==== 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-02 1MOV . COMPND 2 MOLECULE: GFP-LIKE NON-FLUORESCENT CHROMOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MONTIPORA EFFLORESCENS; . AUTHOR M.PRESCOTT,M.LING,T.BEDDOE,A.J.OAKLEY,S.DOVE,O.HOEGH-GULDBER . 218 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 74.8 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 . 101 46.3 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 . 24 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 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 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 5 A G 0 0 89 0, 0.0 2,-1.0 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -35.6 5.4 40.5 68.8 2 6 A G + 0 0 89 1,-0.2 3,-0.1 2,-0.2 0, 0.0 -0.124 360.0 34.6 82.1 -41.7 6.2 36.8 68.5 3 7 A V S S+ 0 0 63 -2,-1.0 2,-0.6 1,-0.2 -1,-0.2 0.644 115.8 55.2-114.0 -29.7 7.8 37.2 65.1 4 8 A I S S- 0 0 8 77,-0.1 -1,-0.2 4,-0.0 -2,-0.2 -0.932 79.6-142.7-113.3 113.0 9.4 40.7 65.5 5 9 A A - 0 0 40 -2,-0.6 29,-0.2 104,-0.2 3,-0.1 -0.142 25.7-109.7 -67.3 165.8 11.8 41.1 68.5 6 10 A T S S+ 0 0 93 1,-0.2 2,-0.4 26,-0.1 28,-0.3 0.754 112.0 37.9 -67.5 -25.6 12.0 44.2 70.6 7 11 A Q S S+ 0 0 121 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.998 78.6 169.5-129.8 126.7 15.4 44.8 69.0 8 12 A M E -A 31 0A 3 23,-2.5 23,-2.0 -2,-0.4 2,-0.3 -0.873 19.7-153.1-133.6 165.6 16.1 44.0 65.4 9 13 A T E -Ab 30 111A 51 101,-2.0 103,-2.6 -2,-0.3 2,-0.3 -0.814 14.8-167.8-129.3 170.7 18.7 44.5 62.7 10 14 A Y E -Ab 29 112A 3 19,-2.1 19,-3.1 101,-0.3 2,-0.4 -0.991 15.6-136.9-161.7 155.2 18.4 44.7 58.9 11 15 A K E -Ab 28 113A 54 101,-2.8 103,-3.0 -2,-0.3 2,-0.5 -0.919 15.2-154.6-117.2 143.1 20.3 44.6 55.7 12 16 A V E -Ab 27 114A 1 15,-2.1 15,-2.0 -2,-0.4 2,-0.5 -0.972 10.5-177.4-122.0 126.0 19.7 46.9 52.7 13 17 A Y E +Ab 26 115A 103 101,-2.8 103,-3.2 -2,-0.5 2,-0.4 -0.947 16.0 177.2-122.2 107.1 20.7 46.1 49.1 14 18 A M E +Ab 25 116A 5 11,-2.8 11,-3.0 -2,-0.5 2,-0.3 -0.891 8.0 172.1-116.1 144.3 19.9 48.9 46.8 15 19 A S E +Ab 24 117A 21 101,-2.3 103,-2.9 -2,-0.4 2,-0.3 -0.960 21.2 106.8-142.1 154.8 20.5 49.3 43.1 16 20 A G E -Ab 23 118A 8 7,-1.7 7,-2.0 -2,-0.3 2,-0.3 -0.984 47.4 -95.5 163.3-174.1 19.4 51.9 40.6 17 21 A T E -Ab 22 119A 46 101,-2.0 103,-2.6 -2,-0.3 2,-0.4 -0.980 