==== 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 12-FEB-10 3LS3 . COMPND 2 MOLECULE: PADRON0.9; . SOURCE 2 ORGANISM_SCIENTIFIC: PECTINIIDAE; . AUTHOR T.BRAKEMANN,G.WEBER,S.TROWITZSCH,M.C.WAHL,S.JAKOBS . 866 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 637 73.6 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 . 410 47.3 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 . 63 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 3.5 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 3 1 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 6 2 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 0 134 0, 0.0 78,-0.0 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 144.0 -3.3 40.9 -28.4 2 2 A S + 0 0 120 3,-0.1 3,-0.1 1,-0.0 0, 0.0 0.343 360.0 52.0 -98.6 -1.2 -3.1 42.9 -25.1 3 3 A V S S+ 0 0 24 1,-0.2 2,-0.7 78,-0.1 -1,-0.0 0.805 102.4 58.5 -96.8 -42.9 -6.4 41.3 -24.3 4 4 A I S S- 0 0 3 77,-0.1 -1,-0.2 74,-0.1 106,-0.1 -0.829 75.8-169.0 -92.7 113.8 -5.5 37.6 -24.9 5 5 A K - 0 0 70 -2,-0.7 29,-0.2 -3,-0.1 -3,-0.1 -0.612 34.4-109.1-100.9 162.3 -2.6 36.7 -22.6 6 6 A P S S+ 0 0 89 0, 0.0 2,-0.4 0, 0.0 28,-0.2 0.777 108.8 37.1 -62.2 -29.8 -0.4 33.5 -22.7 7 7 A D S S+ 0 0 93 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.997 76.3 173.5-127.2 127.2 -2.0 32.1 -19.5 8 8 A M E -A 31 0A 3 23,-2.3 23,-2.7 -2,-0.4 2,-0.2 -0.917 21.7-131.2-132.4 157.8 -5.7 32.6 -18.8 9 9 A K E -Ab 30 111A 101 101,-3.5 103,-2.7 -2,-0.3 2,-0.3 -0.625 14.8-151.2-106.0 163.2 -8.2 31.5 -16.2 10 10 A I E -Ab 29 112A 5 19,-2.0 19,-2.1 101,-0.2 2,-0.4 -0.998 12.6-179.9-135.9 140.8 -11.7 30.0 -16.6 11 11 A K E +Ab 28 113A 121 101,-2.3 103,-2.5 -2,-0.3 2,-0.3 -0.993 19.1 169.8-135.5 133.2 -14.9 30.1 -14.5 12 12 A L E -Ab 27 114A 11 15,-2.3 15,-2.3 -2,-0.4 2,-0.4 -0.976 23.2-165.5-145.3 154.1 -18.0 28.3 -15.6 13 13 A R E -Ab 26 115A 70 101,-1.8 103,-2.8 -2,-0.3 2,-0.4 -0.975 9.4-166.0-139.7 130.8 -21.5 27.1 -14.6 14 14 A M E -Ab 25 116A 0 11,-3.2 11,-2.1 -2,-0.4 2,-0.4 -0.958 4.7-176.9-113.3 131.3 -23.6 24.6 -16.4 15 15 A E E +Ab 24 117A 85 101,-2.3 103,-1.9 -2,-0.4 2,-0.3 -0.982 29.0 120.2-118.3 140.2 -27.3 24.1 -15.7 16 16 A G E -Ab 23 118A 2 7,-2.4 7,-2.3 -2,-0.4 2,-0.3 -0.952 44.5-122.0-169.3-169.3 -29.1 21.4 -17.6 17 17 A A E -Ab 22 119A 12 101,-1.9 