==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 06-APR-10 3MGF . COMPND 2 MOLECULE: FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VERRILLOFUNGIA CONCINNA; . AUTHOR T.EBISAWA,A.YAMAMURA,J.OHTSUKA,Y.KAMEDA,K.HAYAKAWA,K.NAGATA, . 845 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 611 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 405 47.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.9 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 . 54 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.8 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 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 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 3 5 0 4 4 4 8 12 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 3 A S 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.9 16.6 -32.7 16.4 2 4 A V + 0 0 57 79,-0.2 2,-0.9 76,-0.1 76,-0.0 0.679 360.0 84.7 -84.2 -16.9 16.8 -29.4 14.5 3 5 A I - 0 0 4 78,-0.1 -1,-0.1 75,-0.1 4,-0.1 -0.767 69.0-165.9 -87.4 104.3 19.4 -27.9 16.8 4 6 A K - 0 0 109 -2,-0.9 29,-0.2 2,-0.2 -2,-0.1 -0.409 34.6-107.0 -87.7 163.3 22.7 -29.0 15.5 5 7 A P S S+ 0 0 74 0, 0.0 2,-0.4 0, 0.0 29,-0.2 0.755 111.6 41.6 -61.6 -30.4 26.1 -28.8 17.2 6 8 A E S S+ 0 0 78 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.994 76.7 168.8-111.3 128.9 27.1 -26.0 14.8 7 9 A M E -A 30 0A 0 23,-2.5 23,-2.5 -2,-0.4 2,-0.3 -0.927 23.3-135.2-136.7 162.5 24.6 -23.3 13.9 8 10 A K E -Ab 29 111A 63 102,-3.1 104,-3.0 -2,-0.3 2,-0.4 -0.759 13.5-151.6-109.2 158.0 24.5 -19.9 12.2 9 11 A M E -Ab 28 112A 2 19,-2.3 19,-1.8 -2,-0.3 2,-0.4 -0.988 9.0-171.3-132.9 143.2 22.9 -16.6 13.1 10 12 A R E -Ab 27 113A 128 102,-2.7 104,-2.5 -2,-0.4 2,-0.4 -0.985 16.7-164.1-126.7 137.1 21.5 -13.6 11.2 11 13 A Y E +Ab 26 114A 18 15,-2.5 15,-1.8 -2,-0.4 2,-0.3 -0.962 17.1 171.0-126.9 142.3 20.5 -10.5 13.0 12 14 A Y E -Ab 25 115A 64 102,-2.3 104,-2.3 -2,-0.4 2,-0.4 -0.956 9.0-177.7-143.1 132.1 18.4 -7.4 12.2 13 15 A M E -Ab 24 116A 8 11,-2.5 11,-1.8 -2,-0.3 2,-0.6 -0.996 16.8-159.6-130.0 134.3 17.3 -4.7 14.7 14 16 A D E +Ab 23 117A 57 102,-2.4 104,-2.3 -2,-0.4 2,-0.3 -0.947 38.8 159.0 -97.1 119.1 15.1 -1.6 14.3 15 17 A G E -Ab 22 118A 7 7,-2.7 7,-2.4 -2,-0.6 2,-0.3 -0.883 32.5-169.3-140.2 169.5 15.9 0.7 17.2 16 18 A S E -Ab 21 119A 1 102,-1.6 104,-2.8 -2,-0.3 2,-0.4 -0.928 3.7-170.9-151.0 139.4 16.0 4.1 18.7 17 19 A V E > S-Ab 20 120A 0 3,-2.0 3,-2.3 -2,-0.3 104,-0.2 -0.986 78.8 -15.2-130.3 128.7 17.6 5.5 21.8 18 20 A N T 3 S- 0 0 13 102,-2.1 103,-0.1 -2,-0.4 -1,-0.1 0.895 131.4 -51.3 48.9 42.3 16.8 9.1 