==== 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 2Z6Y . COMPND 2 MOLECULE: FLUORESCENT PROTEIN DRONPA; . SOURCE 2 ORGANISM_SCIENTIFIC: ECHINOPHYLLIA SP. SC22; . AUTHOR A.KIKUCHI,J.JEYAKANTHAN,J.TAKA,Y.SHIRO,H.MIZUNO,A.MIYAWAKI . 854 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 629 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 409 47.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.4 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 . 60 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 6 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 RESIDUES PER ALPHA HELIX . 4 0 0 0 0 0 0 0 0 4 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 0 4 0 7 1 4 4 8 8 8 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 4 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 2 A S 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.9 13.2 25.3 12.2 2 3 A V + 0 0 48 75,-0.2 2,-0.6 78,-0.2 75,-0.0 0.669 360.0 92.6 -81.7 -16.9 12.8 28.5 10.1 3 4 A I - 0 0 10 74,-0.1 106,-0.1 77,-0.1 4,-0.1 -0.679 59.5-174.9 -82.4 119.3 15.0 30.3 12.6 4 5 A K - 0 0 107 -2,-0.6 29,-0.1 1,-0.1 -2,-0.0 -0.818 37.4-111.2-114.0 155.6 18.7 30.3 11.5 5 6 A P S S+ 0 0 76 0, 0.0 2,-0.5 0, 0.0 29,-0.2 0.800 107.4 42.4 -50.6 -36.6 21.8 31.6 13.3 6 7 A D S S+ 0 0 109 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.969 74.0 162.5-120.0 121.8 22.3 34.4 10.8 7 8 A M E -A 30 0A 4 23,-2.2 23,-2.1 -2,-0.5 2,-0.2 -0.909 28.1-124.1-135.9 163.0 19.3 36.4 9.5 8 9 A K E -Ab 29 110A 108 101,-3.0 103,-3.2 -2,-0.3 2,-0.4 -0.692 15.4-145.8-106.6 159.7 18.6 39.7 7.8 9 10 A I E +Ab 28 111A 2 19,-2.7 19,-2.1 -2,-0.2 2,-0.3 -0.961 16.1 173.7-127.4 143.8 16.4 42.7 8.7 10 11 A K E +Ab 27 112A 107 101,-1.5 103,-2.8 -2,-0.4 2,-0.3 -0.962 15.9 165.1-147.9 126.2 14.4 45.1 6.6 11 12 A L E -Ab 26 113A 12 15,-2.3 15,-2.4 -2,-0.3 2,-0.4 -0.973 26.6-161.9-146.6 159.7 12.1 47.7 8.0 12 13 A R E -Ab 25 114A 67 101,-1.4 103,-2.5 -2,-0.3 2,-0.5 -0.975 12.9-164.9-141.2 124.1 10.1 50.9 7.3 13 14 A M E -Ab 24 115A 0 11,-3.8 11,-2.4 -2,-0.4 2,-0.4 -0.944 5.7-177.3-112.4 129.2 8.9 53.2 10.0 14 15 A E E +Ab 23 116A 87 101,-2.4 103,-1.7 -2,-0.5 2,-0.3 -0.994 28.4 123.7-123.0 130.8 6.2 55.8 9.4 15 16 A G E -Ab 22 117A 3 7,-2.3 7,-2.2 -2,-0.4 2,-0.3 -0.905 42.7-125.5-163.0-167.1 5.3 58.1 12.3 16 17 A A E -Ab 21 118A 10 101,-2.1 103,-2.4 -2,-0.3 2,-0.4 -0.981 5.4-155.3-155.1 153.6 4.9 61.5 13.8 17 18 A V E > S-Ab 20 119A 1 3,-1.4 3,-1.8 -2,-0.3 103,-0.2 -0.982 86.4 -12.1-135.9 119.7 6.0 63.4 16.9 18 19 A N T 