==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 05-OCT-00 1GGX . COMPND 2 MOLECULE: PROTEIN (FLUORESCENT PROTEIN FP583); . SOURCE 2 ORGANISM_SCIENTIFIC: DISCOSOMA SP.; . AUTHOR M.A.WALL,M.A.SOCOLICH,R.RANGANATHAN . 864 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 618 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 407 47.1 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 . 64 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 2.9 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 3 1 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 7 A V 0 0 113 0, 0.0 2,-0.8 0, 0.0 107,-0.0 0.000 360.0 360.0 360.0 -36.7 39.0 86.4 14.2 2 8 A I - 0 0 16 77,-0.1 4,-0.1 4,-0.0 74,-0.0 -0.851 360.0-159.2-103.4 103.6 37.0 84.1 16.4 3 9 A K - 0 0 150 -2,-0.8 29,-0.1 2,-0.2 3,-0.1 -0.243 32.5-108.0 -73.9 165.4 37.1 85.3 20.0 4 10 A E S S+ 0 0 131 1,-0.2 2,-0.4 26,-0.1 28,-0.3 0.748 114.3 42.6 -66.7 -22.8 36.4 83.0 23.0 5 11 A F S S+ 0 0 91 25,-0.2 2,-0.4 26,-0.1 25,-0.2 -0.994 75.7 169.2-126.1 123.7 33.1 84.9 23.3 6 12 A M E -A 29 0A 6 23,-2.2 23,-2.1 -2,-0.4 2,-0.2 -0.993 17.4-154.9-137.1 142.5 31.1 85.7 20.2 7 13 A R E -Ab 28 109A 121 101,-0.6 103,-2.3 -2,-0.4 2,-0.3 -0.681 13.0-162.6-109.1 165.0 27.6 87.0 19.6 8 14 A F E -Ab 27 110A 1 19,-2.0 19,-3.1 -2,-0.2 2,-0.4 -0.998 14.6-147.8-151.2 153.6 25.4 86.6 16.6 9 15 A K E -Ab 26 111A 114 101,-2.5 103,-3.2 -2,-0.3 2,-0.4 -0.948 21.6-171.7-118.5 140.6 22.3 88.0 14.8 10 16 A V E -Ab 25 112A 7 15,-2.3 15,-2.8 -2,-0.4 2,-0.4 -0.991 12.1-175.3-138.9 145.2 20.0 85.8 12.9 11 17 A R E -Ab 24 113A 105 101,-1.8 103,-2.8 -2,-0.4 2,-0.4 -0.997 8.1-165.7-138.8 131.5 17.0 86.3 10.6 12 18 A M E -Ab 23 114A 0 11,-3.1 11,-2.1 -2,-0.4 2,-0.5 -0.970 8.8-168.4-123.2 136.2 14.9 83.6 9.0 13 19 A E E +Ab 22 115A 57 101,-2.6 103,-2.5 -2,-0.4 2,-0.3 -0.989 32.9 153.4-117.7 119.3 12.4 83.8 6.2 14 20 A G E -Ab 21 116A 5 7,-2.4 7,-2.3 -2,-0.5 2,-0.3 -0.907 34.9-153.8-146.3 174.2 10.3 80.7 5.9 15 21 A T E -Ab 20 117A 3 101,-1.4 103,-3.1 -2,-0.3 2,-0.4 -0.989 5.8-171.3-147.9 142.4 7.1 78.9 4.9 16 22 A V E > S-Ab 19 118A 0 3,-1.8 3,-2.3 -2,-0.3 103,-0.2 -0.976 78.0 -20.2-138.5 120.1 5.5 75.7 6.1 17 23 A N T 3 S- 0 0 41 