23.1 19 21 A G T 3 S+ 0 0 10 101,-0.5 2,-0.8 1,-0.2 -1,-0.3 0.421 109.1 125.9 83.7 -6.7 15.3 9.8 19.7 20 22 A H E < -A 17 0A 77 -3,-2.3 -3,-2.0 32,-0.0 2,-0.3 -0.805 49.7-150.9 -92.3 115.8 18.3 8.6 17.6 21 23 A E E +A 16 0A 40 -2,-0.8 25,-3.1 -5,-0.2 26,-0.5 -0.588 26.4 154.9 -88.8 146.8 17.1 6.0 15.1 22 24 A F E -AC 15 45A 6 -7,-2.4 -7,-2.7 23,-0.3 2,-0.3 -0.950 30.1-140.7-158.2 165.0 19.3 3.3 13.9 23 25 A T E -AC 14 44A 32 21,-2.2 21,-2.9 -2,-0.3 2,-0.4 -0.941 9.9-158.5-129.6 158.3 19.5 -0.3 12.5 24 26 A I E +AC 13 43A 7 -11,-1.8 -11,-2.5 -2,-0.3 2,-0.3 -0.996 11.8 176.3-132.8 136.5 21.9 -3.1 13.3 25 27 A E E +AC 12 42A 80 17,-1.8 17,-2.4 -2,-0.4 2,-0.3 -0.985 17.6 130.2-137.5 148.6 22.5 -6.0 11.0 26 28 A G E -AC 11 41A 0 -15,-1.8 -15,-2.5 -2,-0.3 2,-0.3 -0.981 33.2-135.3-174.3-173.2 25.0 -8.9 11.5 27 29 A E E +AC 10 40A 78 13,-1.7 13,-2.6 -2,-0.3 2,-0.3 -0.978 19.6 164.8-158.5 156.9 25.8 -12.6 11.5 28 30 A G E -AC 9 39A 13 -19,-1.8 -19,-2.3 -2,-0.3 2,-0.3 -0.890 26.3-119.6-156.8-169.4 27.6 -15.1 13.6 29 31 A T E +AC 8 38A 51 9,-2.2 9,-2.2 -2,-0.3 2,-0.3 -0.939 30.2 171.4-140.0 156.1 28.2 -18.8 14.4 30 32 A G E -AC 7 37A 2 -23,-2.5 -23,-2.5 -2,-0.3 7,-0.2 -0.978 36.7-125.1-162.9 170.4 27.7 -20.7 17.6 31 33 A R E >>> - C 0 36A 82 5,-2.6 5,-1.7 -2,-0.3 3,-1.7 -0.913 22.9-165.6-124.3 94.4 27.6 -24.1 19.3 32 34 A P G >45S+ 0 0 0 0, 0.0 3,-0.8 0, 0.0 35,-0.6 0.847 87.0 49.1 -53.5 -41.0 24.2 -24.3 21.0 33 35 A Y G 345S+ 0 0 104 1,-0.3 33,-0.1 -28,-0.2 -27,-0.1 0.563 112.2 48.1 -78.9 -8.3 25.1 -27.3 23.3 34 36 A E G <45S- 0 0 110 -3,-1.7 34,-0.3 -29,-0.2 -1,-0.3 0.453 110.0-125.9 -99.8 -6.7 28.3 -25.6 24.4 35 37 A G T <<5 + 0 0 0 -3,-0.8 174,-1.7 -4,-0.7 2,-0.4 0.751 64.4 136.1 62.5 34.5 26.3 -22.4 25.1 36 38 A H E < +CD 31 208A 46 -5,-1.7 -5,-2.6 172,-0.2 2,-0.3 -0.899 26.3 168.0-119.7 135.7 28.7 -20.3 22.9 37 39 A Q E -CD 30 207A 7 170,-1.9 170,-2.1 -2,-0.4 2,-0.3 -0.983 6.6-178.7-134.9 148.7 28.0 -17.6 20.2 38 40 A E E +CD 29 206A 111 -9,-2.2 -9,-2.2 -2,-0.3 2,-0.3 -0.980 17.0 157.4-144.9 144.5 30.2 -15.2 18.5 39 41 A M E -CD 28 205A 13 166,-2.0 166,-2.0 -2,-0.3 2,-0.4 -0.962 36.8-123.0-157.7 165.5 29.1 -12.7 15.9 40 42 A T E -CD 27 204A 39 -13,-2.6 -13,-1.7 -2,-0.3 2,-0.4 -0.961 27.5-169.2-120.5 137.2 29.9 -9.4 14.1 41 43 A L E -CD 26 203A 14 162,-2.7 162,-2.9 -2,-0.4 2,-0.5 -0.995 6.3-158.4-134.1 136.6 27.3 -6.6 14.3 42 44 A R E -CD 25 202A 86 -17,-2.4 -17,-1.8 -2,-0.4 2,-0.4 -0.971 7.3-151.3-122.3 123.7 27.2 -3.3 12.3 43 45 A V E -C 24 0A 6 158,-3.0 2,-0.4 -2,-0.5 -19,-0.2 -0.761 8.7-171.5 -96.0 134.6 25.3 -0.2 13.4 44 