==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 21-APR-08 2ZMU . COMPND 2 MOLECULE: FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: FUNGIA CONCINNA; . AUTHOR A.KIKUCHI,E.FUKUMURA,S.KARASAWA,H.MIZUNO,A.MIYAWAKI,Y.SHIRO, . 213 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 47.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 15 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 1 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 1 0 2 0 1 1 1 2 3 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 1 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 V > 0 0 74 0, 0.0 3,-1.4 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 110.7 -9.1 52.2 41.5 2 3 A S T 3 + 0 0 112 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.790 360.0 54.3 -55.3 -35.6 -6.1 49.9 42.2 3 4 A V T 3 S+ 0 0 49 79,-0.1 2,-0.9 2,-0.1 -1,-0.3 0.614 86.4 89.6 -79.4 -12.0 -6.4 48.0 39.0 4 5 A I < - 0 0 5 -3,-1.4 4,-0.1 78,-0.1 107,-0.1 -0.774 66.1-168.3 -88.7 108.5 -6.3 51.1 36.7 5 6 A K - 0 0 102 -2,-0.9 29,-0.2 2,-0.1 3,-0.1 -0.503 36.6-110.3 -95.2 163.4 -2.6 51.7 36.0 6 7 A P S S+ 0 0 93 0, 0.0 2,-0.4 0, 0.0 29,-0.2 0.797 113.2 38.9 -60.3 -27.4 -0.9 54.7 34.4 7 8 A E S S+ 0 0 110 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.991 77.0 168.5-127.5 122.0 -0.2 52.4 31.4 8 9 A M E -A 31 0A 1 23,-2.5 23,-2.3 -2,-0.4 2,-0.3 -0.852 22.1-135.4-129.7 165.6 -2.9 50.0 30.2 9 10 A K E -Ab 30 112A 105 102,-2.8 104,-2.8 -2,-0.3 2,-0.3 -0.796 12.6-155.5-119.2 162.5 -3.4 47.8 27.2 10 11 A M E -Ab 29 113A 1 19,-2.3 19,-2.2 -2,-0.3 2,-0.4 -0.994 8.6-168.6-140.5 145.7 -6.4 47.0 25.0 11 12 A R E -Ab 28 114A 145 102,-2.3 104,-2.9 -2,-0.3 2,-0.3 -0.999 19.0-158.4-132.8 132.3 -7.6 44.2 22.7 12 13 A Y E +Ab 27 115A 25 15,-3.0 15,-1.5 -2,-0.4 2,-0.3 -0.891 17.8 174.2-120.4 146.1 -10.6 44.8 20.4 13 14 A Y E +Ab 26 116A 71 102,-2.3 104,-2.5 -2,-0.3 2,-0.4 -0.961 8.2 179.5-147.3 127.3 -13.1 42.6 18.6 14 15 A M E -Ab 25 117A 9 11,-2.5 11,-1.9 -2,-0.3 2,-0.6 -0.994 18.5-158.5-132.6 137.5 -16.1 43.8 16.6 15 16 A D E +Ab 24 118A 41 102,-2.1 104,-2.4 -2,-0.4 2,-0.3 -0.969 37.9 167.1-108.0 120.2 -18.8 41.9 14.7 16 17 A G E -Ab 23 119A 11 7,-3.1 7,-2.5 -2,-0.6 2,-0.3 -0.874 31.0-174.6-139.0 171.3 -20.3 44.4 12.2 17 18 A S E -Ab 22 120A 25 102,-1.2 104,-2.9 -2,-0.3 2,-0.4 -0.937 3.3-174.7-160.3 136.9 -22.4 45.1 9.2 18 19 A V E > S-Ab 21 121A 0 3,-1.6 3,-2.4 -2,-0.3 104,-0.2 -0.968 79.9 -15.7-139.2 121.3 -23.1 48.3 7.3 19 20 A N T 3 S- 0 0 57 102,-2.1 103,-0.1 -2,-0.4 3,-0.1 0.870 130.9 -52.2 53.0 38.0 -25.7 48.4 4.4 20 21 A G T 3 S+ 0 0 