3 S- 0 0 9 101,-2.8 102,-0.2 -2,-0.4 -1,-0.1 0.873 133.5 -52.3 56.5 36.8 3.9 66.3 18.1 19 20 A G T 3 S+ 0 0 30 100,-0.6 -1,-0.3 1,-0.2 101,-0.1 0.445 110.5 122.5 82.2 -0.3 2.0 66.1 14.9 20 21 A H E < -A 17 0A 118 -3,-1.8 -3,-1.4 26,-0.0 -1,-0.2 -0.853 54.3-138.3-103.1 113.8 5.1 66.2 12.5 21 22 A P E +A 16 0A 91 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.221 29.1 159.1 -68.8 151.2 5.4 63.2 10.1 22 23 A F E -A 15 0A 7 -7,-2.2 -7,-2.3 27,-0.0 2,-0.3 -0.950 21.0-150.5-159.2 171.6 8.5 61.4 9.2 23 24 A A E -AC 14 45A 1 22,-2.1 21,-3.0 -2,-0.3 22,-1.9 -0.976 7.7-173.1-155.1 140.3 9.7 58.0 7.8 24 25 A I E -AC 13 43A 0 -11,-2.4 -11,-3.8 -2,-0.3 2,-0.4 -0.994 5.4-162.1-136.7 141.2 12.8 55.9 8.3 25 26 A E E -AC 12 42A 78 17,-2.2 17,-2.5 -2,-0.4 2,-0.3 -0.948 13.0-166.1-123.3 145.3 13.8 52.7 6.5 26 27 A G E -AC 11 41A 6 -15,-2.4 -15,-2.3 -2,-0.4 2,-0.4 -0.939 18.1-163.2-136.5 158.6 16.4 50.3 7.7 27 28 A V E +AC 10 40A 90 13,-1.8 13,-2.6 -2,-0.3 2,-0.2 -0.995 31.9 144.5-136.4 124.5 18.6 47.4 6.6 28 29 A G E -AC 9 39A 7 -19,-2.1 -19,-2.7 -2,-0.4 2,-0.3 -0.808 32.7-138.5-147.7-170.8 20.3 45.1 9.2 29 30 A L E +AC 8 38A 89 9,-2.4 9,-2.8 -21,-0.3 2,-0.3 -0.973 21.2 170.7-151.8 159.2 21.5 41.7 10.3 30 31 A G E -AC 7 37A 6 -23,-2.1 -23,-2.2 -2,-0.3 7,-0.3 -0.990 36.4-118.1-165.8 170.8 21.5 39.7 13.5 31 32 A K E >>> - C 0 36A 77 5,-3.0 4,-1.6 -2,-0.3 5,-1.4 -0.900 22.5-166.4-120.7 95.7 22.1 36.5 15.4 32 33 A P T 345S+ 0 0 0 0, 0.0 34,-0.6 0, 0.0 -1,-0.1 0.843 87.9 49.3 -50.4 -41.1 18.8 35.3 16.9 33 34 A F T 345S+ 0 0 101 -28,-0.2 35,-0.1 1,-0.2 32,-0.1 0.687 114.7 43.1 -77.2 -18.5 20.4 32.8 19.2 34 35 A E T <45S- 0 0 77 -3,-1.2 33,-0.4 -29,-0.2 -1,-0.2 0.570 105.5-124.8-100.3 -13.1 23.1 35.1 20.5 35 36 A G T <5 + 0 0 0 -4,-1.6 175,-2.4 31,-0.3 2,-0.4 0.784 66.1 131.0 74.2 27.7 20.7 38.0 21.0 36 37 A K E < +CD 31 209A 99 -5,-1.4 -5,-3.0 173,-0.2 2,-0.3 -0.900 25.4 162.0-116.9 144.0 22.8 40.4 18.9 37 38 A Q E -CD 30 208A 13 171,-1.6 171,-2.0 -2,-0.4 2,-0.3 -0.992 13.9-170.0-155.8 156.5 21.7 42.7 16.0 38 39 A S E +CD 29 207A 21 -9,-2.8 -9,-2.4 -2,-0.3 2,-0.3 -0.985 10.4 175.3-146.2 152.0 22.9 45.7 14.0 39 40 A M E -CD 28 206A 6 167,-1.6 167,-2.6 -2,-0.3 2,-0.5 -0.994 27.4-133.7-160.8 154.6 21.3 48.0 11.5 40 41 A D E -CD 27 205A 100 -13,-2.6 -13,-1.8 -2,-0.3 2,-0.4 -0.951 27.9-164.2-112.3 121.0 21.7 51.1 9.3 41 42 A L E -CD 26 204A 2 163,-3.1 163,-2.2 -2,-0.5 2,-0.4 -0.854 5.2-168.5-110.5 141.8 18.8 53.5 9.4 42 43 A K E -CD 25 203A 91 -17,-2.5 -17,-2.2 -2,-0.4 2,-0.4 -0.992 23.2-126.3-132.8 