==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 20-OCT-04 1XSS . COMPND 2 MOLECULE: FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: FAVIA FAVUS; . AUTHOR H.TSUTSUI,S.KARASAWA,H.SHIMIZU,N.NUKINA,A.MIYAWAKI . 447 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 202 45.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 32 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 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 . 2 0 0 0 0 0 0 0 0 2 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 2 0 4 0 2 2 4 6 2 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 2 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 V 0 0 176 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.0 8.6 -13.1 28.5 2 2 A S - 0 0 55 1,-0.1 77,-0.1 2,-0.1 76,-0.1 -0.809 360.0-167.3-101.7 138.1 9.9 -12.7 25.0 3 3 A V + 0 0 65 75,-0.5 -1,-0.1 -2,-0.4 2,-0.1 0.263 50.2 124.8-103.2 9.2 7.8 -12.9 21.9 4 4 A I - 0 0 14 74,-0.3 2,-0.3 77,-0.1 -2,-0.1 -0.409 42.9-162.7 -70.3 144.9 10.8 -13.1 19.6 5 5 A T - 0 0 50 -2,-0.1 29,-0.1 108,-0.0 -2,-0.1 -0.864 32.3-101.3-127.6 162.9 10.9 -16.1 17.2 6 6 A S S S+ 0 0 65 -2,-0.3 2,-0.5 1,-0.2 29,-0.2 0.760 108.3 40.0 -53.8 -34.3 13.7 -17.8 15.2 7 7 A E S S+ 0 0 143 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.952 71.0 159.7-125.8 115.1 12.7 -16.3 11.8 8 8 A M E -A 31 0A 1 23,-2.3 23,-2.9 -2,-0.5 106,-0.2 -0.982 23.6-145.5-135.9 146.2 11.6 -12.6 11.6 9 9 A K E -Ab 30 114A 97 104,-2.3 106,-3.1 -2,-0.3 2,-0.3 -0.536 9.6-155.2-102.6 170.0 11.3 -10.1 8.8 10 10 A M E -Ab 29 115A 1 19,-2.0 19,-2.3 104,-0.3 2,-0.4 -0.994 6.5-167.8-147.9 145.3 11.8 -6.3 8.9 11 11 A E E +Ab 28 116A 80 104,-2.0 106,-2.7 -2,-0.3 2,-0.3 -0.982 18.4 178.8-131.0 141.6 10.6 -3.5 6.7 12 12 A L E -Ab 27 117A 11 15,-2.6 15,-2.1 -2,-0.4 2,-0.4 -0.973 24.2-159.9-147.4 161.0 12.0 0.0 6.9 13 13 A R E -Ab 26 118A 100 104,-1.5 106,-2.6 -2,-0.3 2,-0.4 -0.982 13.6-167.3-141.1 124.9 11.9 3.5 5.5 14 14 A M E -Ab 25 119A 0 11,-3.7 11,-2.7 -2,-0.4 2,-0.4 -0.962 4.8-177.2-116.8 132.0 14.8 6.0 5.9 15 15 A E E +Ab 24 120A 88 104,-2.1 106,-1.9 -2,-0.4 2,-0.3 -0.985 27.9 122.2-124.5 135.8 14.5 9.7 5.2 16 16 A G E -Ab 23 121A 