==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 10-SEP-06 2IB6 . COMPND 2 MOLECULE: YELLOW MUTANT CHROMO PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CNIDOPUS JAPONICUS; . AUTHOR M.C.Y.CHAN,I.BOSANAC,D.HO,G.PRIVE,M.IKURA . 1800 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1346 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 829 46.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 24 1.3 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 . 3 0.2 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 . 180 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 144 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.0 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 3 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 . 0 8 0 0 0 0 0 0 0 8 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 8 0 0 9 1 14 8 16 8 24 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 8 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 5 A I 0 0 47 0, 0.0 106,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 139.3 43.1 66.4 27.4 2 6 A S - 0 0 57 2,-0.1 3,-0.1 1,-0.1 29,-0.1 -0.025 360.0-116.2 -61.4 167.2 46.2 68.5 26.8 3 7 A D S S+ 0 0 101 1,-0.2 2,-0.4 27,-0.1 29,-0.2 0.568 108.3 39.2 -81.3 -9.8 46.3 71.4 24.3 4 8 A N S S+ 0 0 89 25,-0.2 2,-0.3 26,-0.1 -1,-0.2 -0.932 77.4 172.6-142.9 113.5 49.0 69.5 22.3 5 9 A V E -A 28 0A 3 23,-2.9 23,-2.2 -2,-0.4 2,-0.3 -0.837 29.1-125.1-124.3 161.1 48.7 65.7 21.9 6 10 A R E -Ab 27 108A 104 101,-3.0 103,-3.0 -2,-0.3 2,-0.4 -0.697 26.9-144.0 -96.8 154.0 50.4 62.9 20.0 7 11 A I E -Ab 26 109A 3 19,-2.8 19,-2.1 -2,-0.3 2,-0.4 -0.980 16.6-177.1-126.5 136.3 48.3 60.7 17.7 8 12 A K E -Ab 25 110A 30 101,-2.6 103,-3.0 -2,-0.4 2,-0.4 -0.995 12.5-169.2-131.0 123.8 48.6 57.0 17.1 9 13 A L E -Ab 24 111A 0 15,-2.5 15,-1.9 -2,-0.4 2,-0.4 -0.926 13.6-174.8-122.4 142.4 46.3 55.3 14.6 10 14 A Y E +Ab 23 112A 97 101,-2.5 103,-3.2 -2,-0.4 2,-0.4 -0.999 14.7 176.7-131.0 125.7 45.6 51.6 13.7 11 15 A X E +Ab 22 113A 4 11,-2.7 11,-2.8 -2,-0.4 2,-0.3 -0.993 8.9 169.9-136.7 143.0 43.2 50.8 10.8 12 16 A E E +Ab 21 114A 83 101,-1.9 103,-2.1 -2,-0.4 2,-0.3 -0.993 16.7 135.1-148.3 139.8 42.1 47.6 9.1 13 17 A G E -Ab 20 115A 4 7,-2.2 7,-2.2 -2,-0.3 2,-0.4 -0.987 40.2-125.1-169.8 177.5 39.4 46.9 6.6 14 18 A T E -Ab 19 116A 17 101,-1.4 103,-3.2 -2,-0.3 2,-0.4 -0.978 22.0-179.1-141.1 122.8 38.1 45.3 3.4 15 19 A V E > S-Ab 18 117A 0 3,-2.1 3,-1.3 -2,-0.4 103,-0.2 -0.992 75.9 -11.9-126.7 124.1 36.5 47.2 0.5 16 20 A N T 3 S- 0 0 18 101,-2.1 -1,-0.2 -2,-0.4 102,-0.1 0.910 