==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 06-AUG-08 2VZX . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DENDRONEPHTHYA SP. SSAL-2002; . AUTHOR V.ADAM,K.NIENHAUS,D.BOURGEOIS,G.U.NIENHAUS . 1775 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1309 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 819 46.1 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 . 185 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 0.7 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 15 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 0 8 0 13 3 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 3 A L 0 0 146 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -19.5 -18.2 11.8 60.9 2 4 A I - 0 0 16 77,-0.1 4,-0.1 74,-0.1 106,-0.1 -0.882 360.0-158.5-104.6 109.5 -18.6 11.6 57.2 3 5 A K - 0 0 121 -2,-0.7 29,-0.2 2,-0.2 3,-0.1 -0.257 31.8-106.8 -81.1 169.2 -18.3 15.0 55.5 4 6 A E S S+ 0 0 137 1,-0.2 2,-0.4 26,-0.1 29,-0.2 0.728 113.3 43.3 -70.7 -21.2 -19.7 15.9 52.1 5 7 A D S S+ 0 0 93 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.992 78.8 170.7-124.5 122.8 -16.1 15.9 50.7 6 8 A M E -A 29 0A 3 23,-2.5 23,-2.2 -2,-0.4 2,-0.3 -0.904 25.2-124.0-133.9 160.4 -13.9 13.0 51.8 7 9 A R E -Ab 28 109A 73 101,-3.4 103,-3.1 -2,-0.3 2,-0.4 -0.694 16.1-153.3-104.5 153.4 -10.4 11.4 50.9 8 10 A V E -Ab 27 110A 3 19,-3.0 19,-2.4 -2,-0.3 2,-0.4 -0.974 8.1-172.6-126.9 141.4 -9.4 7.9 49.9 9 11 A K E -Ab 26 111A 115 101,-2.4 103,-3.0 -2,-0.4 2,-0.4 -0.997 13.5-165.5-129.0 127.6 -6.2 6.0 50.3 10 12 A V E +Ab 25 112A 3 15,-2.3 15,-2.5 -2,-0.4 2,-0.4 -0.936 14.8 176.2-118.2 135.3 -5.8 2.6 48.5 11 13 A H E -Ab 24 113A 45 101,-2.3 103,-3.2 -2,-0.4 2,-0.5 -0.957 10.8-176.1-133.1 118.3 -3.3 -0.2 49.0 12 14 A M E -Ab 23 114A 0 11,-3.3 11,-2.6 -2,-0.4 2,-0.6 -0.967 13.6-164.4-119.8 122.5 -3.8 -3.3 47.0 13 15 A E E -Ab 22 115A 93 101,-3.1 103,-2.5 -2,-0.5 2,-0.3 -0.933 30.6-175.0 -98.0 120.3 -1.7 -6.4 47.2 14 16 A G E +Ab 21 116A 11 7,-3.4 7,-2.1 -2,-0.6 2,-0.2 -0.826 31.6 177.8-125.1 156.5 -2.4 -8.5 44.2 15 17 A N E +Ab 20 117A 61 101,-2.1 103,-3.0 -2,-0.3 2,-0.5 -0.773 9.7 176.9-152.5 114.1 -1.7 -11.8 42.4 16 18 A V E > S-Ab 19 118A 2 3,-2.2 3,-2.6 -2,-0.2 103,-0.2 -0.963 75.5 -21.6-120.5 125.7 -3.3 -12.7 39.1 17 19 A N T 3 S- 0 0 58 101,-3.0 -1,-0.2 -2,-0.5 102,-0.1 0.838 131.2 -47.8 42.7 39.8 -2.5 -16.0 37.3 18 20 A G T 3 S+ 0 0 52 100,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.432 109.8 128.5 87.9 -0.9 0.8 -16.1 39.3 19 21 A H E < -A 16 0A 60 -3,-2.6 -3,-2.2 2,-0.0 -1,-0.2 -0.809 47.7-150.2 -93.1 114.0 1.7 -12.5 38.6 20 22 A A E +A 15 0A 60 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.552 25.6 158.2 -84.1 145.2 2.4 -10.5 41.7 21 23 A F E -A 14 0A 5 -7,-2.1 -7,-3.4 -2,-0.2 2,-0.4 -0.988 29.3-147.3-163.1 157.0 1.7 -6.8 42.0 22 24 A V E -AC 13 44A 9 22,-2.0 21,-2.6 -2,-0.3 22,-1.3 -0.996 13.3-167.8-131.6 134.2 1.1 -3.9 44.3 23 25 A I E -AC 12 42A 0 -11,-2.6 -11,-3.3 -2,-0.4 2,-0.4 -0.990 1.9-167.8-125.1 132.1 -1.1 -0.8 43.6 24 26 A E E -AC 11 41A 90 17,-2.2 17,-3.0 -2,-0.4 2,-0.3 -0.911 13.4-177.2-110.8 144.5 -1.2 2.4 45.6 25 27 A G E -AC 10 40A 9 -15,-2.5 -15,-2.3 -2,-0.4 2,-0.3 -0.980 17.4-166.8-139.7 152.5 -4.0 4.9 45.1 26 28 A E E +AC 9 39A 81 13,-2.0 13,-3.3 -2,-0.3 2,-0.3 -0.996 26.8 146.3-134.3 142.8 -5.1 8.3 46.3 27 29 A G E -AC 8 38A 1 -19,-2.4 -19,-3.0 -2,-0.3 2,-0.3 -0.928 31.3-136.8-159.3-177.8 -8.5 9.8 45.7 28 30 A K E +AC 7 37A 138 9,-2.3 9,-2.9 -2,-0.3 2,-0.3 -0.960 23.0 164.4-148.7 158.4 -11.4 12.0 46.7 29 31 A G E -AC 6 36A 8 -23,-2.2 -23,-2.5 -2,-0.3 7,-0.3 -0.968 40.8-109.3-165.3 178.9 -15.2 11.8 46.6 30 32 A K E >>> - C 0 35A 89 5,-3.2 4,-1.8 -2,-0.3 3,-1.6 -0.866 25.8-166.4-126.0 90.1 -18.6 12.9 47.7 31 33 A P T 345S+ 0 0 0 0, 0.0 34,-0.6 0, 0.0 -1,-0.1 0.802 88.8 46.8 -50.7 -36.6 -20.1 10.2 49.9 32 34 A Y T 345S+ 0 0 119 -28,-0.2 35,-0.1 1,-0.2 -28,-0.1 0.635 114.3 47.0 -84.5 -14.9 -23.6 11.6 49.8 33 35 A E T <45S- 0 0 99 -3,-1.6 33,-0.3 -29,-0.2 -1,-0.2 0.612 106.3-124.8 -97.7 -15.7 -23.5 12.1 46.0 34 36 A G T <5 + 0 0 0 -4,-1.8 175,-2.0 31,-0.3 2,-0.3 0.709 68.4 119.4 82.3 23.4 -22.2 8.7 45.2 35 37 A T E < +CD 30 208A 23 -5,-1.2 -5,-3.2 173,-0.2 -1,-0.3 -0.910 28.5 156.6-125.9 148.2 -19.2 9.9 43.3 36 38 A Q E -CD 29 207A 18 171,-1.3 171,-1.5 -2,-0.3 2,-0.3 -0.974 20.0-154.5-161.3 159.5 -15.4 9.5 43.6 37 39 A T E -CD 28 206A 41 -9,-2.9 -9,-2.3 -2,-0.3 2,-0.3 -0.993 12.5-170.6-140.9 142.9 -12.2 9.6 41.6 38 40 A A E -CD 27 205A 6 167,-2.6 167,-2.9 -2,-0.3 2,-0.6 -0.981 19.2-144.0-137.4 147.3 -8.8 7.9 42.3 39 41 A N E -CD 26 204A 58 -13,-3.3 -13,-2.0 -2,-0.3 2,-0.3 -0.962 27.0-165.5-110.2 117.2 -5.3 8.0 40.9 40 42 A L E -CD 25 203A 2 163,-3.0 163,-2.1 -2,-0.6 2,-0.4 -0.826 8.0-166.7-111.1 144.4 -3.7 4.6 41.0 41 43 A T E -CD 24 202A 53 -17,-3.0 -17,-2.2 -2,-0.3 2,-0.8 -0.995 23.6-129.2-132.4 129.3 -0.1 3.7 40.5 42 44 A V E +C 23 0A 12 159,-2.2 -19,-0.2 -2,-0.4 4,-0.1 -0.719 30.4 176.7 -78.0 110.7 1.4 0.2 39.9 43 45 A K E + 0 0 116 -21,-2.6 2,-0.3 -2,-0.8 -1,-0.2 0.876 65.6 13.3 -86.7 -43.7 4.2 0.1 42.6 44 46 A E E S+C 22 0A 123 -22,-1.3 -22,-2.0 1,-0.1 -1,-0.3 -0.967 117.2 38.1-130.3 149.1 5.5 -3.4 42.0 45 47 A G S S- 0 0 27 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.650 82.1-161.9 88.2 17.9 4.8 -5.8 39.1 46 48 A A + 0 0 59 -4,-0.1 -1,-0.3 -3,-0.1 2,-0.1 -0.622 63.8 37.0 -78.6 134.8 4.9 -3.2 36.3 47 49 A P S S- 0 0 69 0, 0.0 153,-0.1 0, 0.0 -1,-0.1 0.589 83.2-139.7 -94.1 157.5 3.8 -3.7 33.7 48 50 A L - 0 0 5 151,-0.5 4,-0.1 1,-0.1 -2,-0.1 -0.598 4.8-158.2 -77.1 127.7 0.6 -5.7 34.3 49 51 A P S S+ 0 0 60 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.434 71.8 67.1 -86.1 1.8 0.2 -8.5 31.6 50 52 A F S S- 0 0 5 79,-0.1 78,-0.2 1,-0.1 2,-0.2 -0.729 99.9 -75.9-115.6 169.1 -3.6 -8.7 32.3 51 53 A S > - 0 0 5 76,-1.5 3,-1.2 -2,-0.2 4,-0.3 -0.431 31.8-142.8 -64.4 129.3 -6.6 -6.4 31.7 52 54 A Y T >> S+ 0 0 6 1,-0.2 3,-2.0 -2,-0.2 4,-0.9 0.783 91.4 77.6 -61.9 -29.2 -6.8 -3.5 34.3 53 55 A D H 3> S+ 0 0 13 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.742 81.7 64.9 -58.1 -27.2 -10.6 -3.7 34.3 54 56 A I H <4 S+ 0 0 0 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.796 107.2 44.2 -66.0 -23.6 -10.5 -6.8 36.5 55 57 A L H X> S+ 0 0 0 -3,-2.0 3,-1.6 -4,-0.3 4,-0.8 0.737 91.9 81.2 -89.8 -27.2 -9.0 -4.7 39.3 56 58 A T H >< S+ 0 0 2 -4,-0.9 3,-1.0 1,-0.3 -2,-0.1 0.842 89.4 49.1 -62.0 -43.2 -11.1 -1.5 39.1 57 59 A T T 3< S+ 0 0 24 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.631 104.7 62.6 -69.7 -11.0 -14.2 -2.5 41.1 58 60 A A T <4 0 0 1 -3,-1.6 -1,-0.2 -4,-0.1 -2,-0.2 0.753 360.0 360.0 -80.4 -23.4 -11.8 -3.8 43.8 59 61 A V << 0 0 16 -3,-1.0 -2,-0.2 -4,-0.8 -3,-0.1 0.936 360.0 360.0 -86.0 360.0 -10.7 -0.2 44.1 60 ! 