101,-2.0 102,-0.1 -2,-0.4 3,-0.1 0.871 131.3 -46.2 48.5 43.5 2.5 74.2 4.3 18 24 A G T 3 S+ 0 0 6 100,-0.4 2,-0.6 1,-0.2 -1,-0.3 0.423 110.9 123.3 83.8 -2.0 1.8 77.5 2.6 19 25 A H E < -A 16 0A 63 -3,-2.3 -3,-1.8 2,-0.0 2,-0.3 -0.844 48.8-151.2 -98.4 120.9 2.1 79.6 5.8 20 26 A E E +A 15 0A 118 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.662 22.7 161.6 -92.7 145.0 4.7 82.4 5.6 21 27 A F E -A 14 0A 5 -7,-2.3 -7,-2.4 -2,-0.3 2,-0.4 -0.982 24.6-147.6-155.9 161.1 6.6 83.7 8.6 22 28 A E E -AC 13 44A 43 22,-2.9 22,-1.9 -2,-0.3 21,-1.2 -0.993 12.5-173.3-135.1 142.1 9.7 85.7 9.7 23 29 A I E -AC 12 42A 0 -11,-2.1 -11,-3.1 -2,-0.4 2,-0.3 -0.997 2.3-172.1-138.1 138.8 11.9 85.4 12.7 24 30 A E E +AC 11 41A 98 17,-2.1 17,-2.2 -2,-0.4 2,-0.3 -0.960 15.8 163.9-128.2 148.3 14.7 87.5 14.0 25 31 A G E -AC 10 40A 13 -15,-2.8 -15,-2.3 -2,-0.3 2,-0.4 -0.965 29.3-137.0-157.0 173.4 17.1 86.7 16.9 26 32 A E E +AC 9 39A 122 13,-1.7 13,-2.5 -2,-0.3 -17,-0.2 -1.000 26.5 171.2-138.0 135.2 20.3 87.3 18.8 27 33 A G E -AC 8 38A 6 -19,-3.1 -19,-2.0 -2,-0.4 2,-0.3 -0.706 11.1-170.8-132.8-174.8 22.6 84.8 20.3 28 34 A E E +AC 7 37A 77 9,-2.3 9,-3.2 -21,-0.3 2,-0.3 -0.943 15.3 144.7-172.5 157.1 26.0 84.4 21.9 29 35 A G E -AC 6 36A 8 -23,-2.1 -23,-2.2 -2,-0.3 7,-0.3 -0.980 50.4 -82.7-177.8-172.7 28.3 81.6 23.0 30 36 A R E >>> - C 0 35A 104 5,-2.6 3,-1.9 -2,-0.3 5,-1.2 -0.874 32.4-164.5-119.2 92.6 31.8 80.3 23.5 31 37 A P T 345S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.725 88.0 46.1 -49.1 -32.1 33.0 78.9 20.1 32 38 A Y T 345S+ 0 0 104 -28,-0.3 35,-0.1 1,-0.2 -28,-0.1 0.536 114.1 48.8 -92.5 -5.0 35.9 76.9 21.5 33 39 A E T <45S- 0 0 78 -3,-1.9 -1,-0.2 -29,-0.2 33,-0.1 0.519 106.9-118.0-109.0 -9.6 33.8 75.4 24.3 34 40 A G T <5S+ 0 0 0 -4,-1.1 175,-2.2 30,-0.3 2,-0.4 0.777 71.3 119.9 79.5 27.7 30.8 74.2 22.4 35 41 A H E < +CD 30 208A 61 -5,-1.2 -5,-2.6 173,-0.2 2,-0.3 -0.976 25.3 151.3-127.5 140.7 28.1 76.3 24.0 36 42 A N E -CD 29 207A 7 171,-1.5 171,-2.4 -2,-0.4 2,-0.3 -0.953 17.9-164.0-164.8 143.2 25.8 78.9 22.5 37 43 A T E -CD 28 206A 55 -9,-3.2 -9,-2.3 -2,-0.3 2,-0.3 -0.893 5.1-169.3-128.1 161.7 22.3 80.3 23.2 38 44 A V E -CD 27 205A 8 167,-1.9 167,-3.1 -2,-0.3 2,-0.5 -0.994 