==== 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 2C9I . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN ASFP499; . SOURCE 2 ORGANISM_SCIENTIFIC: ANEMONIA SULCATA; . AUTHOR F.RENZI,K.NIENHAUS,J.WIEDENMANN,B.VALLONE,G.U.NIENHAUS . 1797 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1272 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 800 44.5 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 1.3 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 . 171 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 3.6 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 0 8 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 8 0 24 0 8 8 16 8 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 8 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 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 1 A M 0 0 159 0, 0.0 3,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 145.7 -14.8 15.5 15.4 2 2 A Y > - 0 0 47 1,-0.1 3,-1.8 3,-0.1 78,-0.1 -0.472 360.0 -82.8 -79.8 147.3 -11.3 16.8 16.2 3 3 A P T 3 S- 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.226 108.6 -4.3 -50.5 128.7 -10.6 20.4 17.5 4 4 A S T 3 S+ 0 0 68 1,-0.2 2,-0.7 -3,-0.1 -2,-0.0 0.545 97.9 126.0 62.2 14.0 -10.4 23.0 14.7 5 5 A I < - 0 0 5 -3,-1.8 -1,-0.2 4,-0.0 2,-0.1 -0.899 44.0-162.3-104.2 110.9 -10.8 20.4 11.9 6 6 A K - 0 0 102 -2,-0.7 29,-0.2 2,-0.1 3,-0.1 -0.412 33.9-104.3 -91.7 165.9 -13.7 21.4 9.6 7 7 A E S S+ 0 0 116 1,-0.2 2,-0.4 -2,-0.1 28,-0.3 0.841 113.4 25.0 -56.5 -38.5 -15.6 19.3 7.1 8 8 A T S S- 0 0 39 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.999 76.7-176.9-129.9 131.5 -13.7 21.0 4.3 9 9 A M E -A 32 0A 0 23,-1.8 23,-1.7 -2,-0.4 2,-0.2 -0.917 19.6-124.7-127.1 153.1 -10.3 22.6 4.8 10 10 A R E -Ab 31 112A 108 101,-2.8 103,-3.2 -2,-0.3 2,-0.4 -0.601 17.0-141.4 -97.1 156.8 -8.0 24.6 2.5 11 11 A V E -Ab 30 113A 7 19,-2.9 19,-1.9 -2,-0.2 2,-0.4 -0.966 15.0-178.2-122.6 133.4 -4.3 24.0 1.5 12 12 A Q E +Ab 29 114A 107 101,-2.7 103,-3.2 -2,-0.4 2,-0.4 -0.976 18.3 176.4-127.0 115.8 -1.5 26.4 1.0 13 13 A L E -Ab 28 115A 5 15,-2.4 15,-2.8 -2,-0.4 2,-0.4 -0.942 16.9-174.6-125.9 142.4 1.8 24.8 -0.0 14 14 A S E -Ab 27 116A 42 101,-2.1 103,-2.9 -2,-0.4 2,-0.4 -0.998 9.8-173.6-129.8 137.8 5.3 26.0 -1.0 15 15 A M E +Ab 26 117A 4 11,-3.6 11,-3.1 -2,-0.4 2,-0.3 -0.994 7.4 168.9-132.6 137.6 8.1 23.8 -2.2 16 16 A E E +Ab 25 118A 98 101,-1.8 103,-2.2 -2,-0.4 2,-0.3 -0.978 25.4 86.7-140.7 155.6 11.7 24.5 -3.0 17 17 A G E -Ab 24 119A 18 7,-1.6 7,-2.5 -2,-0.3 2,-0.3 -0.986 54.2 -87.4 154.3-159.8 14.8 22.3 -3.7 18 18 A S E -Ab 23 120A 