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 61 65 A N > 0 0 8 0, 0.0 3,-2.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 93.6 -16.0 1.3 48.9 62 66 A R T 3 + 0 0 11 1,-0.3 3,-0.3 2,-0.0 13,-0.2 0.426 360.0 89.2 -69.9 2.5 -19.8 1.4 49.1 63 67 A V T 3 S+ 0 0 0 1,-0.2 2,-1.3 12,-0.2 -1,-0.3 0.822 78.9 69.3 -64.0 -28.1 -19.5 4.4 51.5 64 68 A F S < S+ 0 0 0 -3,-2.1 2,-0.4 -30,-0.1 -1,-0.2 -0.498 77.0 108.7 -89.0 66.6 -19.6 6.4 48.1 65 69 A T S S- 0 0 0 -2,-1.3 2,-0.7 -34,-0.6 -31,-0.3 -0.995 71.6-121.1-136.1 140.1 -23.2 5.6 47.3 66 70 A K B -e 210 0A 101 143,-2.2 145,-3.3 -2,-0.4 -34,-0.1 -0.752 33.5-169.6 -80.1 116.0 -26.1 8.0 47.3 67 71 A Y - 0 0 28 -2,-0.7 145,-0.1 143,-0.2 6,-0.1 -0.940 16.9-130.6-108.8 126.9 -28.7 6.5 49.7 68 72 A P > - 0 0 44 0, 0.0 3,-1.4 0, 0.0 144,-0.0 -0.323 30.8-102.9 -69.3 162.5 -32.2 8.0 49.9 69 73 A E T 3 S+ 0 0 209 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.827 116.1 55.1 -49.3 -43.9 -33.6 8.9 53.4 70 74 A D T 3 S+ 0 0 105 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.059 95.3 71.4 -92.2 22.1 -35.9 5.8 53.6 71 75 A I S < S- 0 0 4 -3,-1.4 140,-0.1 111,-0.1 -1,-0.0 -0.950 87.5-120.2-132.4 117.5 -33.2 3.1 53.0 72 76 A P - 0 0 25 0, 0.0 2,-1.0 0, 0.0 3,-0.1 -0.270 21.4-130.9 -54.2 137.8 -30.8 2.5 55.9 73 77 A D > - 0 0 22 1,-0.2 4,-2.4 -4,-0.1 5,-0.2 -0.805 22.4-173.7-100.3 96.8 -27.2 3.2 54.8 74 78 A Y H > S+ 0 0 6 -2,-1.0 4,-0.8 1,-0.2 -1,-0.2 0.793 82.1 45.0 -59.5 -34.2 -25.3 0.1 56.0 75 79 A F H 4 S+ 0 0 0 -13,-0.2 3,-0.4 2,-0.2 4,-0.4 0.946 114.0 44.4 -81.9 -52.5 -21.9 1.5 55.0 76 80 A K H >4 S+ 0 0 24 1,-0.2 3,-1.0 -14,-0.2 -2,-0.2 0.835 111.2 55.6 -62.6 -37.0 -22.2 5.0 56.3 77 81 A Q H 3< S+ 0 0 60 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.859 93.4 72.3 -59.8 -35.4 -23.7 3.8 59.6 78 82 A S T 3X S+ 0 0 0 -4,-0.8 4,-1.6 -3,-0.4 3,-0.2 0.658 83.8 132.6 -60.8 -19.6 -20.7 1.5 60.2 79 83 A F T <4 + 0 0 11 -3,-1.0 -77,-0.1 -4,-0.4 25,-0.0 -0.484 50.2 28.5 -88.7 155.9 -18.3 4.4 61.0 80 84 A P T 4 S+ 0 0 69 0, 0.0 25,-0.4 0, 0.0 -1,-0.3 -0.946 134.2 39.9 -67.1 -26.2 -16.2 5.3 62.9 81 85 A E T 4 S- 0 0 93 -3,-0.2 -2,-0.3 1,-0.2 -3,-0.1 0.779 99.5-163.5 -60.5 -30.7 -15.6 1.5 63.4 82 86 A G < - 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