103,-2.8 -2,-0.3 2,-0.4 -0.971 6.1-156.8-154.0 148.8 -31.2 18.3 -17.7 18 18 A V E > S-Ab 21 120A 2 3,-1.8 3,-1.8 -2,-0.3 103,-0.2 -0.998 87.5 -10.7-128.2 125.4 -30.9 14.8 -19.3 19 19 A N T 3 S- 0 0 13 101,-2.4 102,-0.2 -2,-0.4 -1,-0.1 0.864 132.6 -53.9 45.6 43.9 -34.2 12.9 -19.9 20 20 A G T 3 S+ 0 0 36 100,-0.6 -1,-0.3 1,-0.2 101,-0.1 0.327 110.2 122.2 86.0 -7.4 -36.0 15.5 -17.8 21 21 A H E < -A 18 0A 129 -3,-1.8 -3,-1.8 1,-0.0 -1,-0.2 -0.818 55.0-137.8-101.7 118.6 -33.7 15.2 -14.8 22 22 A P E +A 17 0A 93 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.332 28.8 158.5 -81.6 151.4 -32.0 18.5 -13.7 23 23 A F E -A 16 0A 7 -7,-2.3 -7,-2.4 -2,-0.1 2,-0.3 -0.967 21.4-152.2-158.0 166.1 -28.4 19.1 -12.6 24 24 A A E -AC 15 46A 0 22,-1.8 21,-2.7 -2,-0.3 22,-1.9 -0.983 8.8-171.7-149.5 144.3 -25.8 21.9 -12.3 25 25 A I E -AC 14 44A 0 -11,-2.1 -11,-3.2 -2,-0.3 2,-0.4 -0.988 6.9-156.4-137.0 137.2 -22.0 21.8 -12.4 26 26 A E E -AC 13 43A 76 17,-2.5 17,-3.1 -2,-0.4 2,-0.3 -0.912 13.8-170.8-115.0 149.0 -19.4 24.5 -11.7 27 27 A G E -AC 12 42A 7 -15,-2.3 -15,-2.3 -2,-0.4 2,-0.3 -0.968 17.5-168.2-137.4 151.6 -15.9 24.7 -12.9 28 28 A V E +AC 11 41A 89 13,-1.8 13,-2.7 -2,-0.3 2,-0.3 -0.988 26.3 162.9-132.1 146.0 -12.6 26.5 -12.6 29 29 A G E -AC 10 40A 9 -19,-2.1 -19,-2.0 -2,-0.3 2,-0.4 -0.907 31.8-133.5-154.8 174.3 -9.7 26.1 -15.0 30 30 A L E +AC 9 39A 110 9,-2.3 9,-2.3 -2,-0.3 2,-0.3 -0.996 28.1 176.2-138.7 139.1 -6.4 27.3 -16.5 31 31 A G E -AC 8 38A 4 -23,-2.7 -23,-2.3 -2,-0.4 7,-0.3 -0.935 32.4-139.7-144.5 166.1 -5.6 27.5 -20.1 32 32 A K E >>> - C 0 37A 66 5,-3.2 5,-1.4 -2,-0.3 4,-1.2 -0.882 19.3-167.9-126.6 95.6 -2.9 28.5 -22.7 33 33 A P T 345S+ 0 0 0 0, 0.0 34,-0.7 0, 0.0 -1,-0.1 0.816 85.3 44.9 -62.0 -33.0 -4.8 30.1 -25.6 34 34 A F T 345S+ 0 0 100 -28,-0.2 -27,-0.1 1,-0.2 32,-0.1 0.693 115.0 48.2 -83.8 -19.2 -1.9 30.2 -28.0 35 35 A E T <45S- 0 0 86 -3,-0.8 33,-0.3 -29,-0.2 -1,-0.2 0.562 107.0-125.8 -89.9 -13.9 -0.8 26.6 -27.2 36 36 A G T <5 + 0 0 0 -4,-1.2 175,-2.7 31,-0.3 2,-0.3 0.856 65.8 123.8 68.5 41.0 -4.3 25.3 -27.6 37 37 A K E < +CD 32 210A 78 -5,-1.4 -5,-3.2 173,-0.2 2,-0.3 -0.974 29.4 167.2-132.2 145.6 -4.4 23.6 -24.1 38 38 A Q E -CD 31 209A 14 171,-2.1 171,-2.3 -2,-0.3 2,-0.3 -0.990 12.9-164.4-152.2 157.4 -6.7 23.8 -21.1 39 39 A S E -CD 30 208A 46 -9,-2.3 -9,-2.3 -2,-0.3 2,-0.3 -0.997 13.0-176.9-140.6 137.1 -7.4 22.0 -17.9 40 40 A M E -CD 29 207A 6 167,-2.6 167,-2.7 -2,-0.3 2,-0.5 -0.995 23.5-143.1-144.1 148.5 -10.4 22.2 -15.5 41 41 A D E -CD 28 206A 96 -13,-2.7 -13,-1.8 -2,-0.3 2,-0.4 -0.944 26.6-163.7-105.2 123.9 -11.8 20.9 -12.3 42 42 A L E -CD 27 205A 2 163,-3.2 163,-2.0 -2,-0.5 2,-0.4 -0.901 6.6-166.8-118.5 133.6 -15.5 20.4 -12.3 43 43 A K E -CD 26 204A 105 -17,-3.1 -17,-2.5 -2,-0.4 2,-0.5 -0.977 21.9-129.2-123.5 128.4 -17.9 19.9 -9.3 44 44 A V E +C 25 0A 18 159,-2.4 -19,-0.3 -2,-0.4 3,-0.1 -0.619 29.4 173.2 -70.2 122.0 -21.5 18.7 -9.4 45 45 A K E + 0 0 105 -21,-2.7 2,-0.3 -2,-0.5 -20,-0.2 0.740 62.7 15.9-102.7 -32.5 -23.5 21.2 -7.4 46 46 A E E S+C 24 0A 107 -22,-1.9 -22,-1.8 1,-0.1 -1,-0.3 -0.988 114.1 26.3-142.0 148.8 -27.1 19.9 -7.9 47 47 A G S S- 0 0 44 -2,-0.3 -1,-0.1 1,-0.2 -22,-0.0 0.578 86.8-173.6 82.3 12.1 -28.7 16.7 -9.2 48 48 A G + 0 0 42 2,-0.1 -1,-0.2 -24,-0.1 2,-0.1 -0.501 55.8 54.9 -90.3 163.0 -25.9 14.3 -8.2 49 49 A P S S- 0 0 84 0, 0.0 153,-0.1 0, 0.0 -1,-0.0 0.507 91.5-129.2 -67.2 138.5 -25.0 11.5 -8.3 50 50 A L - 0 0 3 151,-0.6 -2,-0.1 1,-0.1 4,-0.1 -0.386 11.8-151.8 -65.9 131.3 -25.4 12.0 -12.1 51 51 A P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.185 70.4 57.5 -90.8 19.0 -27.4 9.2 -13.6 52 52 A F S S- 0 0 7 79,-0.1 2,-0.3 80,-0.1 78,-0.2 -0.902 98.7 -71.2-143.6 165.8 -25.8 9.4 -17.1 53 53 A A > - 0 0 3 76,-1.4 3,-1.6 -2,-0.3 4,-0.2 -0.432 33.7-146.1 -61.8 124.5 -22.4 9.2 -18.8 54 54 A Y G >> S+ 0 0 8 1,-0.3 3,-2.6 -2,-0.3 4,-0.6 0.812 90.4 79.3 -62.3 -27.5 -20.3 12.3 -18.0 55 55 A D G 34 S+ 0 0 16 1,-0.3 3,-0.4 2,-0.2 4,-0.4 0.723 80.3 65.8 -55.4 -23.6 -18.8 12.0 -21.5 56 56 A I G <4 S+ 0 0 4 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.664 105.7 44.1 -73.2 -15.7 -21.9 13.6 -23.0 57 57 A L T X> S+ 0 0 0 -3,-2.6 4,-1.2 -4,-0.2 3,-1.1 0.573 87.9 87.1 -97.4 -16.2 -21.1 16.9 -21.2 58 58 A T T 3< S+ 0 0 2 -4,-0.6 3,-0.2 -3,-0.4 -2,-0.1 0.848 85.8 50.6 -69.3 -35.8 -17.3 17.3 -21.7 59 59 A M T 34 S+ 0 0 35 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.578 105.3 59.5 -77.7 -8.5 -17.3 19.2 -25.1 60 60 A A T <4 0 0 3 -3,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.798 360.0 360.0 -79.8 -33.4 -19.8 21.7 -23.6 61 61 A F < 0 0 12 -4,-1.2 -2,-0.2 -3,-0.2 -3,-0.1 