==== 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 27-APR-07 2POX . COMPND 2 MOLECULE: FLUORESCENT PROTEIN DRONPA; . SOURCE 2 ORGANISM_SCIENTIFIC: ECHINOPHYLLIA SP. SC22; . AUTHOR S.TROWITZSCH,G.WEBER,M.C.WAHL . 866 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 633 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 408 47.1 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 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 8 0 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 K 0 0 183 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.3 -10.5 11.8 0.7 2 -1 A D > - 0 0 103 1,-0.1 3,-1.2 2,-0.1 4,-0.4 -0.296 360.0-139.2 -49.7 124.8 -8.3 14.8 -0.3 3 0 A P G > S+ 0 0 16 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.790 102.1 60.4 -59.9 -26.5 -8.8 17.5 2.4 4 1 A M G > S+ 0 0 77 1,-0.2 3,-0.7 2,-0.1 -2,-0.1 0.677 96.1 60.5 -73.9 -18.0 -8.8 20.1 -0.4 5 2 A S G < S+ 0 0 78 -3,-1.2 -1,-0.2 1,-0.2 -3,-0.1 0.567 101.7 53.2 -84.8 -10.1 -11.9 18.5 -2.0 6 3 A V G < S+ 0 0 23 -3,-0.8 2,-0.3 -4,-0.4 -1,-0.2 -0.062 102.3 68.4-113.2 27.4 -14.0 19.1 1.2 7 4 A I < - 0 0 16 -3,-0.7 4,-0.1 77,-0.1 106,-0.1 -0.987 58.8-166.6-145.3 148.3 -13.3 22.9 1.4 8 5 A K - 0 0 104 -2,-0.3 29,-0.2 105,-0.1 -3,-0.0 -0.870 40.6-104.2-129.4 162.0 -14.3 25.9 -0.7 9 6 A P S S+ 0 0 85 0, 0.0 2,-0.4 0, 0.0 28,-0.3 0.771 115.4 45.0 -59.4 -25.0 -13.1 29.5 -0.9 10 7 A D S S+ 0 0 94 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.988 75.3 171.0-121.5 122.5 -16.3 30.4 1.0 11 8 A M E -A 34 0A 3 23,-2.7 23,-2.3 -2,-0.4 2,-0.2 -0.881 23.4-129.4-128.4 159.5 -17.4 28.3 4.0 12 9 A K E -Ab 33 114A 124 101,-3.6 103,-2.8 -2,-0.3 2,-0.4 -0.676 14.3-150.2-105.4 162.1 -20.2 28.6 6.6 13 10 A I E +Ab 32 115A 3 19,-2.3 19,-2.7 -2,-0.2 2,-0.4 -0.998 13.2 178.2-132.3 137.2 -20.0 28.4 10.4 14 11 A K E +Ab 31 116A 97 101,-2.3 103,-2.4 -2,-0.4 2,-0.3 -0.994 18.1 170.1-129.1 139.3 -22.5 27.2 13.0 15 12 A L E -Ab 30 117A 11 15,-2.3 15,-2.2 -2,-0.4 2,-0.3 -0.992 25.2-164.6-147.3 155.6 -21.6 27.1 16.7 16 13 A R E -Ab 29 118A 66 101,-1.4 103,-2.6 -2,-0.3 2,-0.5 -0.980 10.7-166.1-135.8 130.2 -22.9 26.7 20.2 17 14 A M E -Ab 28 119A 0 11,-3.1 11,-2.2 -2,-0.3 2,-0.4 -0.967 2.4-172.6-110.4 129.2 -21.0 27.6 23.4 18 