==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 27-FEB-12 4DXN . COMPND 2 MOLECULE: LEAST EVOLVED ANCESTOR (LEA) GFP-LIKE PROTEINS; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR H.KIM,R.FROMME,R.M.WACHTER . 213 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 47.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 . 1 0 0 0 0 0 0 0 0 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 0 1 0 2 0 1 1 2 2 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 1 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 4 A I 0 0 53 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 106.8 34.8 23.6 28.1 2 5 A K - 0 0 116 2,-0.2 29,-0.2 1,-0.1 3,-0.0 -0.351 360.0 -96.6 -96.9 172.8 32.9 24.2 31.4 3 6 A S S S+ 0 0 73 1,-0.2 2,-0.4 26,-0.1 29,-0.2 0.784 115.8 37.7 -60.5 -28.9 30.2 22.4 33.2 4 7 A D S S+ 0 0 77 25,-0.2 2,-0.3 26,-0.1 -2,-0.2 -0.994 73.9 173.0-127.7 129.0 27.7 24.7 31.5 5 8 A M E -A 28 0A 5 23,-2.6 23,-2.5 -2,-0.4 2,-0.3 -0.948 23.9-131.4-135.7 151.8 28.0 26.0 27.9 6 9 A K E -Ab 27 108A 78 101,-2.9 103,-2.6 -2,-0.3 2,-0.4 -0.663 19.2-154.3 -95.8 159.7 25.9 28.0 25.5 7 10 A I E +Ab 26 109A 3 19,-2.8 19,-2.9 -2,-0.3 2,-0.3 -0.999 12.9 177.9-138.3 135.3 25.2 26.9 21.9 8 11 A K E +Ab 25 110A 87 101,-2.9 103,-1.7 -2,-0.4 2,-0.3 -0.992 12.5 175.8-132.7 144.3 24.3 28.9 18.8 9 12 A L E -Ab 24 111A 10 15,-2.5 15,-2.2 -2,-0.3 2,-0.4 -0.993 23.6-162.6-147.7 158.2 23.7 27.7 15.3 10 13 A R E -Ab 23 112A 88 101,-2.3 103,-2.6 -2,-0.3 2,-0.5 -0.965 12.8-171.0-138.3 123.1 22.8 28.4 11.8 11 14 A M E -Ab 22 113A 0 11,-3.1 11,-2.5 -2,-0.4 2,-0.4 -0.953 2.1-173.6-110.8 129.5 21.7 25.7 9.3 12 15 A E E +Ab 21 114A 77 101,-2.1 103,-1.9 -2,-0.5 2,-0.3 -0.978 25.9 143.9-114.5 136.2 21.2 26.5 5.6 13 16 A G E -Ab 20 115A 2 7,-2.4 7,-2.6 -2,-0.4 2,-0.3 -0.963 41.0-138.0-159.6 176.7 19.9 23.7 3.4 14 17 A T E +Ab 19 116A 33 101,-1.6 103,-2.5 -2,-0.3 2,-0.4 -0.975 17.2 179.9-145.2 127.4 17.8 22.3 0.6 15 18 A V E > S-Ab 18 117A 0 3,-1.9 3,-2.3 -2,-0.3 103,-0.2 -0.998 78.2 -10.9-129.6 125.9 15.6 19.2 0.8 16 19 A N T 3 S- 0 0 89 101,-1.9 102,-0.1 -2,-0.4 3,-0.1 0.835 131.4 -54.9 57.3 31.7 13.6 18.1 -2.2 17 20 A G T 3 S+ 0 0 61 100,-0.4 2,-0.7 1,-0.2 -1,-0.3 0.249 109.2 128.2 86.5 -12.6 14.4 21.5 -3.8 18 21 A H E < -A 15 0A 55 -3,-2.3 -3,-1.9 1,-0.0 2,-0.2 -0.700 49.2-148.7 -87.7 114.7 13.0 23.4 -0.9 19 22 A K E +A 14 0A 159 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.553 