==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 10-NOV-00 1G7K . COMPND 2 MOLECULE: FLUORESCENT PROTEIN FP583; . SOURCE 2 ORGANISM_SCIENTIFIC: DISCOSOMA SP.; . AUTHOR D.YARBROUGH,R.M.WACHTER,K.KALLIO,M.V.MATZ,S.J.REMINGTON . 868 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 614 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 407 46.9 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 . 1 0.1 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 . 55 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 4 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 . 4 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 4 0 0 5 3 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 6 A N 0 0 157 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.1 34.1 56.2 38.2 2 7 A V + 0 0 45 107,-0.0 2,-1.1 79,-0.0 0, 0.0 -0.154 360.0 75.7-176.4 -34.8 33.9 59.5 40.1 3 8 A I S S- 0 0 9 77,-0.1 4,-0.1 74,-0.1 2,-0.1 -0.781 72.4-170.1 -95.6 97.6 31.7 61.0 37.5 4 9 A K - 0 0 85 -2,-1.1 29,-0.1 2,-0.3 105,-0.0 -0.290 39.0-101.8 -82.5 168.6 28.3 59.6 38.2 5 10 A E S S+ 0 0 124 1,-0.1 2,-0.4 26,-0.1 28,-0.3 0.752 115.6 41.7 -60.6 -24.8 25.2 59.9 36.0 6 11 A F S S+ 0 0 75 25,-0.2 2,-0.4 26,-0.1 -2,-0.3 -0.994 75.6 169.4-125.5 127.1 24.0 62.6 38.4 7 12 A X E -A 30 0A 4 23,-2.3 23,-1.8 -2,-0.4 2,-0.3 -1.000 18.1-153.5-143.1 142.1 26.4 65.1 39.8 8 13 A R E -Ab 29 110A 134 101,-0.5 103,-2.6 -2,-0.4 2,-0.3 -0.692 13.1-163.3-106.7 162.8 26.0 68.3 41.9 9 14 A F E -Ab 28 111A 1 19,-2.8 19,-2.9 -2,-0.3 2,-0.4 -0.977 12.3-149.2-146.6 158.3 28.3 71.2 42.0 10 15 A K E -Ab 27 112A 85 101,-2.3 103,-3.1 -2,-0.3 2,-0.4 -0.985 19.1-168.8-127.6 139.3 29.1 74.2 44.1 11 16 A V E -Ab 26 113A 0 15,-2.0 15,-2.6 -2,-0.4 2,-0.4 -0.982 12.5-175.9-137.1 146.6 30.4 77.5 42.7 12 17 A R E -Ab 25 114A 64 101,-1.7 103,-2.8 -2,-0.4 2,-0.4 -0.999 9.8-165.8-136.1 135.2 31.8 80.7 44.1 13 18 A X E -Ab 24 115A 2 11,-3.6 11,-2.3 -2,-0.4 2,-0.5 -0.982 10.6-167.6-127.5 137.3 32.8 83.7 42.0 14 19 A E E +Ab 23 116A 73 101,-3.1 103,-2.5 -2,-0.4 2,-0.3 -0.981 30.7 161.4-118.0 117.1 34.9 86.7 42.9 15 20 A G E -Ab 22 117A 6 7,-2.5 7,-2.2 -2,-0.5 2,-0.3 -0.853 32.1-160.7-136.9 174.5 34.6 89.5 40.4 16 21 A T E -Ab 21 118A 7 101,-1.3 103,-2.7 -2,-0.3 2,-0.4 -0.962 9.2-174.8-150.7 