134.3 18.1 56.3 7.0 43 44 A V E +C 24 0A 14 159,-2.1 -19,-0.3 -2,-0.4 3,-0.1 -0.647 30.4 171.3 -75.9 126.5 15.6 59.1 7.3 44 45 A K E + 0 0 95 -21,-3.0 2,-0.3 -2,-0.4 -20,-0.2 0.687 63.9 22.3-107.5 -28.7 13.5 59.1 4.1 45 46 A E E S+C 23 0A 101 -22,-1.9 -22,-2.1 1,-0.1 -1,-0.3 -0.991 113.8 21.7-141.8 148.2 10.8 61.7 5.1 46 47 A G S S- 0 0 45 -2,-0.3 -1,-0.1 -24,-0.3 -22,-0.0 0.555 88.0-170.4 77.8 10.0 10.5 64.5 7.5 47 48 A G + 0 0 45 2,-0.1 -1,-0.2 -24,-0.1 2,-0.1 -0.468 57.7 51.0 -88.9 161.4 14.2 65.2 8.1 48 49 A P S S- 0 0 81 0, 0.0 153,-0.1 0, 0.0 -1,-0.1 0.441 92.1-129.2 -72.6 134.8 16.2 66.7 9.6 49 50 A L - 0 0 4 151,-0.5 -2,-0.1 1,-0.1 4,-0.1 -0.286 11.1-151.7 -55.8 129.7 14.3 65.2 12.6 50 51 A P S S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.216 71.7 62.4 -87.9 13.5 13.5 67.9 15.1 51 52 A F S S- 0 0 6 79,-0.1 78,-0.2 80,-0.1 2,-0.1 -0.922 99.4 -72.3-137.7 164.0 13.5 65.6 18.1 52 53 A A > - 0 0 3 76,-1.9 3,-1.3 -2,-0.3 4,-0.2 -0.318 35.1-146.3 -56.8 123.1 15.9 63.2 20.0 53 54 A Y T >> S+ 0 0 6 1,-0.2 3,-2.5 2,-0.1 4,-0.7 0.832 89.7 75.9 -60.9 -33.6 16.6 60.2 17.9 54 55 A D H 3> S+ 0 0 9 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.721 79.1 69.3 -53.6 -25.6 16.8 58.0 21.0 55 56 A I H <4 S+ 0 0 0 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.1 0.634 104.9 45.5 -70.8 -7.3 13.0 58.0 21.4 56 57 A L H X> S+ 0 0 0 -3,-2.5 3,-2.0 -4,-0.2 4,-0.9 0.710 89.1 82.3-103.0 -27.3 12.9 55.8 18.3 57 58 A T H >< S+ 0 0 3 -4,-0.7 3,-0.8 1,-0.3 -2,-0.1 0.820 86.4 54.2 -53.8 -41.6 15.7 53.2 18.8 58 59 A T T 3< S+ 0 0 29 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.552 104.3 58.7 -73.6 -3.5 13.8 50.7 21.0 59 60 A V T <4 0 0 1 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.739 360.0 360.0 -92.4 -23.6 11.2 50.6 18.3 60 61 A F << 0 0 8 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.554 360.0 360.0 -77.1 360.0 13.8 49.5 15.7 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,-1.9 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 102.7 12.1 42.3 17.9 63 66 A R T 3 + 0 0 13 1,-0.3 3,-0.3 2,-0.1 14,-0.2 0.428 360.0 85.7 -69.5 0.9 12.5 40.0 20.8 64 67 A V T 3 S+ 0 0 0 1,-0.3 2,-1.2 12,-0.2 -1,-0.3 0.774 81.2 68.3 -69.8 -23.8 13.5 37.1 18.4 65 68 A F S < S+ 0 0 1 -3,-1.9 2,-0.4 -30,-0.1 -1,-0.3 -0.478 80.0 103.7 -92.7 60.7 16.9 38.7 18.8 66 69 A A S S- 0 0 0 -2,-1.2 2,-0.7 -34,-0.6 -31,-0.3 -0.991 77.6-116.7-142.3 132.2 17.2 37.7 22.4 67 70 A K B -e 211 0A 76 143,-2.2 145,-3.0 -33,-0.4 -34,-0.1 -0.609 35.0-166.7 -72.5 111.6 19.3 34.8 23.8 