132.2 -52.4 52.8 44.2 35.2 45.4 -2.6 17 21 A N T 3 S+ 0 0 64 100,-0.5 2,-0.6 1,-0.2 -1,-0.3 0.685 111.1 125.2 66.8 19.5 37.0 42.3 -1.4 18 22 A H E < -A 15 0A 60 -3,-1.3 -3,-2.1 2,-0.0 2,-0.2 -0.936 48.3-152.0-115.9 114.9 40.3 44.0 -1.0 19 23 A H E +A 14 0A 69 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.528 24.3 159.8 -81.1 145.2 41.9 43.7 2.5 20 24 A F E -A 13 0A 0 -7,-2.2 -7,-2.2 -2,-0.2 2,-0.3 -0.979 23.6-154.0-159.5 163.7 44.3 46.5 3.8 21 25 A X E -AC 12 43A 70 22,-1.8 22,-1.8 -2,-0.3 21,-1.4 -0.992 10.2-169.9-143.8 146.6 45.8 47.9 6.9 22 26 A C E -AC 11 41A 3 -11,-2.8 -11,-2.7 -2,-0.3 2,-0.3 -0.934 4.6-170.4-136.0 160.1 47.1 51.3 7.8 23 27 A E E -AC 10 40A 74 17,-2.2 17,-3.5 -2,-0.3 2,-0.3 -0.980 11.0-174.7-146.4 148.1 49.0 52.9 10.7 24 28 A A E -AC 9 39A 3 -15,-1.9 -15,-2.5 -2,-0.3 2,-0.4 -0.997 17.3-160.0-150.4 155.0 49.7 56.5 11.4 25 29 A E E +AC 8 38A 116 13,-1.2 13,-2.3 -2,-0.3 2,-0.3 -0.977 35.2 127.1-130.0 142.5 51.6 58.9 13.7 26 30 A G E -AC 7 37A 3 -19,-2.1 -19,-2.8 -2,-0.4 2,-0.3 -0.931 41.7-107.8-169.6-165.3 50.7 62.5 14.2 27 31 A E E -AC 6 36A 93 9,-1.7 9,-2.5 -21,-0.3 2,-0.3 -0.951 21.2-169.6-144.4 160.8 49.8 65.5 16.4 28 32 A G E -AC 5 35A 5 -23,-2.2 -23,-2.9 -2,-0.3 7,-0.2 -0.997 26.0-144.5-155.9 152.9 46.8 67.6 17.3 29 33 A K E >>> - C 0 34A 72 5,-2.9 4,-1.7 -2,-0.3 3,-1.2 -0.847 24.2-165.6-116.7 85.4 45.7 70.7 19.1 30 34 A P T 345S+ 0 0 0 0, 0.0 34,-0.9 0, 0.0 -1,-0.1 0.770 84.7 41.4 -42.0 -42.7 42.4 69.5 20.6 31 35 A Y T 345S+ 0 0 102 1,-0.2 -28,-0.1 -28,-0.2 -27,-0.1 0.673 113.1 52.3 -86.7 -17.2 41.0 73.0 21.4 32 36 A E T <45S- 0 0 111 -3,-1.2 33,-0.3 -29,-0.2 -1,-0.2 0.651 106.7-128.9 -88.2 -18.5 42.3 74.7 18.2 33 37 A G T <5 + 0 0 0 -4,-1.7 178,-1.6 31,-0.3 2,-0.4 0.758 65.1 121.1 77.8 26.3 40.5 72.0 16.2 34 38 A T E < +CD 29 210A 33 -5,-1.2 -5,-2.9 176,-0.2 2,-0.3 -0.949 30.6 166.9-126.2 143.6 43.5 71.1 14.1 35 39 A Q E -CD 28 209A 10 174,-1.9 174,-1.9 -2,-0.4 2,-0.3 -0.993 15.2-159.2-151.7 153.6 45.4 67.8 13.6 36 40 A X E -CD 27 208A 45 -9,-2.5 -9,-1.7 -2,-0.3 2,-0.3 -0.952 11.9-179.2-131.8 149.1 48.0 66.4 11.2 37 41 A E E -CD 26 207A 0 170,-2.5 170,-3.9 -2,-0.3 2,-0.8 -0.987 26.2-145.6-152.3 142.9 48.8 62.7 10.5 38 42 A N E -CD 25 206A 65 -13,-2.3 -13,-1.2 -2,-0.3 2,-0.6 -0.925 30.7-161.6-107.6 100.6 51.2 60.8 8.3 39 43 A I E -CD 24 205A 0 166,-2.9 166,-2.3 -2,-0.8 2,-0.4 -0.789 4.0-161.8 -94.2 121.0 49.2 57.7 7.4 40 44 A K E -CD 23 204A 67 -17,-3.5 -17,-2.2 -2,-0.6 2,-1.0 -0.823 18.2-138.3-103.2 133.9 51.0 54.7 6.1 41 45 A V E +C 22 0A 4 162,-3.2 -19,-0.3 -2,-0.4 