==== 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 12-MAR-07 2P4M . COMPND 2 MOLECULE: GFP-LIKE NON-FLUORESCENT CHROMOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MONTIPORA EFFLORESCENS; . AUTHOR J.M.BATTAD,P.G.WILMANN,S.OLSEN,E.BYRES,S.C.SMITH,S.G.DOVE,K. . 1744 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66087.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1301 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 816 46.8 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 1.4 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 . 191 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 6 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 . 8 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 8 0 0 10 6 8 8 16 16 16 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 M 0 0 97 0, 0.0 5,-0.1 0, 0.0 78,-0.0 0.000 360.0 360.0 360.0 141.7 145.4 165.6 61.0 2 6 A S + 0 0 88 3,-0.1 3,-0.1 1,-0.0 0, 0.0 0.568 360.0 43.7 -98.4 -15.1 145.2 162.0 62.4 3 7 A V S S+ 0 0 63 1,-0.2 2,-0.6 78,-0.1 -1,-0.0 0.785 110.5 52.9 -98.6 -37.2 141.8 161.4 60.7 4 8 A I S S- 0 0 6 77,-0.1 -1,-0.2 74,-0.0 106,-0.1 -0.911 76.4-147.4-111.6 114.6 142.3 162.9 57.3 5 9 A A - 0 0 40 -2,-0.6 29,-0.1 104,-0.2 -3,-0.1 -0.291 26.4-112.4 -75.6 161.4 145.3 161.7 55.2 6 10 A T S S+ 0 0 105 1,-0.2 2,-0.4 26,-0.1 28,-0.2 0.613 111.5 44.5 -71.1 -13.2 147.3 163.9 52.8 7 11 A Q S S+ 0 0 85 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.975 78.7 167.8-132.3 118.5 145.9 161.7 50.0 8 12 A M E -A 31 0A 0 23,-2.6 23,-2.4 -2,-0.4 2,-0.3 -0.900 20.9-154.4-129.2 155.7 142.2 160.8 50.1 9 13 A T E -Ab 30 111A 59 101,-2.2 103,-2.4 -2,-0.3 2,-0.3 -0.761 14.6-167.0-115.9 169.6 139.6 159.2 47.9 10 14 A Y E -Ab 29 112A 5 19,-2.3 19,-3.0 -2,-0.3 2,-0.4 -0.993 15.3-143.8-154.0 160.3 135.8 159.6 47.9 11 15 A K E -Ab 28 113A 91 101,-2.1 103,-2.9 -2,-0.3 2,-0.4 -0.979 14.2-154.3-122.5 138.4 132.5 158.2 46.6 12 16 A V E -Ab 27 114A 0 15,-1.9 15,-2.0 -2,-0.4 2,-0.5 -0.943 8.6-173.3-112.5 132.1 129.4 160.2 45.6 13 17 A Y E +Ab 26 115A 87 101,-2.9 103,-2.8 -2,-0.4 2,-0.4 -0.927 19.5 172.7-121.8 103.2 125.9 158.8 45.6 14 18 A M E +Ab 25 116A 4 11,-2.8 11,-3.3 -2,-0.5 2,-0.3 -0.918 7.6 162.4-115.2 137.3 123.6 161.4 44.2 15 19 A S E +Ab 24 117A 22 101,-2.0 103,-2.6 -2,-0.4 2,-0.3 -0.973 18.1 106.5-141.7 159.5 119.9 161.2 43.3 16 20 A G E -Ab 23 118A 10 7,-1.9 7,-2.3 -2,-0.3 2,-0.4 -0.993 50.5 -80.4 165.2-166.8 117.1 163.7 42.6 17 21 A T E -Ab 22 119A 9 101,-2.0 103,-3.1 -2,-0.3 2,-0.4 -0.978 14.6-165.7-132.4 142.0 114.8 165.5 40.2 18 22 A V E > S-Ab 21 120A 1 3,-1.7 3,-2.2 -2,-0.4 103,-0.2 -0.979 89.4 -21.0-124.1 117.6 115.1 168.4 37.8 19 23 A N T 3 S- 0 0 33 101,-2.6 102,-0.2 -2,-0.4 3,-0.1 0.838 131.6 -49.4 50.1 37.6 111.7 169.7 36.6 20 24 A G T 3 S+ 0 0 50 100,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.338 108.2 130.4 