==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 09-AUG-07 2Z6X . COMPND 2 MOLECULE: PHOTOCHROMIC PROTEIN DRONPA; . SOURCE 2 ORGANISM_SCIENTIFIC: PECTINIIDAE; . AUTHOR A.KIKUCHI,J.JEYAKANTHAN,J.TAKA,Y.SHIRO,H.MIZUNO,A.MIYAWAKI . 1717 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1265 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 814 47.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 26 1.5 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 . 145 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 129 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 0.8 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 9 3 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 . 8 0 0 0 0 0 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 10 0 18 0 7 8 16 13 17 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 6 1 1 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 S 0 0 160 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -93.9 64.8 83.7 58.9 2 3 A V + 0 0 36 1,-0.5 2,-0.3 75,-0.1 75,-0.0 0.447 360.0 60.7-136.8 -50.9 61.5 85.7 58.5 3 4 A I S S- 0 0 14 74,-0.2 -1,-0.5 77,-0.1 106,-0.1 -0.668 72.6-164.2 -84.8 139.0 60.7 86.8 62.0 4 5 A K - 0 0 102 -2,-0.3 29,-0.1 -3,-0.1 -1,-0.0 -0.854 35.3 -98.7-125.8 161.9 63.3 89.1 63.6 5 6 A P S S+ 0 0 83 0, 0.0 2,-0.4 0, 0.0 28,-0.3 0.826 113.0 30.2 -44.0 -42.0 64.1 90.3 67.1 6 7 A D S S+ 0 0 75 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.988 73.0 164.0-127.8 130.0 62.3 93.6 66.5 7 8 A M E -A 30 0A 2 23,-1.9 23,-1.8 -2,-0.4 103,-0.3 -0.970 28.0-119.8-141.8 156.0 59.3 94.0 64.2 8 9 A K E -Ab 29 110A 116 101,-2.9 103,-2.6 -2,-0.3 2,-0.4 -0.458 16.3-138.4 -97.6 169.1 56.7 96.6 63.6 9 10 A I E +Ab 28 111A 2 19,-2.9 19,-1.3 101,-0.2 2,-0.4 -0.987 16.8 176.6-131.2 138.0 52.9 96.6 63.9 10 11 A K E +Ab 27 112A 120 101,-2.1 103,-3.0 -2,-0.4 2,-0.4 -0.978 15.6 171.7-139.7 119.5 50.2 98.1 61.7 11 12 A L E -Ab 26 113A 6 15,-1.6 15,-2.5 -2,-0.4 2,-0.4 -0.980 21.6-170.8-137.1 148.0 46.5 97.5 62.5 12 13 A R E -Ab 25 114A 72 101,-1.4 103,-1.7 -2,-0.4 2,-0.4 -0.970 14.8-170.2-135.6 112.4 43.1 98.8 61.3 13 14 A M E +Ab 24 115A 0 11,-3.8 11,-2.2 -2,-0.4 2,-0.4 -0.877 6.3 179.9-107.8 140.9 40.1 97.7 63.4 14 15 A E E +Ab 23 116A 84 101,-1.2 103,-1.9 -2,-0.4 2,-0.3 -0.992 26.7 114.8-135.7 136.4 36.6 98.2 62.3 15 16 A G