4,-0.2 -0.805 27.9 176.8 -86.2 105.9 49.3 51.8 4.2 42 46 A T E + 0 0 74 -21,-1.4 2,-0.3 -2,-1.0 -20,-0.2 0.681 62.7 26.2 -86.8 -19.2 51.1 49.0 5.9 43 47 A K E S+C 21 0A 108 -22,-1.8 -22,-1.8 -3,-0.1 -1,-0.2 -0.998 118.1 17.3-146.5 140.2 49.3 46.2 4.1 44 48 A G S S- 0 0 30 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.623 89.5-174.0 79.9 13.1 47.5 45.8 0.7 45 49 A G + 0 0 38 -4,-0.2 -1,-0.3 2,-0.1 2,-0.1 -0.632 56.2 48.2 -99.0 157.2 49.1 48.9 -0.9 46 50 A P S S- 0 0 65 0, 0.0 157,-0.1 0, 0.0 156,-0.1 0.527 94.3-130.5 -66.6 142.2 49.1 50.6 -3.3 47 51 A L - 0 0 6 155,-0.6 -2,-0.1 -2,-0.1 4,-0.1 -0.403 1.2-135.3 -66.6 136.8 45.3 50.5 -2.7 48 52 A P S S+ 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.131 89.3 50.7 -76.5 21.0 43.2 49.7 -5.8 49 53 A F S S- 0 0 3 79,-0.1 78,-0.2 80,-0.1 -2,-0.1 -0.982 103.9 -75.2-153.8 156.0 40.9 52.5 -4.9 50 54 A S > - 0 0 14 76,-2.3 3,-1.4 -2,-0.3 4,-0.2 -0.301 31.1-138.7 -58.0 131.0 41.2 56.2 -4.0 51 55 A F G >> S+ 0 0 10 1,-0.3 3,-2.3 2,-0.2 4,-1.4 0.690 91.4 87.2 -63.4 -17.8 42.6 56.8 -0.4 52 56 A D G 34 S+ 0 0 10 1,-0.3 -1,-0.3 2,-0.2 82,-0.1 0.833 78.8 61.1 -52.7 -35.0 39.9 59.6 -0.2 53 57 A I G <4 S+ 0 0 1 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.683 106.3 47.4 -69.9 -12.6 37.3 57.1 1.0 54 58 A L T X> S+ 0 0 0 -3,-2.3 3,-1.9 -4,-0.2 4,-0.6 0.781 92.2 79.3 -94.6 -30.7 39.5 56.4 4.1 55 59 A T G >< S+ 0 0 4 -4,-1.4 3,-1.8 1,-0.3 -2,-0.1 0.867 87.2 54.9 -43.0 -56.1 40.3 60.0 5.1 56 60 A P G 34 S+ 0 0 19 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.642 101.2 61.0 -58.6 -15.2 37.0 60.7 6.9 57 61 A N G <4 0 0 1 -3,-1.9 -2,-0.2 1,-0.1 -3,-0.1 0.699 360.0 360.0 -85.0 -18.7 37.5 57.7 9.1 58 62 A C << 0 0 9 -3,-1.8 -1,-0.1 -4,-0.6 -3,-0.1 0.894 360.0 360.0 -86.3 360.0 40.8 59.1 10.6 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 66 A S > 0 0 18 0, 0.0 3,-1.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 59.9 39.2 62.3 15.2 61 67 A V T 3 + 0 0 13 1,-0.3 13,-0.2 13,-0.0 14,-0.2 0.447 360.0 70.9 -75.1 -1.1 36.2 64.1 16.8 62 68 A A T 3 S+ 0 0 0 1,-0.2 2,-1.0 12,-0.1 -1,-0.3 0.653 88.6 71.4 -86.1 -15.4 38.1 64.9 20.0 63 69 A I S < S+ 0 0 0 -3,-1.3 2,-0.3 -30,-0.1 -1,-0.2 -0.709 73.5 109.7-103.5 81.0 40.1 67.4 17.9 64 70 A T S S- 0 0 2 -2,-1.0 2,-1.0 -34,-0.9 -31,-0.3 -0.987 70.8-114.3-152.1 144.0 37.6 70.1 17.2 65 71 A K E -e 212 0A 105 146,-2.2 148,-2.6 -33,-0.3 2,-0.8 -0.740 30.6-158.6 -85.5 105.0 37.2 73.7 18.3 66 72 A Y E +e 213 0A 39 -2,-1.0 3,-0.3 146,-0.2 148,-0.1 -0.777 20.2 179.9 -88.6 110.7 34.0 73.8 20.3 67 73 A T > + 0 0 35 146,-1.9 