==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 26-NOV-12 4I3D . COMPND 2 MOLECULE: FATTY ACID BINDING PROTEIN-LIKE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANGUILLA JAPONICA; . AUTHOR A.KUMAGAI,R.ANDO,H.MIYATAKE,A.MIYAWAKI . 556 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 408 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 258 46.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 3.2 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 . 63 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 0 0 4 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 1 4 0 8 19 1 0 0 0 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 2 2 0 0 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 0 101 0, 0.0 3,-0.5 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -51.6 -6.0 20.7 -29.1 2 2 A V > + 0 0 1 46,-0.2 3,-2.9 1,-0.2 4,-0.5 0.773 360.0 82.8 -72.8 -25.9 -8.3 23.4 -30.4 3 3 A E G > S+ 0 0 111 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.751 77.3 66.1 -53.2 -32.1 -7.8 22.0 -33.9 4 4 A K G 3 S+ 0 0 44 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.572 99.9 52.8 -71.1 -7.1 -10.4 19.3 -33.4 5 5 A F G < S+ 0 0 5 -3,-2.9 -1,-0.3 109,-0.0 38,-0.2 0.604 83.7 108.6 -97.1 -16.5 -13.1 22.0 -33.1 6 6 A V < + 0 0 45 -3,-1.1 2,-0.3 -4,-0.5 38,-0.2 -0.359 54.3 57.1 -73.7 138.4 -12.3 23.7 -36.4 7 7 A G E S-A 43 0A 23 36,-2.3 36,-3.2 -2,-0.1 2,-0.4 -0.915 88.1 -54.8 142.5-166.7 -14.7 23.3 -39.3 8 8 A T E -A 42 0A 52 129,-0.3 129,-2.5 -2,-0.3 2,-0.3 -0.933 50.5-170.1-114.1 135.0 -18.4 23.9 -40.1 9 9 A W E -AB 41 136A 1 32,-2.1 32,-1.8 -2,-0.4 2,-0.4 -0.928 12.5-162.4-130.0 148.5 -21.1 22.4 -38.0 10 10 A K E -AB 40 135A 75 125,-2.4 125,-2.5 -2,-0.3 30,-0.2 -0.983 37.1 -97.7-126.4 141.5 -24.8 21.9 -38.3 11 11 A I E + B 0 134A 37 28,-1.1 123,-0.2 -2,-0.4 3,-0.1 -0.200 41.6 166.7 -58.6 146.8 -27.1 21.2 -35.4 12 12 A A E + 0 0 46 121,-2.6 2,-0.3 1,-0.5 122,-0.2 0.562 64.9 14.8-126.0 -42.4 -28.1 17.5 -35.0 13 13 A D E - B 0 133A 92 120,-1.8 120,-2.1 2,-0.0 -1,-0.5 -0.978 55.5-170.0-141.4 151.7 -29.7 17.3 -31.5 14 14 A S E - B 0 132A 34 -2,-0.3 2,-0.4 118,-0.2 118,-0.3 -0.994 4.5-172.4-145.8 136.1 -31.0 19.7 -28.9 15 15 A H E - B 0 131A 28 116,-2.7 116,-2.5 -2,-0.3 161,-0.0 -0.950 67.8 -26.9-138.8 112.2 -32.0 19.1 -25.4 16 16 A N S > S+ 0 0 43 -2,-0.4 4,-0.8 114,-0.2 -1,-0.1 0.840 84.5 138.4 60.0 37.5 -33.7 21.4 -22.9 17 17 A F H > + 0 0 26 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.746 65.0 55.8 -87.0 -27.6 -32.2 24.5 -24.7 18 18 A G H > S+ 0 0 11 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.833 109.8 46.3 -71.2 -32.9 -35.4 26.5 -24.5 19 19 A E H > S+ 0 0 98 2,-0.2 4,-1.8 3,-0.2 -2,-0.2 0.779 109.8 54.8 -79.9 -28.7 -35.5 26.1 -20.7 20 20 A Y H X S+ 0 0 2 -4,-0.8 4,-1.6 2,-0.2 5,-0.2 0.975 110.2 45.4 -63.3 -53.4 -31.8 26.9 -20.5 21 21 A L H <>S+ 0 0 21 -4,-2.2 5,-2.5 1,-0.3 -2,-0.2 0.870 113.6 50.1 -57.8 -39.3 -32.5 30.2 -22.4 22 22 A K H ><5S+ 0 0 126 -4,-1.8 3,-1.3 1,-0.2 -1,-0.3 0.863 106.8 57.4 -64.3 -34.4 -35.4 30.8 -20.1 23 23 A A H 3<5S+ 0 0 37 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.799 103.5 49.9 -72.4 -28.7 -33.1 30.1 -17.2 24 24 A I T 3<5S- 0 0 9 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.257 124.9-104.8 -90.7 12.3 -30.7 32.9 -18.1 25 25 A G T < 5 + 0 0 62 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.599 61.8 165.2 81.6 10.1 -33.7 35.2 -18.4 26 26 A A < - 0 0 8 -5,-2.5 -1,-0.2 -6,-0.2 5,-0.1 -0.339 48.8 -87.7 -56.9 141.0 -33.8 35.3 -22.2 27 27 A P > - 0 0 31 0, 0.0 4,-1.9 0, 0.0 3,-0.5 -0.022 30.9-119.3 -46.6 152.4 -37.1 36.7 -23.5 28 28 A K H > S+ 0 0 140 1,-0.2 4,-2.8 2,-0.2 -2,-0.1 0.881 113.4 57.1 -63.3 -40.6 -40.0 34.3 -24.0 29 29 A E H 4 S+ 0 0 122 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.753 114.8 38.7 -65.6 -22.5 -40.2 35.1 -27.7 30 30 A L H 4 S+ 0 0 39 -3,-0.5 -1,-0.2 51,-0.1 -2,-0.2 0.711 116.6 49.3 -99.2 -25.9 -36.5 34.0 -28.1 31 31 A S H >< S+ 0 0 9 -4,-1.9 3,-2.0 -5,-0.1 2,-0.4 0.805 90.4 92.1 -82.9 -32.1 -36.6 31.1 -25.7 32 32 A D T 3< S+ 0 0 87 -4,-2.8 -13,-0.0 1,-0.3 -4,-0.0 -0.511 100.2 12.0 -67.9 118.9 -39.7 29.6 -27.3 33 33 A G T > S+ 0 0 46 -2,-0.4 3,-2.2 4,-0.0 4,-0.4 0.533 82.5 143.2 93.9 11.0 -38.6 27.2 -30.0 34 34 A G G X S+ 0 0 2 -3,-2.0 3,-0.8 1,-0.3 -2,-0.1 0.788 71.5 49.4 -55.8 -34.4 -35.0 27.2 -28.8 35 35 A D G 3 S+ 0 0 64 1,-0.2 -1,-0.3 -4,-0.2 -3,-0.1 0.556 105.4 60.2 -83.9 -7.8 -34.6 23.5 -29.5 36 36 A A G < S+ 0 0 81 -3,-2.2 -1,-0.2 2,-0.0 2,-0.2 0.432 81.0 108.6 -94.2 -3.1 -36.0 24.1 -33.0 37 37 A T < - 0 0 41 -3,-0.8 21,-0.1 -4,-0.4 -4,-0.0 -0.563 55.7-155.8 -78.7 143.7 -33.3 26.5 -33.9 38 38 A T - 0 0 65 21,-0.5 -1,-0.1 19,-0.4 -3,-0.1 -0.598 15.7-177.0-121.8 67.7 -30.7 25.3 -36.5 39 39 A P - 0 0 10 0, 0.0 -28,-1.1 0, 0.0 2,-0.5 -0.319 15.1-149.3 -67.9 146.9 -27.4 27.3 -36.0 40 40 A T E -AC 10 56A 14 16,-2.1 16,-3.0 -30,-0.2 2,-0.3 -0.985 14.4-155.6-111.2 129.1 -24.5 26.7 -38.4 41 41 A L E -AC 9 55A 15 -32,-1.8 -32,-2.1 -2,-0.5 2,-0.5 -0.801 10.6-163.7-106.2 148.7 -21.0 27.3 -36.8 42 42 A Y E -AC 8 54A 74 12,-2.1 12,-2.2 -2,-0.3 2,-0.4 -0.881 18.8-173.1-134.4 95.5 -17.8 28.2 -38.7 43 43 A I E +AC 7 53A 16 -36,-3.2 -36,-2.3 -2,-0.5 2,-0.3 -0.799 12.3 159.5-108.6 131.4 -14.9 27.5 -36.4 44 44 A S E - C 0 52A 58 8,-2.2 8,-2.3 -2,-0.4 2,-0.3 -0.886 15.9-159.3-139.5 164.4 -11.3 28.4 -37.1 45 45 A Q E - C 0 51A 54 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.969 5.2-152.9-147.9 164.6 -8.2 28.9 -35.0 46 46 A K E >> S- C 0 50A 129 4,-2.4 4,-2.2 -2,-0.3 3,-1.2 -0.983 75.5 -7.5-146.6 123.6 -4.8 30.6 -35.1 47 47 A D T 34 S- 0 0 117 -2,-0.4 4,-0.1 1,-0.3 -1,-0.0 0.699 108.3 -83.7 65.0 20.3 -1.5 29.7 -33.3 48 48 A G T 34 S+ 0 0 36 2,-0.2 -1,-0.3 1,-0.1 -46,-0.2 0.379 127.8 65.9 71.6 -5.3 -3.3 27.1 -31.2 49 49 A D T <4 S+ 0 0 46 -3,-1.2 22,-2.7 1,-0.1 2,-0.4 0.642 85.8 62.0-125.2 -29.6 -4.4 29.8 -28.8 50 50 A K E < -CD 46 70A 87 -4,-2.2 -4,-2.4 20,-0.2 2,-0.3 -0.839 61.7-170.6-104.0 144.6 -6.8 32.3 -30.6 51 51 A M E -CD 45 69A 6 18,-2.3 18,-2.2 -2,-0.4 2,-0.3 -0.945 11.4-162.6-133.0 154.0 -10.1 31.1 -32.0 52 52 A T E -CD 44 68A 33 -8,-2.3 -8,-2.2 -2,-0.3 2,-0.4 -0.980 6.6-172.0-130.4 143.8 -12.8 32.6 -34.2 53 53 A V E -CD 43 67A 21 14,-2.2 14,-2.0 -2,-0.3 2,-0.4 -0.898 4.7-167.1-142.5 113.5 -16.4 31.4 -34.5 54 54 A K E -CD 42 66A 67 -12,-2.2 -12,-2.1 -2,-0.4 2,-0.5 -0.846 11.6-161.6 -95.5 133.1 -18.9 32.6 -37.0 55 55 A I E -CD 41 65A 33 10,-2.3 10,-1.8 -2,-0.4 2,-0.8 -0.958 15.0-159.9-117.9 128.1 -22.5 31.6 -36.3 56 56 A E E -C 40 0A 57 -16,-3.0 -16,-2.1 -2,-0.5 8,-0.1 -0.926 12.1-162.6-101.9 105.0 -25.3 31.7 -38.9 57 57 A A - 0 0 22 -2,-0.8 -19,-0.4 -18,-0.2 -1,-0.1 0.760 22.4-167.2 -64.3 -25.8 -28.3 31.7 -36.6 58 58 A G > + 0 0 11 -21,-0.1 4,-2.0 2,-0.1 5,-0.3 -0.089 34.9 45.9 66.4-169.7 -30.6 30.6 -39.3 59 59 A P T 4 S- 0 0 77 0, 0.0 -21,-0.5 0, 0.0 2,-0.1 -0.049 107.1 -1.1 -49.5 146.2 -34.5 30.7 -39.1 60 60 A P T 4 S+ 0 0 105 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.905 134.5 17.4 -98.3 -24.6 -36.3 32.7 -38.2 61 61 A T T 4 S- 0 0 65 -2,-0.1 3,-0.2 -3,-0.1 -3,-0.1 0.691 74.1-148.1 -81.3 -24.9 -34.4 35.8 -36.9 62 62 A F < + 0 0 98 -4,-2.0 2,-2.9 1,-0.2 -4,-0.0 0.893 22.5 178.0 53.5 45.5 -31.0 35.2 -38.5 63 63 A L - 0 0 52 -5,-0.3 -1,-0.2 -7,-0.1 17,-0.1 -0.329 15.9-175.6 -74.7 59.8 -29.2 36.8 -35.6 64 64 A D + 0 0 31 -2,-2.9 2,-0.2 -3,-0.2 -8,-0.2 -0.302 11.0 152.0 -66.2 141.0 -25.9 36.0 -37.3 65 65 A T E -D 55 0A 44 -10,-1.8 -10,-2.3 -2,-0.0 2,-0.3 -0.800 31.9-135.2-152.3-175.6 -22.7 36.9 -35.4 66 66 A Q E -D 54 0A 43 -12,-0.2 2,-0.4 -2,-0.2 -12,-0.2 -0.975 6.9-160.8-151.5 145.7 -19.1 36.1 -34.6 67 67 A V E -D 53 0A 19 -14,-2.0 -14,-2.2 -2,-0.3 2,-0.4 -0.989 5.9-171.1-125.7 145.4 -16.8 35.9 -31.5 68 68 A K E +D 52 0A 125 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.999 19.3 152.2-132.7 130.9 -13.0 36.1 -31.4 69 69 A F E -D 51 0A 11 -18,-2.2 -18,-2.3 -2,-0.4 2,-0.4 -0.941 38.3-126.9-150.9 171.2 -11.0 35.4 -28.4 70 70 A K E > -DE 50 73A 83 3,-0.5 3,-1.6 -2,-0.3 20,-0.4 -0.982 46.2 -97.5-119.8 137.9 -7.7 34.2 -26.9 71 71 A L T 3 S+ 0 0 40 -22,-2.7 20,-0.2 -2,-0.4 3,-0.1 -0.355 111.6 9.7 -54.8 116.6 -7.6 31.4 -24.4 72 72 A G T 3 S+ 0 0 40 18,-2.1 2,-0.7 1,-0.2 -1,-0.3 -0.053 99.0 113.4 104.2 -32.1 -7.5 33.0 -21.0 73 73 A E B < -E 70 0A 116 -3,-1.6 -3,-0.5 17,-0.1 17,-0.3 -0.664 63.0-138.1 -83.8 111.9 -8.2 36.5 -22.2 74 74 A E - 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