7 101,-1.7 103,-3.0 -2,-0.3 2,-0.4 -0.994 13.4-163.2-150.5 149.4 16.8 20.5 -6.4 19 19 A V E > S-Ab 22 121A 0 3,-2.0 3,-2.0 -2,-0.3 103,-0.2 -0.990 79.9 -14.9-134.5 128.7 17.0 17.2 -8.3 20 20 A N T 3 S- 0 0 27 101,-1.8 102,-0.1 -2,-0.4 -1,-0.1 0.910 130.8 -45.3 42.9 61.5 20.2 16.2 -10.2 21 21 A Y T 3 S+ 0 0 66 100,-0.3 2,-0.6 1,-0.1 -1,-0.3 0.290 114.4 116.7 73.8 -6.8 21.8 19.7 -10.3 22 22 A H E < -A 19 0A 56 -3,-2.0 -3,-2.0 26,-0.0 2,-0.2 -0.838 51.1-154.7-104.2 114.2 18.5 21.4 -11.2 23 23 A A E +A 18 0A 61 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.569 21.3 165.3 -84.9 146.5 16.9 23.9 -8.8 24 24 A F E -A 17 0A 4 -7,-2.5 -7,-1.6 -2,-0.2 2,-0.3 -0.979 24.9-146.9-154.5 160.9 13.1 24.6 -8.8 25 25 A K E -AC 16 47A 84 22,-1.9 22,-1.8 -2,-0.3 21,-1.1 -0.996 15.5-176.4-135.1 142.8 10.3 26.1 -6.8 26 26 A C E -AC 15 45A 1 -11,-3.1 -11,-3.6 -2,-0.3 2,-0.3 -0.974 8.2-164.1-135.0 147.7 6.6 25.1 -6.6 27 27 A T E -AC 14 44A 57 17,-2.3 17,-2.6 -2,-0.3 2,-0.4 -0.972 10.5-154.0-128.3 151.2 3.5 26.5 -4.9 28 28 A G E -AC 13 43A 7 -15,-2.8 -15,-2.4 -2,-0.3 2,-0.4 -0.978 11.5-172.7-129.7 137.4 0.2 24.7 -4.3 29 29 A K E +AC 12 42A 166 13,-2.5 13,-2.9 -2,-0.4 2,-0.3 -0.994 33.4 130.6-124.9 122.9 -3.4 25.8 -3.8 30 30 A G E -AC 11 41A 6 -19,-1.9 -19,-2.9 -2,-0.4 2,-0.3 -0.893 35.9-146.8-156.0-177.7 -6.0 23.2 -2.8 31 31 A E E +AC 10 40A 88 9,-1.5 9,-3.2 -21,-0.3 2,-0.3 -0.947 17.7 170.1-151.8 168.6 -8.8 21.9 -0.7 32 32 A G E -AC 9 39A 5 -23,-1.7 -23,-1.8 -2,-0.3 7,-0.3 -0.983 39.2-102.2-169.1 177.9 -10.1 18.6 0.8 33 33 A K E >>> - C 0 38A 80 5,-2.7 4,-1.8 -2,-0.3 5,-1.3 -0.862 28.0-167.5-116.6 92.0 -12.5 16.7 3.1 34 34 A P T 345S+ 0 0 0 0, 0.0 34,-0.7 0, 0.0 -1,-0.1 0.819 88.0 42.9 -49.5 -41.8 -10.4 15.6 6.1 35 35 A Y T 345S+ 0 0 66 -28,-0.3 35,-0.2 1,-0.2 -28,-0.1 0.753 116.1 47.3 -80.9 -25.9 -13.0 13.1 7.4 36 36 A E T <45S- 0 0 125 -3,-0.7 33,-0.3 -29,-0.3 -1,-0.2 0.598 108.4-127.7 -86.7 -14.8 -13.8 11.7 4.0 37 37 A G T <5 + 0 0 0 -4,-1.8 175,-2.6 31,-0.3 2,-0.3 0.741 64.2 125.4 76.9 26.3 -10.1 11.3 3.3 38 38 A T E < +CD 33 211A 36 -5,-1.3 -5,-2.7 173,-0.2 2,-0.3 -0.883 29.0 167.8-118.4 148.6 -10.0 13.2 -0.0 39 39 A Q E -CD 32 210A 13 171,-1.8 171,-2.2 -2,-0.3 2,-0.4 -0.991 17.6-156.8-155.6 151.6 -8.0 16.1 -1.2 40 40 A S E -CD 31 209A 12 -9,-3.2 -9,-1.5 -2,-0.3 2,-0.4 -0.978 8.5-167.7-128.9 144.9 -7.1 18.1 -4.4 41 41 A L E -CD 30 208A 6 167,-2.6 167,-2.7 -2,-0.4 2,-0.7 -0.990 12.2-153.5-135.9 126.8 -4.0 20.3 -5.1 42 42 A N E -CD 29 207A 69 -13,-2.9 -13,-2.5 -2,-0.4 2,-0.5 -0.895 24.2-162.0 -97.8 115.1 -3.5 22.7 -7.9 43 43 A I E -CD 28 206A 1 