62 101,-0.5 2,-0.9 1,-0.2 -1,-0.3 0.285 107.3 129.6 84.8 -12.3 -25.5 44.6 4.4 21 22 A H E < -A 18 0A 75 -3,-2.4 -3,-1.6 32,-0.0 -1,-0.2 -0.685 48.4-151.5 -80.6 107.3 -21.7 44.4 4.2 22 23 A E E +A 17 0A 128 -2,-0.9 25,-2.8 -5,-0.2 26,-0.4 -0.552 27.4 150.7 -81.6 142.7 -20.6 42.1 6.9 23 24 A F E -AC 16 46A 6 -7,-2.5 -7,-3.1 23,-0.3 2,-0.3 -0.978 32.0-140.1-161.0 167.2 -17.2 42.5 8.5 24 25 A T E -AC 15 45A 43 21,-2.1 21,-2.8 -2,-0.3 2,-0.4 -0.952 11.5-155.5-133.4 153.1 -15.2 42.0 11.7 25 26 A I E +AC 14 44A 9 -11,-1.9 -11,-2.5 -2,-0.3 2,-0.3 -0.998 13.5 174.7-131.8 136.2 -12.5 44.2 13.2 26 27 A E E +AC 13 43A 100 17,-1.9 17,-3.2 -2,-0.4 2,-0.3 -0.980 16.8 128.3-137.3 149.1 -9.7 43.1 15.5 27 28 A G E -AC 12 42A 2 -15,-1.5 -15,-3.0 -2,-0.3 2,-0.3 -0.988 35.5-126.5-178.6-178.2 -6.9 45.1 17.0 28 29 A E E +AC 11 41A 71 13,-1.6 13,-2.5 -2,-0.3 2,-0.3 -0.977 21.9 167.7-148.7 158.6 -4.9 46.2 20.0 29 30 A G E -AC 10 40A 11 -19,-2.2 -19,-2.3 -2,-0.3 2,-0.3 -0.918 23.7-127.2-157.3-176.9 -3.6 49.4 21.6 30 31 A T E +AC 9 39A 52 9,-2.3 9,-2.4 -2,-0.3 2,-0.3 -0.940 27.5 176.0-137.7 157.1 -2.1 51.0 24.6 31 32 A G E -AC 8 38A 1 -23,-2.3 -23,-2.5 -2,-0.3 7,-0.2 -0.991 35.1-127.8-160.7 166.9 -3.2 54.0 26.7 32 33 A R E >>> - C 0 37A 124 5,-2.6 5,-1.9 -2,-0.3 3,-1.8 -0.881 23.0-167.9-121.4 92.9 -2.7 56.3 29.7 33 34 A P G >45S+ 0 0 0 0, 0.0 3,-1.0 0, 0.0 35,-0.5 0.851 85.6 51.0 -48.2 -46.5 -6.1 56.3 31.6 34 35 A Y G 345S+ 0 0 97 1,-0.3 33,-0.1 -29,-0.2 -27,-0.1 0.558 112.9 46.8 -75.0 -6.7 -5.2 59.3 33.8 35 36 A E G <45S- 0 0 82 -3,-1.8 34,-0.3 -29,-0.2 -1,-0.3 0.376 108.5-124.2-110.2 -1.1 -4.2 61.3 30.8 36 37 A G T <<5 + 0 0 1 -3,-1.0 174,-2.4 -4,-0.6 2,-0.4 0.836 65.5 139.1 60.3 35.0 -7.3 60.4 28.9 37 38 A H E < +CD 32 209A 38 -5,-1.9 -5,-2.6 172,-0.2 2,-0.3 -0.918 24.5 166.0-118.7 135.2 -5.1 59.1 26.0 38 39 A Q E -CD 31 208A 7 170,-2.1 170,-2.3 -2,-0.4 2,-0.3 -0.997 7.9-178.4-144.6 145.4 -5.4 56.0 23.9 39 40 A E E +CD 30 207A 94 -9,-2.4 -9,-2.3 -2,-0.3 2,-0.3 -0.990 15.7 158.8-141.2 145.1 -3.7 54.8 20.6 40 41 A M E -CD 29 206A 22 166,-2.2 166,-1.9 -2,-0.3 2,-0.4 -0.973 35.3-125.5-159.6 170.4 -4.4 51.6 18.7 41 42 A T E -CD 28 205A 38 -13,-2.5 -13,-1.6 -2,-0.3 2,-0.4 -0.995 27.3-169.2-126.3 130.8 -4.2 49.7 15.4 42 43 A L E -CD 27 204A 14 162,-3.1 162,-2.8 -2,-0.4 2,-0.5 -0.979 8.3-155.6-127.7 137.0 -7.3 48.1 14.0 43 44 A R E -CD 26 203A 90 -17,-3.2 -17,-1.9 -2,-0.4 2,-0.4 -0.941 7.7-153.2-115.4 125.8 -7.7 45.6 11.1 44 45 A V E -C 25 0A 5 158,-3.1 2,-0.5 -2,-0.5 -19,-0.2 -0.822 8.8-172.4-100.2 132.6 -10.9 45.3 9.1 45 46 A T E -C 24 0A 86 -21,-2.8 -21,-2.1 -2,-0.4 2,-0.2 -0.970 14.2-146.7-125.6 114.1 -11.8 42.0 7.4 46 47 A M E > -C 23 0A 13 4,-0.5 3,-1.3 -2,-0.5 -23,-0.3 -0.547 18.3-128.3 -77.9 144.6 -14.8 42.0 5.1 47 48 A A T 3 S+ 0 0 72 -25,-2.8 -24,-0.1 1,-0.3 -1,-0.1 0.870 115.3 40.2 -59.3 -36.6 -16.8 38.7 5.0 48 49 A K T 3 S- 0 0 202 -26,-0.4 -1,-0.3 1,-0.3 -25,-0.1 0.346 115.9-128.8 -93.1 4.9 -16.5 38.8 1.2 49 50 A G < + 0 0 42 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.1 -0.059 61.9 86.3 73.8 179.7 -12.9 40.0 1.4 50 51 A G S S- 0 0 48 -4,-0.1 -4,-0.5 -3,-0.1 -1,-0.1 -0.195 86.7 -23.4 83.5-177.6 -11.3 43.0 -0.3 51 52 A P S S- 0 0 111 0, 0.0 -6,-0.1 0, 0.0 150,-0.0 -0.403 76.7 -97.3 -69.1 142.4 -11.2 46.7 0.7 52 53 A M - 0 0 20 1,-0.1 4,-0.1 -8,-0.1 -2,-0.1 -0.409 27.5-143.2 -63.2 131.5 -13.8 47.9 3.1 53 54 A P S S+ 0 0 41 0, 0.0 2,-0.3 0, 0.0 80,-0.2 0.054 74.6 55.2 -83.9 22.6 -16.7 49.6 1.2 54 55 A F S S- 0 0 0 78,-0.1 77,-0.2 79,-0.1 2,-0.2 -0.985 93.1 -86.0-152.5 159.4 -17.3 52.4 3.7 55 56 A A > - 0 0 0 75,-2.1 3,-1.8 -2,-0.3 4,-0.2 -0.474 31.2-135.0 -68.8 133.1 -15.5 55.1 5.6 56 57 A F T >> S+ 0 0 4 1,-0.3 3,-2.0 -2,-0.2 4,-1.3 0.742 98.2 78.3 -60.8 -23.4 -13.8 54.0 8.8 57 58 A D H 3> S+ 0 0 0 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.811 78.1 73.6 -55.8 -28.1 -15.2 57.0 10.6 58 59 A L H <4 S+ 0 0 0 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.826 115.1 19.3 -55.5 -31.2 -18.4 55.1 10.8 59 60 A V H X4 S+ 0 0 6 -3,-2.0 3,-1.8 -4,-0.2 -1,-0.2 0.452 96.4 95.9-119.6 -2.8 -16.9 52.9 13.4 60 61 A S H 3< S+ 0 0 7 -4,-1.3 -3,-0.1 1,-0.3 -2,-0.1 0.824 79.2 61.8 -60.5 -33.4 -13.9 54.8 14.9 61 62 A H T 3< 0 0 20 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.435 360.0 360.0 -71.9 -1.0 -15.9 56.2 17.8 62 63 A V < 0 0 25 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.650 360.0 360.0 -86.3 360.0 -16.4 52.6 19.0 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 68 A H > 0 0 12 0, 0.0 3,-2.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 71.6 -13.3 53.4 25.9 65 69 A R T 3 + 0 0 13 1,-0.3 13,-0.2 13,-0.0 3,-0.2 0.608 360.0 78.2 -58.4 -18.7 -14.3 55.9 28.5 66 70 A P T 3 S+ 0 0 0 0, 0.0 2,-1.4 0, 0.0 -1,-0.3 0.820 85.8 71.9 -62.0 -20.5 -11.8 54.7 31.2 67 71 A F S < S+ 0 0 0 -3,-2.1 2,-0.4 -31,-0.1 143,-0.2 -0.533 74.2 111.4 -91.4 68.1 -9.4 56.7 29.0 68 72 A T S S- 0 0 0 -2,-1.4 2,-0.8 -35,-0.5 -32,-0.4 -0.994 70.7-122.9-140.5 131.3 -10.7 60.1 30.1 69 73 A K B -e 211 0A 96 141,-2.6 143,-2.7 -2,-0.4 -35,-0.1 -0.680 34.2-167.4 -79.6 110.3 -8.8 62.6 32.1 70 74 A Y - 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