==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 07-FEB-07 2OTE . COMPND 2 MOLECULE: GFP-LIKE FLUORESCENT CHROMOPROTEIN CFP484; . SOURCE 2 ORGANISM_SCIENTIFIC: CLAVULARIA SP.; . AUTHOR J.N.HENDERSON,H.AI,R.E.CAMPBELL,S.J.REMINGTON . 426 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 204 47.9 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 . 6 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 . 35 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 3.8 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 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 . 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 4 4 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 6 A G 0 0 105 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.6 4.6 65.1 56.3 2 7 A V + 0 0 83 1,-0.2 2,-0.7 78,-0.1 0, 0.0 0.892 360.0 59.2 -69.8 -36.1 3.7 67.2 59.3 3 8 A I S S- 0 0 12 77,-0.1 -1,-0.2 74,-0.1 106,-0.1 -0.829 86.6-147.6 -95.6 121.1 3.6 64.0 61.3 4 9 A K - 0 0 54 -2,-0.7 29,-0.1 1,-0.1 3,-0.1 -0.438 23.2-114.6 -82.4 158.4 6.9 62.2 61.1 5 10 A P S S+ 0 0 97 0, 0.0 2,-0.4 0, 0.0 28,-0.3 0.729 111.5 40.1 -66.2 -17.8 7.3 58.4 61.1 6 11 A D S S- 0 0 22 25,-0.2 2,-0.4 26,-0.1 25,-0.2 -0.955 79.8-178.5-132.4 117.2 9.1 58.7 64.5 7 12 A M E -A 30 0A 0 23,-2.5 23,-2.0 -2,-0.4 103,-0.2 -0.917 20.3-132.4-118.3 139.4 7.7 61.3 66.9 8 13 A K E -Ab 29 110A 62 101,-3.2 103,-2.4 -2,-0.4 2,-0.3 -0.328 18.6-146.8 -79.6 170.4 8.8 62.5 70.3 9 14 A I E +Ab 28 111A 3 19,-1.8 19,-2.4 101,-0.2 2,-0.4 -0.987 17.8 174.7-140.7 126.0 6.4 62.8 73.2 10 15 A K E +Ab 27 112A 53 101,-2.1 103,-2.5 -2,-0.3 2,-0.3 -0.996 15.5 163.4-130.2 140.6 6.5 65.3 76.1 11 16 A L E -Ab 26 113A 7 15,-2.5 15,-2.5 -2,-0.4 2,-0.3 -0.991 25.5-160.3-152.2 158.1 3.7 65.5 78.7 12 17 A K E -Ab 25 114A 78 101,-1.5 103,-2.8 -2,-0.3 2,-0.5 -0.995 12.1-163.9-135.2 137.0 2.7 66.8 82.1 13 18 A M E -Ab 24 115A 0 11,-3.4 11,-2.0 -2,-0.3 2,-0.6 -0.988 6.2-165.4-120.0 127.8 -0.2 65.5 84.2 14 19 A E E +Ab 23 116A 49 101,-2.5 103,-2.3 -2,-0.5 2,-0.3 -0.967 28.9 170.8-102.8 124.8 -1.7 67.3 87.2 15 20 A G E -Ab 22 117A 8 7,-2.7 7,-2.2 -2,-0.6 2,-0.3 -0.886 31.1-166.9-135.7 