==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 16-SEP-06 2IE2 . COMPND 2 MOLECULE: FLUORESCENT PROTEIN DRONPA; . SOURCE 2 ORGANISM_SCIENTIFIC: ECHINOPHYLLIA SP. SC22; . AUTHOR J.ROSSJOHN,P.G.WILMANN . 1278 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 952 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 612 47.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 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 . 107 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 12 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 . 6 0 0 0 0 0 0 0 0 6 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 6 0 12 0 6 6 12 12 12 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 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 0 143 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.8 25.2 -16.1 57.7 2 3 A V + 0 0 54 78,-0.2 2,-0.7 75,-0.1 75,-0.0 0.686 360.0 83.0 -78.6 -20.1 26.4 -14.1 54.7 3 4 A I - 0 0 20 77,-0.1 106,-0.1 74,-0.1 4,-0.0 -0.794 66.9-169.5 -89.5 116.4 23.9 -11.4 55.5 4 5 A K - 0 0 100 -2,-0.7 29,-0.2 1,-0.1 3,-0.1 -0.698 34.1-117.1-103.8 155.5 25.2 -9.0 58.1 5 6 A P S S+ 0 0 84 0, 0.0 2,-0.4 0, 0.0 29,-0.2 0.795 108.1 39.0 -59.2 -30.6 23.4 -6.2 60.0 6 7 A D S S+ 0 0 123 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.982 76.5 165.3-126.8 120.1 25.7 -3.6 58.4 7 8 A M E -A 30 0A 3 23,-2.4 23,-2.8 -2,-0.4 103,-0.2 -0.934 26.5-125.5-136.0 156.2 26.8 -4.0 54.8 8 9 A K E -Ab 29 110A 98 101,-2.7 103,-3.1 -2,-0.3 2,-0.4 -0.599 13.9-149.5-102.0 160.3 28.4 -1.9 52.1 9 10 A I E +Ab 28 111A 2 19,-2.7 19,-2.5 101,-0.2 2,-0.4 -0.996 14.1 175.5-131.0 133.3 27.4 -0.9 48.5 10 11 A K E +Ab 27 112A 123 101,-2.3 103,-2.5 -2,-0.4 2,-0.3 -0.994 17.2 170.4-133.1 133.2 29.4 -0.2 45.4 11 12 A L E -Ab 26 113A 11 15,-2.5 15,-2.2 -2,-0.4 2,-0.4 -0.972 25.2-163.4-141.6 154.2 27.8 0.4 42.0 12 13 A R E -Ab 25 114A 90 101,-1.4 103,-2.7 -2,-0.3 2,-0.5 -0.982 11.3-165.5-134.4 129.8 28.3 1.5 38.5 13 14 A M E -Ab 24 115A 0 11,-3.3 11,-2.3 -2,-0.4 2,-0.4 -0.960 3.7-174.2-109.8 128.3 25.5 2.6 36.1 14 15 A E E +Ab 23 116A 64 101,-2.1 103,-1.8 -2,-0.5 2,-0.3 -0.979 30.7 127.9-113.9 135.6 26.1 2.9 32.4 15 16 A G E -Ab 22 117A 2 7,-2.5 7,-2.5 -2,-0.4 2,-0.3 -0.942 42.4-130.0-165.2-175.4 23.1 4.2 30.4 16 17 A A