15 A E E +Ab 27 120A 86 101,-2.0 103,-1.9 -2,-0.5 2,-0.3 -0.981 29.6 134.2-115.4 134.8 -22.1 26.4 26.8 19 16 A G E -Ab 26 121A 2 7,-2.7 7,-2.4 -2,-0.4 2,-0.3 -0.910 40.7-134.7-159.7-178.4 -20.2 27.9 29.6 20 17 A A E -Ab 25 122A 8 101,-2.0 103,-2.5 -2,-0.3 2,-0.4 -0.973 5.3-157.6-151.6 148.2 -20.0 29.5 33.0 21 18 A V E > S-Ab 24 123A 3 3,-1.8 3,-1.9 -2,-0.3 103,-0.2 -0.996 86.5 -13.2-127.0 124.2 -18.1 32.4 34.5 22 19 A N T 3 S- 0 0 7 101,-2.7 102,-0.2 -2,-0.4 -1,-0.1 0.841 132.0 -53.3 52.8 35.8 -17.5 32.3 38.3 23 20 A G T 3 S+ 0 0 30 100,-0.6 -1,-0.3 1,-0.2 101,-0.1 0.392 110.6 120.4 86.2 -3.4 -20.2 29.6 38.5 24 21 A H E < -A 21 0A 125 -3,-1.9 -3,-1.8 26,-0.0 -1,-0.2 -0.863 57.5-137.3-100.7 113.1 -22.9 31.4 36.6 25 22 A P E +A 20 0A 83 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.283 28.6 164.9 -75.8 152.5 -23.9 29.5 33.5 26 23 A F E -A 19 0A 7 -7,-2.4 -7,-2.7 27,-0.0 2,-0.3 -0.955 18.7-152.5-154.0 164.7 -24.6 30.9 30.0 27 24 A A E -AC 18 49A 1 22,-2.1 21,-2.7 -2,-0.3 22,-2.0 -0.985 8.1-173.0-147.5 141.9 -25.0 29.8 26.4 28 25 A I E -AC 17 47A 0 -11,-2.2 -11,-3.1 -2,-0.3 2,-0.4 -0.988 7.6-156.5-134.9 139.9 -24.4 31.5 23.1 29 26 A E E -AC 16 46A 78 17,-2.6 17,-3.0 -2,-0.4 2,-0.4 -0.926 13.2-167.1-117.5 146.3 -25.1 30.5 19.5 30 27 A G E -AC 15 45A 4 -15,-2.2 -15,-2.3 -2,-0.4 2,-0.4 -0.960 15.9-168.5-133.2 145.8 -23.3 31.7 16.4 31 28 A V E +AC 14 44A 88 13,-2.0 13,-3.0 -2,-0.4 2,-0.3 -0.998 27.9 159.6-126.7 137.8 -23.7 31.7 12.6 32 29 A G E -AC 13 43A 7 -19,-2.7 -19,-2.3 -2,-0.4 2,-0.3 -0.862 31.3-141.1-147.1 179.1 -20.8 32.8 10.4 33 30 A L E +AC 12 42A 115 9,-2.5 9,-2.7 -21,-0.3 2,-0.3 -0.976 23.6 174.1-143.5 148.1 -19.1 32.9 7.1 34 31 A G E -AC 11 41A 8 -23,-2.3 -23,-2.7 -2,-0.3 7,-0.3 -0.984 34.1-133.0-155.2 166.0 -15.4 32.8 6.2 35 32 A K E >>> - C 0 40A 83 5,-3.1 5,-1.7 -2,-0.3 4,-1.7 -0.927 21.5-168.7-121.4 93.9 -12.8 32.6 3.5 36 33 A P T 345S+ 0 0 0 0, 0.0 34,-0.4 0, 0.0 -1,-0.1 0.842 85.3 48.8 -59.2 -34.2 -10.3 29.9 4.7 37 34 A F T 345S+ 0 0 89 -28,-0.3 35,-0.1 1,-0.2 -27,-0.1 0.652 113.8 45.6 -83.3 -15.7 -7.7 30.7 2.0 38 35 A E T <45S- 0 0 97 -3,-1.0 33,-0.3 -29,-0.2 -1,-0.2 0.637 108.3-125.8 -92.6 -19.1 -7.8 34.4 2.7 39 36 A G T <5 + 0 0 0 -4,-1.7 175,-2.6 31,-0.3 2,-0.3 