==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 13-APR-09 3H1O . COMPND 2 MOLECULE: FLUORESCENT PROTEIN FP480; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTACMAEA QUADRICOLOR; . AUTHOR S.PLETNEV,K.S.MOROZOVA,V.V.VERKHUSHA,Z.DAUTER . 446 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 206 46.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 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 . 35 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 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 2 0 0 0 0 0 0 0 2 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 2 0 0 2 2 2 2 4 2 6 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 2 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 0 209 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.9 7.8 9.5 11.7 2 4 A L + 0 0 69 1,-0.1 2,-0.7 78,-0.1 75,-0.0 0.846 360.0 55.4 -59.3 -38.3 10.6 11.7 10.2 3 5 A I S S- 0 0 6 74,-0.1 -1,-0.1 77,-0.1 2,-0.1 -0.901 84.1-162.1-101.2 113.9 11.7 8.9 7.9 4 6 A T - 0 0 70 -2,-0.7 29,-0.2 2,-0.2 -2,-0.1 -0.421 34.8-100.2 -97.8 166.9 8.7 7.8 5.8 5 7 A E S S+ 0 0 120 1,-0.2 2,-0.4 26,-0.1 29,-0.2 0.785 115.3 32.2 -54.3 -31.3 8.0 4.6 3.7 6 8 A N S S+ 0 0 86 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.997 77.3 173.0-130.6 127.6 8.9 6.6 0.6 7 9 A M E -A 30 0A 4 23,-2.5 23,-2.5 -2,-0.4 2,-0.2 -0.986 21.8-141.1-138.9 148.4 11.5 9.4 0.5 8 10 A H E -Ab 29 110A 121 101,-0.7 103,-2.3 -2,-0.3 2,-0.3 -0.586 18.6-160.9 -94.9 161.8 13.2 11.6 -2.0 9 11 A M E -Ab 28 111A 1 19,-2.5 19,-2.4 101,-0.2 2,-0.4 -0.994 10.0-164.9-143.1 153.7 16.9 12.6 -1.9 10 12 A K E -Ab 27 112A 93 101,-2.6 103,-2.9 -2,-0.3 2,-0.4 -0.996 13.6-167.6-134.6 143.3 19.1 15.3 -3.4 11 13 A L E -Ab 26 113A 8 15,-2.4 15,-1.8 -2,-0.4 2,-0.4 -0.978 14.3-169.2-137.2 142.2 22.9 15.3 -3.4 12 14 A Y E +Ab 25 114A 84 101,-2.4 103,-2.8 -2,-0.4 2,-0.3 -0.993 15.8 179.1-124.0 137.5 25.7 17.7 -4.2 13 15 A M E +Ab 24 115A 0 11,-2.7 11,-2.2 -2,-0.4 2,-0.3 -0.997 7.3 175.4-138.7 141.4 29.3 16.5 -4.5 14 16 A E E +Ab 23 116A 73 101,-2.2 103,-2.1 -2,-0.3 2,-0.3 -0.994 21.0 119.7-138.7 146.7 32.6 18.2 -5.3 15 17 A G E -Ab 22 117A 6 7,-2.2 7,-2.5 -2,-0.3 2,-0.4 -0.995 45.4-105.1-177.4-167.1 36.1 16.9 -5.4 16 18 A T E -Ab 21 118A 45 101,-1.7 103,-3.3 -2,-0.3 2,-0.5 -0.993 17.3-171.6-144.3 126.6 39.4 16.1 -7.1 17 19 A V E > S-Ab 20 119A 1 3,-2.1 3,-2.3 -2,-0.4 103,-0.2 -0.988 82.4 -15.2-120.6 125.5 40.8 12.8 -8.3 18 20 A N T 3 S- 0 0 45 101,-2.6 -1,-0.2 -2,-0.5 102,-0.1 0.905 131.0 -53.4 47.2 43.7 