==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 06-MAY-08 2ZO7 . COMPND 2 MOLECULE: CYAN/GREEN-EMITTING GFP-LIKE PROTEIN, KUSABIRA-CY . SOURCE 2 ORGANISM_SCIENTIFIC: FUNGIA CONCINNA; . AUTHOR A.KIKUCHI,E.FUKUMURA,S.KARASAWA,A.MIYAWAKI,Y.SHIRO,RIKEN STR . 219 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 46.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 4 1.8 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.2 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+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 1 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 1 0 0 1 1 1 1 2 1 3 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 -1 A P 0 0 63 0, 0.0 73,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-170.5 16.8 -16.1 -4.0 2 0 A T - 0 0 30 74,-0.4 2,-0.4 71,-0.4 70,-0.1 -0.445 360.0-169.7 -62.6 131.8 19.5 -13.4 -4.2 3 1 A M - 0 0 144 -2,-0.1 2,-0.4 79,-0.0 -1,-0.0 -0.989 10.2-171.9-130.8 138.1 22.5 -14.5 -2.1 4 2 A V > - 0 0 24 -2,-0.4 3,-1.7 3,-0.4 78,-0.0 -0.998 25.2-134.7-132.8 130.6 25.5 -12.4 -1.1 5 3 A S T 3 S+ 0 0 112 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.795 105.1 49.9 -58.6 -32.1 28.6 -13.8 0.6 6 4 A V T 3 S+ 0 0 37 78,-0.2 2,-0.9 75,-0.1 -1,-0.3 0.583 93.9 81.2 -84.5 -6.8 28.8 -11.0 3.2 7 5 A I S < S- 0 0 4 -3,-1.7 -3,-0.4 77,-0.1 -1,-0.1 -0.856 72.9-167.7 -98.3 103.8 25.2 -11.3 4.1 8 6 A K - 0 0 85 -2,-0.9 29,-0.2 2,-0.1 3,-0.1 -0.462 34.4-109.7 -90.9 161.8 25.2 -14.2 6.5 9 7 A P S S+ 0 0 93 0, 0.0 2,-0.4 0, 0.0 29,-0.2 0.802 111.2 33.1 -60.4 -28.7 22.3 -16.3 7.9 10 8 A E S S+ 0 0 120 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.997 78.1 168.6-129.7 126.3 22.9 -14.7 11.3 11 9 A M E -A 34 0A 4 23,-2.6 23,-2.8 -2,-0.4 2,-0.2 -0.919 25.0-130.4-135.2 161.2 24.2 -11.1 11.7 12 10 A K E -Ab 33 114A 107 101,-2.5 103,-2.8 -2,-0.3 2,-0.3 -0.689 18.2-155.4-108.0 163.7 24.6 -8.5 14.4 13 11 A M E -Ab 32 115A 2 19,-2.2 19,-2.1 101,-0.3 2,-0.4 -0.992 8.0-164.2-140.7 147.9 23.5 -4.9 14.4 14 12 A R E -Ab 31 116A 132 101,-2.4 103,-2.4 -2,-0.3 2,-0.4 -0.985 15.4-160.0-130.1 140.0 24.6 -1.7 16.2 15 13 A Y E +Ab 30 117A 9 15,-3.0 15,-1.9 -2,-0.4 2,-0.4 -0.963 17.3 173.6-129.5 141.8 22.5 1.5 16.3 16 14 A Y E +Ab 29 118A 89 101,-2.0 103,-2.6 -2,-0.4 2,-0.4 -0.967 11.5 176.7-143.2 124.7 23.0 5.2 16.9 17 15 A M E -Ab 28 119A 0 11,-2.7 11,-2.3 -2,-0.4 2,-0.4 -0.994 12.9-172.8-132.3 135.7 20.3 7.8 16.5 18 16 A D E +Ab 27 120A 62 101,-1.8 103,-1.1 -2,-0.4 2,-0.3 -0.978 25.9 160.4-120.4 137.6 20.2 11.6 17.1 19 17 A G E -Ab 26 121A 11 7,-2.4 7,-2.4 -2,-0.4 2,-0.3 -0.972 31.7-151.2-154.7 169.5 16.9 13.3 16.8 20 18 A S E -Ab 25 122A 25 101,-2.1 103,-2.3 -2,-0.3 2,-0.5 -0.952 10.6-177.1-147.9 122.7 14.7 16.3 17.6 21 19 A V E > S-Ab 24 123A 0 3,-2.0 3,-2.2 -2,-0.3 103,-0.2 -0.972 79.0 -19.4-125.4 118.1 10.9 16.3 17.8 22 20 A N T 3 S- 0 0 58 101,-2.6 -1,-0.2 -2,-0.5 102,-0.1 0.908 130.7 -50.8 53.2 41.5 9.2 19.6 18.5 23 21 A G T 3 S+ 0 0 65 100,-0.3 2,-0.8 1,-0.2 -1,-0.3 0.300 109.6 126.6 81.9 -9.9 12.5 21.0 19.7 24 22 A H E < -A 21 0A 66 -3,-2.2 -3,-2.0 26,-0.0 2,-0.2 -0.738 47.7-154.3 -86.8 109.0 13.1 18.1 22.1 25 23 A E E +A 20 0A 135 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.564 21.6 163.8 -83.4 145.4 16.6 16.6 21.3 26 24 A F E -A 19 0A 0 -7,-2.4 -7,-2.4 -2,-0.2 2,-0.4 -0.969 26.4-144.0-154.7 165.8 17.4 13.0 22.2 27 25 A T E -AC 18 49A 6 22,-2.3 21,-1.8 -2,-0.3 22,-1.4 -1.000 11.6-171.0-138.1 136.2 19.8 10.2 21.5 28 26 A V E +AC 17 47A 0 -11,-2.3 -11,-2.7 -2,-0.4 2,-0.3 -0.990 7.3 176.7-129.7 138.9 19.1 6.4 21.2 29 27 A E E +AC 16 46A 80 17,-2.4 17,-2.8 -2,-0.4 2,-0.3 -0.974 15.5 121.4-139.1 151.7 21.6 3.6 21.0 30 28 A G E -AC 15 45A 17 -15,-1.9 -15,-3.0 -2,-0.3 2,-0.3 -0.975 37.5-116.8-179.5-167.2 21.5 -0.1 20.9 31 29 A E E +AC 14 44A 90 13,-2.0 13,-2.9 -2,-0.3 2,-0.3 -0.929 21.7 177.6-149.8 169.7 22.2 -3.4 19.2 32 30 A G E -AC 13 43A 7 -19,-2.1 -19,-2.2 -2,-0.3 2,-0.4 -0.955 23.5-121.7-162.9-179.9 20.4 -6.3 17.7 33 31 A T E -AC 12 42A 73 9,-2.2 9,-2.5 -2,-0.3 2,-0.3 -0.996 29.1-173.5-136.2 138.9 20.6 -9.7 15.9 34 32 A G E -AC 11 41A 3 -23,-2.8 -23,-2.6 -2,-0.4 7,-0.2 -0.929 29.7-145.9-136.9 160.8 19.0 -10.5 12.6 35 33 A R E >>> - C 0 40A 91 5,-2.9 5,-1.6 -2,-0.3 3,-1.2 -0.840 22.2-170.0-122.4 87.7 18.3 -13.3 10.2 36 34 A P T 345S+ 0 0 0 0, 0.0 34,-0.5 0, 0.0 3,-0.3 0.822 83.2 45.0 -47.8 -46.0 18.6 -11.6 6.8 37 35 A Y T 345S+ 0 0 58 1,-0.2 35,-0.1 -29,-0.2 32,-0.1 0.668 114.7 49.0 -78.9 -16.2 17.3 -14.4 4.6 38 36 A E T <45S- 0 0 81 -3,-1.2 33,-0.3 -29,-0.2 -1,-0.2 0.543 106.7-127.1 -94.4 -10.1 14.4 -15.1 7.0 39 37 A G T <5 + 0 0 0 -4,-1.1 172,-2.3 -3,-0.3 2,-0.3 0.855 65.3 129.1 66.6 37.2 13.4 -11.4 7.2 40 38 A K E < +CD 35 210A 85 -5,-1.6 -5,-2.9 170,-0.2 2,-0.3 -0.929 29.2 168.2-126.5 148.0 13.6 -11.4 11.0 41 39 A Q E -CD 34 209A 8 168,-1.4 168,-1.6 -2,-0.3 2,-0.4 -0.987 19.0-158.5-158.7 148.9 15.2 -9.1 13.5 42 40 A K E -CD 33 208A 135 -9,-2.5 -9,-2.2 -2,-0.3 2,-0.4 -0.995 17.6-174.7-128.2 133.0 15.3 -8.4 17.2 43 41 A I E -CD 32 207A 4 164,-3.0 164,-2.8 -2,-0.4 2,-0.4 -0.976 13.2-162.9-132.6 142.9 16.6 -5.0 18.6 44 42 A T E -CD 31 206A 73 -13,-2.9 -13,-2.0 -2,-0.4 2,-0.3 -0.994 20.2-177.0-125.1 128.7 17.3 -3.7 22.1 45 43 A L E -CD 30 205A 2 160,-3.2 160,-2.6 -2,-0.4 2,-0.4 -0.890 18.1-156.5-129.6 159.2 17.7 0.1 22.6 46 44 A D E -CD 29 204A 66 -17,-2.8 -17,-2.4 -2,-0.3 2,-0.9 -0.998 21.6-131.6-134.3 132.6 18.4 2.6 25.3 47 45 A V E +C 28 0A 13 156,-2.5 -19,-0.3 -2,-0.4 4,-0.1 -0.772 28.9 177.7 -83.8 110.6 17.5 6.3 25.3 48 46 A T E + 0 0 71 -21,-1.8 2,-0.3 -2,-0.9 -20,-0.2 0.565 64.5 22.4 -93.9 -10.4 20.8 7.9 26.3 49 47 A K E S+C 27 0A 91 -22,-1.4 -22,-2.3 1,-0.0 -1,-0.2 -0.965 122.0 20.1-154.5 138.7 19.8 11.5 26.1 50 48 A G S S- 0 0 23 -2,-0.3 -2,-0.1 1,-0.3 -24,-0.0 0.668 94.9-169.8 77.1 17.1 16.4 13.2 26.3 51 49 A G + 0 0 38 -4,-0.1 -1,-0.3 2,-0.1 2,-0.1 -0.637 56.3 44.5-100.0 157.4 14.8 10.2 28.0 52 50 A P S S- 0 0 91 0, 0.0 151,-0.1 0, 0.0 -2,-0.0 0.551 96.7-122.4 -68.8 145.2 12.2 9.0 28.8 53 51 A L - 0 0 21 149,-0.3 -2,-0.1 1,-0.2 4,-0.1 -0.327 12.3-148.6 -59.9 134.1 11.0 10.1 25.4 54 52 A P S S+ 0 0 60 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.594 77.5 59.3 -80.4 -8.7 8.0 12.4 25.7 55 53 A F S S- 0 0 2 78,-0.1 77,-0.2 1,-0.1 2,-0.1 -0.704 101.6 -72.8-117.1 169.0 6.6 11.1 22.4 56 54 A A > - 0 0 1 75,-2.5 3,-1.8 -2,-0.2 4,-0.3 -0.362 29.4-141.9 -63.1 130.5 5.5 7.7 21.0 57 55 A F T >> S+ 0 0 10 1,-0.3 4,-1.9 2,-0.2 3,-1.7 0.726 95.1 81.3 -65.9 -20.1 8.3 5.3 20.2 58 56 A D H 3> S+ 0 0 13 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.797 81.9 64.4 -55.1 -26.9 6.2 4.3 17.2 59 57 A L H <4 S+ 0 0 0 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.837 113.3 31.9 -64.7 -29.2 7.7 7.4 15.6 60 58 A L H X> S+ 0 0 0 -3,-1.7 3,-1.7 -4,-0.3 4,-1.6 0.666 94.4 87.4-101.9 -20.7 11.1 5.8 15.8 61 59 A S H 3< S+ 0 0 1 -4,-1.9 3,-0.2 1,-0.3 -2,-0.1 0.867 91.0 46.6 -53.0 -45.6 10.6 2.1 15.5 62 60 A T T 3< S+ 0 0 27 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.586 105.1 62.4 -75.2 -8.8 10.7 1.9 11.7 63 61 A V T <4 0 0 0 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.894 360.0 360.0 -79.4 -40.2 13.8 4.0 11.6 64 62 A F < 0 0 6 -4,-1.6 -2,-0.2 -3,-0.2 -3,-0.1 0.885 360.0 360.0 -75.5 360.0 15.8 1.4 13.5 65 ! 