164.2 -3.8 64.8 89.1 16 21 A N E -Ab 21 118A 58 101,-1.7 103,-2.6 -2,-0.3 2,-0.5 -0.893 10.7-175.0-147.7 115.7 -5.8 64.3 92.2 17 22 A V E > S-Ab 20 119A 0 3,-2.3 3,-2.3 -2,-0.3 103,-0.2 -0.972 75.6 -21.8-117.6 118.5 -7.0 60.8 93.3 18 23 A N T 3 S- 0 0 59 101,-2.7 -1,-0.1 -2,-0.5 102,-0.1 0.853 131.2 -46.9 55.1 36.2 -9.2 60.5 96.4 19 24 A G T 3 S+ 0 0 61 100,-0.5 2,-0.8 1,-0.2 -1,-0.3 0.362 111.1 123.8 91.0 -6.5 -7.9 63.8 97.6 20 25 A H E < -A 17 0A 60 -3,-2.3 -3,-2.3 30,-0.0 -1,-0.2 -0.802 49.2-152.8 -95.6 111.5 -4.2 63.0 96.9 21 26 A A E +A 16 0A 60 -2,-0.8 2,-0.3 -5,-0.3 -5,-0.2 -0.495 23.6 159.4 -80.3 147.2 -2.6 65.6 94.6 22 27 A F E -A 15 0A 5 -7,-2.2 -7,-2.7 -2,-0.2 2,-0.4 -0.976 28.3-144.2-159.6 162.3 0.4 64.7 92.4 23 28 A V E -AC 14 45A 26 22,-2.1 21,-3.1 -2,-0.3 22,-1.7 -0.986 14.4-173.8-135.9 132.7 2.3 65.7 89.3 24 29 A I E -AC 13 43A 0 -11,-2.0 -11,-3.4 -2,-0.4 2,-0.3 -0.974 3.4-166.8-124.9 137.1 3.9 63.5 86.7 25 30 A E E -AC 12 42A 81 17,-2.0 17,-2.9 -2,-0.4 2,-0.3 -0.892 11.9-174.9-117.4 150.5 6.1 64.4 83.8 26 31 A G E -AC 11 41A 4 -15,-2.5 -15,-2.5 -2,-0.3 2,-0.3 -0.988 18.2-166.3-146.9 154.3 7.0 62.2 80.9 27 32 A E E +AC 10 40A 72 13,-2.0 13,-3.0 -2,-0.3 2,-0.2 -0.971 28.7 141.2-136.9 139.1 9.1 62.0 77.8 28 33 A G E -AC 9 39A 15 -19,-2.4 -19,-1.8 -2,-0.3 2,-0.3 -0.790 31.7-135.3-155.8-166.3 8.7 59.3 75.1 29 34 A E E +AC 8 38A 17 9,-2.1 9,-2.5 -21,-0.3 2,-0.3 -0.955 21.1 165.5-160.5 155.9 8.7 58.4 71.5 30 35 A G E -AC 7 37A 6 -23,-2.0 -23,-2.5 -2,-0.3 7,-0.2 -0.955 39.5-102.9-164.8-175.4 6.7 56.3 69.1 31 36 A K E >>> - C 0 36A 28 5,-2.3 5,-1.5 -2,-0.3 4,-1.4 -0.921 24.9-166.4-120.7 93.9 5.8 55.4 65.5 32 37 A P T 345S+ 0 0 0 0, 0.0 34,-0.7 0, 0.0 -1,-0.1 0.823 89.1 44.9 -56.6 -36.0 2.5 57.1 64.6 33 38 A Y T 345S+ 0 0 117 -28,-0.3 35,-0.2 1,-0.2 -27,-0.1 0.653 114.5 48.6 -85.0 -15.9 2.0 54.9 61.4 34 39 A D T <45S- 0 0 105 -3,-0.9 33,-0.3 -29,-0.2 -1,-0.2 0.530 108.9-123.2 -92.1 -12.5 3.0 51.7 63.1 35 40 A G T <5 + 0 0 0 -4,-1.4 175,-2.0 31,-0.3 2,-0.4 0.791 67.1 123.9 78.1 30.0 0.7 52.3 66.1 36 41 A T E < +CD 31 209A 30 -5,-1.5 -5,-2.3 173,-0.2 2,-0.3 -0.946 29.2 169.2-126.9 147.9 3.3 52.1 68.8 