.995 10.5-172.9-145.4 139.6 -38.5 7.4 -0.3 24 25 A I E -AC 13 43A 0 -11,-2.2 -11,-3.5 -2,-0.3 2,-0.3 -0.989 4.1-163.2-135.4 141.8 -34.8 7.9 0.2 25 26 A E E -AC 12 42A 72 17,-2.3 17,-2.9 -2,-0.4 2,-0.3 -0.928 12.1-178.3-123.8 151.4 -31.9 7.8 -2.2 26 27 A G E -AC 11 41A 12 -15,-2.2 -15,-2.4 -2,-0.3 2,-0.3 -0.985 18.4-163.8-150.3 160.5 -28.2 7.5 -1.5 27 28 A V E +AC 10 40A 72 13,-1.9 13,-3.0 -2,-0.3 2,-0.3 -0.990 28.9 139.2-141.3 141.4 -24.7 7.3 -3.0 28 29 A G E -AC 9 39A 10 -19,-2.4 -19,-2.5 -2,-0.3 2,-0.3 -0.897 32.6-127.5-161.0-166.2 -21.6 6.1 -1.2 29 30 A L E +AC 8 38A 100 9,-2.5 9,-2.5 -21,-0.3 2,-0.3 -0.982 21.5 170.0-156.1 159.3 -18.3 4.3 -1.2 30 31 A G E -AC 7 37A 5 -23,-2.5 -23,-2.5 -2,-0.3 7,-0.3 -0.974 36.7-113.2-163.5 176.2 -16.5 1.6 0.7 31 32 A K E >>> - C 0 36A 93 5,-3.2 5,-1.6 -2,-0.3 4,-1.4 -0.895 23.6-167.5-123.9 94.8 -13.6 -0.8 1.2 32 33 A P T 345S+ 0 0 0 0, 0.0 34,-0.8 0, 0.0 3,-0.2 0.850 88.1 49.4 -49.3 -44.6 -15.0 -4.4 1.1 33 34 A F T 345S+ 0 0 90 1,-0.2 -27,-0.1 -29,-0.2 32,-0.1 0.711 115.0 43.7 -73.1 -21.1 -11.8 -5.9 2.4 34 35 A E T <45S- 0 0 88 -3,-1.1 33,-0.3 -29,-0.2 -1,-0.2 0.554 106.1-127.1 -97.3 -12.3 -11.5 -3.4 5.3 35 36 A G T <5 + 0 0 0 -4,-1.4 175,-2.5 31,-0.3 2,-0.4 0.819 65.8 127.4 69.4 33.1 -15.1 -3.7 6.2 36 37 A K E < +CD 31 209A 105 -5,-1.6 -5,-3.2 173,-0.2 2,-0.3 -0.951 26.3 158.6-125.8 143.1 -15.7 0.1 6.0 37 38 A Q E -CD 30 208A 13 171,-1.7 171,-2.0 -2,-0.4 2,-0.3 -0.987 14.1-171.4-156.6 158.0 -18.2 2.2 4.1 38 39 A S E +CD 29 207A 26 -9,-2.5 -9,-2.5 -2,-0.3 2,-0.3 -0.980 9.6 178.8-150.6 152.9 -19.9 5.6 4.1 39 40 A M E -CD 28 206A 5 167,-1.9 167,-2.6 -2,-0.3 2,-0.5 -0.995 26.6-127.5-157.0 156.4 -22.7 7.2 2.2 40 41 A D E -CD 27 205A 92 -13,-3.0 -13,-1.9 -2,-0.3 2,-0.4 -0.943 28.2-163.1-110.2 125.5 -24.8 10.3 1.8 41 42 A L E -CD 26 204A 1 163,-2.9 163,-2.1 -2,-0.5 2,-0.4 -0.908 6.1-168.1-113.8 139.5 -28.6 9.9 2.0 42 43 A K E -CD 25 203A 105 -17,-2.9 -17,-2.3 -2,-0.4 2,-0.4 -0.990 22.7-129.3-129.7 125.4 -31.3 12.3 0.8 43 44 A V E +C 24 0A 25 159,-2.1 -19,-0.3 -2,-0.4 3,-0.1 -0.593 28.9 175.3 -71.0 124.3 -35.0 12.1 1.6 44 45 A K E + 0 0 110 -21,-2.9 2,-0.3 -2,-0.4 -20,-0.2 0.742 62.2 17.9-101.0 -33.5 -36.8 12.3 -1.8 45 46 A E E S+C 23 0A 105 -22,-1.9 -22,-1.8 1,-0.1 -1,-0.3 -0.981 114.3 27.7-140.8 150.0 -40.4 11.8 -0.7 46 47 A G S S- 0 0 43 -2,-0.3 -1,-0.1 -24,-0.2 -22,-0.0 0.582 86.5-169.1 78.8 11.3 -42.4 12.0 2.5 47 48 A G + 0 0 47 2,-0.1 -1,-0.2 -24,-0.1 2,-0.1 -0.524 58.9 49.4 -85.6 152.8 -40.2 14.5 4.2 48 49 A P S S- 0 0 83 0, 0.0 153,-0.1 0, 0.0 -1,-0.1 0.489 89.7-133.6 -77.1 138.8 -39.8 15.7 6.9 49 50 A L - 0 0 4 151,-0.6 4,-0.1 1,-0.1 -2,-0.1 -0.401 8.6-153.6 -61.3 127.7 -39.7 12.1 8.3 50 51 A P S S+ 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.316 71.7 65.7 -85.6 8.7 -42.0 11.9 11.4 51 52 A F S S- 0 0 6 79,-0.1 78,-0.2 80,-0.1 