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 66 66 A N > 0 0 9 0, 0.0 3,-2.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 98.7 17.2 -2.0 7.3 67 67 A R T 3 + 0 0 9 1,-0.3 13,-0.2 2,-0.0 3,-0.2 0.530 360.0 81.0 -64.7 -6.0 15.6 -3.6 4.3 68 68 A A T 3 S+ 0 0 0 1,-0.3 2,-1.1 12,-0.2 -1,-0.3 0.700 82.4 71.2 -69.4 -16.5 18.5 -6.0 3.9 69 69 A L S < S+ 0 0 0 -3,-2.3 2,-0.4 -30,-0.1 -1,-0.3 -0.546 76.8 111.4 -97.7 65.8 16.7 -7.9 6.6 70 70 A T S S- 0 0 0 -2,-1.1 2,-0.6 -34,-0.5 -31,-0.3 -0.999 70.3-122.5-137.2 135.6 13.8 -9.0 4.3 71 71 A K B -e 212 0A 96 140,-2.8 142,-2.8 -2,-0.4 -34,-0.1 -0.703 33.1-164.9 -80.5 118.6 12.9 -12.5 3.2 72 72 A Y - 0 0 7 -2,-0.6 142,-0.1 140,-0.2 6,-0.1 -0.878 13.1-130.1-106.1 140.9 13.0 -12.4 -0.7 73 73 A P > - 0 0 38 0, 0.0 3,-1.2 0, 0.0 -71,-0.4 -0.315 31.1-102.8 -79.3 169.0 11.4 -15.1 -2.8 74 74 A D T 3 S+ 0 0 131 1,-0.2 -2,-0.0 -73,-0.2 0, 0.0 0.779 116.3 56.6 -65.9 -25.9 13.4 -16.7 -5.7 75 75 A D T 3 S+ 0 0 103 1,-0.1 -1,-0.2 2,-0.1 139,-0.0 0.398 96.8 65.8 -90.5 4.0 11.5 -14.7 -8.4 76 76 A I S < S- 0 0 7 -3,-1.2 -74,-0.4 111,-0.1 -1,-0.1 -0.964 83.8-123.7-129.5 116.1 12.2 -11.2 -7.1 77 77 A P - 0 0 41 0, 0.0 2,-1.0 0, 0.0 3,-0.1 -0.291 22.9-129.0 -56.6 138.2 15.7 -9.7 -7.1 78 78 A D > - 0 0 2 1,-0.2 4,-1.3 -6,-0.1 107,-0.1 -0.797 26.0-178.4 -95.1 97.0 16.8 -8.6 -3.7 79 79 A Y T 4 S+ 0 0 2 -2,-1.0 4,-0.3 1,-0.2 -1,-0.2 0.886 77.0 56.2 -61.0 -40.3 18.1 -5.0 -4.2 80 80 A F T >4 S+ 0 0 0 1,-0.2 3,-1.1 -13,-0.2 -12,-0.2 0.864 104.2 47.0 -67.7 -42.1 19.0 -4.6 -0.5 81 81 A K G >4 S+ 0 0 1 1,-0.2 3,-1.7 -14,-0.2 -1,-0.2 0.877 106.6 61.2 -69.5 -30.9 21.3 -7.6 -0.0 82 82 A Q G 3< S+ 0 0 29 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.622 84.9 79.2 -67.1 -11.0 23.1 -6.5 -3.3 83 83 A C G <> S+ 0 0 3 -3,-1.1 4,-2.8 -4,-0.3 97,-0.3 0.564 81.0 117.9 -72.1 -8.5 24.0 -3.2 -1.5 84 84 A F T <4 + 0 0 6 -3,-1.7 -78,-0.2 2,-0.2 2,-0.2 -0.930 58.1 30.8-120.5 140.8 26.7 -5.1 0.2 85 85 A P T 4 S+ 0 0 93 0, 0.0 96,-0.1 0, 0.0 -1,-0.1 0.640 127.4 40.7 -75.7 161.4 29.5 -4.8 0.2 86 86 A G T 4 S- 0 0 30 -2,-0.2 -2,-0.2 24,-0.1 2,-0.1 -0.355 96.6-131.4 136.2 -54.3 29.4 -1.1 -0.3 87 87 A G < - 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