0.879 66.6 125.2 75.3 40.6 -7.7 33.8 6.5 40 37 A K E < +CD 35 213A 72 -5,-1.7 -5,-3.1 173,-0.2 2,-0.3 -0.976 27.8 160.3-132.8 145.3 -10.8 35.9 7.2 41 38 A Q E -CD 34 212A 11 171,-2.3 171,-2.1 -2,-0.3 2,-0.3 -0.989 13.2-170.4-154.4 159.2 -14.1 35.2 8.9 42 39 A S E -CD 33 211A 44 -9,-2.7 -9,-2.5 -2,-0.3 2,-0.3 -0.979 9.8-178.8-146.1 158.8 -17.0 37.0 10.6 43 40 A M E -CD 32 210A 5 167,-2.2 167,-2.7 -2,-0.3 2,-0.5 -0.994 25.3-129.4-154.0 155.1 -20.0 35.8 12.6 44 41 A D E -CD 31 209A 88 -13,-3.0 -13,-2.0 -2,-0.3 2,-0.4 -0.952 27.9-161.8-109.7 127.9 -23.1 36.9 14.4 45 42 A L E -CD 30 208A 0 163,-3.1 163,-2.0 -2,-0.5 2,-0.4 -0.898 6.4-168.0-117.5 134.2 -23.4 35.7 18.0 46 43 A K E -CD 29 207A 101 -17,-3.0 -17,-2.6 -2,-0.4 2,-0.4 -0.983 21.8-130.7-127.0 124.0 -26.6 35.6 20.1 47 44 A V E +C 28 0A 26 159,-1.9 -19,-0.3 -2,-0.4 3,-0.1 -0.591 28.4 173.6 -68.2 122.9 -26.8 35.0 23.9 48 45 A K E + 0 0 103 -21,-2.7 2,-0.3 -2,-0.4 -20,-0.2 0.701 64.1 21.2-102.9 -32.3 -29.5 32.3 24.4 49 46 A E E S+C 27 0A 105 -22,-2.0 -22,-2.1 1,-0.1 -1,-0.3 -0.993 114.0 25.0-140.0 145.1 -29.1 31.7 28.1 50 47 A G S S- 0 0 41 -2,-0.3 -1,-0.1 1,-0.3 -22,-0.0 0.596 85.8-171.0 83.4 14.9 -27.7 33.7 31.1 51 48 A G + 0 0 49 2,-0.1 -1,-0.3 1,-0.1 2,-0.1 -0.460 60.2 51.8 -83.1 158.5 -28.1 37.2 29.7 52 49 A P S S- 0 0 91 0, 0.0 -1,-0.1 0, 0.0 153,-0.1 0.500 91.6-132.9 -74.5 134.9 -27.4 39.9 30.2 53 50 A L - 0 0 5 151,-0.5 -2,-0.1 1,-0.2 4,-0.1 -0.308 9.6-153.2 -58.9 128.8 -23.9 38.6 30.5 54 51 A P + 0 0 62 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.258 69.2 65.2 -86.7 14.0 -22.2 40.0 33.6 55 52 A F S S- 0 0 8 79,-0.1 2,-0.2 80,-0.1 78,-0.2 -0.901 97.7 -76.4-134.0 161.6 -18.6 39.8 32.3 56 53 A A > - 0 0 2 76,-2.2 3,-1.7 -2,-0.3 4,-0.2 -0.378 34.5-146.0 -56.6 117.4 -16.4 41.3 29.5 57 54 A Y T >> S+ 0 0 6 1,-0.3 3,-2.5 -2,-0.2 4,-0.8 0.773 90.4 78.3 -57.6 -28.0 -17.4 39.6 26.2 58 55 A D H 3> S+ 0 0 11 1,-0.3 4,-0.6 2,-0.2 3,-0.3 0.761 79.0 68.2 -56.7 -27.5 -13.8 39.9 25.1 59 56 A I H <4 S+ 0 0 0 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.760 106.2 42.6 -64.3 -18.1 -12.9 36.9 27.2 60 57 A L H X> S+ 0 0 0 -3,-2.5 3,-1.8 -4,-0.2 4,-1.6 0.685 90.2 83.4 -95.9 -25.6 -15.0 34.8 24.8 61 58 A T H 3< S+ 0 0 3 -4,-0.8 -2,-0.1 -3,-0.3 -1,-0.1 0.832 88.7 51.4 -61.1 -37.7 -14.0 36.1 21.3 62 59 A T T 3< S+ 0 0 26 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.578 108.5 54.1 -75.1 -10.9 -10.9 34.0 20.8 63 60 A V T <4 0 0 0 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.809 360.0 360.0 -87.6 -37.1 -12.8 30.9 21.6 64 61 A F < 0 0 10 -4,-1.6 -2,-0.2 -49,-0.0 -3,-0.1 0.847 360.0 360.0 -64.1 360.0 -15.5 31.7 19.0 65 ! 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 66 65 A N > 0 0 16 0, 0.0 3,-2.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 101.2 -10.9 27.7 14.3 67 66 A R T 3 + 0 0 26 1,-0.3 3,-0.4 2,-0.1 14,-0.2 0.468 360.0 87.6 -69.1 0.4 -7.4 28.0 12.7 68 67 A V T 3 S+ 0 0 0 1,-0.2 2,-1.5 12,-0.2 -1,-0.3 0.843 79.3 67.8 -56.4 -33.4 -8.9 26.8 9.4 69 68 A F S < S+ 0 0 1 -3,-2.3 2,-0.4 -30,-0.1 145,-0.3 -0.340 81.7 99.2 -90.6 55.2 -9.5 30.6 8.9 70 69 A A S S- 0 0 0 -2,-1.5 2,-0.5 -3,-0.4 -31,-0.3 -0.993 76.8-119.3-137.7 135.3 -5.8 31.4 8.7 71 70 A K B -e 215 0A 110 143,-2.2 145,-3.5 -2,-0.4 -34,-0.1 -0.681 31.6-162.4 -79.6 122.2 -3.8 31.9 5.4 72 71 A Y - 0 0 33 -2,-0.5 2,-0.1 143,-0.2 145,-0.1 -0.919 9.9-137.2-109.4 126.8 -1.1 29.3 5.1 73 72 A P > - 0 0 46 0, 0.0 3,-1.7 0, 0.0 144,-0.0 -0.416 30.3-105.1 -76.6 164.1 1.9 29.7 2.8 74 73 A E T 3 S+ 0 0 205 1,-0.3 4,-0.1 -2,-0.1 -2,-0.0 0.736 114.9 58.9 -61.3 -30.7 3.1 26.8 0.8 75 74 A N T 3 S+ 0 0 118 2,-0.1 2,-0.5 1,-0.0 -1,-0.3 0.384 95.6 74.0 -85.5 1.7 6.2 26.0 2.8 76 75 A I S < S- 0 0 15 -3,-1.7 2,-0.1 111,-0.1 140,-0.1 -0.981 84.8-123.4-118.9 122.4 4.2 25.5 6.1 77 76 A V - 0 0 40 -2,-0.5 2,-1.0 1,-0.1 3,-0.1 -0.416 21.2-139.2 -57.4 128.6 2.2 22.3 6.6 78 77 A D > + 0 0 21 1,-0.2 4,-1.9 -2,-0.1 5,-0.1 -0.765 23.4 179.3 -99.4 89.6 -1.5 23.3 7.3 79 78 A Y H > S+ 0 0 17 -2,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.864 76.2 52.9 -56.9 -39.0 -2.5 20.9 10.1 80 79 A F H >4 S+ 0 0 0 2,-0.2 3,-0.9 1,-0.2 4,-0.2 0.934 111.7 38.5 -70.8 -54.3 -6.0 22.4 10.4 81 80 A K H >4 S+ 0 0 6 1,-0.2 3,-1.1 -14,-0.2 -1,-0.2 0.843 114.4 58.9 -66.2 -31.4 -7.2 22.3 6.8 82 81 A Q H 3< S+ 0 0 76 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.630 91.5 69.6 -72.0 -14.4 -5.5 18.9 6.4 83 82 A S T - 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