E -Ab 21 118A 16 101,-2.1 103,-2.7 -2,-0.3 2,-0.4 -0.981 4.6-160.7-153.0 146.8 21.4 6.6 28.0 17 18 A V E > S-Ab 20 119A 1 3,-1.7 3,-2.1 -2,-0.3 103,-0.2 -0.991 86.7 -14.1-129.7 123.5 18.3 8.7 27.9 18 19 A N T 3 S- 0 0 68 101,-2.6 102,-0.2 -2,-0.4 -1,-0.1 0.839 131.8 -53.6 51.2 36.1 16.9 9.8 24.5 19 20 A G T 3 S+ 0 0 65 100,-0.6 -1,-0.3 1,-0.2 101,-0.1 0.434 108.2 129.1 81.7 0.8 20.2 8.6 23.1 20 21 A H E < -A 17 0A 68 -3,-2.1 -3,-1.7 26,-0.0 -1,-0.2 -0.808 52.6-141.1 -90.1 110.9 22.3 10.8 25.5 21 22 A P E +A 16 0A 88 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.412 29.3 161.2 -77.2 147.5 24.9 8.5 27.1 22 23 A F E -A 15 0A 2 -7,-2.5 -7,-2.5 -2,-0.1 2,-0.3 -0.973 23.2-151.5-155.5 164.8 26.0 8.8 30.7 23 24 A A E -AC 14 45A 0 22,-1.9 21,-3.0 -2,-0.3 22,-1.8 -0.995 9.2-172.6-145.3 138.8 27.7 7.0 33.6 24 25 A I E -AC 13 43A 0 -11,-2.3 -11,-3.3 -2,-0.3 2,-0.3 -0.997 5.8-160.2-133.4 136.2 27.2 7.2 37.4 25 26 A E E -AC 12 42A 70 17,-2.4 17,-3.0 -2,-0.4 2,-0.3 -0.851 13.0-170.2-110.9 153.7 29.2 5.6 40.2 26 27 A G E -AC 11 41A 5 -15,-2.2 -15,-2.5 -2,-0.3 2,-0.3 -0.996 16.3-172.1-144.9 147.3 28.0 5.1 43.8 27 28 A V E +AC 10 40A 66 13,-1.9 13,-3.1 -2,-0.3 2,-0.3 -0.993 28.6 136.9-132.6 141.7 29.2 4.1 47.2 28 29 A G E -AC 9 39A 18 -19,-2.5 -19,-2.7 -2,-0.3 2,-0.3 -0.931 38.7-119.5-162.3-175.0 26.9 3.4 50.2 29 30 A L E -AC 8 38A 113 9,-2.2 9,-2.2 -2,-0.3 2,-0.3 -0.991 23.7-174.7-142.0 149.0 25.9 1.4 53.2 30 31 A G E -AC 7 37A 4 -23,-2.8 -23,-2.4 -2,-0.3 7,-0.3 -0.971 27.1-137.0-144.2 158.3 22.7 -0.4 54.2 31 32 A K E >>> - C 0 36A 20 5,-3.4 5,-1.6 -2,-0.3 4,-1.2 -0.897 19.2-169.1-116.1 95.8 21.1 -2.3 57.0 32 33 A P T 345S+ 0 0 0 0, 0.0 34,-0.6 0, 0.0 -1,-0.1 0.820 85.0 48.3 -56.1 -38.9 19.4 -5.4 55.3 33 34 A F T 345S+ 0 0 88 1,-0.2 32,-0.1 -28,-0.2 -27,-0.1 0.706 116.3 42.6 -79.2 -20.0 17.4 -6.4 58.4 34 35 A E T <45S- 0 0 110 -3,-0.9 33,-0.3 -29,-0.2 -1,-0.2 0.503 105.7-126.9-100.9 -8.5 16.1 -2.9 59.0 35 36 A G T <5 + 0 0 1 -4,-1.2 175,-2.9 31,-0.3 2,-0.4 0.822 64.8 128.9 66.6 35.2 15.4 -2.2 55.3 36 37 A K E < +CD 31 209A 82 -5,-1.6 -5,-3.4 173,-0.2 2,-0.3 -0.961 26.7 163.7-124.8 138.6 17.3 1.0 55.3 37 38 A Q E -CD 30 208A 7 171,-2.1 171,-2.3 -2,-0.4 2,-0.3 -0.987 11.9-173.3-147.3 156.7 20.1 2.2 52.9 38 39 A S E +CD 29 207A 26 -9,-2.2 -9,-2.2 -2,-0.3 2,-0.3 -0.985 9.5 177.5-146.7 152.2 21.9 5.4 51.9 39 40 A M E -CD 28 206A 5 167,-2.0 167,-2.7 -2,-0.3 2,-0.5 -0.995 27.9-128.8-154.0 154.1 24.5 6.2 49.1 40 41 A D E -CD 27 205A 75 -13,-3.1 -13,-1.9 -2,-0.3 2,-0.4 -0.941 29.4-161.4-105.8 126.1 26.5 8.9 47.5 41 42 A L E -CD 26 204A 1 163,-3.0 163,-2.2 -2,-0.5 2,-0.4 -0.901 5.5-166.5-116.6 137.4 26.2 9.1 43.7 42 43 A K E -CD 25 203A 60 -17,-3.0 -17,-2.4 -2,-0.4 2,-0.5 -0.983 19.8-133.0-129.8 124.3 28.6 10.8 41.3 43 44 A V E +C 24 0A 19 159,-2.3 -19,-0.2 -2,-0.4 3,-0.1 -0.657 29.7 169.9 -75.9 121.9 28.0 11.6 37.7 44 45 A K E + 0 0 109 -21,-3.0 2,-0.3 -2,-0.5 -20,-0.2 0.724 61.9 22.9-106.3 -31.7 31.1 10.5 35.8 45 46 A E E S+C 23 0A 98 -22,-1.8 -22,-1.9 1,-0.1 -1,-0.3 -0.986 114.2 25.1-137.5 148.2 30.1 10.8 32.1 46 47 A G S S- 0 0 28 -2,-0.3 -1,-0.1 1,-0.3 -24,-0.0 0.579 87.6-166.6 80.3 12.1 27.4 12.8 30.3 47 48 A G + 0 0 51 2,-0.1 -1,-0.3 -24,-0.1 2,-0.1 -0.519 61.3 46.2 -83.2 150.9 27.2 15.6 32.8 48 49 A P S S- 0 0 82 0, 0.0 153,-0.1 0, 0.0 -1,-0.1 0.513 93.0-130.9 -75.0 140.8 25.3 17.8 33.4 49 50 A L - 0 0 7 151,-0.6 -2,-0.1 1,-0.1 4,-0.1 -0.386 8.8-151.5 -64.5 128.1 22.4 15.4 33.0 50 51 A P S S+ 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.145 71.9 62.1 -87.1 19.1 19.7 16.8 30.7 51 52 A F S S- 0 0 4 79,-0.1 2,-0.2 80,-0.1 78,-0.2 -0.924 98.9 -74.3-140.7 163.5 16.9 14.8 32.4 52 53 A A > - 0 0 4 76,-2.0 3,-1.5 -2,-0.3 4,-0.2 -0.415 35.4-145.8 -60.3 121.2 15.1 14.5 35.7 53 54 A Y T >> S+ 0 0 8 1,-0.3 3,-2.4 -2,-0.2 4,-0.7 0.795 89.9 77.4 -60.2 -30.2 17.4 12.6 38.1 54 55 A D H 3> S+ 0 0 9 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.708 79.5 69.2 -55.4 -24.6 14.4 10.9 39.8 55 56 A I H <4 S+ 0 0 0 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.711 104.5 44.0 -67.0 -17.1 14.0 8.5 36.8 56 57 A L H X> S+ 0 0 0 -3,-2.4 3,-1.7 -4,-0.2 4,-1.3 0.703 90.6 82.8 -96.8 -25.4 17.3 6.9 38.0 57 58 A T H 3< S+ 0 0 1 -4,-0.7 -2,-0.1 1,-0.3 3,-0.1 0.806 87.2 51.8 -63.2 -39.0 16.9 6.6 41.8 58 59 A T T 3< S+ 0 0 24 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.551 107.1 57.2 -73.6 -7.6 14.8 3.4 42.1 59 60 A V T <4 0 0 0 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.797 360.0 360.0 -87.5 -35.2 17.5 1.7 39.9 60 61 A F < 0 0 8 -4,-1.3 -2,-0.2 -3,-0.1 -3,-0.1 0.871 360.0 360.0 -69.8 360.0 20.2 2.6 42.4 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 5 0, 0.0 3,-2.