11.4-162.1-140.4 151.5 20.1 54.8 38.3 18 22 A V E > S-Ab 21 120A 0 3,-1.4 3,-2.5 -2,-0.3 103,-0.2 -0.976 87.1 -19.4-134.3 115.1 19.7 58.6 38.4 19 23 A N T 3 S- 0 0 67 101,-2.4 102,-0.2 -2,-0.4 3,-0.1 0.892 132.6 -49.4 51.8 39.4 19.7 60.4 35.1 20 24 A G T 3 S+ 0 0 65 100,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.187 108.4 129.2 88.4 -17.9 21.3 57.3 33.7 21 25 A H E < -A 18 0A 67 -3,-2.5 -3,-1.4 1,-0.0 -1,-0.2 -0.633 49.5-145.8 -78.9 111.8 24.0 57.0 36.3 22 26 A Y E +A 17 0A 93 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.378 25.6 165.1 -75.2 151.8 24.0 53.4 37.8 23 27 A F E -A 16 0A 0 -7,-2.0 -7,-1.7 -2,-0.1 2,-0.3 -0.987 23.9-148.8-161.5 162.1 24.9 52.7 41.4 24 28 A E E -AC 15 46A 62 22,-2.3 22,-1.5 -2,-0.3 21,-0.7 -0.992 13.6-171.4-139.3 143.6 24.7 50.1 44.2 25 29 A V E -AC 14 44A 3 -11,-3.0 -11,-2.8 -2,-0.3 2,-0.4 -0.985 6.7-167.9-138.2 147.6 24.3 50.5 47.9 26 30 A E E -AC 13 43A 92 17,-1.9 17,-1.9 -2,-0.3 2,-0.3 -0.996 12.3-174.1-134.0 140.1 24.5 48.3 51.0 27 31 A G E -AC 12 42A 4 -15,-2.0 -15,-2.1 -2,-0.4 2,-0.5 -0.965 20.6-153.6-138.9 154.2 23.4 49.1 54.5 28 32 A D E +AC 11 41A 100 13,-1.8 13,-2.2 -2,-0.3 2,-0.3 -0.993 29.7 175.1-123.0 120.0 23.4 47.6 58.0 29 33 A G E -AC 10 40A 5 -19,-3.1 -19,-2.1 -2,-0.5 2,-0.3 -0.818 14.3-179.9-126.7 167.2 20.7 48.9 60.3 30 34 A K E +AC 9 39A 133 9,-2.6 9,-2.0 -21,-0.3 2,-0.3 -0.976 16.2 132.5-157.0 159.3 19.3 48.3 63.8 31 35 A G E -AC 8 38A 14 -23,-2.0 -23,-2.5 -2,-0.3 7,-0.2 -0.974 55.9 -81.6 171.4 177.6 16.4 49.7 65.9 32 36 A R E >>> - C 0 37A 119 5,-1.4 3,-2.2 -2,-0.3 5,-1.3 -0.856 33.5-163.4-107.9 95.3 13.5 49.1 68.2 33 37 A P T 345S+ 0 0 0 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.790 89.3 48.5 -47.5 -36.6 10.5 48.3 65.9 34 38 A Y T 345S+ 0 0 75 -28,-0.3 -28,-0.1 1,-0.2 32,-0.1 0.573 112.7 48.3 -84.7 -7.6 8.0 48.9 68.6 35 39 A E T <45S- 0 0 79 -3,-2.2 33,-0.2 -29,-0.2 -1,-0.2 0.486 104.7-126.9-105.5 -7.7 9.5 52.2 69.6 36 40 A G T <5 + 0 0 0 -4,-1.1 175,-2.5 1,-0.2 2,-0.4 0.727 63.6 137.2 68.5 22.5 9.8 53.5 66.1 37 41 A E E < +CD 32 210A 87 -5,-1.3 -5,-1.4 173,-0.2 2,-0.3 -0.855 25.1 166.6-105.5 138.0 13.5 54.2 66.5 38 42 A Q E -CD 31 209A 11 171,-1.6 171,-2.2 -2,-0.4 2,-0.3 -0.987 19.4-178.8-150.2 155.9 16.0 53.4 63.8 39 43 A T E +CD 30 208A 34 -9,-2.0 -9,-2.6 -2,-0.3 2,-0.3 -0.974 10.3 178.5-154.9 141.1 19.6 53.9 62.6 40 44 A V E -CD 29 207A 5 167,-2.3 167,-3.1 -2,-0.3 2,-0.5 -0.998 19.6-144.2-148.1 148.5 21.4 52.6 59.5 41 45 A K E -CD 28 206A 127 -13,-2.2 -13,-1.8 -2,-0.3 2,-0.3 -0.965 21.1-161.3-116.3 123.3 24.8 52.9 57.9 42 46 A L E -CD 27 205A 2 163,-3.5 163,-2.2 -2,-0.5 2,-0.4 -0.752 8.2-166.4-107.3 152.9 25.1 52.9 54.1 43 47 A T E -CD 26 204A 65 -17,-1.9 -17,-1.9 -2,-0.3 2,-1.5 -0.991 22.7-135.5-136.6 123.9 28.0 52.3 51.8 44 48 A V E +C 25 0A 16 159,-2.7 -19,-0.2 -2,-0.4 4,-0.2 -0.666 30.1 176.6 -78.4 95.1 28.0 53.2 48.1 45 49 A T E + 0 0 60 -2,-1.5 2,-0.3 -21,-0.7 -1,-0.2 0.654 62.2 21.7 -76.9 -15.7 29.5 49.9 46.9 46 50 A K E S+C 24 0A 118 -22,-1.5 -22,-2.3 -3,-0.1 -1,-0.2 -0.958 115.7 21.3-157.0 136.2 29.3 50.7 43.2 47 51 A G S S- 0 0 29 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 0.514 89.1-175.7 90.8 5.5 29.1 53.8 41.0 48 52 A G + 0 0 42 -4,-0.2 -1,-0.3 2,-0.1 2,-0.1 -0.499 52.8 54.0 -89.9 160.7 30.5 56.2 43.6 49 53 A P S S- 0 0 78 0, 0.0 153,-0.1 0, 0.0 154,-0.1 0.471 87.2-136.4 -71.7 141.6 31.2 59.0 44.2 50 54 A L - 0 0 8 151,-0.4 -2,-0.1 1,-0.1 4,-0.1 -0.474 4.6-145.9 -71.1 133.5 27.5 59.8 43.3 51 55 A P S S+ 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.198 77.0 63.6 -84.2 18.2 27.0 62.9 41.1 52 56 A F S S- 0 0 4 79,-0.1 78,-0.2 80,-0.1 77,-0.1 -0.957 98.2 -75.0-141.0 158.4 23.7 63.7 42.8 53 57 A A > - 0 0 3 76,-2.4 3,-1.0 -2,-0.3 4,-0.3 -0.224 31.7-143.4 -53.6 131.7 22.3 64.6 46.3 54 58 A W G >> S+ 0 0 11 1,-0.2 3,-2.2 2,-0.2 4,-1.2 0.780 89.4 81.7 -67.7 -27.1 22.3 61.7 48.7 55 59 A D G 34 S+ 0 0 13 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.760 81.4 62.1 -51.0 -30.3 19.0 63.0 50.2 56 60 A I G <4 S+ 0 0 0 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.771 109.8 41.4 -71.0 -20.3 16.9 61.4 47.4 57 61 A L T X> S+ 0 0 0 -3,-2.2 3,-1.5 -4,-0.3 4,-0.7 0.661 93.3 81.4 -97.6 -20.8 18.1 58.0 48.5 58 62 A S G >< S+ 0 0 2 -4,-1.2 3,-0.9 1,-0.3 -2,-0.1 0.865 90.6 52.3 -56.1 -38.8 17.9 58.4 52.2 59 63 A P G 34 S+ 0 0 17 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.646 102.9 60.0 -74.1 -11.1 14.1 57.7 52.3 60 64 A Q G <4 0 0 3 -3,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.624 360.0 360.0 -88.5 -13.3 14.6 54.5 50.3 61 65 A C << 0 0 9 -3,-0.9 -1,-0.2 -4,-0.7 -3,-0.1 0.778 360.0 360.0 -87.5 360.0 16.9 53.0 53.0 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 69 A S > 0 0 11 0, 0.0 3,-1.