37 42 A N E -CD 30 208A 3 171,-2.0 171,-2.6 -2,-0.4 2,-0.3 -0.985 12.2-165.9-155.4 147.8 4.4 54.5 71.6 38 43 A T E -CD 29 207A 12 -9,-2.5 -9,-2.1 -2,-0.3 2,-0.4 -0.989 9.3-170.4-134.2 134.3 6.6 54.3 74.7 39 44 A I E -CD 28 206A 1 167,-2.6 167,-2.8 -2,-0.3 2,-0.5 -0.998 15.9-147.6-137.3 132.0 6.8 56.9 77.5 40 45 A N E -CD 27 205A 10 -13,-3.0 -13,-2.0 -2,-0.4 2,-0.4 -0.895 26.6-163.2 -94.6 127.8 9.1 57.3 80.5 41 46 A L E -CD 26 204A 0 163,-3.5 163,-2.5 -2,-0.5 2,-0.4 -0.941 13.6-170.8-126.9 130.9 7.3 58.8 83.5 42 47 A E E -CD 25 203A 61 -17,-2.9 -17,-2.0 -2,-0.4 2,-0.6 -0.983 24.0-131.2-125.8 130.0 8.5 60.5 86.7 43 48 A V E +C 24 0A 13 159,-2.5 -19,-0.3 -2,-0.4 3,-0.1 -0.649 28.2 175.1 -72.7 118.2 6.4 61.5 89.8 44 49 A K E + 0 0 85 -21,-3.1 2,-0.3 -2,-0.6 -20,-0.2 0.702 66.4 14.6 -98.8 -25.7 7.5 65.1 90.4 45 50 A E E S+C 23 0A 124 -22,-1.7 -22,-2.1 1,-0.0 -1,-0.3 -0.986 114.7 36.5-148.3 143.1 5.0 65.8 93.3 46 51 A G S S- 0 0 22 -2,-0.3 -24,-0.1 1,-0.3 -22,-0.0 0.490 82.9-162.3 92.1 3.6 2.9 63.6 95.5 47 52 A A + 0 0 57 1,-0.1 -1,-0.3 -24,-0.1 2,-0.1 -0.393 62.9 38.1 -68.5 144.9 5.3 60.6 95.8 48 53 A P S S- 0 0 71 0, 0.0 -1,-0.1 0, 0.0 153,-0.1 0.568 86.9-136.0 -85.2 145.0 4.8 57.9 96.6 49 54 A L - 0 0 10 151,-0.6 4,-0.1 1,-0.1 -2,-0.1 -0.443 7.0-150.8 -63.5 126.1 1.4 57.5 94.9 50 55 A P S S+ 0 0 55 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.019 70.7 55.6 -89.1 31.5 -1.0 55.7 97.3 51 56 A F S S- 0 0 4 79,-0.1 78,-0.2 80,-0.1 2,-0.2 -0.961 100.2 -62.9-147.1 173.8 -3.1 54.1 94.5 52 57 A S > - 0 0 3 76,-2.5 3,-1.3 -2,-0.3 4,-0.1 -0.379 33.0-149.1 -62.9 126.0 -2.7 51.8 91.5 53 58 A Y T >> S+ 0 0 7 1,-0.3 3,-2.4 -2,-0.2 4,-0.8 0.782 90.1 77.9 -66.2 -25.5 -0.6 53.3 88.8 54 59 A D H 3> S+ 0 0 10 1,-0.3 4,-0.6 2,-0.2 3,-0.4 0.812 80.8 65.9 -57.4 -26.1 -2.7 51.5 86.2 55 60 A I H <4 S+ 0 0 3 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.650 106.8 44.0 -73.2 -3.2 -5.6 54.0 86.6 56 61 A L H X> S+ 0 0 0 -3,-2.4 3,-1.5 -4,-0.1 4,-0.9 0.672 90.5 81.2-103.3 -24.4 -3.2 56.6 85.1 57 62 A T H >< S+ 0 0 2 -4,-0.8 3,-0.6 -3,-0.4 -2,-0.1 0.832 84.9 56.8 -70.6 -31.7 -1.6 54.8 82.1 58 63 A N T 3< S+ 0 0 21 