==== 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 2ZO6 . COMPND 2 MOLECULE: CYAN-EMITTING GFP-LIKE PROTEIN, KUSABIRA-CYAN (KC . SOURCE 2 ORGANISM_SCIENTIFIC: FUNGIA CONCINNA; . AUTHOR A.KIKUCHI,E.FUKUMURA,S.KARASAWA,A.MIYAWAKI,Y.SHIRO,RIKEN STR . 215 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 47.4 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 1.9 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 . 18 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.3 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 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 M > 0 0 83 0, 0.0 3,-2.1 0, 0.0 78,-0.1 0.000 360.0 360.0 360.0 -36.9 25.3 31.3 -0.8 2 2 A S T 3 + 0 0 113 1,-0.3 77,-0.1 79,-0.1 76,-0.0 0.752 360.0 60.0 -61.2 -24.8 27.8 28.8 0.5 3 3 A V T 3 S+ 0 0 49 78,-0.4 2,-0.7 75,-0.2 -1,-0.3 0.601 87.4 87.4 -78.9 -6.7 28.8 31.0 3.5 4 4 A I S < S- 0 0 3 -3,-2.1 4,-0.1 77,-0.2 106,-0.1 -0.843 71.4-165.1 -91.0 117.8 25.1 30.8 4.6 5 5 A K - 0 0 83 -2,-0.7 29,-0.2 2,-0.1 -2,-0.1 -0.578 33.8-107.0-105.4 163.5 24.9 27.6 6.7 6 6 A P S S+ 0 0 92 0, 0.0 2,-0.4 0, 0.0 29,-0.2 0.791 111.4 32.2 -58.7 -30.3 22.1 25.5 8.1 7 7 A E S S+ 0 0 133 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.999 79.1 165.2-130.1 127.9 22.6 26.8 11.6 8 8 A M E -A 31 0A 3 23,-2.5 23,-2.3 -2,-0.4 2,-0.3 -0.905 27.4-129.6-138.5 168.3 23.9 30.3 12.2 9 9 A K E -Ab 30 111A 109 101,-2.7 103,-2.6 -2,-0.3 2,-0.3 -0.778 19.6-156.9-117.2 161.7 24.2 33.0 14.9 10 10 A M E -Ab 29 112A 1 19,-2.3 19,-2.2 -2,-0.3 2,-0.4 -0.987 9.2-165.0-142.6 147.2 23.2 36.7 14.9 11 11 A K E -Ab 28 113A 80 101,-2.5 103,-2.5 -2,-0.3 2,-0.4 -0.977 14.5-162.9-130.7 145.9 24.1 39.9 16.6 12 12 A Y E +Ab 27 114A 10 15,-2.7 15,-2.0 -2,-0.4 2,-0.4 -0.983 15.6 175.9-134.7 139.3 22.0 43.1 16.6 13 13 A F E +Ab 26 115A 58 101,-2.1 103,-2.5 -2,-0.4 2,-0.4 -0.966 11.9 179.8-141.1 127.0 22.5 46.7 17.3 14 14 A M E -Ab 25 116A 0 11,-2.9 11,-2.4 -2,-0.4 2,-0.4 -0.991 10.9-174.4-131.1 136.9 19.8 49.3 16.8 15 15 A D E +Ab 24 117A 65 101,-1.8 103,-1.1 -2,-0.4 2,-0.3 -0.971 26.3 148.7-122.0 138.7 19.7 53.1 17.4 16 16 A G E -Ab 23 118A 9 7,-2.2 7,-2.4 -2,-0.4 2,-0.3 -0.975 36.8-141.5-161.4 176.3 16.5 55.0 16.9 17 17 A S E -Ab 22 119A 17 101,-1.8 103,-2.0 -2,-0.3 2,-0.4 -0.964 12.7-176.1-148.3 128.1 14.1 57.9 17.7 18 18 A V E > S-Ab 21 120A 5 3,-2.0 3,-2.3 -2,-0.3 103,-0.2 -0.985 79.6 -19.0-128.0 119.3 10.3 57.7 17.9 19 19 A N T 3 S- 0 0 74 101,-2.6 102,-0.1 -2,-0.4 -1,-0.1 0.889 131.1 -50.3 51.7 39.9 8.4 61.0 18.6 20 20 A G T 3 S+ 0 