130.0 35.0 93.2 39.4 17 22 A V E > S-Ab 20 119A 0 3,-2.0 3,-3.0 -2,-0.3 103,-0.2 -0.987 76.1 -18.7-132.4 122.8 33.4 95.0 36.6 18 23 A N T 3 S- 0 0 37 101,-2.4 102,-0.1 -2,-0.4 -1,-0.1 0.906 131.9 -48.2 47.8 44.7 34.2 98.6 35.8 19 24 A G T 3 S+ 0 0 8 100,-0.4 2,-0.7 1,-0.2 -1,-0.3 0.345 110.6 129.2 81.2 -7.2 35.6 98.9 39.2 20 25 A H E < -A 17 0A 57 -3,-3.0 -3,-2.0 30,-0.0 2,-0.2 -0.730 46.5-151.5 -89.0 113.6 32.6 97.4 40.8 21 26 A E E +A 16 0A 128 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.552 24.2 158.3 -84.5 146.7 33.4 94.6 43.2 22 27 A F E -A 15 0A 5 -7,-2.2 -7,-2.5 -2,-0.2 2,-0.4 -0.989 27.4-143.0-160.9 160.5 31.0 91.7 43.9 23 28 A E E -AC 14 45A 63 22,-2.2 21,-1.8 -2,-0.3 22,-1.7 -0.984 14.2-169.9-133.0 140.3 30.7 88.1 45.1 24 29 A I E -AC 13 43A 1 -11,-2.3 -11,-3.6 -2,-0.4 2,-0.3 -0.977 3.5-176.4-132.8 145.1 28.5 85.3 43.9 25 30 A E E +AC 12 42A 89 17,-2.0 17,-2.0 -2,-0.3 2,-0.3 -0.980 13.5 156.6-137.7 148.1 27.8 81.8 45.2 26 31 A G E -AC 11 41A 6 -15,-2.6 -15,-2.0 -2,-0.3 2,-0.3 -0.963 29.5-134.4-161.5 178.8 25.7 79.0 43.9 27 32 A E E +AC 10 40A 121 13,-1.9 13,-3.0 -2,-0.3 2,-0.3 -0.990 26.5 171.4-143.8 141.4 24.7 75.4 43.7 28 33 A G E -AC 9 39A 5 -19,-2.9 -19,-2.8 -2,-0.3 2,-0.3 -0.871 11.8-170.9-144.1 176.4 24.0 73.2 40.6 29 34 A E E +AC 8 38A 67 9,-2.2 9,-2.9 -21,-0.3 2,-0.3 -0.975 16.1 139.9-163.2 164.7 23.4 69.8 39.4 30 35 A G E -AC 7 37A 6 -23,-1.8 -23,-2.3 -2,-0.3 7,-0.2 -0.986 51.2 -76.9 176.2-171.8 23.0 67.9 36.2 31 36 A R E >>> - C 0 36A 66 5,-2.0 3,-1.7 -2,-0.3 4,-1.2 -0.909 32.3-165.9-118.2 94.6 23.6 64.8 34.1 32 37 A P T 345S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.767 88.7 45.7 -54.4 -32.2 27.2 64.9 32.8 33 38 A Y T 345S+ 0 0 107 -28,-0.3 -28,-0.1 1,-0.2 32,-0.1 0.537 112.0 52.8 -90.4 -7.0 26.6 62.2 30.2 34 39 A E T <45S- 0 0 65 -3,-1.7 -1,-0.2 -29,-0.2 33,-0.1 0.559 107.5-117.4-102.8 -13.3 23.4 63.8 29.0 35 40 A G T <5S+ 0 0 0 -4,-1.2 175,-2.5 30,-0.4 2,-0.3 0.853 71.7 110.5 81.9 35.6 24.6 67.3 28.3 36 41 A H E < +CD 31 209A 63 -5,-1.2 -5,-2.0 173,-0.2 2,-0.3 -0.999 30.4 158.5-147.4 146.7 22.5 69.2 30.8 37 42 A N E -CD 30 208A 5 171,-1.9 171,-2.5 -2,-0.3 2,-0.3 -0.989 17.2-154.9-160.7 152.7 22.8 71.2 34.0 38 43 A T E -CD 29 207A 29 -9,-2.9 -9,-2.2 -2,-0.3 2,-0.3 -0.916 9.8-171.0-129.4 