4 7,-2.4 7,-2.1 -2,-0.4 2,-0.3 -0.946 43.6-124.5-169.2-169.3 17.5 11.9 5.5 17 17 A A E -Ab 22 122A 10 104,-1.9 106,-2.2 -2,-0.3 2,-0.4 -0.972 6.7-160.3-158.0 143.0 20.0 14.4 4.2 18 18 A V E > S-Ab 21 123A 0 3,-1.6 3,-2.2 -2,-0.3 106,-0.2 -0.986 86.4 -15.7-130.3 118.6 23.8 14.5 4.0 19 19 A N T 3 S- 0 0 28 104,-3.0 105,-0.1 -2,-0.4 -1,-0.1 0.866 133.2 -51.4 54.5 36.4 25.4 17.9 3.5 20 20 A G T 3 S+ 0 0 38 103,-0.5 2,-0.8 1,-0.2 -1,-0.3 0.396 107.2 130.5 84.4 -4.0 22.0 19.1 2.6 21 21 A H E < -A 18 0A 66 -3,-2.2 -3,-1.6 1,-0.0 -1,-0.2 -0.761 48.8-146.7 -87.7 110.7 21.4 16.4 -0.0 22 22 A K E +A 17 0A 123 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.3 -0.387 25.2 163.4 -76.1 151.7 17.9 14.8 0.7 23 23 A F E -A 16 0A 3 -7,-2.1 -7,-2.4 -2,-0.1 2,-0.4 -0.987 25.9-149.9-163.1 159.6 17.1 11.2 0.1 24 24 A V E -AC 15 46A 7 22,-2.0 21,-2.2 -2,-0.3 22,-1.7 -0.999 15.4-178.0-137.7 132.7 14.7 8.4 0.9 25 25 A I E -AC 14 44A 0 -11,-2.7 -11,-3.7 -2,-0.4 2,-0.3 -0.997 4.5-168.5-134.8 136.1 15.5 4.7 1.1 26 26 A T E +AC 13 43A 43 17,-2.3 17,-2.8 -2,-0.4 2,-0.3 -0.861 11.7 176.9-119.7 157.7 13.2 1.8 1.8 27 27 A G E -AC 12 42A 9 -15,-2.1 -15,-2.6 -2,-0.3 2,-0.3 -0.993 16.4-166.6-157.6 162.3 14.2 -1.8 2.6 28 28 A K E +AC 11 41A 137 13,-1.8 13,-2.7 -2,-0.3 2,-0.3 -0.989 24.0 134.7-150.4 146.1 13.0 -5.2 3.5 29 29 A G E -AC 10 40A 16 -19,-2.3 -19,-2.0 -2,-0.3 2,-0.3 -0.910 36.4-115.3-166.9-165.7 14.7 -8.3 4.7 30 30 A S E +AC 9 39A 52 9,-2.1 9,-2.6 -21,-0.3 2,-0.3 -0.978 25.3 176.7-148.9 155.8 14.7 -11.2 7.1 31 31 A G E -AC 8 38A 5 -23,-2.9 -23,-2.3 -2,-0.3 7,-0.3 -0.960 33.4-116.2-155.4 171.8 16.9 -12.4 10.0 32 32 A Q E >>> - C 0 37A 76 5,-3.3 5,-1.3 -2,-0.3 4,-1.3 -0.888 22.6-166.9-118.0 97.2 17.4 -14.9 12.7 33 33 A P T 345S+ 0 0 0 0, 0.0 34,-0.7 0, 0.0 3,-0.2 0.845 87.0 47.7 -50.5 -43.8 17.3 -13.1 16.1 34 34 A F T 345S+ 0 0 88 1,-0.2 -28,-0.1 -28,-0.2 -27,-0.1 0.691 115.9 44.0 -75.9 -18.4 18.7 -16.0 18.1 35 35 A E T <45S- 0 0 91 -3,-1.0 33,-0.4 -29,-0.2 -1,-0.2 0.530 105.0-128.0-101.0 -9.9 21.6 -16.6 15.7 36 36 A G T <5 + 0 0 1 -4,-1.3 178,-2.3 31,-0.4 2,-0.3 0.767 66.0 121.0 69.9 27.2 22.4 -12.9 15.4 37 37 A I E < +CD 32 213A 39 -5,-1.3 -5,-3.3 