==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 12-DEC-05 2C9J . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN FP512; . SOURCE 2 ORGANISM_SCIENTIFIC: CERIANTHUS MEMBRANACEUS; . AUTHOR F.RENZI,K.NIENHAUS,J.WIEDENMANN,B.VALLONE,G.U.NIENHAUS . 1732 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1279 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 790 45.6 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 . 156 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 145 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 2 6 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 16 0 16 8 8 18 14 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 7 A N 0 0 166 0, 0.0 2,-0.4 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 122.7 13.5 -25.2 27.1 2 8 A L E -A 25 0A 19 23,-3.2 23,-1.7 103,-0.0 2,-0.2 -0.971 360.0-139.2-125.2 125.2 11.9 -21.8 27.5 3 9 A S E -Ab 24 105A 62 101,-0.9 103,-3.4 -2,-0.4 2,-0.4 -0.535 20.1-156.1 -80.7 148.4 8.4 -21.1 29.0 4 10 A V E -Ab 23 106A 1 19,-3.1 19,-2.3 101,-0.2 2,-0.4 -0.988 15.5-179.1-132.3 132.0 6.2 -18.5 27.4 5 11 A S E -Ab 22 107A 33 101,-2.6 103,-2.1 -2,-0.4 2,-0.4 -0.968 12.0-174.9-121.8 147.0 3.3 -16.4 28.6 6 12 A V E -Ab 21 108A 3 15,-2.6 15,-2.9 -2,-0.4 2,-0.4 -0.999 14.4-170.0-141.7 142.0 1.4 -13.9 26.5 7 13 A Y E -Ab 20 109A 41 101,-2.5 103,-3.5 -2,-0.4 2,-0.4 -0.999 11.7-174.2-126.2 132.2 -1.3 -11.4 26.9 8 14 A M E -Ab 19 110A 0 11,-2.8 11,-2.6 -2,-0.4 2,-0.5 -0.990 10.3-170.8-125.5 128.3 -3.0 -9.7 23.9 9 15 A K E +Ab 18 111A 33 101,-2.4 103,-2.1 -2,-0.4 2,-0.3 -0.969 24.0 178.0-109.3 135.9 -5.5 -6.9 23.9 10 16 A G E -Ab 17 112A 0 7,-3.0 7,-2.3 -2,-0.5 2,-0.3 -0.934 29.6-167.6-140.1 158.9 -7.1 -6.3 20.6 11 17 A N E +Ab 16 113A 6 101,-1.6 103,-2.9 -2,-0.3 2,-0.5 -0.913 14.1 177.5-146.9 113.7 -9.6 -4.3 18.6 12 18 A V E > S-Ab 15 114A 0 3,-2.5 3,-2.1 -2,-0.3 103,-0.2 -0.986 77.5 -18.1-125.2 120.2 -10.5 -5.4 15.1 13 19 A N T 3 S- 0 0 16 101,-2.5 -1,-0.2 -2,-0.5 102,-0.1 0.896 130.5 -52.8 45.3 45.5 -13.2 -3.4 13.3 14 20 A N T 3 S+ 0 0 9 100,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.528 109.5 128.8 70.9 9.3 -14.2 -2.0 16.7 15 21 A H E < -A 12 0A 81 -3,-2.1 -3,-2.5 30,-0.0 2,-0.3 -0.875 47.5-152.2 -94.7 116.9 -14.5 -5.5 18.2 16 22 A E E +A 11 0A 103 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.652 23.5 158.2 -93.5 146.6 -12.5 -5.6 21.4 17 23 A F E -A 10 0A 14 -7,-2.3 -7,-3.0 -2,-0.3 2,-0.4 -0.983 25.0-148.2-160.2 161.7 -11.0 -8.8 22.8 18 24 A E E -A 9 