==== 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 4I3C . COMPND 2 MOLECULE: FATTY ACID BINDING PROTEIN-LIKE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANGUILLA JAPONICA; . AUTHOR A.KUMAGAI,R.ANDO,H.MIYATAKE,A.MIYAWAKI . 278 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 74.8 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 . 120 43.2 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.9 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 . 36 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 2 1 1 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 1 2 4 1 4 5 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 1 0 0 0 1 0 0 1 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 0 120 0, 0.0 3,-1.0 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -58.2 5.2 21.0 -1.8 2 2 A V G >> + 0 0 3 1,-0.3 4,-1.3 2,-0.2 3,-0.9 0.443 360.0 90.7 -73.3 1.3 7.8 18.5 -3.0 3 3 A E G 34 S+ 0 0 114 1,-0.2 -1,-0.3 2,-0.2 42,-0.0 0.413 77.9 66.6 -73.3 3.2 7.1 19.8 -6.5 4 4 A K G <4 S+ 0 0 64 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.703 102.5 40.8 -96.4 -25.4 10.0 22.2 -5.6 5 5 A F T <4 S+ 0 0 7 -3,-0.9 38,-0.2 -4,-0.1 -2,-0.2 0.748 94.0 105.3 -89.4 -27.0 12.7 19.5 -5.4 6 6 A V < + 0 0 37 -4,-1.3 2,-0.3 36,-0.1 38,-0.3 -0.115 58.8 52.4 -51.7 146.3 11.3 17.6 -8.5 7 7 A G E S-A 43 0A 20 36,-3.9 36,-2.7 2,-0.0 2,-0.3 -0.870 88.6 -36.6 134.8-161.1 13.3 18.0 -11.7 8 8 A T E +A 42 0A 46 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.804 56.1 179.2-102.8 149.4 16.7 17.7 -13.2 9 9 A W - 0 0 1 32,-1.5 2,-0.3 -2,-0.3 127,-0.2 -0.924 15.9-166.8-150.2 170.2 19.9 18.6 -11.3 10 10 A K E -D 135 0B 78 125,-1.0 125,-2.8 -2,-0.3 30,-0.2 -0.970 34.5 -95.7-163.5 137.2 23.6 18.8 -11.5 11 11 A I E +D 134 0B 39 28,-1.2 123,-0.2 -2,-0.3 124,-0.1 -0.147 41.2 162.0 -55.0 154.0 26.5 19.3 -9.0 12 12 A A E + 0 0 46 121,-1.8 2,-0.3 1,-0.2 122,-0.2 0.456 62.2 1.6-140.4 -48.5 27.8 22.8 -8.6 13 13 A D E -D 133 0B 110 120,-1.9 120,-2.4 2,-0.0 2,-0.3 -0.983 56.1-178.9-153.3 140.9 29.8 23.1 -5.4 14 14 A S E -D 132 0B 33 -2,-0.3 2,-0.3 118,-0.3 118,-0.2 -0.930 1.3-175.6-136.3 157.5 30.8 20.7 -2.6 15 15 A H E -D 131 0B 118 116,-2.0 116,-1.9 -2,-0.3 -2,-0.0 -0.847 66.9 -0.9-161.9 120.0 32.8 21.0 0.7 16 16 A N S > S+ 0 0 37 -2,-0.3 4,-0.7 114,-0.2 116,-0.1 0.878 80.8 133.7 72.8 40.3 34.0 18.6 3.3 17 17 A F H > + 0 0 20 2,-0.2 4,-2.2 3,-0.1 113,-0.1 0.797 65.5 50.3 -89.6 -35.9 32.4 15.6 1.6 18 18 A G H > S+ 0 0 10 2,-0.2 4,-1.5 1,-0.2 8,-0.2 0.888 110.7 49.4 -71.8 -40.8 35.3 13.1 1.8 19 19 A E H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.858 110.3 51.1 -67.7 -38.1 35.8 13.7 5.5 20 20 A Y H X S+ 0 0 0 -4,-0.7 4,-1.4 2,-0.2 3,-0.2 0.964 107.2 53.9 -55.0 -53.6 32.1 13.1 6.0 21 21 A L H <>S+ 0 0 18 -4,-2.2 5,-0.6 1,-0.3 -2,-0.2 0.817 108.9 49.9 -52.4 -33.6 32.5 10.0 3.9 22 22 A K H ><5S+ 0 0 125 -4,-1.5 3,-2.4 3,-0.2 -1,-0.3 0.887 101.9 59.6 -71.3 -40.8 35.2 9.0 6.4 23 23 A A H 3<5S+ 0 0 36 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.782 107.6 49.3 -58.3 -25.2 33.0 9.8 9.4 24 24 A I T 3<5S- 0 0 5 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 -0.042 126.6-101.0-107.2 28.6 30.7 7.1 7.9 25 25 A G T < 5 + 0 0 61 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.1 0.946 64.2 156.0 54.4 63.8 33.5 4.6 7.5 26 26 A A < - 0 0 13 -5,-0.6 -1,-0.2 -8,-0.2 55,-0.1 -0.948 44.6-112.2-114.2 140.0 34.4 4.8 3.8 27 27 A P >> - 0 0 51 0, 0.0 3,-2.1 0, 0.0 4,-1.9 -0.416 32.6-107.9 -67.3 148.3 37.8 3.8 2.5 28 28 A K H 3> S+ 0 0 136 1,-0.3 4,-2.5 2,-0.2 5,-0.5 0.874 119.9 64.9 -36.9 -51.3 40.0 6.6 1.1 29 29 A E H 3> S+ 0 0 111 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.864 110.7 36.0 -40.7 -46.0 39.2 5.2 -2.4 30 30 A L H <> S+ 0 0 24 -3,-2.1 4,-1.7 3,-0.2 -1,-0.3 0.735 113.5 56.2 -87.2 -26.5 35.6 6.1 -1.9 31 31 A S H X S+ 0 0 9 -4,-1.9 4,-2.0 -3,-0.3 -2,-0.2 0.978 119.3 32.1 -68.4 -53.5 36.0 9.3 0.1 32 32 A D H X S+ 0 0 98 -4,-2.5 4,-2.9 2,-0.2 3,-0.4 0.993 123.0 47.5 -59.2 -64.3 38.2 10.9 -2.7 33 33 A G H < S+ 0 0 11 -4,-1.8 28,-0.4 -5,-0.5 4,-0.4 0.822 113.2 49.6 -48.7 -39.2 36.4 9.1 -5.5 34 34 A G H >< S+ 0 0 14 -4,-1.7 3,-0.8 1,-0.2 -1,-0.2 0.891 112.6 45.1 -70.7 -42.8 33.0 10.1 -4.1 35 35 A D H 3< S+ 0 0 65 -4,-2.0 -2,-0.2 -3,-0.4 -1,-0.2 0.870 107.0 61.7 -64.7 -37.3 33.9 13.7 -3.7 36 36 A A T 3< S+ 0 0 60 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.648 88.0 102.2 -62.4 -15.4 35.5 13.7 -7.1 37 37 A T < - 0 0 7 -3,-0.8 21,-0.1 -4,-0.4 20,-0.1 -0.335 58.4-156.6 -79.7 150.5 32.1 12.8 -8.6 38 38 A T - 0 0 77 21,-0.5 2,-0.1 19,-0.4 -1,-0.1 -0.788 25.7-162.4-121.4 86.0 29.7 15.2 -10.4 39 39 A P - 0 0 0 0, 0.0 -28,-1.2 0, 0.0 2,-0.6 -0.397 11.3-149.7 -76.5 146.5 26.3 13.5 -9.9 40 40 A T E - B 0 56A 26 16,-1.8 16,-2.4 -30,-0.2 -30,-0.2 -0.935 17.2-156.4-119.8 106.0 23.3 14.3 -12.0 41 41 A L E - B 0 55A 19 -2,-0.6 -32,-1.5 