E -Ab 22 117A 2 7,-2.0 7,-1.9 -2,-0.4 2,-0.3 -0.940 42.3-121.8-173.2-163.4 33.7 97.1 64.4 16 17 A A E -Ab 21 118A 7 101,-2.0 103,-1.9 -2,-0.3 2,-0.4 -0.975 5.3-155.1-165.2 150.8 30.6 97.8 66.5 17 18 A V E > S-Ab 20 119A 2 3,-1.7 3,-2.6 -2,-0.3 103,-0.2 -0.998 83.0 -9.6-134.3 133.4 29.1 97.4 69.9 18 19 A N T 3 S- 0 0 17 101,-2.1 102,-0.1 -2,-0.4 -1,-0.1 0.631 134.1 -54.1 56.7 9.2 25.4 97.4 70.9 19 20 A G T 3 S+ 0 0 28 100,-0.4 -1,-0.3 1,-0.2 101,-0.1 0.524 110.3 121.9 103.9 7.0 25.0 98.6 67.3 20 21 A H E < -A 17 0A 113 -3,-2.6 -3,-1.7 26,-0.0 -1,-0.2 -0.902 52.3-143.4-109.9 111.4 27.4 101.6 67.3 21 22 A P E +A 16 0A 84 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.231 24.3 167.7 -68.5 156.2 30.2 101.4 64.8 22 23 A F E -A 15 0A 8 -7,-1.9 -7,-2.0 27,-0.0 2,-0.4 -0.971 20.7-145.2-162.5 161.4 33.8 102.7 65.4 23 24 A A E -AC 14 45A 1 22,-1.5 21,-2.3 -2,-0.3 22,-1.9 -1.000 12.9-178.8-140.6 136.2 37.2 102.5 63.8 24 25 A I E -AC 13 43A 0 -11,-2.2 -11,-3.8 -2,-0.4 2,-0.4 -1.000 6.5-168.0-137.7 134.0 40.6 102.4 65.4 25 26 A E E -AC 12 42A 89 17,-1.9 17,-2.2 -2,-0.4 2,-0.3 -0.923 16.4-170.5-117.6 144.5 44.0 102.3 63.7 26 27 A G E -AC 11 41A 3 -15,-2.5 -15,-1.6 -2,-0.4 2,-0.3 -0.871 13.4-164.4-134.2 168.7 47.0 101.5 65.7 27 28 A V E +AC 10 40A 93 13,-1.6 13,-2.9 -2,-0.3 2,-0.3 -0.967 27.4 119.4-148.0 154.8 50.8 101.4 65.5 28 29 A G E -AC 9 39A 7 -19,-1.3 -19,-2.9 -2,-0.3 11,-0.3 -0.976 35.3-130.5 169.8-174.4 53.5 99.8 67.6 29 30 A L E +AC 8 38A 81 9,-2.0 9,-3.7 -2,-0.3 2,-0.3 -0.933 20.5 169.3-154.7 173.7 56.4 97.4 67.7 30 31 A G E -AC 7 37A 6 -23,-1.8 -23,-1.9 7,-0.3 7,-0.3 -0.994 39.8 -90.7-177.0 176.3 57.8 94.5 69.8 31 32 A K E >>> - C 0 36A 67 5,-2.2 3,-2.6 -2,-0.3 5,-1.1 -0.802 28.5-168.5-110.4 88.8 60.2 91.6 70.4 32 33 A P T 345S+ 0 0 0 0, 0.0 34,-0.9 0, 0.0 3,-0.3 0.742 88.0 48.3 -44.0 -37.5 58.6 88.4 69.1 33 34 A F T 345S+ 0 0 108 -28,-0.3 35,-0.1 1,-0.2 32,-0.1 0.521 115.7 43.9 -86.2 -5.9 61.2 86.1 70.8 34 35 A E T <45S- 0 0 95 -3,-2.6 33,-0.3 -29,-0.2 -1,-0.2 0.335 108.4-120.0-117.3 2.6 60.8 87.9 74.1 35 36 A G T <5 + 0 0 0 -4,-0.8 175,-1.2 -3,-0.3 2,-0.4 0.922 68.1 128.1 58.7 49.7 57.0 88.1 74.1 36 37 A K E < +CD 31 209A 116 -5,-1.1 -5,-2.2 173,-0.2 2,-0.3 -0.999 25.1 161.5-139.3 139.5 56.8 91.9 74.3 37 38 A Q E -CD 30 208A 14 171,-1.6 171,-1.6 -2,-0.4 2,-0.3 -0.989 14.5-165.2-156.2 