0A 70 21,-0.3 21,-3.1 -2,-0.3 2,-0.4 -0.998 10.0-169.0-141.1 137.3 -8.4 -10.2 25.1 19 25 A Y E -AC 8 38A 0 -11,-2.6 -11,-2.8 -2,-0.4 2,-0.4 -0.964 7.4-160.8-123.2 142.4 -6.3 -13.4 25.1 20 26 A D E -AC 7 37A 54 17,-2.3 17,-2.8 -2,-0.4 2,-0.4 -0.941 18.3-170.1-110.5 144.5 -4.1 -15.0 27.6 21 27 A G E -AC 6 36A 3 -15,-2.9 -15,-2.6 -2,-0.4 2,-0.3 -0.989 13.0-178.0-138.0 146.0 -1.6 -17.6 26.4 22 28 A I E +AC 5 35A 121 13,-2.1 13,-3.0 -2,-0.4 2,-0.3 -0.992 33.3 91.4-138.0 144.3 0.8 -20.1 27.9 23 29 A G E +AC 4 34A 24 -19,-2.3 -19,-3.1 -2,-0.3 2,-0.3 -0.937 30.3 178.7 172.8-144.3 3.2 -22.5 26.3 24 30 A G E -AC 3 33A 15 9,-2.7 9,-1.9 -2,-0.3 2,-0.3 -0.931 1.6-179.8 145.8-168.3 6.9 -22.7 25.2 25 31 A G E -AC 2 32A 15 -23,-1.7 -23,-3.2 -2,-0.3 7,-0.2 -0.970 53.1 -35.0 166.6-159.6 9.4 -25.1 23.7 26 32 A D E >>> - C 0 31A 69 5,-0.9 5,-1.2 -2,-0.3 4,-0.9 -0.858 42.4-162.5 -94.4 112.8 13.0 -25.3 22.7 27 33 A P T 345S+ 0 0 14 0, 0.0 34,-1.0 0, 0.0 3,-0.2 0.820 90.5 55.8 -62.1 -32.1 14.1 -21.8 21.3 28 34 A N T 345S+ 0 0 107 1,-0.2 35,-0.3 32,-0.1 32,-0.1 0.741 105.2 50.7 -73.9 -25.7 17.2 -23.4 19.6 29 35 A S T <45S- 0 0 28 -3,-0.6 33,-0.4 2,-0.2 -1,-0.2 0.668 105.4-130.4 -82.7 -20.4 15.0 -25.9 17.7 30 36 A G T <5S+ 0 0 1 -4,-0.9 176,-3.4 31,-0.3 2,-0.4 0.725 70.1 112.2 74.5 23.7 12.8 -23.1 16.4 31 37 A Q E < +CD 26 205A 85 -5,-1.2 -5,-0.9 174,-0.2 2,-0.3 -0.995 31.8 145.9-130.4 132.8 9.6 -24.9 17.4 32 38 A F E -CD 25 204A 15 172,-1.8 172,-2.6 -2,-0.4 2,-0.3 -0.981 24.2-152.4-156.0 159.5 7.1 -24.0 20.2 33 39 A S E -CD 24 203A 65 -9,-1.9 -9,-2.7 -2,-0.3 2,-0.3 -0.909 9.3-173.2-130.0 158.5 3.4 -24.2 20.9 34 40 A L E -CD 23 202A 6 168,-2.2 168,-2.4 -2,-0.3 2,-0.5 -0.989 19.0-136.2-150.9 151.1 1.0 -22.2 23.0 35 41 A K E -CD 22 201A 87 -13,-3.0 -13,-2.1 -2,-0.3 2,-0.3 -0.920 22.1-159.3-105.9 129.8 -2.6 -22.4 24.1 36 42 A T E -CD 21 200A 0 164,-3.5 164,-2.0 -2,-0.5 2,-0.4 -0.851 3.3-161.5-110.0 149.2 -4.6 -19.2 24.1 37 43 A K E -CD 20 199A 137 -17,-2.8 -17,-2.3 -2,-0.3 2,-0.2 -0.993 15.8-133.6-133.6 122.3 -7.8 -18.5 26.0 38 44 A L E -C 19 0A 15 160,-2.5 -19,-0.2 -2,-0.4 2,-0.2 -0.544 23.8-124.7 -72.4 135.7 -10.2 -15.7 25.1 39 45 A R S S+ 0 0 111 -21,-3.1 -21,-0.3 -2,-0.2 3,-0.2 -0.587 72.5 15.4 -78.2 145.2 -11.4 -13.6 28.1 40 46 A G S S- 0 0 70 -2,-0.2 -2,-0.1 1,-0.1 -23,-0.0 -0.265 91.8 -80.8 86.4-172.9 -15.1 -13.4 28.6 41 47 A G S S+ 0 0 67 2,-0.1 -1,-0.1 -2,-0.1 157,-0.1 0.441 91.4 97.7-113.3 -5.2 -18.0 -15.4 27.2 42 48 A K S S- 0 0 175 -3,-0.2 2,-0.1 1,-0.1 -4,-0.0 -0.611 73.4-118.5 -83.3 145.5 -18.5 -13.9 23.8 43 49 A P - 0 0 73 0, 0.0 154,-0.2 0, 0.0 153,-0.1 -0.404 39.4 -86.0 -75.0 159.4 -17.0 -15.7 20.7 44 50 A L - 0 0 8 152,-2.9 4,-0.1 1,-0.1 154,-0.1 -0.554 34.2-149.6 -63.5 124.0 -14.4 -14.0 18.5 45 51 A P S S+ 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.201 75.1 33.3 -85.5 17.5 -16.4 -12.0 15.9 46 52 A F S S- 0 0 0 150,-0.1 2,-0.5 79,-0.1 78,-0.2 -0.947 105.0 -59.1-157.8 174.0 -13.6 -12.4 13.3 47 53 A S > - 0 0 0 76,-2.3 3,-1.6 -2,-0.3 4,-0.2 -0.485 32.2-155.3 -69.6 115.2 -11.0 -14.8 12.0 48 54 A Y G >> S+ 0 0 0 -2,-0.5 3,-2.2 1,-0.3 4,-0.6 0.718 84.6 82.9 -54.0 -24.4 -8.4 -15.7 14.7 49 55 A D G 34 S+ 0 0 1 1,-0.3 3,-0.5 2,-0.2 4,-0.3 0.768 81.6 60.1 -60.9 -23.9 -6.0 -16.5 11.9 50 56 A I G <4 S+ 0 0 1 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.587 108.8 43.4 -80.0 -9.1 -5.1 -12.8 11.5 51 57 A I T X> S+ 0 0 0 -3,-2.2 3,-1.7 -4,-0.2 4,-1.0 0.402 81.1 100.6-112.6 1.8 -3.8 -12.6 15.1 52 58 A T T 3< S+ 0 0 1 -4,-0.6 3,-0.4 -3,-0.5 -2,-0.1 0.844 81.4 53.9 -54.8 -38.8 -1.9 -15.9 15.3 53 59 A M T 34 S+ 0 0 28 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.577 96.2 68.0 -77.4 -10.2 1.4 -14.1 14.8 54 60 A G T <4 0 0 2 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.909 360.0 360.0 -65.7 -43.0 0.6 -11.9 17.7 55 61 A F < 0 0 6 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.1 0.775 360.0 360.0 -79.7 360.0 1.0 -14.9 20.0 56 ! 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 57 65 A F > 0 0 12 0, 0.0 3,-2.5 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 98.3 8.5 -14.8 19.8 58 66 A R T 3 + 0 0 11 1,-0.3 14,-0.2 13,-0.0 13,-0.2 0.577 360.0 84.0 -68.3 -7.5 11.3 -14.8 17.3 59 67 A A T 3 S+ 0 0 1 1,-0.2 2,-1.4 12,-0.2 -1,-0.3 0.797 80.2 71.7 -56.4 -29.4 13.5 -16.2 20.2 60 68 A F S < S+ 0 0 0 -3,-2.5 2,-0.3 -30,-0.1 -1,-0.2 -0.617 74.0 112.7 -90.8 75.7 11.9 -19.5 18.9 61 69 A T - 0 0 0 -2,-1.4 2,-0.7 -34,-1.0 -31,-0.3 -0.969 69.0-123.1-146.7 129.4 13.8 -19.7 15.6 62 70 A K B -e 207 0A 113 144,-2.6 146,-3.1 -33,-0.4 -33,-0.1 -0.651 33.7-167.8 -72.9 114.1 16.4 -22.3 14.7 63 71 A Y - 0 0 32 -2,-0.7 6,-0.1 -35,-0.3 146,-0.1 -0.945 13.4-138.2-109.6 119.0 19.5 -20.3 13.7 64 72 A P > - 0 0 58 0, 0.0 3,-2.0 0, 0.0 145,-0.0 -0.393 31.9-105.2 -66.8 153.7 22.4 -21.9 11.9 65 73 A E T 3 S+ 0 0 194 1,-0.3 4,-0.1 -2,-0.1 -2,-0.0 0.771 116.5 60.5 -51.4 -33.1 25.9 -20.9 13.1 66 74 A G T 3 S+ 0 0 81 2,-0.1 2,-0.5 1,-0.1 -1,-0.3 0.583 95.7 67.5 -76.4 -12.5 26.5 -18.7 10.1 67 75 A I