14,-0.2 2,-0.3 -0.316 13.0-163.3 -79.9 163.0 20.0 13.8 -10.2 42 42 A Y E -AB 8 54A 78 12,-1.9 12,-0.9 -34,-0.2 2,-0.4 -0.775 21.7-177.2-145.1 95.3 16.6 13.1 -11.7 43 43 A I E +AB 7 53A 14 -36,-2.7 -36,-3.9 -2,-0.3 2,-0.3 -0.778 15.3 137.6-107.1 140.5 14.0 13.8 -9.1 44 44 A S E - B 0 52A 63 8,-1.9 8,-1.5 -2,-0.4 2,-0.3 -0.931 22.1-163.3-161.9 178.3 10.2 13.4 -9.2 45 45 A Q E - B 0 51A 43 6,-0.3 2,-0.4 -2,-0.3 6,-0.2 -0.965 15.7-125.9-163.2 172.5 7.4 12.1 -7.1 46 46 A K S > S- 0 0 150 4,-2.5 3,-0.9 -2,-0.3 4,-0.2 -0.934 83.7 -12.1-141.3 116.7 3.8 10.9 -6.9 47 47 A D T 3 S- 0 0 130 -2,-0.4 4,-0.1 1,-0.2 -1,-0.1 0.720 103.7 -86.7 70.4 24.9 1.0 12.2 -4.6 48 48 A G T 3 S+ 0 0 34 2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.694 125.4 71.9 54.5 21.5 3.4 14.2 -2.4 49 49 A D S < S+ 0 0 53 -3,-0.9 22,-1.5 1,-0.2 2,-0.2 0.220 88.8 55.3-146.6 11.0 4.0 11.2 -0.3 50 50 A K E - C 0 70A 81 20,-0.3 -4,-2.5 -4,-0.2 2,-0.6 -0.755 67.1-168.4-151.1 97.1 6.1 8.9 -2.6 51 51 A M E -BC 45 69A 3 18,-1.4 18,-2.2 -6,-0.2 2,-0.6 -0.797 4.0-163.9-100.9 121.4 9.3 10.5 -4.0 52 52 A T E +BC 44 68A 40 -8,-1.5 -8,-1.9 -2,-0.6 2,-0.3 -0.894 16.9 175.0-106.0 120.0 11.2 8.7 -6.8 53 53 A V E -BC 43 67A 18 14,-1.6 14,-2.1 -2,-0.6 2,-0.3 -0.838 12.3-162.5-125.2 153.8 14.7 10.0 -7.3 54 54 A K E -BC 42 66A 56 -12,-0.9 -12,-1.9 -2,-0.3 2,-0.4 -0.973 3.3-157.5-136.6 158.4 17.7 8.9 -9.6 55 55 A I E -BC 41 65A 28 10,-1.6 10,-1.4 -2,-0.3 2,-0.9 -0.909 12.7-176.9-141.5 109.0 21.4 9.5 -9.7 56 56 A E E +B 40 0A 74 -16,-2.4 -16,-1.8 -2,-0.4 8,-0.2 -0.831 21.2 174.3 -92.5 93.6 23.8 9.3 -12.6 57 57 A Q - 0 0 34 -2,-0.9 -19,-0.4 6,-0.3 -1,-0.2 0.990 15.4-166.0 -67.3 -80.0 27.0 10.0 -10.6 58 58 A G >> + 0 0 16 -21,-0.1 4,-2.7 -19,-0.1 3,-0.5 -0.840 30.3 32.0 129.5-163.9 29.9 9.6 -13.1 59 59 A P T 34 S+ 0 0 89 0, 0.0 -21,-0.5 0, 0.0 4,-0.0 -0.414 106.2 20.1 -61.6 147.5 33.7 9.2 -13.0 60 60 A P T 34 S+ 0 0 72 0, 0.0 -26,-0.1 0, 0.0 -27,-0.1 -0.998 132.8 28.8 -94.2 -5.2 35.5 8.0 -11.0 61 61 A T T <4 S- 0 0 31 -3,-0.5 3,-0.1 -28,-0.4 -27,-0.1 0.899 73.9-156.1 -84.1 -43.0 33.0 5.7 -9.2 62 62 A F < + 0 0 83 -4,-2.7 2,-0.8 1,-0.2 -6,-0.0 0.882 36.1 149.4 66.7 42.4 30.4 4.9 -11.8 63 63 A L + 0 0 45 -5,-0.4 2,-0.6 159,-0.0 -6,-0.3 -0.772 18.2 176.3-110.2 86.0 27.7 4.1 -9.4 64 64 A D + 0 0 31 -2,-0.8 -8,-0.2 155,-0.2 2,-0.1 -0.817 20.9 146.6 -90.6 118.3 24.4 5.0 -11.0 65 65 A T E -C 55 0A 60 -10,-1.4 -10,-1.6 -2,-0.6 2,-0.3 -0.428 32.8-124.1-134.5-156.9 21.5 4.1 -8.7 66 66 A Q E -C 54 0A 51 -12,-0.2 2,-0.3 -2,-0.1 -12,-0.2 -0.977 0.5-147.1-164.5 146.2 18.0 5.1 -7.5 67 67 A V E +C 53 0A 19 -14,-2.1 -14,-1.6 -2,-0.3 2,-0.2 -0.872 14.1 176.2-111.2 145.6 15.8 5.9 -4.6 68 68 A K E +C 52 0A 130 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.666 23.7 157.6-150.2 94.5 12.1 5.1 -4.4 69 69 A F E -C 51 0A 15 -18,-2.2 -18,-1.4 -2,-0.2 2,-0.4 -0.813 40.3-136.0-129.5 157.1 10.5 6.0 -1.1 70 70 A K E > -C 50 0A 58 -2,-0.3 3,-1.9 -20,-0.3 2,-1.1 -0.908 38.3-114.3-104.9 137.3 7.3 6.9 0.8 71 71 A L T 3 S+ 0 0 27 -22,-1.5 20,-0.1 -2,-0.4 3,-0.1 -0.596 105.9 23.2 -81.7 100.9 7.5 9.8 3.1 72 72 A G T 3 S+ 0 0 51 -2,-1.1 2,-0.5 18,-0.6 -1,-0.3 0.210 102.6 107.4 125.9 -5.2 7.0 8.4 6.6 73 73 A E < - 0 0 92 -3,-1.9 17,-0.4 17,-0.2 -1,-0.3 -0.910 62.9-137.5-112.9 127.7 8.2 5.0 5.7 74 74 A E + 0 0 111 -2,-0.5 2,-0.3 15,-0.2 15,-0.2 -0.531 31.9 173.2 -75.1 144.0 11.5 3.4 6.7 75 75 A F E -E 88 0B 35 13,-0.7 13,-2.1 -2,-0.2 2,-0.3 -0.929 32.0 -94.2-148.4 171.1 13.3 1.4 4.0 76 76 A D E -E 87 0B 57 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.671 37.4-174.5 -91.6 143.8 16.5 -0.4 3.1 77 77 A E E -E 86 0B 43 9,-1.6 9,-0.6 -2,-0.3 8,-0.3 -0.991 20.1-162.2-141.3 147.6 19.4 1.2 1.4 78 78 A F - 0 0 30 -2,-0.3 128,-0.1 7,-0.1 6,-0.1 -0.754 23.6-174.0-130.0 85.1 22.8 0.1 -0.1 79 79 A P > - 0 0 29 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.061 38.5-101.8 -73.1-174.0 25.1 3.1 -0.6 80 80 A S T 3 S+ 0 0 45 1,-0.2 124,-0.0 2,-0.1 -50,-0.0 0.691 112.8 71.6 -86.7 -21.5 28.5 3.3 -2.2 81 81 A D T 3 S- 0 0 13 -55,-0.1 -1,-0.2 -51,-0.0 -51,-0.1 0.593 110.9-117.7 -68.7 -12.1 30.4 3.5 1.1 82 82 A R < + 0 0 71 -3,-0.6 2,-0.5 1,-0.2 -2,-0.1 0.980 46.6 177.9 72.5 59.6 29.4 -0.2 1.4 83 83 A R > - 0 0 12 -4,-0.2 2,-0.8 121,-0.1 3,-0.6 -0.855 21.3-145.1-100.0 124.3 27.4 0.1 4.6 84 84 A K T 3 S+ 0 0 86 -2,-0.5 20,-0.2 1,-0.2 -6,-0.1 -0.786 81.3 14.9 -91.4 107.2 25.7 -3.1 5.9 85 85 A G T 3 S+ 0 0 45 -2,-0.8 2,-0.3 -8,-0.3 19,-0.2 0.749 73.1 171.9 107.3 31.7 22.3 -2.4 7.4 86 86 A V E < -E 77 0B 2 -9,-0.6 -9,-1.6 -3,-0.6 2,-0.5 -0.574 10.7-169.7 -74.0 128.9 21.4 1.1 6.3 87 87 A K E -EF 76 102B 85 15,-2.2 15,-1.8 -2,-0.3 -11,-0.2 -0.916 9.3-169.4-124.2 102.2 17.8 1.9 7.3 88 88 A S E +E 75 0B 0 -13,-2.1 -13,-0.7 -2,-0.5 2,-0.2 -0.019 13.5 174.7 -82.1-170.6 16.6 5.2 5.7 89 89 A V - 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