0 63 100,-0.4 2,-0.7 1,-0.2 -1,-0.3 0.359 109.6 125.8 83.7 -7.0 11.7 62.4 19.9 21 21 A H E < -A 18 0A 62 -3,-2.3 -3,-2.0 26,-0.0 2,-0.3 -0.791 48.0-153.4 -90.0 113.1 12.4 59.6 22.2 22 22 A E E +A 17 0A 124 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.642 21.5 165.7 -88.1 144.4 15.9 58.2 21.5 23 23 A F E -A 16 0A 0 -7,-2.4 -7,-2.2 -2,-0.3 2,-0.4 -0.970 27.3-147.1-154.1 163.5 16.8 54.6 22.3 24 24 A T E -AC 15 46A 11 22,-2.0 21,-1.9 -2,-0.3 22,-1.5 -0.997 13.2-174.2-136.1 136.7 19.3 51.8 21.7 25 25 A V E +AC 14 44A 0 -11,-2.4 -11,-2.9 -2,-0.4 2,-0.3 -0.998 8.1 173.4-132.3 138.3 18.6 48.1 21.6 26 26 A E E +AC 13 43A 75 17,-2.4 17,-2.5 -2,-0.4 2,-0.3 -0.985 14.3 115.2-144.0 152.6 21.1 45.3 21.3 27 27 A G E -AC 12 42A 22 -15,-2.0 -15,-2.7 -2,-0.3 2,-0.3 -0.968 39.7-110.3 177.0-159.9 21.1 41.5 21.4 28 28 A E E -AC 11 41A 104 13,-2.1 13,-3.2 -2,-0.3 2,-0.3 -0.909 21.5-179.1-152.9 172.4 21.8 38.2 19.6 29 29 A G E -AC 10 40A 6 -19,-2.2 -19,-2.3 -2,-0.3 2,-0.3 -0.952 17.9-131.0-163.8-179.2 20.0 35.3 18.2 30 30 A T E +AC 9 39A 65 9,-2.0 9,-2.5 -2,-0.3 2,-0.3 -0.972 30.0 159.8-140.4 153.5 20.3 31.9 16.5 31 31 A G E -AC 8 38A 7 -23,-2.3 -23,-2.5 -2,-0.3 7,-0.3 -0.993 42.9-114.4-165.8 178.0 18.5 30.5 13.5 32 32 A K E >>> - C 0 37A 89 5,-2.8 5,-1.7 -2,-0.3 3,-1.2 -0.863 26.7-167.2-123.9 92.4 18.2 28.1 10.6 33 33 A P G >45S+ 0 0 0 0, 0.0 34,-0.8 0, 0.0 3,-0.5 0.813 85.2 46.8 -52.0 -41.4 18.4 30.1 7.4 34 34 A Y G 345S+ 0 0 79 1,-0.2 35,-0.3 -29,-0.2 -27,-0.1 0.679 111.9 51.1 -80.0 -14.8 17.2 27.5 5.0 35 35 A E G <45S- 0 0 101 -3,-1.2 33,-0.4 -29,-0.2 -1,-0.2 0.513 108.9-124.2 -93.7 -9.6 14.2 26.5 7.3 36 36 A G T <<5 + 0 0 0 -4,-0.9 172,-2.1 -3,-0.5 2,-0.4 0.856 69.0 122.4 69.2 37.2 13.2 30.2 7.5 37 37 A K E < +CD 32 207A 93 -5,-1.7 -5,-2.8 170,-0.2 2,-0.3 -0.976 26.3 151.9-133.7 143.0 13.3 30.2 11.3 38 38 A H E -CD 31 206A 13 168,-1.3 168,-1.8 -2,-0.4 2,-0.3 -0.968 22.4-152.5-162.1 159.8 15.1 32.3 13.9 39 39 A K E -CD 30 205A 112 -9,-2.5 -9,-2.0 -2,-0.3 2,-0.3 -0.981 13.6-165.3-135.8 146.8 14.9 33.5 17.5 40 40 A I E -CD 29 204A 4 164,-3.0 164,-2.1 -2,-0.3 2,-0.4 -0.967 11.9-156.6-137.2 146.0 16.4 36.6 19.1 41 41 A T E +CD 28 203A 86 -13,-3.2 -13,-2.1 -2,-0.3 2,-0.3 -0.990 24.2 178.5-121.9 133.9 17.0 38.0 22.6 42 42 A L E -CD 27 202A 3 160,-3.0 160,-2.7 -2,-0.4 2,-0.4 -0.922 20.3-155.0-134.6 160.4 17.4 41.7 23.1 43 43 A D E -CD 26 201A 63 -17,-2.5 -17,-2.4 -2,-0.3 2,-0.7 -0.997 21.4-131.4-135.3 135.5 17.9 44.4 25.7 44 44 A V E +C 25 0A 12 156,-2.1 -19,-0.3 -2,-0.4 4,-0.1 -0.809 30.0 175.8 -84.8 115.4 16.9 48.0 25.6 45 45 A T E + 0 0 78 -21,-1.9 2,-0.3 -2,-0.7 -20,-0.2 0.568 64.3 28.1-102.8 -12.7 20.1 49.7 26.7 46 46 A K E S+C 24 0A 95 -22,-1.5 -22,-2.0 1,-0.0 -1,-0.3 -0.982 122.6 15.8-145.8 138.2 19.2 53.4 26.3 47 47 A G S S- 0 0 25 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 0.751 94.1-168.5 74.8 24.1 15.7 54.9 26.5 48 48 A G + 0 0 38 -4,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.690 57.2 43.6-104.1 156.8 14.1 52.0 28.2 49 49 A P S S- 0 0 93 0, 0.0 151,-0.1 0, 0.0 -1,-0.0 0.585 96.1-122.1 -71.6 147.6 11.5 50.8 28.9 50 50 A L - 0 0 18 149,-0.3 -2,-0.1 1,-0.1 4,-0.1 -0.336 12.8-150.5 -60.9 135.3 10.3 51.8 25.5 51 51 A P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.292 77.1 56.7 -89.6 10.8 7.3 54.2 25.6 52 52 A F S S- 0 0 5 78,-0.1 77,-0.2 79,-0.1 2,-0.2 -0.876 102.7 -69.6-135.4 168.6 6.0 52.9 22.2 53 53 A A > - 0 0 1 75,-2.3 3,-1.8 -2,-0.3 4,-0.4 -0.372 28.2-144.8 -64.1 130.1 5.0 49.5 20.9 54 54 A F T >> S+ 0 0 7 1,-0.3 4,-1.8 2,-0.2 3,-1.6 0.732 94.4 79.5 -66.5 -20.3 7.8 47.0 20.2 55 55 A D H 3> S+ 0 0 12 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.804 83.7 64.2 -56.2 -25.1 5.8 45.8 17.2 56 56 A L H <4 S+ 0 0 0 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.854 112.9 32.4 -65.6 -30.2 7.2 48.9 15.5 57 57 A L H X> S+ 0 0 0 -3,-1.6 4,-1.6 -4,-0.4 3,-1.5 0.674 95.2 86.1 -99.6 -17.9 10.7 47.4 15.8 58 58 A S H 3< S+ 0 0 1 -4,-1.8 -2,-0.1 1,-0.3 -3,-0.1 0.849 91.4 46.7 -60.7 -38.4 10.2 43.7 15.6 59 59 A T T 3< S+ 0 0 25 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.599 104.9 62.7 -79.6 -9.5 10.3 43.4 11.8 60 60 A V T <4 0 0 0 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.900 360.0 360.0 -75.1 -41.8 13.4 45.6 11.8 61 61 A F < 0 0 6 -4,-1.6 -2,-0.2 -49,-0.0 -3,-0.1 0.919 360.0 360.0 -69.9 360.0 15.3 42.9 13.8 62 ! 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 63 65 A N > 0 0 9 0, 0.0 3,-2.5 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 98.8 17.0 39.6 7.7 64 66 A R T 3 + 0 0 9 1,-0.3 13,-0.2 2,-0.0 14,-0.2 0.499 360.0 81.2 -66.5 -4.0 15.5 37.9 4.6 65 67 A C T 3 S+ 0 0 0 1,-0.2 2,-1.5 12,-0.2 -1,-0.3 0.734 80.8 74.5 -65.5 -20.4 18.3 35.5 4.4 66 68 A L S < S+ 0 0 0 -3,-2.5 2,-0.3 -30,-0.1 -1,-0.2 -0.531 75.9 109.2 -95.7 70.7 16.2 33.7 7.1 67 69 A T S S- 0 0 0 -2,-1.5 2,-0.5 -34,-0.8 -31,-0.4 -0.998 70.1-121.2-145.1 135.6 13.6 32.4 4.7 68 70 A K B -e 209 0A 94 140,-2.6 142,-3.2 -33,-0.4 -33,-0.1 -0.723 32.9-167.8 -80.0 124.4 12.7 28.9 3.4 69 71 A Y - 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