44.5 12.8 -9.4 19 21 A N T 3 S+ 0 0 157 100,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.435 109.8 126.2 76.3 0.8 44.3 16.6 -9.6 20 22 A H E < -A 17 0A 62 -3,-2.3 -3,-2.1 30,-0.0 -1,-0.2 -0.841 50.6-147.5 -96.4 115.5 41.2 16.6 -11.8 21 23 A H E +A 16 0A 66 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.496 26.3 159.1 -81.6 145.6 38.4 18.7 -10.2 22 24 A F E -A 15 0A 0 -7,-2.5 -7,-2.2 -2,-0.2 2,-0.3 -0.983 26.4-148.8-156.9 165.6 34.7 17.9 -10.7 23 25 A K E -AC 14 45A 54 22,-2.2 21,-2.1 -2,-0.3 22,-1.7 -0.995 13.9-175.3-139.6 143.9 31.2 18.4 -9.3 24 26 A C E -AC 13 43A 0 -11,-2.2 -11,-2.7 -2,-0.3 2,-0.3 -0.931 5.2-168.7-131.0 157.2 28.2 16.1 -9.4 25 27 A T E -AC 12 42A 45 17,-2.2 17,-3.1 -2,-0.3 2,-0.3 -0.971 8.9-172.3-135.6 153.3 24.6 16.4 -8.4 26 28 A S E -AC 11 41A 3 -15,-1.8 -15,-2.4 -2,-0.3 2,-0.4 -0.982 15.2-157.9-141.6 161.4 21.9 13.8 -8.1 27 29 A E E +AC 10 40A 93 13,-1.9 13,-2.8 -2,-0.3 2,-0.3 -0.991 30.0 153.0-129.4 139.3 18.2 13.4 -7.5 28 30 A G E -AC 9 39A 1 -19,-2.4 -19,-2.5 -2,-0.4 2,-0.3 -0.923 27.7-151.0-153.0 178.5 16.7 10.1 -6.2 29 31 A E E +AC 8 38A 64 9,-1.7 9,-2.4 -21,-0.3 2,-0.3 -0.980 21.7 153.6-150.6 157.7 14.0 8.3 -4.3 30 32 A G E -AC 7 37A 9 -23,-2.5 -23,-2.5 -2,-0.3 7,-0.3 -0.959 45.9 -95.8-165.2-174.5 13.7 5.1 -2.3 31 33 A K E >>> - C 0 36A 67 5,-2.2 5,-1.5 -2,-0.3 4,-1.2 -0.917 29.5-162.4-120.6 99.6 12.1 3.1 0.5 32 34 A P T 345S+ 0 0 0 0, 0.0 34,-0.2 0, 0.0 -1,-0.1 0.784 88.3 43.3 -54.6 -36.6 14.1 3.5 3.7 33 35 A Y T 345S+ 0 0 113 -28,-0.2 -28,-0.1 1,-0.2 -27,-0.1 0.726 114.5 49.3 -89.0 -21.0 12.6 0.6 5.5 34 36 A E T <45S- 0 0 102 -3,-0.6 33,-0.3 -29,-0.2 -1,-0.2 0.563 108.4-128.6 -87.6 -10.9 12.8 -1.8 2.5 35 37 A G T <5 + 0 0 0 -4,-1.2 178,-2.2 1,-0.2 2,-0.3 0.854 63.2 125.3 68.4 38.6 16.4 -0.7 2.0 36 38 A T E < +CD 31 212A 34 -5,-1.5 -5,-2.2 176,-0.2 2,-0.3 -0.941 26.9 159.5-128.9 149.1 16.1 0.2 -1.7 37 39 A Q E -CD 30 211A 12 174,-1.6 174,-2.1 -2,-0.3 2,-0.4 -0.989 22.5-152.6-163.2 157.8 16.9 3.4 -3.6 38 40 A T E -CD 29 210A 18 -9,-2.4 -9,-1.7 -2,-0.3 2,-0.4 -0.995 11.2-171.1-132.9 138.7 17.7 4.9 -7.0 39 41 A Q E -CD 28 209A 7 170,-2.4 170,-2.5 -2,-0.4 2,-0.6 -0.992 14.2-151.8-128.0 143.8 19.7 8.0 -7.8 40 42 A R E -CD 27 208A 80 -13,-2.8 -13,-1.9 -2,-0.4 2,-0.4 -0.972 26.4-162.1-111.5 120.4 20.1 9.7 -11.2 41 43 A I E -CD 26 207A 1 166,-3.5 166,-2.4 -2,-0.6 2,-0.4 -0.854 13.0-167.5-113.4 136.6 23.4 11.4 -11.2 42 44 A K E -CD 25 206A 120 -17,-3.1 -17,-2.2 -2,-0.4 2,-0.7 -0.986 19.3-141.0-118.5 135.6 24.9 14.2 -13.4 43 