156.4 21.2 73.8 36.1 39 44 A V E -CD 28 206A 4 167,-2.2 167,-2.9 -2,-0.3 2,-0.5 -0.999 13.9-149.2-149.4 146.7 22.4 76.2 38.7 40 45 A K E -CD 27 205A 81 -13,-3.0 -13,-1.9 -2,-0.3 2,-0.3 -0.981 22.6-170.4-118.8 122.8 21.0 78.6 41.3 41 46 A L E -CD 26 204A 2 163,-3.9 163,-2.3 -2,-0.5 2,-0.3 -0.803 12.8-171.6-115.9 158.8 23.0 81.8 42.1 42 47 A K E -CD 25 203A 116 -17,-2.0 -17,-2.0 -2,-0.3 2,-0.7 -0.983 28.2-125.1-146.8 129.1 22.8 84.5 44.7 43 48 A V E +C 24 0A 18 159,-2.1 -19,-0.2 -2,-0.3 3,-0.1 -0.669 29.7 178.4 -75.9 113.4 24.8 87.7 44.8 44 49 A T E + 0 0 63 -21,-1.8 2,-0.3 -2,-0.7 -20,-0.2 0.707 64.3 20.6 -91.0 -24.8 26.4 87.7 48.2 45 50 A K E S+C 23 0A 110 -22,-1.7 -22,-2.2 1,-0.1 -1,-0.2 -0.996 119.4 27.6-144.6 146.6 28.4 90.9 48.0 46 51 A G S S- 0 0 31 -2,-0.3 -1,-0.1 -24,-0.3 -2,-0.1 0.638 88.1-164.7 77.1 13.6 28.2 94.0 45.9 47 52 A G + 0 0 37 -4,-0.1 -1,-0.3 2,-0.1 155,-0.1 -0.246 59.7 43.4 -51.8 132.6 24.6 93.1 45.7 48 53 A P S S- 0 0 75 0, 0.0 153,-0.1 0, 0.0 154,-0.1 0.765 87.9-138.4 82.1 87.8 22.5 94.8 43.1 49 54 A L - 0 0 4 151,-0.4 4,-0.1 152,-0.1 -2,-0.1 -0.377 2.2-142.5 -61.4 138.3 25.0 94.5 40.3 50 55 A P S S+ 0 0 46 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.145 77.3 55.8 -91.8 24.7 25.1 97.6 38.3 51 56 A F S S- 0 0 3 79,-0.1 78,-0.2 80,-0.1 2,-0.1 -0.947 99.2 -63.8-147.7 168.6 25.5 95.7 35.1 52 57 A A > - 0 0 4 76,-2.3 3,-1.2 -2,-0.3 4,-0.3 -0.324 31.6-146.1 -59.4 126.7 23.9 93.0 33.0 53 58 A W G >> S+ 0 0 11 1,-0.3 3,-2.6 2,-0.2 4,-1.3 0.818 89.6 80.8 -58.9 -34.4 23.7 89.6 34.6 54 59 A D G 34 S+ 0 0 8 1,-0.3 -1,-0.3 2,-0.2 82,-0.1 0.760 81.4 61.0 -46.2 -36.5 24.2 88.1 31.1 55 60 A I G <4 S+ 0 0 0 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.713 109.1 43.3 -70.0 -15.8 28.0 88.6 31.1 56 61 A L T X4 S+ 0 0 0 -3,-2.6 3,-2.4 -4,-0.3 4,-0.4 0.755 91.1 83.7 -96.2 -28.0 28.3 86.4 34.1 57 62 A S G >< S+ 0 0 1 -4,-1.3 3,-1.3 1,-0.3 -2,-0.1 0.802 85.9 54.3 -47.4 -43.1 26.0 83.6 33.2 58 63 A P G 3 S+ 0 0 22 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.437 97.5 67.5 -76.9 4.9 28.4 81.6 31.1 59 64 A Q G < 0 0 3 -3,-2.4 -2,-0.2 1,-0.1 -3,-0.1 0.582 360.0 360.0 -96.4 -9.5 31.0 81.5 33.9 60 65 A F < 0 0 7 -3,-1.3 -1,-0.1 -4,-0.4 -3,-0.1 0.696 360.0 360.0 -91.6 360.0 28.8 79.3 36.1 