==== 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 LUMINESCENT PROTEIN 11-OCT-06 2IOV . COMPND 2 MOLECULE: FLUORESCENT PROTEIN DRONPA; . SOURCE 2 ORGANISM_SCIENTIFIC: ECHINOPHYLLIA SP. SC22; . AUTHOR A.C.STIEL,S.TROWITZSCH,G.WEBER,M.ANDRESEN,C.EGGELING,S.W.HEL . 871 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35646.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 633 72.7 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 . 406 46.6 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 . 67 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 4.0 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 5 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 . 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 2 2 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 1 A M 0 0 197 0, 0.0 78,-0.0 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 -9.3 5.0 39.0 11.3 2 2 A S + 0 0 112 1,-0.1 3,-0.0 3,-0.1 0, 0.0 0.615 360.0 37.0-103.5 -18.5 1.7 37.1 10.9 3 3 A V S S+ 0 0 47 78,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.299 111.0 73.4-109.9 4.0 1.6 35.5 14.4 4 4 A I - 0 0 11 77,-0.1 4,-0.1 4,-0.0 106,-0.1 -0.980 62.4-170.5-122.7 127.3 3.1 38.6 16.0 5 5 A K - 0 0 86 -2,-0.4 29,-0.2 2,-0.1 -3,-0.1 -0.814 38.8-110.8-112.9 152.6 1.2 41.9 16.5 6 6 A P S S+ 0 0 91 0, 0.0 2,-0.5 0, 0.0 29,-0.2 0.777 112.6 45.2 -50.6 -27.9 2.5 45.3 17.7 7 7 A D S S+ 0 0 95 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.984 76.2 173.0-121.9 122.5 0.5 44.7 20.9 8 8 A M E -A 31 0A 3 23,-2.7 23,-2.2 -2,-0.5 2,-0.2 -0.862 22.2-131.2-126.8 161.0 0.7 41.3 22.7 9 9 A K E -Ab 30 111A 87 101,-3.1 103,-3.0 -2,-0.3 2,-0.4 -0.710 13.4-150.4-108.8 161.5 -0.5 39.7 25.9 10 10 A I E +Ab 29 112A 1 19,-2.1 19,-2.1 -2,-0.2 2,-0.4 -0.994 13.8 176.2-134.4 136.0 1.4 37.7 28.5 11 11 A K E +Ab 28 113A 102 101,-2.2 103,-2.3 -2,-0.4 2,-0.3 -0.989 17.4 167.5-136.4 132.3 0.1 35.0 30.9 12 12 A L E -Ab 27 114A 10 15,-2.1 15,-2.1 -2,-0.4 2,-0.3 -0.979 26.5-163.0-143.6 159.4 2.5 33.1 33.2 13 13 A R E -Ab 26 115A 66 101,-1.3 103,-2.4 -2,-0.3 2,-0.5 -0.968 11.6-164.6-137.1 128.3 2.9 30.7 36.1 14 14 A M E -Ab 25 116A 0 11,-3.1 11,-2.3 -2,-0.3 2,-0.4 -0.962 4.0-173.4-108.3 126.2 6.1 30.3 38.1 15 15 A E E +Ab 24 117A 90 101,-2.1 103,-1.7 -2,-0.5 2,-0.3 -0.952 30.3 121.2-111.2 141.6 6.5 27.3 40.4 16 16 A G E -Ab 23 118A 2 7,-2.4 7,-2.7 -2,-0.4 2,-0.3 -0.971 44.3-124.5-173.7-174.7 9.6 27.2 42.5 17 17 A A E -Ab 22 119A 9 101,-2.0 103,-2.5 -2,-0.3 2,-0.4 -0.985 5.6-157.2-155.4 148.9 11.6 27.1 45.7 18 18 A V E > S-Ab 21 120A 4 3,-1.7 3,-2.2 -2,-0.3 103,-0.2 -0.999 87.4 -9.9-130.1 127.1 14.3 29.1 47.5 19 19 A N T 3 S- 0 0 9 101,-2.3 102,-0.2 -2,-0.4 -1,-0.1 0.829 132.4 -55.1 51.0 35.7 16.4 27.4 50.1 20 20 A G T 3 S+ 0 0 30 100,-0.6 -1,-0.3 1,-0.2 101,-0.1 0.466 110.4 122.8 82.3 1.5 14.0 24.4 49.9 21 21 A H E < -A 18 0A 120 -3,-2.2 -3,-1.7 26,-0.0 -1,-0.2 -0.870 56.5-135.9-102.8 113.3 10.9 26.5 50.6 22 22 A P E +A 17 0A 88 0, 0.0 -5,-0.3 0, 0.0 2,-0.3 -0.213 29.2 163.7 -72.1 153.3 8.3 26.2 47.9 23 23 A F E -A 16 0A 5 -7,-2.7 -7,-2.4 27,-0.0 2,-0.3 -0.971 20.1-152.4-157.0 162.8 6.2 29.1 46.3 24 24 A A E -AC 15 46A 0 22,-1.8 21,-2.5 -2,-0.3 22,-1.9 -0.994 8.8-172.5-141.6 141.7 4.1 29.8 43.2 25 25 A I E -AC 14 44A 0 -11,-2.3 -11,-3.1 -2,-0.3 2,-0.4 -0.997 6.0-159.8-133.5 135.8 3.4 33.1 41.4 26 26 A E E -AC 13 43A 69 17,-2.4 17,-3.0 -2,-0.4 2,-0.3 -0.922 13.9-171.4-113.1 147.9 0.9 33.9 38.6 27 27 A G E -AC 12 42A 4 -15,-2.1 -15,-2.1 -2,-0.4 2,-0.3 -0.948 17.6-168.7-136.4 154.7 1.1 36.9 36.2 28 28 A V E +AC 11 41A 88 13,-2.0 13,-3.4 -2,-0.3 2,-0.3 -0.983 27.3 149.0-136.5 142.7 -0.7 38.8 33.5 29 29 A G E -AC 10 40A 8 -19,-2.1 -19,-2.1 -2,-0.3 2,-0.3 -0.922 33.7-125.4-160.2-176.7 0.8 41.5 31.3 30 30 A L E +AC 9 39A 109 9,-2.6 9,-2.5 -2,-0.3 2,-0.3 -0.938 25.5 176.6-139.4 155.0 1.0 43.4 28.0 31 31 A G E -AC 8 38A 4 -23,-2.2 -23,-2.7 -2,-0.3 7,-0.3 -0.998 33.3-135.5-161.9 164.8 3.8 44.3 25.7 32 32 A K E >>> - C 0 37A 81 5,-3.2 5,-1.7 -2,-0.3 4,-1.2 -0.869 21.5-171.7-124.5 90.8 5.1 45.8 22.5 33 33 A P T 345S+ 0 0 0 0, 0.0 34,-0.6 0, 0.0 3,-0.2 0.830 84.9 47.7 -57.9 -39.0 7.5 43.3 20.9 34 34 A F T 345S+ 0 0 83 1,-0.2 -27,-0.1 -28,-0.2 32,-0.1 0.657 115.5 46.2 -79.0 -16.9 8.7 45.6 18.1 35 35 A E T <45S- 0 0 91 -3,-1.0 33,-0.3 -29,-0.2 -1,-0.2 0.569 108.3-127.1 -93.1 -13.8 9.3 48.4 20.6 36 36 A G T <5 + 0 0 0 -4,-1.2 175,-2.5 31,-0.3 2,-0.3 0.839 65.1 128.1 70.2 36.9 11.0 46.1 23.1 37 37 A K E < +CD 32 210A 90 -5,-1.7 -5,-3.2 173,-0.2 2,-0.3 -0.940 26.8 160.7-128.9 144.6 8.7 47.0 26.0 38 38 A Q E -CD 31 209A 14 171,-2.2 171,-2.3 -2,-0.3 2,-0.3 -0.990 13.0-173.0-156.9 155.7 6.6 45.1 28.4 39 39 A S E -CD 30 208A 34 -9,-2.5 -9,-2.6 -2,-0.3 2,-0.3 -0.982 10.7-179.7-148.6 154.3 4.8 45.3 31.8 40 40 A M E -CD 29 207A 4 167,-2.1 167,-2.9 -2,-0.3 2,-0.5 -0.995 26.2-128.6-155.2 151.7 3.0 42.8 34.0 41 41 A D E -CD 28 206A 86 -13,-3.4 -13,-2.0 -2,-0.3 2,-0.4 -0.925 28.1-162.7-104.4 126.4 1.1 42.3 37.2 42 42 A L E -CD 27 205A 1 163,-3.2 163,-2.3 -2,-0.5 2,-0.4 -0.898 5.5-168.0-115.6 139.5 2.4 39.5 39.4 43 43 A K E -CD 26 204A 99 -17,-3.0 -17,-2.4 -2,-0.4 2,-0.5 -0.988 22.2-130.1-130.4 125.3 0.5 37.8 42.3 44 44 A V