S < S- 0 0 20 -3,-2.0 2,-0.1 141,-0.1 141,-0.1 -0.954 87.9-118.8-115.1 124.9 23.6 -16.4 10.7 68 76 A A - 0 0 58 -2,-0.5 2,-1.1 1,-0.1 3,-0.1 -0.352 20.1-136.7 -62.2 130.7 23.6 -14.0 13.7 69 77 A D > + 0 0 33 1,-0.2 4,-1.6 -6,-0.1 -1,-0.1 -0.770 25.0 177.5 -94.5 94.4 20.7 -14.6 16.1 70 78 A Y T 4 S+ 0 0 6 -2,-1.1 4,-0.4 2,-0.2 -1,-0.2 0.829 77.3 51.1 -63.1 -34.4 19.4 -11.1 16.9 71 79 A F T >4 S+ 0 0 0 2,-0.2 3,-0.9 -13,-0.2 4,-0.3 0.950 114.6 36.7 -77.0 -53.6 16.6 -12.5 19.1 72 80 A K G >4 S+ 0 0 47 1,-0.2 3,-0.9 -14,-0.2 -1,-0.2 0.790 114.3 61.0 -68.1 -27.1 18.5 -14.9 21.4 73 81 A G G 3< S+ 0 0 32 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.639 94.3 63.4 -70.1 -16.7 21.3 -12.4 21.3 74 82 A S G X> S+ 0 0 0 -3,-0.9 4,-1.3 -4,-0.4 3,-0.7 0.642 85.5 144.6 -80.6 -17.7 18.9 -9.8 22.9 75 83 A F T <4 + 0 0 53 -3,-0.9 25,-0.0 -4,-0.3 -3,-0.0 -0.493 53.6 25.6 -75.0 112.4 18.5 -11.9 26.1 76 84 A P T 34 S+ 0 0 70 0, 0.0 25,-0.7 0, 0.0 -1,-0.3 -0.865 135.0 38.0-117.0 -20.4 18.2 -11.0 29.1 77 85 A E T <4 S- 0 0 83 -3,-0.7 -2,-0.3 1,-0.2 -3,-0.1 0.748 96.5-168.7 -67.1 -28.8 16.7 -7.7 27.9 78 86 A A < - 0 0 0 -4,-1.3 94,-3.3 22,-0.1 95,-0.3 -0.191 15.5 -83.0 67.8-160.0 14.9 -9.4 25.0 79 87 A F E -F 171 0A 0 92,-0.3 20,-2.0 93,-0.1 2,-0.3 -0.891 19.5-136.4-126.9 162.3 13.2 -7.5 22.2 80 88 A Q E -FG 170 98A 25 90,-2.7 90,-3.2 -2,-0.3 2,-0.3 -0.876 17.3-166.4-101.7 169.0 10.2 -5.7 20.9 81 89 A W E -FG 169 97A 6 16,-2.2 16,-2.7 -2,-0.3 2,-0.3 -0.990 8.8-166.1-140.7 151.7 8.4 -5.9 17.6 82 90 A N E -FG 168 96A 5 86,-2.1 86,-3.0 -2,-0.3 2,-0.3 -0.986 21.1-179.8-136.5 147.8 5.8 -3.9 15.8 83 91 A R E -FG 167 95A 10 12,-2.7 12,-2.6 -2,-0.3 2,-0.4 -0.988 22.4-163.0-153.4 143.9 4.0 -5.2 12.8 84 92 A R E -FG 166 94A 33 82,-2.5 82,-2.6 -2,-0.3 2,-0.5 -0.995 5.3-163.1-128.6 140.9 1.5 -4.6 10.1 85 93 A I E -FG 165 93A 0 8,-2.6 8,-2.2 -2,-0.4 2,-0.7 -0.991 11.9-161.2-114.9 119.6 -0.3 -7.1 7.9 86 94 A E E -FG 164 92A 56 78,-2.6 78,-2.4 -2,-0.5 6,-0.2 -0.903 14.3-150.2-101.3 113.1 -1.8 -5.4 4.9 87 95 A F E > -F 163 0A 10 4,-2.9 3,-2.2 -2,-0.7 76,-0.3 -0.448 23.9-109.1 -88.7 158.8 -4.5 -7.6 3.4 88 96 A E T 3 S+ 0 0 46 74,-2.7 75,-0.1 1,-0.3 -1,-0.1 0.690 116.4 49.7 -56.9 -26.3 -5.6 -7.8 -0.3 89 97 A D T 3 S- 0 0 40 73,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.239 124.5 -94.6-104.7 11.1 -8.9 -6.1 0.4 90 98 A G S < S+ 0 0 17 -3,-2.2 -2,-0.1 1,-0.4 2,-0.1 0.302 80.4 135.2 98.0 -9.3 -7.6 -3.2 2.4 91 99 A G - 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