==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 13-APR-09 3H1R . COMPND 2 MOLECULE: FLUORESCENT PROTEIN FP480; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTACMAEA QUADRICOLOR; . AUTHOR S.PLETNEV,K.S.MOROZOVA,V.V.VERKHUSHA,Z.DAUTER . 223 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 45.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 1 0.4 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 . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.6 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 . 0 1 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 1 0 1 1 0 1 1 2 1 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 3 A E 0 0 216 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.7 -42.5 -2.5 7.3 2 4 A L + 0 0 66 1,-0.2 2,-0.7 2,-0.1 107,-0.0 0.473 360.0 65.1-111.9 -20.1 -40.9 0.5 5.4 3 5 A I S S- 0 0 9 74,-0.1 -1,-0.2 77,-0.1 2,-0.2 -0.967 82.4-170.1-103.3 117.9 -38.7 -1.8 3.4 4 6 A T - 0 0 67 -2,-0.7 29,-0.1 105,-0.2 3,-0.1 -0.492 38.1 -95.5-108.9 179.7 -41.1 -3.7 1.4 5 7 A E S S+ 0 0 129 1,-0.2 2,-0.3 -2,-0.2 29,-0.1 0.435 115.1 33.7 -77.9 -7.2 -40.9 -6.8 -0.9 6 8 A N S S+ 0 0 81 25,-0.1 2,-0.3 26,-0.1 -1,-0.2 -0.896 76.2 162.1-145.6 119.3 -40.6 -4.6 -3.9 7 9 A M E -A 30 0A 5 23,-1.7 23,-1.8 -2,-0.3 2,-0.2 -0.904 23.6-142.7-132.5 178.2 -38.9 -1.2 -3.9 8 10 A H E -Ab 29 110A 104 101,-0.6 103,-1.9 -2,-0.3 2,-0.3 -0.633 12.5-164.2-121.1 174.7 -37.5 1.3 -6.2 9 11 A M E -Ab 28 111A 1 19,-0.9 19,-1.5 101,-0.2 2,-0.4 -0.979 8.2-154.2-159.0 157.4 -34.5 3.5 -6.0 10 12 A K E -Ab 27 112A 96 101,-2.4 103,-2.2 -2,-0.3 2,-0.3 -0.988 19.8-157.7-142.9 133.5 -33.2 6.5 -7.7 11 13 A L E -Ab 26 113A 8 15,-3.6 15,-1.4 -2,-0.4 2,-0.3 -0.832 16.7-174.8-119.5 151.8 -29.6 7.4 -7.9 12 14 A Y E +Ab 25 114A 72 101,-2.3 103,-3.2 -2,-0.3 2,-0.4 -0.986 11.0 176.9-138.6 136.6 -27.2 10.3 -8.4 13 15 A M E -Ab 24 115A 0 11,-1.7 11,-2.6 -2,-0.3 2,-0.3 -0.995 6.4-179.8-139.3 138.6 -23.4 10.3 -8.7 14 16 A E E +Ab 23 116A 79 101,-2.1 103,-2.0 -2,-0.4 2,-0.3 -0.996 23.0 127.0-129.1 142.9 -20.7 12.9 -9.4 15 17 A G E -Ab 22 117A 9 7,-1.7 7,-1.5 -2,-0.3 2,-0.3 -0.976 43.6-112.3-171.3-173.8 -16.9 12.4 -9.7 16 18 A T E -Ab 21 118A 46 101,-0.9 103,-2.7 -2,-0.3 2,-0.6 -0.934 15.4-168.4-142.6 118.8 -13.5 12.7 -11.3 17 19 A V E > S-Ab 20 119A 2 3,-2.1 3,-1.2 -2,-0.3 103,-0.2 -0.898 84.6 -25.9-106.5 116.9 -11.3 10.0 -12.7 18 20 A N T 3 S- 0 0 42 101,-2.6 -1,-0.2 -2,-0.6 102,-0.1 0.957 131.0 -51.6 45.0 43.8 -7.7 11.1 -13.6 19 21 A N T 3 S+ 0 0 145 100,-0.6 2,-0.6 -3,-0.2 -1,-0.3 0.751 105.2 128.1 59.8 33.0 -9.5 14.5 -14.0 20 22 A H E < -A 17 0A 57 -3,-1.2 -3,-2.1 99,-0.1 2,-0.3 -0.985 47.2-152.3-109.4 118.8 -12.3 13.6 -16.3 21 23 A H E +A 16 0A 60 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.661 25.6 154.8 -84.9 143.5 -15.5 14.9 -14.6 22 24 A F E -A 15 0A 0 -7,-1.5 -7,-1.7 -2,-0.3 2,-0.3 -0.931 27.3-146.9-152.6 173.3 -18.8 13.3 -15.2 23 25 A K E -AC 14 45A 35 22,-2.6 22,-1.7 -2,-0.3 21,-1.4 -0.965 17.5-175.1-140.2 161.1 -22.2 12.9 -13.6 24 26 A C E -AC 13 43A 0 -11,-2.6 -11,-1.7 -2,-0.3 2,-0.3 -0.915 5.0-170.6-145.5 166.7 -24.6 10.0 -13.8 25 27 A T E +AC 12 42A 44 17,-1.4 17,-2.4 -2,-0.3 2,-0.3 -0.988 5.3 172.7-155.2 166.1 -28.0 8.9 -12.7 26 28 A S E -AC 11 41A 6 -15,-1.4 -15,-3.6 -2,-0.3 2,-0.3 -0.968 20.4-148.2-156.7 167.9 -30.3 5.9 -12.6 27 29 A E E +AC 10 40A 93 13,-0.8 13,-2.7 -2,-0.3 2,-0.3 -0.821 32.7 158.6-120.1 171.9 -33.6 4.5 -11.4 28 30 A G E -AC 9 39A 0 -19,-1.5 -19,-0.9 -2,-0.3 2,-0.3 -0.967 22.4-149.5-171.0-177.2 -34.0 0.8 -10.5 29 31 A E E +AC 8 38A 63 9,-2.3 9,-2.5 -2,-0.3 2,-0.3 -0.978 21.0 138.4-164.8 164.6 -35.9 -1.8 -8.6 30 32 A G E -AC 7 37A 9 -23,-1.8 -23,-1.7 -2,-0.3 7,-0.3 -0.977 52.7 -75.3-178.4-165.5 -35.5 -5.2 -6.9 31 33 A K E >>> - C 0 36A 72 5,-2.6 3,-2.8 -2,-0.3 4,-2.2 -0.715 29.6-157.1-124.9 85.0 -36.4 -7.4 -4.0 32 34 A P T 345S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.568 95.2 33.2 -30.3 -30.4 -34.5 -6.4 -0.7 33 35 A Y T 345S+ 0 0 106 34,-0.1 -28,-0.1 -29,-0.1 32,-0.1 0.528 112.8 54.2-115.4 -14.8 -35.0 -9.9 0.7 34 36 A E T <45S- 0 0 106 -3,-2.8 33,-0.2 2,-0.2 -1,-0.1 0.638 110.0-126.7 -83.8 -11.3 -34.9 -12.1 -2.4 35 37 A G T <5 + 0 0 0 -4,-2.2 178,-1.4 1,-0.2 2,-0.4 0.626 62.2 130.1 84.8 15.3 -31.6 -10.3 -2.9 36 38 A T E < +CD 31 212A 42 -5,-0.8 -5,-2.6 176,-0.2 2,-0.3 -0.835 25.8 164.4-116.7 145.7 -32.1 -9.1 -6.4 37 39 A Q E -CD 30 211A 10 174,-1.4 174,-2.5 -2,-0.4 2,-0.3 -0.977 18.4-165.9-160.0 148.5 -31.8 -5.8 -8.2 38 40 A T E -CD 29 210A 26 -9,-2.5 -9,-2.3 -2,-0.3 2,-0.3 -0.930 12.2-170.1-125.8 143.0 -31.6 -4.0 -11.6 39 41 A Q E -CD 28 209A 6 170,-2.3 170,-2.1 -2,-0.3 2,-0.5 -0.986 15.2-146.0-138.8 148.2 -30.5 -0.4 -12.2 40 42 A R E -CD 27 208A 84 -13,-2.7 -13,-0.8 -2,-0.3 2,-0.4 -0.940 24.5-173.3-120.6 107.3 -30.7 1.7 -15.4 41 43 A I E -CD 26 207A 1 166,-2.9 166,-3.2 -2,-0.5 2,-0.5 -0.848 12.3-176.9-115.1 130.4 -27.7 4.2 -15.6 42 44 A K E -CD 25 206A 135 -17,-2.4 -17,-1.4 -2,-0.4 2,-0.7 -0.987 30.1-130.1-123.3 131.9 -27.1 7.0 -18.1 43 45 A V E -C 24 0A 16 162,-3.3 -19,-0.3 -2,-0.5 3,-0.1 -0.679 30.5-178.9 -74.3 119.3 -24.0 9.0 -18.0 44 46 A V E + 0 0 79 -21,-1.4 2,-0.3 -2,-0.7 -20,-0.2 0.609 62.9 22.0 -94.7 -13.0 -25.7 12.4 -18.1 45 47 A E E S+C 23 0A 83 -22,-1.7 -22,-2.6 -3,-0.1 -1,-0.3 -0.938 113.6 27.9-162.1 131.2 -22.6 14.4 -18.1 46 48 A G S S- 0 0 26 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.679 92.6-170.8 91.3 23.7 -18.9 14.0 -19.0 47 49 A G + 0 0 44 2,-0.1 -1,-0.3 -4,-0.1 2,-0.1 -0.651 52.4 41.1-114.8 165.8 -19.6 11.2 -21.6 48 50 A P S S- 0 0 81 0, 0.0 156,-0.1 0, 0.0 155,-0.1 0.683 93.0-129.5 -55.7 148.9 -18.7 9.2 -23.5 49 51 A L - 0 0 5 154,-0.4 -2,-0.1 -2,-0.1 4,-0.1 -0.607 4.2-141.3 -80.1 136.1 -16.3 8.3 -20.6 50 52 A P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.446 85.7 62.4 -71.9 1.3 -12.6 8.1 -21.5 51 53 A F S S- 0 0 1 79,-0.1 2,-0.3 80,-0.1 78,-0.2 -0.785 100.4 -87.4-121.5 169.9 -12.4 5.1 -19.1 52 54 A A > - 0 0 0 76,-1.5 3,-1.0 -2,-0.3 4,-0.1 -0.600 32.0-136.0 -78.4 135.9 -14.1 1.7 -18.9 53 55 A F G > S+ 0 0 1 -2,-0.3 3,-1.5 1,-0.2 4,-0.4 0.575 90.0 83.3 -68.3 -12.6 -17.4 1.9 -17.1 54 56 A D G 3 S+ 0 0 5 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.642 79.1 66.3 -69.0 -15.4 -16.7 -1.3 -15.0 55 57 A I G < S+ 0 0 1 -3,-1.0 -1,-0.3 1,-0.2 3,-0.2 0.752 105.5 43.4 -75.1 -14.7 -14.7 0.7 -12.5 56 58 A L S X> S+ 0 0 0 -3,-1.5 3,-2.0 1,-0.2 4,-0.6 0.467 87.7 92.4-103.7 -8.7 -17.9 2.5 -11.5 57 59 A A G >4 S+ 0 0 2 -4,-0.4 3,-0.7 1,-0.3 -1,-0.2 0.800 80.7 55.4 -64.7 -30.2 -20.2 -0.5 -11.4 58 60 A T G 34 S+ 0 0 20 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.428 99.4 63.7 -85.1 5.5 -19.7 -1.3 -7.8 59 61 A S G <4 0 0 3 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.631 360.0 360.0 -98.1 -13.5 -20.8 2.2 -6.8 60 62 A F << 0 0 11 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.1 0.858 360.0 360.0 -81.5 360.0 -24.3 2.0 -8.1 61 ! 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 62 66 A S > 0 0 13 0, 0.0 3,-1.8 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 73.7 -26.9 -1.0 -3.2 63 67 A H T 3 + 0 0 8 1,-0.3 3,-0.4 2,-0.1 13,-0.1 0.407 360.0 74.1 -89.5 5.8 -26.8 -2.5 0.2 64 68 A T T 3 S+ 0 0 0 1,-0.2 -1,-0.3 12,-0.1 2,-0.2 0.656 88.6 66.8 -77.0 -14.2 -30.4 -2.6 1.0 65 69 A F < + 0 0 0 -3,-1.8 2,-0.6 -30,-0.1 148,-0.5 -0.193 66.4 125.7-108.8 44.3 -30.8 -5.5 -1.4 66 70 A I - 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