176,-0.2 2,-0.3 -0.928 29.9 162.0-124.6 150.1 22.3 -12.9 11.6 38 38 A Q E -CD 31 212A 10 174,-1.6 174,-1.8 -2,-0.3 2,-0.3 -0.992 16.2-163.3-159.7 158.3 20.2 -10.9 9.1 39 39 A N E +CD 30 211A 75 -9,-2.6 -9,-2.1 -2,-0.3 2,-0.3 -0.990 12.9 171.4-145.1 149.5 20.0 -9.8 5.5 40 40 A M E -CD 29 210A 3 170,-1.7 170,-2.9 -2,-0.3 2,-0.5 -0.988 26.4-129.3-155.6 160.9 18.1 -7.1 3.7 41 41 A D E -CD 28 209A 73 -13,-2.7 -13,-1.8 -2,-0.3 2,-0.3 -0.966 24.1-159.0-117.7 131.4 17.7 -5.4 0.3 42 42 A L E -CD 27 208A 2 166,-3.5 166,-2.0 -2,-0.5 2,-0.4 -0.829 5.6-165.3-112.3 148.4 17.7 -1.6 0.1 43 43 A T E -CD 26 207A 36 -17,-2.8 -17,-2.3 -2,-0.3 2,-0.7 -0.989 17.4-139.9-136.3 124.8 16.3 0.7 -2.6 44 44 A V E +C 25 0A 14 162,-2.7 -19,-0.2 -2,-0.4 3,-0.1 -0.748 27.0 170.9 -81.4 116.5 17.0 4.4 -3.0 45 45 A I E + 0 0 80 -21,-2.2 2,-0.3 -2,-0.7 -20,-0.2 0.661 64.4 24.8-101.5 -20.1 13.7 5.8 -4.0 46 46 A E E S+C 24 0A 110 -22,-1.7 -22,-2.0 1,-0.0 -1,-0.3 -0.995 114.7 27.1-143.9 144.2 14.6 9.5 -3.8 47 47 A G S S- 0 0 28 -2,-0.3 -1,-0.0 1,-0.3 -22,-0.0 0.437 86.1-174.7 88.0 -0.6 17.8 11.5 -4.0 48 48 A G + 0 0 41 1,-0.1 -1,-0.3 -24,-0.1 2,-0.1 -0.483 57.6 47.6 -79.3 150.7 19.6 9.0 -6.2 49 49 A P S S- 0 0 77 0, 0.0 -1,-0.1 0, 0.0 156,-0.1 0.424 89.1-138.9 -80.4 133.8 22.3 8.7 -7.2 50 50 A L - 0 0 11 154,-0.5 4,-0.1 1,-0.1 -2,-0.1 -0.322 5.6-152.5 -58.7 132.6 23.7 9.3 -3.8 51 51 A P S S+ 0 0 43 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.489 74.0 66.6 -85.7 -2.3 26.7 11.6 -3.9 52 52 A F S S- 0 0 3 82,-0.1 81,-0.2 83,-0.1 2,-0.2 -0.795 100.7 -78.8-118.5 160.7 28.1 10.2 -0.6 53 53 A A > - 0 0 3 79,-1.9 3,-1.6 -2,-0.3 4,-0.2 -0.356 31.9-144.1 -59.2 123.6 29.5 6.8 0.4 54 54 A F T >> S+ 0 0 6 1,-0.3 3,-2.5 2,-0.2 4,-0.8 0.816 92.2 78.1 -58.9 -30.3 26.6 4.4 1.1 55 55 A D H 3> S+ 0 0 10 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.788 79.1 67.5 -51.6 -31.4 28.7 2.9 3.9 56 56 A I H <4 S+ 0 0 0 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.729 105.4 44.7 -64.9 -15.3 27.8 5.8 6.2 57 57 A L H X> S+ 0 0 0 -3,-2.5 3,-2.0 -4,-0.2 4,-1.2 0.709 88.3 85.3 -98.4 -24.7 24.2 4.5 6.2 58 58 A T H 3< S+ 0 0 2 -4,-0.8 3,-0.2 -3,-0.4 -2,-0.1 0.794 85.5 53.3 -53.0 -39.6 24.6 0.8 6.6 59 59 A T T 3< S+ 0 0 24 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.551 105.6 57.6 -75.4 -4.3 24.8 0.6 10.4 60 60 A V T <4 0 0 0 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.794 360.0 360.0 -90.4 -32.0 21.5 2.6 10.6 61 61 A F < 0 0 9 -4,-1.2 -2,-0.2 -3,-0.2 -3,-0.1 0.867 360.0 360.0 -76.1 360.0 19.7 -0.1 8.5 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 6 0, 0.0 3,-2.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 104.7 18.4 -3.5 15.2 64 66 A R T 3 + 0 0 12 1,-0.3 13,-0.2 2,-0.0 14,-0.2 0.383 360.0 86.1 -69.0 4.8 20.3 -5.1 18.1 65 67 A V T 3 S+ 0 0 0 1,-0.2 2,-1.9 12,-0.2 -1,-0.3 0.810 76.9 73.7 -71.3 -28.3 17.5 -7.7 18.4 66 68 A F S < S+ 0 0 0 -3,-2.0 2,-0.3 -30,-0.1 -1,-0.2 -0.501 75.5 105.7 -87.0 70.4 19.7 -9.5 15.8 67 69 A V S S- 0 0 0 -2,-1.9 2,-1.0 -34,-0.7 -31,-0.4 -0.983 73.7-123.3-146.8 133.1 22.4 -10.5 18.2 68 70 A K B -e 215 0A 86 146,-2.1 148,-2.4 -33,-0.4 -34,-0.1 -0.718 35.2-164.3 -81.2 107.1 23.1 -13.9 19.6 69 71 A Y - 0 0 28 -2,-1.0 6,-0.1 146,-0.2 148,-0.1 -0.817 17.2-124.1 -97.5 131.3 22.9 -13.3 23.3 70 72 A P > - 0 0 34 0, 0.0 3,-1.2 0, 0.0 147,-0.0 -0.310 27.4-113.4 -64.9 156.4 24.3 -15.9 25.7 71 73 A E T 3 S+ 0 0 197 1,-0.2 4,-0.1 3,-0.0 -2,-0.0 0.840 114.5 59.1 -62.0 -31.6 21.8 -17.2 28.3 72 74 A E T 3 S+ 0 0 151 2,-0.1 2,-0.5 0, 0.0 -1,-0.2 0.621 93.4 76.1 -74.4 -14.1 23.8 -15.5 31.1 73 75 A I S < S- 0 0 23 -3,-1.2 2,-0.2 143,-0.1 143,-0.1 -0.862 87.1-116.4-104.0 132.4 23.6 -12.0 29.7 74 76 A V - 0 0 52 -2,-0.5 2,-1.0 112,-0.1 3,-0.1 -0.453 22.7-141.8 -65.6 129.8 20.4 -10.0 30.0 75 77 A D > - 0 0 24 -2,-0.2 4,-1.3 1,-0.2 5,-0.1 -0.789 18.6-177.2 -99.4 93.5 18.9 -9.2 26.5 76 78 A Y H > S+ 0 0 7 -2,-1.0 4,-0.8 1,-0.2 -1,-0.2 0.835 80.3 47.1 -56.5 -36.7 17.6 -5.7 26.7 77 79 A F H >> S+ 0 0 0 -13,-0.2 3,-0.6 2,-0.2 4,-0.5 0.925 106.8 48.6 -78.0 -49.8 16.2 -5.9 23.1 78 80 A K H 34 S+ 0 0 11 1,-0.2 -75,-0.5 -14,-0.2 3,-0.4 0.778 110.3 56.8 -65.3 -22.1 14.4 -9.2 22.9 79 81 A Q H 3< S+ 0 0 49 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.816 94.1 68.3 -74.7 -32.4 12.6 -8.3 26.1 80 82 A S H - 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