2,-0.2 -0.866 99.1 -76.5-129.8 164.1 -39.9 9.0 12.9 52 53 A A > - 0 0 3 76,-2.1 3,-1.5 -2,-0.3 4,-0.2 -0.382 33.7-145.0 -61.3 122.5 -36.4 8.3 14.2 53 54 A Y T >> S+ 0 0 7 1,-0.3 3,-2.2 -2,-0.2 4,-0.8 0.804 90.4 77.2 -59.0 -30.7 -34.0 8.0 11.3 54 55 A D H 3> S+ 0 0 12 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.747 79.8 67.5 -53.4 -29.2 -32.0 5.3 13.2 55 56 A I H <4 S+ 0 0 0 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.725 105.0 45.9 -66.6 -16.1 -34.6 2.6 12.4 56 57 A L H X> S+ 0 0 0 -3,-2.2 3,-1.8 -4,-0.2 4,-1.2 0.740 90.1 82.7 -94.9 -29.3 -33.5 3.0 8.7 57 58 A T H 3< S+ 0 0 2 -4,-0.8 3,-0.3 1,-0.3 -2,-0.1 0.809 86.0 52.6 -51.2 -44.3 -29.7 3.0 9.0 58 59 A T T 3< S+ 0 0 25 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.596 106.8 57.3 -71.0 -9.0 -29.0 -0.8 9.2 59 60 A V T <4 0 0 0 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.826 360.0 360.0 -87.3 -34.0 -31.0 -1.2 6.1 60 61 A F < 0 0 9 -4,-1.2 -2,-0.2 -3,-0.3 -3,-0.1 0.881 360.0 360.0 -73.2 360.0 -28.8 1.2 4.1 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 65 A N > 0 0 7 0, 0.0 3,-1.9 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 102.0 -24.5 -5.0 2.7 63 66 A R T 3 + 0 0 13 1,-0.3 13,-0.2 13,-0.0 14,-0.2 0.407 360.0 85.5 -70.1 1.6 -22.4 -7.6 4.4 64 67 A V T 3 S+ 0 0 0 1,-0.2 2,-1.5 12,-0.2 -1,-0.3 0.779 80.1 70.5 -69.8 -24.5 -19.9 -7.5 1.5 65 68 A F S < S+ 0 0 1 -3,-1.9 2,-0.3 -30,-0.1 -1,-0.2 -0.595 79.0 101.9 -92.0 71.3 -18.6 -4.6 3.5 66 69 A A S S- 0 0 0 -2,-1.5 2,-0.9 -34,-0.8 -31,-0.3 -0.946 77.3-117.2-154.0 131.3 -17.2 -6.7 6.3 67 70 A K B -e 211 0A 82 143,-2.3 145,-2.8 -33,-0.3 -34,-0.1 -0.654 35.0-167.1 -77.1 105.6 -13.6 -7.7 6.9 68 71 A Y - 0 0 29 -2,-0.9 6,-0.1 143,-0.2 2,-0.1 -0.843 14.2-133.6 -99.0 127.3 -13.5 -11.5 6.6 69 72 A P > - 0 0 49 0, 0.0 3,-1.8 0, 0.0 144,-0.0 -0.400 28.5-107.6 -72.7 156.8 -10.4 -13.5 7.8 70 73 A E T 3 S+ 0 0 210 1,-0.3 4,-0.1 -2,-0.1 -2,-0.0 0.768 115.6 61.3 -56.4 -30.5 -9.0 -16.2 5.4 71 74 A N T 3 S+ 0 0 116 2,-0.1 2,-0.4 1,-0.0 -1,-0.3 0.287 94.1 73.6 -83.4 9.4 -10.3 -19.0 7.7 72 75 A I S < S- 0 0 15 -3,-1.8 2,-0.2 111,-0.1 140,-0.1 -0.992 87.1-118.5-125.8 127.5 -13.9 -18.0 7.4 73 76 A V - 0 0 46 -2,-0.4 2,-1.0 1,-0.1 3,-0.1 -0.453 23.9-141.2 -63.9 126.9 -16.0 -18.6 4.2 74 77 A D > + 0 0 24 -2,-0.2 4,-1.5 1,-0.2 5,-0.1 -0.759 21.8 179.6 -96.6 92.3 -17.1 -15.3 2.8 75 78 A Y H > S+ 0 0 7 -2,-1.0 4,-0.7 1,-0.2 -1,-0.2 0.835 78.5 49.6 -58.4 -36.7 -20.6 -15.9 1.5 76 79 A F H >4 S+ 0 0 0 2,-0.2 3,-0.5 -13,-0.2 4,-0.4 0.907 108.0 46.3 -75.4 -47.3 -21.0 -12.3 0.4 77 80 A K H >4 S+ 0 0 27 1,-0.2 3,-0.6 -14,-0.2 -1,-0.2 0.811 112.3 55.5 -68.6 -23.8 -17.9 -11.6 -1.6 78 81 A Q H 3< S+ 0 0 81 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.735 93.1 70.4 -75.7 -28.1 -18.5 -15.0 -3.3 79 82 A S T - 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