163,-3.0 163,-2.3 -2,-0.7 2,-0.5 -0.856 12.8-170.8-109.4 128.1 0.3 23.0 -8.4 44 44 A T E -CD 27 205A 55 -17,-2.6 -17,-2.3 -2,-0.5 2,-1.0 -0.972 20.9-138.9-114.9 129.6 2.2 25.7 -10.3 45 45 A I E +C 26 0A 10 159,-2.8 -19,-0.2 -2,-0.5 3,-0.1 -0.780 25.7 177.9 -85.0 104.3 5.9 25.4 -11.0 46 46 A T E + 0 0 74 -21,-1.1 2,-0.3 -2,-1.0 -20,-0.2 0.766 62.1 25.4 -83.7 -29.9 7.1 28.9 -10.3 47 47 A E E S+C 25 0A 105 -22,-1.8 -22,-1.9 1,-0.1 -1,-0.2 -0.994 102.9 44.5-138.7 144.9 10.8 28.5 -10.9 48 48 A G S S- 0 0 25 -2,-0.3 -1,-0.1 -24,-0.2 -2,-0.1 0.747 88.3-120.3 95.6 29.9 12.9 26.2 -13.0 49 49 A G S S- 0 0 31 -3,-0.1 2,-0.4 2,-0.1 -2,-0.1 0.100 77.1 -9.1 42.0-148.5 10.9 26.2 -16.2 50 50 A P S S- 0 0 77 0, 0.0 154,-0.1 0, 0.0 153,-0.1 -0.704 92.2-106.6 -71.1 129.7 9.6 22.8 -17.3 51 51 A L - 0 0 9 -2,-0.4 4,-0.1 152,-0.4 -2,-0.1 -0.362 17.1-147.1 -59.1 132.4 11.2 20.3 -15.0 52 52 A P S S+ 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.487 83.1 59.4 -78.3 -3.2 14.0 18.2 -16.8 53 53 A F S S- 0 0 1 79,-0.1 78,-0.2 80,-0.1 2,-0.2 -0.789 106.1 -73.9-120.8 165.0 13.0 15.3 -14.6 54 54 A A > - 0 0 4 76,-2.3 3,-1.3 -2,-0.3 4,-0.1 -0.391 32.2-145.6 -60.9 124.0 9.7 13.3 -14.0 55 55 A F G >> S+ 0 0 24 1,-0.2 3,-2.5 -2,-0.2 4,-0.6 0.833 91.0 78.3 -57.0 -34.3 7.2 15.4 -12.0 56 56 A D G >4 S+ 0 0 4 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.730 79.5 67.1 -48.2 -31.8 6.1 12.1 -10.4 57 57 A I G <4 S+ 0 0 6 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.1 0.585 102.9 47.0 -71.7 -8.6 9.1 12.0 -8.0 58 58 A L G X> S+ 0 0 0 -3,-2.5 4,-1.2 -4,-0.1 3,-0.8 0.584 87.1 89.6-101.8 -16.2 7.7 15.1 -6.3 59 59 A S T << S+ 0 0 4 -3,-0.8 3,-0.2 -4,-0.6 -2,-0.1 0.808 84.0 52.4 -55.9 -40.3 4.1 13.9 -5.9 60 60 A H T 34 S+ 0 0 34 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.835 107.7 53.2 -64.6 -34.8 4.5 12.2 -2.5 61 61 A A T <4 0 0 4 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.778 360.0 360.0 -73.2 -28.8 6.1 15.4 -1.0 62 62 A F < 0 0 11 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.1 0.228 360.0 360.0 -64.1 360.0 3.1 17.6 -2.1 63 ! 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 64 66 A I > 0 0 18 0, 0.0 3,-1.5 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 89.1 -0.8 16.1 3.9 65 67 A K T 3 + 0 0 13 1,-0.3 13,-0.2 13,-0.0 14,-0.2 0.399 360.0 88.7 -77.4 3.2 -2.0 13.1 6.0 66 68 A V T 3 S+ 0 0 0 1,-0.2 2,-1.5 12,-0.2 -1,-0.3 0.813 77.3 71.4 -63.2 -31.8 -4.8 15.2 7.7 67 69 A F S < S+ 0 0 1 -3,-1.5 2,-0.3 -30,-0.1 -1,-0.2 -0.568 74.3 117.3 -88.5 71.9 -6.9 14.1 4.7 68 70 A A - 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