24.8 165.5 -81.9 141.9 15.5 26.0 0.5 20 23 A F E -A 13 0A 5 -7,-2.6 -7,-2.4 -2,-0.2 2,-0.4 -0.986 28.1-152.9-153.1 160.7 15.5 26.9 4.2 21 24 A V E -AC 12 43A 7 22,-1.9 21,-2.4 -2,-0.3 22,-1.7 -0.994 15.5-175.7-132.2 133.7 17.4 28.5 7.0 22 25 A I E -AC 11 41A 0 -11,-2.5 -11,-3.1 -2,-0.4 2,-0.4 -0.997 5.6-163.3-130.4 135.6 17.1 27.6 10.7 23 26 A E E -AC 10 40A 68 17,-2.6 17,-3.4 -2,-0.4 2,-0.3 -0.933 8.7-169.2-118.1 146.1 18.7 29.2 13.6 24 27 A G E -AC 9 39A 8 -15,-2.2 -15,-2.5 -2,-0.4 2,-0.3 -0.955 12.6-173.4-135.2 147.1 19.1 27.8 17.1 25 28 A E E +AC 8 38A 123 13,-2.3 13,-3.0 -2,-0.3 2,-0.3 -0.989 29.1 127.1-138.3 132.5 20.1 28.9 20.6 26 29 A G E -AC 7 37A 18 -19,-2.9 -19,-2.8 -2,-0.3 2,-0.3 -0.858 39.2-120.5-158.5-163.2 20.6 26.6 23.5 27 30 A E E +AC 6 36A 129 9,-2.3 9,-2.9 -21,-0.3 2,-0.3 -0.981 21.8 176.9-152.2 157.6 22.6 25.3 26.4 28 31 A G E -AC 5 35A 6 -23,-2.5 -23,-2.6 -2,-0.3 7,-0.3 -0.966 33.9-117.9-156.4 172.8 24.1 22.1 27.6 29 32 A K E >>> - C 0 34A 69 5,-2.4 5,-1.7 -2,-0.3 4,-1.2 -0.913 23.4-166.7-117.5 94.7 26.2 20.3 30.1 30 33 A P T 345S+ 0 0 0 0, 0.0 34,-0.7 0, 0.0 -1,-0.1 0.817 87.4 46.3 -52.3 -38.4 29.2 18.7 28.2 31 34 A Y T 345S+ 0 0 118 -28,-0.2 -28,-0.1 1,-0.2 -27,-0.1 0.650 113.8 47.3 -85.8 -16.0 30.2 16.4 31.1 32 35 A E T <45S- 0 0 112 -3,-0.9 33,-0.3 -29,-0.2 -1,-0.2 0.547 109.2-125.0 -93.7 -10.1 26.7 15.2 31.8 33 36 A G T <5 + 0 0 0 -4,-1.2 175,-2.5 31,-0.3 2,-0.3 0.812 66.9 123.0 73.6 33.2 26.2 14.6 28.1 34 37 A T E < +CD 29 207A 26 -5,-1.7 -5,-2.4 173,-0.2 2,-0.3 -0.921 29.7 166.5-128.7 149.7 23.0 16.7 27.8 35 38 A Q E -CD 28 206A 12 171,-1.7 171,-2.1 -2,-0.3 2,-0.3 -0.977 12.9-164.3-157.1 153.5 21.9 19.7 25.7 36 39 A T E -CD 27 205A 44 -9,-2.9 -9,-2.3 -2,-0.3 2,-0.3 -0.978 12.5-175.7-137.9 146.3 18.7 21.6 24.9 37 40 A M E -CD 26 204A 5 167,-2.3 167,-2.8 -2,-0.3 2,-0.5 -0.999 23.1-140.6-146.0 147.9 18.1 24.0 22.1 38 41 A N E -CD 25 203A 70 -13,-3.0 -13,-2.3 -2,-0.3 2,-0.4 -0.949 27.5-165.0-106.1 126.9 15.4 26.4 20.7 39 42 A L E -CD 24 202A 4 163,-3.2 163,-2.1 -2,-0.5 2,-0.4 -0.925 7.4-168.4-119.4 138.4 15.2 26.4 16.9 40 43 A K E -CD 23 201A 107 -17,-3.4 -17,-2.6 -2,-0.4 2,-0.6 -0.988 23.0-130.1-128.8 128.3 13.5 28.9 14.7 41 44 A V E +C 22 0A 13 159,-2.1 -19,-0.3 -2,-0.4 3,-0.1 -0.663 27.7 176.2 -72.4 117.6 12.8 28.6 10.9 42 45 A K E + 0 0 105 -21,-2.4 2,-0.3 -2,-0.6 -20,-0.2 0.711 66.4 17.2 -96.8 -28.4 14.1 31.9 9.5 43 46 A E E S+C 21 0A 114 -22,-1.7 -22,-1.9 1,-0.1 -1,-0.3 -0.993 115.5 32.1-145.1 145.7 13.5 31.1 5.8 44 47 A G S S- 0 0 24 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.553 80.5-166.5 87.6 11.5 11.4 28.5 3.9 45 48 A A + 0 0 53 1,-0.1 -1,-0.3 2,-0.1 154,-0.1 -0.486 64.9 44.4 -68.3 142.6 8.6 28.3 6.5 46 49 A P S S- 0 0 73 0, 0.0 -1,-0.1 0, 0.0 153,-0.1 0.573 87.5-141.3 -82.2 136.2 6.5 26.1 6.5 47 50 A L - 0 0 5 151,-0.5 4,-0.1 1,-0.1 -2,-0.1 -0.388 2.5-150.8 -62.0 132.6 9.0 23.2 5.9 48 51 A P S S+ 0 0 44 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.424 71.7 62.3 -87.2 5.1 7.4 20.6 3.6 49 52 A F S S- 0 0 3 79,-0.1 78,-0.2 80,-0.1 2,-0.2 -0.825 100.5 -71.4-128.9 164.8 9.3 17.6 5.0 50 53 A A > - 0 0 4 76,-2.5 3,-1.5 -2,-0.3 4,-0.3 -0.351 35.1-148.0 -57.5 117.3 9.6 15.8 8.3 51 54 A Y T >> S+ 0 0 7 1,-0.3 3,-2.2 -2,-0.2 4,-0.6 0.797 89.6 77.3 -58.3 -30.9 11.5 18.0 10.8 52 55 A D H >> S+ 0 0 10 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.784 80.2 68.5 -53.6 -29.8 13.0 14.9 12.4 53 56 A I H <4 S+ 0 0 0 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.740 104.4 44.6 -62.4 -22.4 15.5 14.5 9.5 54 57 A L H X> S+ 0 0 0 -3,-2.2 3,-1.8 -4,-0.3 4,-1.2 0.673 90.2 84.0 -87.2 -25.0 17.2 17.6 10.7 55 58 A T H << S+ 0 0 2 -3,-0.8 3,-0.3 -4,-0.6 -2,-0.1 0.815 85.6 51.9 -67.4 -35.9 17.4 17.1 14.4 56 59 A T T 3< S+ 0 0 26 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.583 105.6 60.1 -75.2 -8.7 20.5 15.0 14.8 57 60 A V T <4 0 0 0 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.824 360.0 360.0 -83.2 -31.7 22.3 17.7 12.7 58 61 A F < 0 0 11 -4,-1.2 -2,-0.2 -3,-0.3 -3,-0.1 0.842 360.0 360.0 -71.6 360.0 21.4 20.3 15.4 59 ! 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 60 65 A N > 0 0 7 0, 0.0 3,-2.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 106.6 28.0 18.1 18.6 61 66 A R T 3 + 0 0 10 1,-0.3 13,-0.2 2,-0.0 3,-0.2 0.451 360.0 87.0 -76.9 1.9 29.5 15.1 20.3 62 67 A V T 3 S+ 0 0 0 1,-0.3 2,-1.8 12,-0.2 -1,-0.3 0.861 81.5 68.3 -57.2 -36.4 31.2 17.4 22.9 63 68 A F S < S+ 0 0 0 -3,-2.0 2,-0.3 -30,-0.1 -1,-0.3 -0.513 79.3 100.6 -86.7 69.1 27.8 16.9 24.6 64 69 A A S S- 0 0 0 -2,-1.8 2,-0.8 -34,-0.7 -31,-0.3 -0.961 77.5-117.8-149.2 133.7 28.4 13.3 25.4 65 70 A K B -e 209 0A 112 143,-2.4 145,-2.7 -2,-0.3 -34,-0.1 -0.703 33.2-166.2 -79.3 110.4 29.4 11.9 28.8 66 71 A Y - 0 0 28 -2,-0.8 6,-0.1 143,-0.2 145,-0.1 -0.880 13.6-134.2-101.1 123.3 32.8 10.3 28.3 67 72 A P > - 0 0 37 0, 