13.9-147.9-153.4 145.4 19.9 82.4 21.2 39 45 A K E -CD 26 204A 115 -13,-2.5 -13,-1.7 -2,-0.3 2,-0.3 -0.975 23.3-162.7-116.7 127.1 16.6 84.3 21.8 40 46 A L E -CD 25 203A 1 163,-4.0 163,-2.0 -2,-0.5 2,-0.4 -0.823 12.8-166.0-116.3 152.6 14.1 84.4 19.0 41 47 A K E -CD 24 202A 125 -17,-2.2 -17,-2.1 -2,-0.3 2,-1.2 -0.993 24.7-131.5-136.0 125.3 11.0 86.5 18.1 42 48 A V E +C 23 0A 14 159,-2.6 -19,-0.3 -2,-0.4 4,-0.2 -0.664 30.5 177.9 -75.1 102.0 8.4 85.7 15.4 43 49 A T E + 0 0 47 -2,-1.2 2,-0.3 -21,-1.2 -20,-0.2 0.657 64.3 17.6 -83.0 -18.0 8.4 89.0 13.7 44 50 A K E S+C 22 0A 128 -22,-1.9 -22,-2.9 -3,-0.1 -1,-0.2 -0.974 119.1 24.8-154.4 139.4 5.9 88.1 11.0 45 51 A G S S- 0 0 33 -2,-0.3 -2,-0.1 1,-0.3 -22,-0.0 0.484 88.3-173.2 88.4 3.5 3.4 85.3 10.6 46 52 A G + 0 0 43 -4,-0.2 -1,-0.3 -24,-0.1 2,-0.1 -0.517 54.7 47.6 -86.7 154.3 2.9 84.6 14.3 47 53 A P S S- 0 0 72 0, 0.0 153,-0.1 0, 0.0 154,-0.1 0.505 89.7-132.5 -76.5 146.8 1.6 82.8 16.1 48 54 A L - 0 0 5 151,-0.4 -2,-0.1 152,-0.2 4,-0.1 -0.410 2.0-143.4 -68.1 135.2 3.0 79.8 14.1 49 55 A P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.167 79.6 57.6 -83.8 19.8 0.4 77.1 13.1 50 56 A F S S- 0 0 4 79,-0.1 78,-0.2 80,-0.1 77,-0.1 -0.953 99.5 -68.5-146.6 165.2 3.1 74.5 13.6 51 57 A A > - 0 0 3 76,-2.4 3,-1.0 -2,-0.3 4,-0.3 -0.283 32.6-145.0 -57.6 126.5 5.6 73.0 16.1 52 58 A W G >> S+ 0 0 10 1,-0.2 3,-2.4 2,-0.1 4,-1.1 0.836 89.1 78.6 -60.6 -33.3 8.4 75.4 16.9 53 59 A D G 34 S+ 0 0 10 1,-0.3 -1,-0.2 2,-0.2 82,-0.1 0.756 81.4 62.4 -49.0 -34.6 10.8 72.4 17.2 54 60 A I G <4 S+ 0 0 0 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.695 109.2 44.5 -69.3 -14.2 11.3 71.9 13.5 55 61 A L T X> S+ 0 0 0 -3,-2.4 3,-2.3 -4,-0.3 4,-0.6 0.733 90.5 81.8 -97.9 -29.9 12.8 75.4 13.4 56 62 A S G >< S+ 0 0 1 -4,-1.1 3,-0.9 1,-0.3 -2,-0.1 0.831 89.6 53.1 -49.6 -39.1 15.1 75.3 16.5 57 63 A P G 34 S+ 0 0 23 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.547 101.1 59.9 -78.3 -2.0 17.9 73.5 14.7 58 64 A Q G <4 0 0 2 -3,-2.3 -2,-0.2 1,-0.1 -3,-0.1 0.566 360.0 360.0 -95.0 -9.7 18.1 76.1 11.8 59 65 A F << 0 0 9 -3,-0.9 -1,-0.1 -4,-0.6 -3,-0.1 0.707 360.0 360.0 -89.4 360.0 18.8 78.7 14.4 60 ! 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 61 69 A S > 0 0 15 0, 0.0 3,-2.