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 72.5 12.2 50.5 56.7 64 70 A I T 3 + 0 0 17 1,-0.2 3,-0.4 2,-0.1 14,-0.1 0.744 360.0 75.1 -60.4 -31.0 8.5 50.5 57.6 65 71 A P T 3 S+ 0 0 0 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.780 85.8 69.2 -55.6 -25.7 8.6 47.7 60.2 66 72 A F S < S+ 0 0 0 -3,-1.3 2,-0.5 -30,-0.1 145,-0.4 -0.322 72.5 120.8 -90.7 52.7 10.3 50.1 62.6 67 73 A T - 0 0 1 -2,-1.0 2,-0.9 -3,-0.4 145,-0.2 -0.968 64.4-126.6-118.8 129.6 7.2 52.3 63.1 68 74 A K B -e 212 0A 86 143,-3.1 145,-2.7 -2,-0.5 -34,-0.1 -0.631 31.5-172.3 -77.7 106.7 5.7 52.8 66.6 69 75 A Y - 0 0 36 -2,-0.9 6,-0.1 143,-0.2 145,-0.1 -0.856 22.7-125.0-104.0 130.9 2.0 52.0 66.3 70 76 A P > - 0 0 48 0, 0.0 3,-1.1 0, 0.0 144,-0.0 -0.269 30.0-113.1 -62.4 162.0 -0.4 52.6 69.1 71 77 A E T 3 S+ 0 0 201 1,-0.2 4,-0.1 3,-0.1 -2,-0.0 0.846 113.8 58.4 -68.8 -32.2 -2.3 49.4 70.1 72 78 A D T 3 S+ 0 0 104 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.405 97.3 70.4 -79.4 4.1 -5.7 50.7 68.9 73 79 A I S < S- 0 0 9 -3,-1.1 -1,-0.1 111,-0.1 140,-0.1 -0.965 89.7-122.6-121.7 113.5 -4.3 51.2 65.4 74 80 A P - 0 0 30 0, 0.0 2,-1.1 0, 0.0 -2,-0.1 -0.330 17.5-133.5 -60.1 131.6 -3.6 48.0 63.4 75 81 A D > - 0 0 22 1,-0.2 4,-2.2 -4,-0.1 5,-0.2 -0.722 20.7-172.3 -88.2 92.4 0.0 47.8 62.2 76 82 A Y H > S+ 0 0 3 -2,-1.1 4,-1.0 1,-0.2 -1,-0.2 0.897 81.0 45.1 -51.2 -50.8 -0.4 46.7 58.6 77 83 A V H 4 S+ 0 0 4 2,-0.2 3,-0.5 1,-0.2 4,-0.4 0.915 112.7 47.2 -65.6 -47.2 3.4 46.1 58.0 78 84 A K H >4 S+ 0 0 25 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.908 108.2 58.1 -63.1 -38.9 4.2 44.2 61.2 79 85 A Q H 3< S+ 0 0 65 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.803 93.5 69.2 -58.5 -32.1 1.2 42.0 60.7 80 86 A S T 3X S+ 0 0 0 -4,-1.0 4,-1.9 -3,-0.5 3,-0.3 0.684 85.8 135.2 -63.9 -21.1 2.5 40.9 57.3 81 87 A F T <4 + 0 0 6 -3,-1.4 -77,-0.1 -4,-0.4 -78,-0.1 -0.422 51.9 24.5 -82.3 159.9 5.5 38.9 58.7 82 88 A P T 4 S+ 0 0 71 0, 0.0 25,-0.6 0, 0.0 -1,-0.3 -0.995 131.5 47.2 -70.0 -13.9 7.0 36.4 58.5 83 89 A E T 4 S- 0 0 90 -3,-0.3 -2,-0.3 1,-0.2 2,-0.2 0.910 100.1-160.8 -53.8 -44.7 5.6 36.4 55.0 84 90 A G < - 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