0.0 3,-1.6 0, 0.0 144,-0.0 -0.279 29.0-103.3 -72.3 161.9 34.1 8.0 31.0 68 73 A K T 3 S+ 0 0 220 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.753 116.4 58.1 -57.2 -33.3 37.7 8.3 32.2 69 74 A H T 3 S+ 0 0 125 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.528 96.1 68.6 -79.9 -8.1 38.9 5.2 30.3 70 75 A I S < S- 0 0 11 -3,-1.6 -1,-0.1 111,-0.1 140,-0.1 -0.944 87.7-121.5-116.1 116.0 37.9 6.4 26.8 71 76 A P - 0 0 32 0, 0.0 2,-1.0 0, 0.0 3,-0.1 -0.309 23.0-131.8 -55.4 136.6 39.8 9.3 25.3 72 77 A D > - 0 0 24 1,-0.2 4,-2.4 -6,-0.1 5,-0.2 -0.787 22.1-174.2 -98.8 92.7 37.3 12.1 24.5 73 78 A Y H > S+ 0 0 5 -2,-1.0 4,-0.5 1,-0.2 -1,-0.2 0.822 81.6 47.1 -54.3 -35.5 38.2 13.1 20.9 74 79 A F H >4 S+ 0 0 0 2,-0.2 3,-0.7 -13,-0.2 4,-0.4 0.933 112.4 42.8 -82.0 -48.2 35.7 16.0 21.0 75 80 A K H >4 S+ 0 0 26 1,-0.3 3,-1.3 -14,-0.2 -2,-0.2 0.914 112.7 56.4 -67.9 -38.7 36.6 17.7 24.3 76 81 A Q H 3< S+ 0 0 62 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.731 96.0 67.9 -57.6 -27.1 40.2 17.3 23.6 77 82 A S T - G 0 166A 3 4,-2.8 3,-1.9 -2,-0.7 76,-0.2 -0.457 25.5-117.6 -80.9 155.6 17.5 6.1 4.2 91 96 A E T 3 S+ 0 0 127 74,-2.5 75,-0.1 1,-0.3 -1,-0.1 0.683 112.0 54.9 -73.0 -14.5 16.1 2.7 3.3 92 97 A D T 3 S- 0 0 54 73,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.193 126.9 -93.1-101.9 15.3 13.8 4.1 0.5 93 98 A G S < S+ 0 0 40 -3,-1.9 -2,-0.1 1,-0.3 27,-0.1 0.255 79.2 140.7 93.7 -10.2 16.7 5.8 -1.3 94 99 A G - 0 0 0 -5,-0.1 -4,-2.8 23,-0.1 2,-0.4 -0.404 31.4-169.0 -56.8 137.6 16.5 9.2 0.3 95 100 A I E -FH 89 118A 48 23,-2.5 23,-2.7 -6,-0.2 2,-0.4 -0.999 9.0-172.3-136.6 131.2 20.0 10.6 1.0 96 101 A C E -FH 88 117A 0 -8,-2.3 -8,-2.5 -2,-0.4 2,-0.4 -0.951 6.2-161.6-121.4 148.7 21.0 13.5 3.0 97 102 A T E +FH 87 116A 72 19,-2.7 19,-3.0 -2,-0.4 2,-0.3 -0.938 18.0 170.2-120.9 147.5 24.4 15.1 3.4 98 103 A A E -FH 86 115A 7 -12,-2.0 -12,-2.6 -2,-0.4 2,-0.3 -0.984 12.2-173.6-153.8 155.9 25.3 17.4 6.3 99 104 A R E -FH 85 114A 120 15,-1.9 15,-1.6 -2,-0.3 2,-0.3 -0.977 5.5-163.8-148.8 157.8 28.2 19.1 7.8 100 105 A N E -FH 84 113A 2 -16,-2.1 -16,-2.6 -2,-0.3 2,-0.6 -0.973 7.0-159.9-144.5 128.1 28.9 21.2 10.9 101 106 A D E -FH 83 112A 49 11,-1.9 11,-2.2 -2,-0.3 2,-0.6 -0.969 21.4-156.6-106.9 117.4 32.0 23.4 11.6 102 107 A I E +FH 82 111A 0 -20,-2.4 -20,-1.1 -2,-0.6 2,-0.3 -0.885 15.5 175.9-108.1 116.1 32.1 23.9 15.4 103 108 A T E - 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