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 39.0 25.3 77.5 14.8 62 70 A K G > + 0 0 23 1,-0.3 3,-1.1 2,-0.2 14,-0.2 0.454 360.0 77.5 -64.3 3.4 28.1 75.1 14.0 63 71 A V G 3 S+ 0 0 0 1,-0.2 -1,-0.3 12,-0.1 -29,-0.1 0.704 92.3 60.3 -76.6 -16.6 31.0 77.6 14.2 64 72 A Y G < S+ 0 0 0 -3,-2.1 2,-0.5 -30,-0.1 -30,-0.3 0.267 77.4 120.5 -90.2 10.4 30.4 77.2 17.9 65 73 A V < - 0 0 0 -3,-1.1 145,-0.2 -31,-0.1 2,-0.2 -0.664 65.9-126.4 -81.1 123.3 31.2 73.5 17.8 66 74 A K B -e 210 0A 78 143,-1.8 145,-3.4 -2,-0.5 -34,-0.1 -0.490 30.9-167.1 -68.4 129.8 34.1 72.5 20.1 67 75 A H - 0 0 28 -2,-0.2 145,-0.1 143,-0.2 6,-0.1 -0.951 21.4-118.1-123.8 141.2 36.8 70.6 18.1 68 76 A P > - 0 0 48 0, 0.0 3,-1.2 0, 0.0 144,-0.0 -0.275 36.5-108.4 -66.0 163.4 39.8 68.6 19.3 69 77 A A T 3 S+ 0 0 114 1,-0.2 4,-0.1 3,-0.1 -2,-0.0 0.820 116.6 55.0 -65.5 -29.8 43.1 69.9 18.1 70 78 A D T 3 S+ 0 0 107 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.456 94.7 74.8 -84.9 -0.3 43.6 67.0 15.7 71 79 A I S < S- 0 0 7 -3,-1.2 -1,-0.1 111,-0.1 140,-0.1 -0.933 89.3-121.2-114.4 110.2 40.3 67.5 13.9 72 80 A P - 0 0 26 0, 0.0 2,-1.6 0, 0.0 3,-0.2 -0.225 15.5-135.7 -51.9 128.4 40.4 70.5 11.5 73 81 A D > - 0 0 25 1,-0.2 4,-2.8 -4,-0.1 5,-0.2 -0.631 26.5-178.6 -89.2 78.2 37.7 73.0 12.4 74 82 A Y H > S+ 0 0 5 -2,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.857 76.8 47.6 -43.6 -50.6 36.4 73.6 8.9 75 83 A K H 4 S+ 0 0 2 2,-0.2 4,-0.5 1,-0.2 3,-0.4 0.920 112.7 45.8 -65.7 -44.6 33.8 76.2 9.9 76 84 A K H >4 S+ 0 0 19 1,-0.2 3,-1.6 -14,-0.2 -2,-0.2 0.947 111.0 55.3 -62.7 -44.8 36.0 78.3 12.2 77 85 A L H 3< S+ 0 0 73 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.758 94.6 69.7 -57.6 -27.7 38.7 78.2 9.5 78 86 A S T 3X S+ 0 0 0 -4,-1.2 4,-2.5 -3,-0.4 3,-0.3 0.713 86.9 131.2 -66.6 -22.0 36.3 79.7 7.0 79 87 A F T <4 + 0 0 10 -3,-1.6 -77,-0.1 -4,-0.5 25,-0.0 -0.412 47.0 33.9 -81.7 160.4 36.2 83.1 8.7 80 88 A P T 4 S+ 0 0 61 0, 0.0 25,-0.6 0, 0.0 -1,-0.3 -0.952 134.2 38.5 -61.8 -28.4 36.4 86.0 8.3 81 89 A E T 4 S- 0 0 87 -3,-0.3 -2,-0.3 1,-0.2 24,-0.2 0.939 100.8-164.0 -51.5 -52.9 34.7 85.2 4.9 82 90 A G < - 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