45 A V E +C 24 0A 18 162,-2.5 -19,-0.3 -2,-0.4 3,-0.1 -0.857 26.8 175.7 -84.9 115.2 28.5 15.4 -13.6 44 46 A V E + 0 0 83 -21,-2.1 2,-0.3 -2,-0.7 -20,-0.2 0.569 61.6 28.5-104.2 -10.8 28.0 19.1 -13.9 45 47 A E E S+C 23 0A 81 -22,-1.7 -22,-2.2 1,-0.0 -1,-0.3 -0.967 118.5 17.6-151.0 135.7 31.6 20.2 -13.9 46 48 A G S S- 0 0 27 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 0.585 91.6-176.5 84.2 12.3 34.8 18.6 -15.0 47 49 A G + 0 0 39 2,-0.1 -1,-0.3 -4,-0.1 2,-0.1 -0.650 54.0 47.7 -96.4 155.9 33.1 16.0 -17.2 48 50 A P S S- 0 0 75 0, 0.0 156,-0.1 0, 0.0 155,-0.1 0.560 90.7-136.5 -70.2 145.6 33.6 13.7 -18.9 49 51 A L - 0 0 7 154,-0.3 4,-0.1 -2,-0.1 -2,-0.1 -0.478 4.6-136.2 -72.0 141.8 35.8 12.4 -16.0 50 52 A P S S+ 0 0 51 0, 0.0 2,-0.3 0, 0.0 81,-0.1 0.117 85.5 60.4 -84.4 23.9 39.1 11.0 -17.0 51 53 A F S S- 0 0 0 79,-0.1 78,-0.2 80,-0.1 2,-0.1 -0.955 101.8 -76.2-145.1 161.5 38.6 8.1 -14.6 52 54 A A > - 0 0 0 76,-2.0 3,-1.4 -2,-0.3 4,-0.2 -0.384 31.5-143.2 -61.2 128.7 36.0 5.3 -14.0 53 55 A F T >> S+ 0 0 1 1,-0.3 3,-2.5 2,-0.2 4,-0.8 0.798 92.3 82.2 -63.2 -25.6 32.8 6.7 -12.5 54 56 A D H >> S+ 0 0 6 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.815 79.8 62.4 -46.1 -39.6 32.7 3.4 -10.5 55 57 A I H <4 S+ 0 0 1 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.690 107.0 45.4 -67.3 -12.4 35.2 4.9 -7.9 56 58 A L H X> S+ 0 0 0 -3,-2.5 3,-1.9 -4,-0.2 4,-0.7 0.597 89.5 90.4 -96.9 -14.3 32.6 7.5 -7.0 57 59 A A H X< S+ 0 0 2 -3,-0.9 3,-1.0 -4,-0.8 -2,-0.1 0.847 83.8 50.0 -58.5 -43.4 29.6 5.1 -6.9 58 60 A T T 3< S+ 0 0 20 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.568 101.7 64.3 -73.8 -8.6 29.9 4.3 -3.2 59 61 A S T <4 0 0 2 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.667 360.0 360.0 -87.5 -17.7 30.0 8.0 -2.2 60 62 A F << 0 0 12 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.737 360.0 360.0 -79.5 360.0 26.5 8.6 -3.6 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 14 0, 0.0 3,-1.4 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 69.3 23.0 6.7 1.6 63 67 A H T 3 + 0 0 10 1,-0.3 3,-0.5 2,-0.1 14,-0.2 0.523 360.0 79.0 -77.9 -9.3 22.7 4.8 4.8 64 68 A T T 3 S+ 0 0 0 1,-0.2 2,-0.6 12,-0.1 -1,-0.3 0.727 86.9 66.9 -64.5 -21.3 19.2 6.0 5.7 65 69 A F S < S+ 0 0 1 -3,-1.4 2,-0.5 -30,-0.1 148,-0.3 -0.385 71.5 118.8-101.8 54.2 18.0 3.4 3.2 66 70 A I - 0 0 0 -2,-0.6 2,-0.9 -3,-0.5 -31,-0.2 -0.983 63.5-130.0-117.8 125.5 19.1 0.2 4.9 67 71 A N E -e 214 0A 53 146,-2.4 148,-2.7 -2,-0.5 2,-0.7 -0.639 24.3-153.2 -73.3 105.8 16.5 -2.4 5.9 68 72 A H E -e 215 0A 33 -2,-0.9 3,-0.3 146,-0.2 2,-0.1 -0.747 17.0-172.3 -87.3 112.9 17.2 -3.1 9.6 69 73 A T > + 0 0 43 146,-1.3 3,-2.2 -2,-0.7 145,-0.0 -0.430 55.1 29.3 -96.8 170.2 16.1 -6.6 10.6 70 74 A Q T 3 S- 0 0 126 1,-0.3 -1,-0.2 -2,-0.1 146,-0.0 0.742 124.8 -66.5 58.3 28.8 15.9 -8.5 13.9 71 75 A G T 3 S+ 0 0 69 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.603 80.3 167.1 71.0 10.0 15.3 -5.4 16.0 72 76 A I < - 0 0 7 -3,-2.2 -1,-0.2 143,-0.1 143,-0.1 -0.421 44.1-111.7 -60.0 121.9 18.8 -4.0 15.3 73 77 A P - 0 0 18 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.310 27.4-129.6 -57.3 138.4 18.9 -0.3 16.4 74 78 A D > - 0 0 20 1,-0.2 4,-2.4 -6,-0.1 5,-0.2 -0.776 20.7-170.2-100.6 94.9 19.1 1.9 13.3 75 79 A F H > S+ 0 0 2 -2,-1.0 4,-0.5 1,-0.2 -1,-0.2 0.857 84.6 42.2 -49.0 -43.4 22.0 4.3 14.0 76 80 A W H >4 S+ 0 0 0 -13,-0.2 3,-1.2 2,-0.2 4,-0.4 0.948 114.1 45.9 -77.5 -50.6 21.1 6.5 10.9 77 81 A K H >4 S+ 0 0 24 1,-0.3 3,-1.0 -14,-0.2 -1,-0.2 0.855 111.0 56.8 -63.3 -31.5 17.3 6.6 11.1 78 82 A Q H 3< S+ 0 0 56 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.695 93.7 70.0 -68.3 -21.6 17.6 7.4 14.8 79 83 A S T - G 0 168A 5 4,-3.2 3,-1.8 -2,-0.6 76,-0.2 -0.568 22.6-124.3 -84.6 147.7 42.7 0.2 -3.5 93 97 A E T 3 S+ 0 0 73 74,-2.7 75,-0.1 1,-0.3 -1,-0.1 0.577 110.4 56.9 -72.5 -7.2 45.1 -2.7 -3.7 94 98 A D T 3 S- 0 0 55 73,-0.2 -1,-0.3 2,-0.1 32,-0.1 0.075 128.9 -90.0-107.0 21.5 46.9 -1.0 -6.6 95 99 A G S < S+ 0 0 27 -3,-1.8 -2,-0.1 1,-0.3 27,-0.1 0.100 79.9 136.0 104.5 -21.2 47.6 2.2 -4.7 96 100 A G - 0 0 0 -5,-0.1 -4,-3.2 23,-0.1 2,-0.4 -0.335 31.9-168.0 -60.8 137.5 44.7 4.4 -5.3 97 101 A V E -FH 91 120A 40 23,-2.3 23,-2.6 -6,-0.2 2,-0.5 -0.984 7.5-177.7-131.6 122.5 43.4 6.2 -2.2 98 102 A L E -FH 90 119A 2 -8,-2.6 -8,-3.1 -2,-0.4 2,-0.4 -0.979 3.6-171.2-121.4 122.4 40.1 8.0 -2.1 99 103 A T E -FH 89 118A 59 19,-2.7 19,-2.6 -2,-0.5 2,-0.3 -0.896 9.2-175.2-110.0 142.6 39.0 9.8 1.1 100 104 A A E -FH 88 117A 2 -12,-2.4 -12,-2.6 -2,-0.4 2,-0.4 -0.996 16.4-161.4-142.2 142.9 35.5 11.2 1.4 101 105 A T E -FH 87 116A 48 15,-2.4 15,-2.6 -2,-0.3 2,-0.4 -0.974 16.5-173.1-123.2 140.8 33.5 13.3 3.9 102 106 A Q E -FH 86 115A 10 -16,-2.8 -16,-1.9 -2,-0.4 2,-0.4 -0.985 14.5-163.2-138.6 139.0 29.7 13.4 3.9 103 107 A D E -FH 85 114A 56 11,-2.1 11,-2.1 -2,-0.4 2,-0.5 -0.991 10.2-163.2-120.2 131.2 26.9 15.4 5.6 104 108 A T E +FH 84 113A 0 -20,-2.8 -20,-0.9 -2,-0.4 2,-0.2 -0.961 16.7 163.7-115.2 126.9 23.3 14.2 5.7 105 109 A S E - 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