E +C 25 0A 27 159,-2.4 -19,-0.3 -2,-0.4 3,-0.1 -0.633 29.5 172.9 -71.8 121.8 2.0 35.4 44.9 45 45 A K E + 0 0 106 -21,-2.5 2,-0.3 -2,-0.5 -20,-0.2 0.721 62.4 20.8-102.2 -29.2 -0.4 32.4 45.0 46 46 A E E S+C 24 0A 106 -22,-1.9 -22,-1.8 1,-0.1 -1,-0.3 -0.999 114.0 23.9-144.2 142.6 1.5 30.0 47.3 47 47 A G S S- 0 0 45 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.620 87.4-166.1 83.0 13.5 4.3 30.4 49.9 48 48 A G + 0 0 49 2,-0.1 -1,-0.2 -24,-0.1 2,-0.1 -0.469 59.7 48.6 -81.8 156.6 3.6 34.0 50.8 49 49 A P S S- 0 0 83 0, 0.0 153,-0.1 0, 0.0 -1,-0.1 0.551 90.4-130.5 -76.3 141.9 4.8 36.2 52.2 50 50 A L - 0 0 4 151,-0.6 -2,-0.1 1,-0.1 4,-0.1 -0.408 10.4-154.3 -64.1 127.5 8.0 35.5 50.4 51 51 A P S S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.274 71.7 66.4 -85.6 10.5 11.0 35.4 52.8 52 52 A F S S- 0 0 6 79,-0.1 78,-0.2 80,-0.1 2,-0.2 -0.895 98.5 -78.6-131.3 161.5 13.5 36.4 50.0 53 53 A A > - 0 0 5 76,-1.9 3,-1.6 -2,-0.3 4,-0.2 -0.360 32.4-145.1 -60.6 122.3 14.3 39.4 47.9 54 54 A Y T >> S+ 0 0 6 1,-0.3 3,-2.8 -2,-0.2 4,-0.8 0.822 91.1 79.5 -59.6 -31.7 11.8 39.6 45.0 55 55 A D H 3> S+ 0 0 15 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.746 79.8 67.5 -48.6 -29.5 14.6 41.0 42.7 56 56 A I H <4 S+ 0 0 0 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.759 105.4 42.8 -64.9 -21.5 15.9 37.4 42.3 57 57 A L H X> S+ 0 0 0 -3,-2.8 3,-1.6 -4,-0.2 4,-1.5 0.681 90.8 83.7 -90.6 -25.1 12.7 36.5 40.3 58 58 A T H 3< S+ 0 0 2 -4,-0.8 -2,-0.1 -3,-0.3 -1,-0.1 0.831 87.2 50.7 -64.3 -37.3 12.2 39.5 38.1 59 59 A T T 3< S+ 0 0 25 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.608 108.3 56.8 -74.7 -9.9 14.5 38.7 35.2 60 60 A V T <4 0 0 1 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.832 360.0 360.0 -85.9 -35.1 12.8 35.3 35.0 61 61 A F < 0 0 7 -4,-1.5 -2,-0.2 -49,-0.0 -3,-0.1 0.895 360.0 360.0 -68.4 360.0 9.4 36.9 34.6 62 ! 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 63 65 A N > 0 0 5 0, 0.0 3,-1.7 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 105.2 11.1 36.7 27.0 64 66 A R T 3 + 0 0 11 1,-0.3 3,-0.2 13,-0.0 14,-0.2 0.433 360.0 86.2 -77.6 2.9 13.5 38.1 24.4 65 67 A V T 3 S+ 0 0 0 1,-0.2 2,-2.0 12,-0.2 -1,-0.3 0.894 81.1 67.6 -56.6 -41.7 10.6 38.6 22.0 66 68 A F S < S+ 0 0 0 -3,-1.7 2,-0.3 -30,-0.1 -1,-0.2 -0.486 80.3 102.1 -83.4 67.5 10.2 41.9 23.9 67 69 A A S S- 0 0 0 -2,-2.0 2,-0.7 -34,-0.6 -31,-0.3 -0.955 76.2-119.5-147.1 132.0 13.4 43.3 22.6 68 70 A K B -e 212 0A 108 143,-2.6 145,-2.9 -33,-0.3 -34,-0.1 -0.647 32.6-164.4 -77.2 111.7 13.7 45.9 19.8 69 71 A Y - 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