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 69 A S > 0 0 13 0, 0.0 3,-1.7 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 54.5 30.6 73.8 33.8 63 70 A K G > + 0 0 18 1,-0.3 3,-1.7 2,-0.2 14,-0.2 0.509 360.0 82.7 -64.3 -6.9 31.9 72.0 30.8 64 71 A V G 3 S+ 0 0 0 1,-0.3 -1,-0.3 12,-0.1 -29,-0.1 0.700 87.2 63.0 -69.9 -11.0 32.4 68.6 32.5 65 72 A Y G < S+ 0 0 0 -3,-1.7 -30,-0.4 -30,-0.1 2,-0.4 0.395 73.6 122.3 -90.7 2.3 28.7 68.3 31.7 66 73 A V < - 0 0 0 -3,-1.7 2,-0.5 -31,-0.1 145,-0.2 -0.501 65.1-127.1 -69.6 124.9 29.2 68.4 28.0 67 74 A K B -e 211 0A 91 143,-1.9 145,-3.7 -2,-0.4 -34,-0.1 -0.575 31.6-170.0 -73.7 122.8 27.8 65.3 26.3 68 75 A H - 0 0 29 -2,-0.5 145,-0.1 143,-0.2 2,-0.1 -0.926 21.8-122.1-117.5 142.6 30.5 63.7 24.1 69 76 A P > - 0 0 47 0, 0.0 3,-1.8 0, 0.0 144,-0.0 -0.428 35.2-109.4 -74.0 155.8 30.2 60.9 21.6 70 77 A A T 3 S+ 0 0 111 1,-0.3 4,-0.1 -2,-0.1 -2,-0.0 0.764 115.9 60.4 -59.2 -28.7 32.4 58.0 22.3 71 78 A D T 3 S+ 0 0 108 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.365 95.5 72.7 -81.8 4.6 34.8 58.7 19.3 72 79 A I S < S- 0 0 8 -3,-1.8 -1,-0.1 111,-0.1 140,-0.1 -0.915 90.5-122.5-122.5 107.4 35.6 62.2 20.8 73 80 A P - 0 0 30 0, 0.0 2,-1.5 0, 0.0 3,-0.2 -0.187 14.8-139.0 -49.7 126.4 37.8 62.1 23.8 74 81 A D > + 0 0 24 1,-0.2 4,-3.0 -4,-0.1 5,-0.3 -0.582 26.6 177.7 -90.6 75.0 36.2 63.8 26.7 75 82 A Y H > S+ 0 0 10 -2,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.858 76.0 49.6 -43.6 -51.6 39.2 65.6 28.0 76 83 A K H 4 S+ 0 0 2 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.940 114.0 44.4 -61.1 -46.3 37.4 67.4 30.9 77 84 A K H >4 S+ 0 0 20 1,-0.2 3,-1.8 2,-0.2 -2,-0.2 0.955 110.6 55.4 -63.5 -46.0 35.8 64.3 32.2 78 85 A L H 3< S+ 0 0 75 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.833 95.8 69.2 -55.2 -32.5 39.0 62.4 31.8 79 86 A S T 3X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.3 3,-0.4 0.688 84.8 136.3 -63.0 -21.4 40.7 65.0 34.0 80 87 A F T <4 + 0 0 9 -3,-1.8 -77,-0.1 -4,-0.4 25,-0.0 -0.384 49.2 29.2 -75.2 154.7 38.8 63.9 37.2 81 88 A P T 4 S+ 0 0 62 0, 0.0 25,-0.6 0, 0.0 -1,-0.3 -0.988 133.1 38.5 -76.2 -19.9 39.3 63.4 40.0 82 89 A E T 4 S- 0 0 99 -3,-0.4 -2,-0.3 1,-0.2 24,-0.2 0.954 101.3-167.3 -55.0 -46.8 42.1 65.9 39.9 83 90 A G < - 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