145.0 55.0 94.5 72.2 38 39 A S E +CD 29 207A 32 -9,-3.7 -9,-2.0 -2,-0.3 2,-0.3 -0.956 12.9 172.3-130.8 149.8 53.9 98.1 72.5 39 40 A M E -CD 28 206A 3 167,-1.7 167,-3.4 -2,-0.3 2,-0.6 -0.975 26.9-141.5-159.5 144.4 51.4 100.0 70.4 40 41 A D E -CD 27 205A 98 -13,-2.9 -13,-1.6 -2,-0.3 2,-0.3 -0.941 25.7-163.9-109.1 118.2 49.6 103.4 70.4 41 42 A L E -CD 26 204A 2 163,-3.3 163,-2.4 -2,-0.6 2,-0.4 -0.693 3.0-163.4-100.1 156.5 46.0 103.1 69.2 42 43 A K E -CD 25 203A 88 -17,-2.2 -17,-1.9 -2,-0.3 2,-0.7 -0.986 20.5-128.0-144.0 129.1 43.9 106.0 68.0 43 44 A V E +C 24 0A 12 159,-2.8 -19,-0.3 -2,-0.4 3,-0.1 -0.667 29.2 172.6 -78.1 114.5 40.1 106.1 67.6 44 45 A K E + 0 0 93 -21,-2.3 2,-0.3 -2,-0.7 -20,-0.2 0.731 65.0 21.2 -93.9 -24.9 39.5 107.4 64.1 45 46 A E E S+C 23 0A 103 -22,-1.9 -22,-1.5 1,-0.1 -1,-0.2 -0.973 113.5 25.8-143.0 154.6 35.7 106.9 64.1 46 47 A G S S- 0 0 44 -2,-0.3 -1,-0.1 -24,-0.2 -22,-0.0 0.482 87.5-171.3 74.4 2.5 32.8 106.6 66.6 47 48 A G + 0 0 41 -24,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.423 58.4 52.1 -77.7 153.9 34.6 108.5 69.3 48 49 A P S S- 0 0 54 0, 0.0 153,-0.1 0, 0.0 -1,-0.1 0.492 92.1-129.8 -75.7 140.8 34.3 109.1 72.1 49 50 A L - 0 0 3 151,-0.6 -2,-0.1 1,-0.1 4,-0.1 -0.381 10.5-152.3 -61.0 124.5 33.9 105.3 72.7 50 51 A P S S+ 0 0 38 0, 0.0 2,-0.3 0, 0.0 81,-0.2 0.287 73.0 53.3 -80.6 10.1 30.7 104.7 74.8 51 52 A F S S- 0 0 4 79,-0.1 78,-0.2 80,-0.1 2,-0.1 -0.894 101.9 -68.4-140.6 168.4 32.1 101.5 76.3 52 53 A A > - 0 0 3 76,-1.7 3,-1.0 -2,-0.3 4,-0.1 -0.385 33.3-146.6 -62.5 128.5 35.1 100.2 78.2 53 54 A Y T >> S+ 0 0 5 1,-0.2 3,-1.4 -2,-0.1 4,-1.2 0.616 89.0 80.6 -69.9 -14.5 38.2 100.2 76.0 54 55 A D H 3> S+ 0 0 10 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.803 78.5 65.1 -64.6 -31.7 39.3 97.0 77.8 55 56 A I H <4 S+ 0 0 1 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.491 106.1 45.6 -72.2 1.2 37.1 94.7 75.8 56 57 A L H X> S+ 0 0 0 -3,-1.4 3,-3.1 2,-0.1 4,-0.6 0.775 90.0 83.6-106.8 -40.0 39.2 95.6 72.7 57 58 A T H >< S+ 0 0 2 -4,-1.2 3,-0.9 1,-0.3 -2,-0.1 0.691 86.2 52.4 -37.7 -45.4 42.7 95.3 74.1 58 59 A T T 3< S+ 0 0 25 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.634 104.9 59.7 -72.8 -10.7 43.2 91.6 73.7 59 60 A V T <4 0 0 1 -3,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.688 360.0 360.0 -88.0 -16.2 42.2 91.9 70.1 60 