0.881 360.0 360.0 -71.5 360.0 -17.2 22.5 -20.9 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 10 0, 0.0 3,-2.2 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 99.4 -14.2 27.5 -25.7 64 66 A R T 3 + 0 0 16 1,-0.3 3,-0.2 2,-0.0 14,-0.2 0.427 360.0 87.8 -73.5 3.1 -12.4 27.6 -29.0 65 67 A V T 3 S+ 0 0 0 1,-0.2 2,-1.2 12,-0.2 -1,-0.3 0.794 81.8 68.9 -62.8 -24.9 -10.3 30.6 -27.8 66 68 A F S < S+ 0 0 0 -3,-2.2 2,-0.3 -30,-0.1 -1,-0.2 -0.581 78.4 104.1 -92.2 70.2 -8.2 27.7 -26.6 67 69 A A S S- 0 0 0 -2,-1.2 2,-0.9 -34,-0.7 -31,-0.3 -0.976 75.0-117.5-149.3 134.6 -7.0 26.4 -29.9 68 70 A K B -e 212 0A 78 143,-2.6 145,-2.8 -2,-0.3 -34,-0.1 -0.669 34.9-168.4 -75.3 105.7 -3.6 26.9 -31.6 69 71 A Y - 0 0 31 -2,-0.9 6,-0.1 143,-0.2 145,-0.1 -0.856 14.8-133.6 -95.2 128.3 -4.3 28.9 -34.8 70 72 A P > - 0 0 26 0, 0.0 3,-1.4 0, 0.0 144,-0.0 -0.321 29.3-102.9 -70.2 165.3 -1.5 29.1 -37.3 71 73 A E T 3 S+ 0 0 181 1,-0.2 4,-0.1 -2,-0.0 -2,-0.0 0.766 117.1 57.8 -58.0 -29.8 -0.6 32.5 -38.8 72 74 A N T 3 S+ 0 0 102 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.349 93.7 73.1 -92.4 4.2 -2.4 31.7 -42.1 73 75 A I S < S- 0 0 15 -3,-1.4 2,-0.2 111,-0.1 140,-0.1 -0.983 85.3-119.2-118.5 128.9 -5.9 31.0 -40.7 74 76 A V - 0 0 37 -2,-0.4 2,-0.9 109,-0.1 -2,-0.1 -0.479 23.3-139.7 -62.7 130.2 -8.1 33.8 -39.4 75 77 A D > - 0 0 24 -2,-0.2 4,-1.6 1,-0.2 5,-0.1 -0.810 21.4-178.9 -99.4 95.2 -8.8 33.2 -35.7 76 78 A Y H > S+ 0 0 6 -2,-0.9 4,-1.0 1,-0.2 -1,-0.2 0.859 78.6 50.2 -58.5 -36.7 -12.5 34.2 -35.2 77 79 A F H 4 S+ 0 0 0 2,-0.2 4,-0.5 1,-0.2 3,-0.4 0.926 108.9 45.4 -78.6 -48.6 -12.5 33.4 -31.5 78 80 A K H >4 S+ 0 0 13 1,-0.2 3,-1.0 -14,-0.2 -1,-0.2 0.884 111.7 56.2 -63.6 -36.1 -9.4 35.4 -30.3 79 81 A Q H 3< S+ 0 0 51 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.817 94.8 67.5 -59.4 -33.8 -10.6 38.4 -32.4 80 82 A S T 3X S+ 0 0 0 -4,-1.0 4,-2.8 -3,-0.4 3,-0.3 0.652 86.6 137.6 -69.8 -16.4 -14.0 38.4 -30.6 81 83 A F T <4 + 0 0 1 -3,-1.0 -77,-0.1 -4,-0.5 -78,-0.1 -0.503 50.4 23.0 -86.1 152.5 -12.5 39.5 -27.3 82 84 A P T 4 S+ 0 0 69 0, 0.0 25,-0.7 0, 0.0 -1,-0.3 -0.987 132.7 43.1 -79.7 -11.5 -12.9 41.4 -24.9 83 85 A E T 4 S- 0 0 89 -3,-0.3 -2,-0.3 1,-0.2 2,-0.2 0.948 98.3-164.4 -61.9 -46.9 -16.6 41.4 -25.9 84 86 A G < - 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