46 A T E -C 23 0A 85 -21,-2.9 -21,-2.2 -2,-0.4 2,-0.2 -0.968 14.2-146.2-122.4 119.4 23.9 2.3 11.0 45 47 A M E > -C 22 0A 12 4,-0.6 3,-1.6 -2,-0.4 -23,-0.3 -0.545 17.6-131.5 -75.2 139.8 22.5 5.6 12.3 46 48 A A T 3 S+ 0 0 73 -25,-3.1 -24,-0.1 1,-0.3 -1,-0.1 0.869 113.5 41.1 -63.5 -34.5 19.6 6.9 10.3 47 49 A K T 3 S- 0 0 188 -26,-0.5 -1,-0.3 1,-0.2 -25,-0.1 0.398 117.6-125.2 -87.3 7.5 21.4 10.4 10.3 48 50 A G < + 0 0 44 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.1 -0.004 63.1 85.1 67.4 177.2 24.8 8.7 9.7 49 51 A G S S- 0 0 46 -4,-0.1 -4,-0.6 -3,-0.1 -1,-0.2 -0.212 86.3 -25.1 89.2 179.6 28.0 9.0 11.7 50 52 A P S S- 0 0 112 0, 0.0 -6,-0.0 0, 0.0 150,-0.0 -0.318 77.0 -96.1 -67.1 144.1 29.3 7.2 14.8 51 53 A M - 0 0 19 1,-0.1 4,-0.1 -8,-0.1 -2,-0.0 -0.498 28.9-140.4 -66.0 134.7 26.6 5.8 17.1 52 54 A P S S+ 0 0 42 0, 0.0 2,-0.3 0, 0.0 80,-0.1 -0.143 75.8 54.5 -92.6 32.8 26.0 8.3 19.9 53 55 A F S S- 0 0 0 78,-0.1 2,-0.3 79,-0.1 77,-0.2 -0.983 92.8 -84.9-156.9 160.9 25.7 5.6 22.7 54 56 A A > - 0 0 0 75,-2.3 3,-1.8 -2,-0.3 4,-0.2 -0.494 31.6-134.0 -67.5 132.8 27.5 2.7 24.2 55 57 A F T >> S+ 0 0 3 1,-0.3 3,-1.9 -2,-0.3 4,-1.4 0.755 99.2 78.2 -59.5 -22.7 27.0 -0.6 22.4 56 58 A D H 3> S+ 0 0 0 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.797 79.3 73.2 -57.0 -28.6 26.3 -2.3 25.8 57 59 A L H <4 S+ 0 0 0 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.821 115.8 16.8 -53.2 -35.8 22.8 -0.7 25.6 58 60 A V H X4 S+ 0 0 5 -3,-1.9 3,-2.0 -4,-0.2 -1,-0.2 0.389 98.6 96.8-116.0 -1.8 21.9 -3.3 22.9 59 61 A S H 3< S+ 0 0 8 -4,-1.4 -3,-0.1 1,-0.3 -2,-0.1 0.830 79.5 59.3 -63.1 -33.9 24.5 -6.0 23.2 60 62 A H T 3< 0 0 19 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.464 360.0 360.0 -67.7 -1.8 22.3 -8.2 25.4 61 63 A V < 0 0 24 -3,-2.0 -1,-0.2 2,-0.0 -2,-0.2 0.714 360.0 360.0 -86.8 360.0 19.7 -8.4 22.6 62 ! 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 63 68 A H > 0 0 11 0, 0.0 3,-2.2 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 70.5 19.7 -16.0 21.9 64 69 A R T 3 + 0 0 12 1,-0.3 14,-0.2 13,-0.0 13,-0.2 0.628 360.0 77.3 -63.5 -21.0 18.9 -18.5 24.5 65 70 A P T 3 S+ 0 0 0 0, 0.0 2,-1.4 0, 0.0 -1,-0.3 0.781 86.2 72.1 -52.6 -23.8 19.2 -21.6 22.3 66 71 A F S < S+ 0 0 0 -3,-2.2 2,-0.4 -31,-0.1 -33,-0.1 -0.592 74.2 108.2 -90.8 69.2 22.8 -20.9 22.9 67 72 A T S S- 0 0 0 -2,-1.4 2,-0.8 -35,-0.6 -32,-0.3 -0.983 71.2-124.2-139.0 132.0 22.9 -22.0 26.6 68 73 A K B -e 210 0A 101 141,-2.9 143,-2.6 -2,-0.4 -35,-0.1 -0.639 33.3-166.0 -76.5 115.0 24.5 -25.2 27.8 69 74 A Y - 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