61 A F << 0 0 6 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.356 360.0 360.0 -88.8 360.0 45.0 94.4 69.4 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 65 A N > 0 0 7 0, 0.0 3,-1.5 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 104.9 49.3 88.3 67.8 63 66 A R T 3 + 0 0 11 1,-0.3 14,-0.2 13,-0.0 13,-0.2 0.519 360.0 84.8 -72.3 -0.7 50.5 85.2 69.5 64 67 A V T 3 S+ 0 0 0 1,-0.3 2,-1.9 12,-0.2 -1,-0.3 0.899 80.4 70.5 -62.4 -36.6 53.7 85.6 67.6 65 68 A F S < S+ 0 0 0 -3,-1.5 2,-0.3 -30,-0.1 -1,-0.3 -0.540 76.6 101.4 -82.7 76.8 54.6 87.8 70.5 66 69 A A S S- 0 0 0 -2,-1.9 2,-0.6 -34,-0.9 -31,-0.3 -0.916 77.4-114.2-157.9 128.2 54.9 85.1 73.1 67 70 A K B -e 211 0A 99 143,-3.1 145,-2.1 -2,-0.3 -34,-0.1 -0.593 37.6-160.4 -71.8 115.7 58.2 83.7 74.5 68 71 A Y - 0 0 31 -2,-0.6 145,-0.1 143,-0.2 6,-0.1 -0.841 10.7-130.6-103.9 130.7 58.3 80.0 73.4 69 72 A P > - 0 0 33 0, 0.0 3,-1.0 0, 0.0 144,-0.0 -0.259 25.2-114.3 -70.8 164.6 60.5 77.3 74.9 70 73 A E T 3 S+ 0 0 185 1,-0.2 4,-0.1 3,-0.0 -2,-0.0 0.872 111.4 58.6 -68.1 -37.8 62.6 75.1 72.7 71 74 A N T 3 S+ 0 0 121 2,-0.1 2,-0.4 1,-0.0 -1,-0.2 0.227 96.0 75.3 -80.4 18.1 60.7 71.9 73.6 72 75 A I S < S- 0 0 20 -3,-1.0 140,-0.0 111,-0.1 114,-0.0 -0.976 85.0-116.3-133.4 125.7 57.4 73.3 72.3 73 76 A V - 0 0 25 -2,-0.4 2,-1.0 1,-0.1 3,-0.1 -0.237 22.7-137.4 -55.9 136.9 56.3 73.7 68.7 74 77 A D > + 0 0 23 1,-0.2 4,-1.4 -4,-0.1 107,-0.1 -0.772 22.6 179.5-101.8 92.4 55.7 77.3 67.8 75 78 A Y T 4 S+ 0 0 8 -2,-1.0 4,-0.4 1,-0.2 -1,-0.2 0.771 79.9 46.5 -60.9 -27.0 52.6 77.3 65.7 76 79 A F T >> S+ 0 0 0 -13,-0.2 3,-1.3 2,-0.2 4,-0.6 0.956 110.2 44.1 -84.0 -56.8 52.8 81.1 65.2 77 80 A K T 34 S+ 0 0 30 1,-0.3 3,-0.4 -14,-0.2 -74,-0.2 0.774 110.9 61.2 -61.1 -23.1 56.3 81.9 64.3 78 81 A Q T 3< S+ 0 0 68 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.730 90.7 67.4 -75.6 -23.1 56.2 78.9 61.9 79 82 A S T <> S+ 0 0 0 -3,-1.3 4,-2.6 -4,-0.4 3,-0.4 0.765 82.9 120.2 -72.0 -27.5 53.3 80.4 59.8 80 83 A F T < + 0 0 6 -4,-0.6 -77,-0.1 -3,-0.4 -78,-0.1 -0.507 55.4 39.2 -82.4 157.9 55.2 83.3 58.3 81 84 A P T 4 S+ 0 0 74 0, 0.0 25,-0.4 0, 0.0 -1,-0.3 -0.931 135.2 37.4 -55.4 -32.1 56.1 84.4 55.6 82 85 A E T 4 S- 0 0 89 -3,-0.4 -2,-0.3 -4,-0.2 24,-0.2 0.944 98.3-164.0 -49.6 -59.2 52.6 83.1 54.9 83 86 A G < - 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