68 71 A Y - 0 0 29 -2,-0.7 6,-0.1 143,-0.2 145,-0.1 -0.903 13.4-134.1-105.3 119.4 16.8 32.4 25.3 69 72 A P > - 0 0 23 0, 0.0 3,-1.8 0, 0.0 144,-0.0 -0.234 27.1-106.0 -66.0 160.1 18.1 29.6 27.6 70 73 A E T 3 S+ 0 0 192 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.777 117.1 58.0 -57.3 -30.4 16.9 26.1 27.2 71 74 A N T 3 S+ 0 0 114 2,-0.1 2,-0.5 1,-0.0 -1,-0.3 0.399 95.4 75.8 -84.5 3.6 14.8 26.3 30.4 72 75 A I S < S- 0 0 15 -3,-1.8 2,-0.1 111,-0.1 140,-0.1 -0.964 84.1-122.4-121.9 124.0 12.8 29.3 29.2 73 76 A V - 0 0 52 -2,-0.5 2,-0.9 109,-0.1 3,-0.1 -0.396 22.9-140.0 -60.8 130.5 10.0 29.0 26.6 74 77 A D > - 0 0 22 1,-0.2 4,-1.3 -2,-0.1 107,-0.1 -0.818 19.9-177.1-100.1 96.1 10.8 31.3 23.7 75 78 A Y H > S+ 0 0 6 -2,-0.9 4,-0.8 1,-0.2 -1,-0.2 0.846 79.7 47.9 -57.6 -39.3 7.5 32.9 22.7 76 79 A F H >4 S+ 0 0 0 2,-0.2 3,-0.7 1,-0.2 4,-0.5 0.926 108.3 45.9 -74.2 -52.2 9.1 34.7 19.7 77 80 A K H >4 S+ 0 0 24 1,-0.2 3,-0.7 -14,-0.2 -75,-0.2 0.817 110.3 60.1 -65.1 -26.1 11.1 32.1 17.9 78 81 A Q H 3< S+ 0 0 60 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.819 93.2 65.2 -68.3 -32.9 8.1 29.8 18.2 79 82 A S T - G 0 168A 2 4,-2.8 3,-1.8 -2,-0.7 76,-0.3 -0.530 25.8-117.3 -83.9 148.9 7.9 59.7 29.8 93 96 A E T 3 S+ 0 0 73 74,-2.8 75,-0.1 1,-0.3 -1,-0.1 0.730 110.0 55.4 -58.9 -23.9 8.1 61.4 33.2 94 97 A D T 3 S- 0 0 55 73,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.235 126.5 -88.5 -96.9 16.8 7.4 64.9 31.8 95 98 A G S < S+ 0 0 31 -3,-1.8 -2,-0.1 1,-0.4 27,-0.1 0.144 83.2 133.3 104.9 -22.5 4.1 64.0 30.0 96 99 A G - 0 0 0 -5,-0.1 -4,-2.8 23,-0.1 2,-0.4 -0.407 33.8-171.0 -65.3 139.7 5.4 62.9 26.6 97 100 A I E -FH 91 120A 17 23,-2.3 23,-2.6 -6,-0.2 2,-0.4 -0.999 9.0-166.3-137.6 133.9 3.8 59.6 25.4 98 101 A C E -FH 90 119A 0 -8,-2.4 -8,-3.4 -2,-0.4 2,-0.4 -0.974 2.0-165.3-123.5 132.3 4.7 57.4 22.5 99 102 A N E +FH 89 118A 2 19,-2.8 19,-2.9 -2,-0.4 2,-0.3 -0.945 17.4 175.5-113.3 135.6 2.6 54.6 21.0 100 103 A A E -FH 88 117A 0 -12,-2.5 -12,-2.7 -2,-0.4 2,-0.3 -0.976 14.4-170.4-142.1 155.1 4.2 52.2 18.6 101 104 A T E -FH 87 116A 21 15,-2.1 15,-2.0 -2,-0.3 2,-0.4 -0.986 1.2-169.8-142.2 150.3 3.4 49.0 16.7 102 105 A N E -FH 86 115A 2 -16,-2.1 -16,-2.0 -2,-0.3 2,-0.6 -0.967 8.1-160.2-145.3 124.0 5.5 46.6 14.7 103 106 A D E -FH 85 114A 53 11,-2.1 11,-1.7 -2,-0.4 2,-0.6 -0.931 18.1-160.7-105.1 118.3 4.2 43.8 12.5 104 107 A I E +FH 84 113A 0 -20,-2.7 -20,-1.2 -2,-0.6 2,-0.2 -0.894 16.8 165.1-110.5 119.4 7.0 41.2 12.0 105 108 A T E - 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