3,-2.2 -2,-0.8 145,-0.0 -0.308 47.5 39.6-101.5-177.7 32.7 77.4 20.4 68 74 A S T 3 S- 0 0 81 1,-0.3 -1,-0.2 -2,-0.1 146,-0.1 0.631 120.9 -71.4 52.7 21.8 29.8 79.3 21.9 69 75 A G T 3 S+ 0 0 76 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.615 83.3 159.2 74.4 11.2 29.8 77.4 25.1 70 76 A I < - 0 0 6 -3,-2.2 -1,-0.2 143,-0.1 143,-0.1 -0.539 49.5-107.9 -69.8 122.3 28.4 74.3 23.4 71 77 A P - 0 0 34 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.233 25.7-131.4 -53.8 136.7 29.2 71.3 25.6 72 78 A D > - 0 0 22 1,-0.2 4,-2.1 -6,-0.1 5,-0.2 -0.786 20.9-173.2 -96.1 95.4 32.0 69.1 24.2 73 79 A Y H > S+ 0 0 5 -2,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.806 82.5 48.7 -56.8 -34.9 30.7 65.5 24.3 74 80 A F H >4 S+ 0 0 0 -13,-0.2 3,-0.6 2,-0.2 4,-0.4 0.941 111.8 43.8 -76.6 -48.9 34.0 64.1 23.2 75 81 A K H >4 S+ 0 0 26 1,-0.2 3,-1.1 -14,-0.2 -2,-0.2 0.850 109.4 58.7 -66.6 -31.6 36.5 65.9 25.5 76 82 A Q H 3< S+ 0 0 51 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.804 94.0 70.3 -65.9 -26.2 34.1 65.3 28.5 77 83 A S T - G 0 166A 5 4,-2.9 3,-1.8 -2,-0.6 76,-0.3 -0.648 22.4-123.2 -90.6 146.8 27.4 56.9 -1.7 91 97 A E T 3 S+ 0 0 48 74,-2.7 75,-0.1 1,-0.3 -1,-0.1 0.740 109.3 59.0 -60.4 -22.8 25.1 58.1 -4.5 92 98 A D T 3 S- 0 0 49 73,-0.3 -1,-0.3 454,-0.1 454,-0.1 0.122 127.0 -91.9 -95.2 23.3 26.4 55.4 -6.9 93 99 A G S < S+ 0 0 15 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.366 80.7 134.7 90.8 -5.1 25.4 52.6 -4.6 94 100 A A - 0 0 0 27,-0.0 -4,-2.9 23,-0.0 2,-0.4 -0.510 34.4-162.1 -80.0 147.8 28.6 52.0 -2.6 95 101 A Y E -FH 89 118A 15 23,-2.2 23,-2.7 -6,-0.2 2,-0.4 -0.983 8.7-174.7-129.4 141.4 28.4 51.5 1.2 96 102 A L E -FH 88 117A 2 -8,-2.0 -8,-3.2 -2,-0.4 2,-0.4 -0.947 6.9-166.0-140.4 116.6 31.2 51.9 3.8 97 103 A T E -FH 87 116A 1 19,-2.6 19,-1.8 -2,-0.4 2,-0.3 -0.846 6.2-166.5-107.4 138.6 30.7 51.0 7.4 98 104 A T E -FH 86 115A 1 -12,-3.2 -12,-2.4 -2,-0.4 2,-0.4 -0.946 16.0-172.6-129.6 146.5 33.0 52.0 10.3 99 105 A Q E -FH 85 114A 19 15,-2.0 15,-2.6 -2,-0.3 2,-0.4 -0.996 21.1-179.0-132.9 123.2 33.6 51.0 13.9 100 106 A Q E -FH 84 113A 0 -16,-3.1 -16,-2.3 -2,-0.4 2,-0.4 -0.972 18.6-159.8-133.2 143.8 36.1 53.1 15.9 101 107 A E E -FH 83 112A 68 11,-2.4 11,-2.2 -2,-0.4 2,-0.5 -0.977 9.9-164.6-120.2 131.9 37.5 53.2 19.4 102 108 A T E +FH 82 111A 1 -20,-3.4 -20,-1.8 -2,-0.4 2,-0.3 -0.964 14.4 166.7-119.9 124.7 39.2 56.3 20.9 103 109 A K E - H 0 110A 99 7,-2.1 7,-3.2 -2,-0.5 2,-0.5 -0.930 26.5-137.4-133.6 157.6 41.4 56.2 24.0 104 110 A L E - 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