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 101.9 18.3 -4.0 45.8 63 66 A R T 3 + 0 0 12 1,-0.3 3,-0.2 2,-0.0 13,-0.2 0.426 360.0 85.2 -74.3 2.4 15.4 -5.6 47.7 64 67 A V T 3 S+ 0 0 0 1,-0.2 2,-1.4 12,-0.2 -1,-0.3 0.789 81.0 69.0 -65.8 -27.6 17.9 -7.2 50.1 65 68 A F S < S+ 0 0 0 -3,-2.0 2,-0.3 -30,-0.1 -1,-0.2 -0.532 79.9 103.5 -89.2 65.5 17.5 -3.9 51.8 66 69 A A S S- 0 0 0 -2,-1.4 2,-0.8 -34,-0.6 -31,-0.3 -0.967 76.3-118.8-146.6 130.3 13.9 -4.6 52.9 67 70 A K B -e 211 0A 72 143,-2.4 145,-3.0 -2,-0.3 -34,-0.1 -0.613 34.4-166.0 -72.1 109.0 12.7 -5.5 56.4 68 71 A Y - 0 0 31 -2,-0.8 6,-0.1 143,-0.2 145,-0.1 -0.878 10.4-137.4-101.2 127.1 11.1 -9.0 56.0 69 72 A P > - 0 0 47 0, 0.0 3,-1.1 0, 0.0 144,-0.0 -0.224 28.1-103.3 -73.0 169.6 8.9 -10.4 58.8 70 73 A E T 3 S+ 0 0 114 1,-0.2 4,-0.1 3,-0.0 -2,-0.0 0.802 115.9 59.2 -63.3 -33.3 9.1 -14.0 60.0 71 74 A N T 3 S+ 0 0 117 2,-0.1 2,-0.4 1,-0.0 -1,-0.2 0.511 96.3 71.3 -80.4 -5.7 5.9 -15.1 58.2 72 75 A I S < S- 0 0 16 -3,-1.1 2,-0.2 111,-0.1 140,-0.1 -0.945 83.8-119.9-117.0 132.2 7.1 -14.1 54.7 73 76 A V - 0 0 34 -2,-0.4 2,-1.0 109,-0.1 -2,-0.1 -0.491 23.4-137.0 -65.2 129.4 9.8 -16.0 52.6 74 77 A D > - 0 0 24 -2,-0.2 4,-1.4 1,-0.2 107,-0.1 -0.786 22.8-179.6 -95.5 95.8 12.8 -13.7 51.9 75 78 A Y H > S+ 0 0 7 -2,-1.0 4,-0.7 1,-0.2 -1,-0.2 0.843 79.5 46.9 -58.7 -36.7 13.6 -14.4 48.2 76 79 A F H 4 S+ 0 0 0 2,-0.2 4,-0.4 -13,-0.2 3,-0.3 0.883 109.6 46.8 -84.1 -43.7 16.5 -11.9 48.2 77 80 A K H >4 S+ 0 0 28 1,-0.2 3,-0.6 -14,-0.2 -1,-0.2 0.818 110.8 57.3 -68.2 -29.8 18.4 -12.7 51.4 78 81 A Q H 3< S+ 0 0 63 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.816 94.9 66.6 -62.8 -34.3 18.2 -16.4 50.4 79 82 A S T 3X S+ 0 0 0 -4,-0.7 4,-2.6 -3,-0.3 3,-0.2 0.667 87.1 130.1 -70.0 -20.2 20.0 -15.7 47.1 80 83 A F T <4 + 0 0 6 -3,-0.6 -78,-0.2 -4,-0.4 -77,-0.1 -0.492 50.2 27.8 -88.4 157.3 23.3 -14.8 48.6 81 84 A P T 4 S+ 0 0 63 0, 0.0 25,-0.6 0, 0.0 -1,-0.3 -0.975 133.3 41.9 -72.5 -19.8 26.3 -15.2 48.6 82 85 A E T 4 S- 0 0 96 -3,-0.2 -2,-0.3 1,-0.2 24,-0.2 0.920 102.1-162.0 -54.6 -49.4 25.7 -16.1 44.9 83 86 A G < - 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