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.724 103.4 58.5 -67.8 -16.5 -4.2 55.2 79.5 59 64 A A T <4 0 0 7 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.802 360.0 360.0 -79.5 -28.1 -4.0 58.9 80.0 60 65 A F << 0 0 7 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.789 360.0 360.0 -82.4 360.0 -0.3 58.9 79.1 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 N > 0 0 15 0, 0.0 3,-2.5 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 95.8 -2.8 60.0 72.0 63 70 A R T 3 + 0 0 18 1,-0.3 14,-0.2 13,-0.0 13,-0.2 0.490 360.0 86.9 -66.5 0.4 -4.6 58.1 69.3 64 71 A A T 3 S+ 0 0 0 1,-0.3 2,-1.2 12,-0.2 -1,-0.3 0.792 81.1 69.4 -62.8 -23.2 -2.4 59.8 66.7 65 72 A F S < S+ 0 0 0 -3,-2.5 2,-0.3 -30,-0.1 -1,-0.3 -0.637 78.4 108.7 -90.3 71.2 -0.3 56.7 67.6 66 73 A T S S- 0 0 0 -2,-1.2 2,-0.5 -34,-0.7 -31,-0.3 -0.965 70.9-122.5-142.5 137.8 -2.7 54.2 66.0 67 74 A K B -e 211 0A 56 143,-2.2 145,-3.4 -2,-0.3 -34,-0.1 -0.732 36.2-172.9 -80.5 121.7 -2.1 52.2 62.8 68 75 A Y - 0 0 30 -2,-0.5 2,-0.1 143,-0.2 145,-0.1 -0.930 22.4-126.4-118.4 140.5 -4.9 53.0 60.3 69 76 A P > - 0 0 35 0, 0.0 3,-1.1 0, 0.0 144,-0.0 -0.440 32.7-111.6 -75.7 162.1 -5.7 51.5 57.0 70 77 A D T 3 S+ 0 0 174 1,-0.2 4,-0.1 -2,-0.1 -2,-0.0 0.686 111.2 60.8 -66.8 -22.8 -6.0 53.9 54.1 71 78 A D T 3 S+ 0 0 108 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 0.300 91.4 74.0 -95.9 14.9 -9.8 53.5 53.6 72 79 A I S < S- 0 0 14 -3,-1.1 -1,-0.1 111,-0.1 140,-0.1 -0.958 89.5-120.4-119.7 114.4 -10.7 54.7 57.1 73 80 A P - 0 0 34 0, 0.0 2,-1.1 0, 0.0 -2,-0.1 -0.259 22.7-131.6 -53.9 134.3 -10.4 58.5 57.6 74 81 A N > - 0 0 22 1,-0.2 4,-2.2 -4,-0.1 5,-0.2 -0.724 22.3-173.9 -93.9 93.3 -7.9 59.2 60.4 75 82 A Y H > S+ 0 0 6 -2,-1.1 4,-0.7 1,-0.2 -1,-0.2 0.893 82.1 45.3 -56.5 -39.5 -9.6 61.7 62.7 76 83 A F H >4 S+ 0 0 0 2,-0.2 3,-0.8 1,-0.2 4,-0.4 0.948 113.3 44.4 -73.7 -48.7 -6.5 62.2 64.9 77 84 A K H >4 S+ 0 0 25 1,-0.3 3,-1.4 -14,-0.2 -1,-0.2 0.866 109.3 58.2 -69.6 -30.8 -3.8 62.5 62.3 78 85 A Q H 3< S+ 0 0 64 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.793 94.3 67.5 -66.0 -25.3 -5.9 64.9 60.2 79 86 A S T - 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