87.0 -6.2 110.3 166.3 37.7 21 25 A H E < -A 18 0A 63 -3,-2.2 -3,-1.7 1,-0.0 -1,-0.2 -0.739 50.3-143.1 -86.2 114.2 113.0 164.3 35.8 22 26 A Y E +A 17 0A 68 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.523 26.6 167.6 -79.7 139.9 114.5 161.6 38.1 23 27 A F E -A 16 0A 0 -7,-2.3 -7,-1.9 -2,-0.2 2,-0.4 -0.976 23.0-153.4-145.3 158.3 118.2 160.8 37.9 24 28 A E E -AC 15 46A 65 22,-2.3 21,-1.7 -2,-0.3 22,-1.6 -0.998 12.6-170.7-132.6 140.0 121.0 158.9 39.8 25 29 A V E -AC 14 44A 2 -11,-3.3 -11,-2.8 -2,-0.4 2,-0.4 -0.986 6.1-165.5-129.1 138.0 124.7 159.7 39.7 26 30 A E E -AC 13 43A 96 17,-2.4 17,-2.8 -2,-0.4 2,-0.3 -0.971 14.6-172.0-118.5 141.6 127.7 157.7 41.1 27 31 A G E -AC 12 42A 2 -15,-2.0 -15,-1.9 -2,-0.4 2,-0.4 -0.961 20.3-158.3-135.3 151.1 131.1 159.3 41.4 28 32 A D E +AC 11 41A 103 13,-2.0 13,-2.0 -2,-0.3 2,-0.2 -0.967 26.4 176.2-127.8 114.4 134.7 158.3 42.3 29 33 A G E -AC 10 40A 6 -19,-3.0 -19,-2.3 -2,-0.4 2,-0.3 -0.702 13.9-177.5-116.9 164.9 136.9 161.1 43.5 30 34 A K E +AC 9 39A 122 9,-2.4 9,-2.7 -21,-0.3 2,-0.3 -0.972 18.3 132.3-153.6 155.3 140.5 161.6 44.8 31 35 A G E -AC 8 38A 7 -23,-2.4 -23,-2.6 -2,-0.3 7,-0.2 -0.992 54.3 -87.4 178.6-178.6 142.5 164.5 46.0 32 36 A K E >>> - C 0 37A 96 5,-2.4 3,-2.0 -2,-0.3 5,-1.4 -0.890 31.3-166.1-114.6 96.0 144.8 166.2 48.5 33 37 A P T 345S+ 0 0 0 0, 0.0 34,-0.2 0, 0.0 -1,-0.1 0.744 88.1 50.4 -57.5 -29.1 142.6 167.8 51.2 34 38 A Y T 345S+ 0 0 72 -28,-0.2 -28,-0.1 1,-0.2 32,-0.1 0.530 113.5 46.5 -86.6 -6.3 145.5 170.0 52.7 35 39 A E T <45S- 0 0 89 -3,-2.0 33,-0.3 2,-0.2 -1,-0.2 0.507 105.0-126.3-107.8 -11.3 146.3 171.3 49.2 36 40 A G T <5 + 0 0 0 -4,-1.1 175,-2.5 1,-0.2 2,-0.4 0.760 66.6 130.4 69.9 27.3 142.7 172.1 48.1 37 41 A E E < +CD 32 210A 88 -5,-1.4 -5,-2.4 173,-0.2 2,-0.3 -0.938 25.2 151.8-116.8 133.6 143.1 170.0 45.0 38 42 A Q E -CD 31 209A 11 171,-1.7 171,-2.5 -2,-0.4 2,-0.3 -0.994 23.3-162.9-156.9 158.3 140.6 167.3 43.8 39 43 A T E -CD 30 208A 39 -9,-2.7 -9,-2.4 -2,-0.3 2,-0.3 -0.975 9.5-171.6-139.6 151.8 139.2 165.4 40.8 40 44 A V E -CD 29 207A 5 167,-2.0 167,-2.7 -2,-0.3 2,-0.5 -0.997 14.7-148.9-146.7 142.9 136.1 163.3 40.4 41 45 A K E -CD 28 206A 133 -13,-2.0 -13,-2.0 -2,-0.3 2,-0.3 -0.969 21.5-161.7-113.3 123.4 134.6 161.0 37.7 42 46 A L E -CD 27 205A 4 163,-3.7 163,-2.1 -2,-0.5 2,-0.4 -0.806 9.3-165.5-109.2 144.1 130.8 160.9 37.5 43 47 A T E -CD 26 204A 68 -17,-2.8 -17,-2.4 -2,-0.3 2,-1.0 -0.998 22.0-134.9-124.7 129.0 128.5 158.3 35.8 44 48 A V E +C 25 0A 16 159,-2.5 -19,-0.3 -2,-0.4 4,-0.1 -0.757 30.1 176.1 -78.4 106.1 124.8 158.9 35.2 45 49 A T E + 0 0 63 -21,-1.7 2,-0.3 -2,-1.0 -20,-0.2 0.694 61.9 20.6 -91.4 -22.5 123.5 155.5 36.4 46 50 A K E S+C 24 0A 115 -22,-1.6 -22,-2.3 -3,-0.1 -1,-0.2 -0.994 117.8 22.3-147.3 143.1 119.8 156.2 36.1 47 51 A G S S- 0 0 29 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 0.466 90.3-175.3 85.9 3.4 117.7 158.7 34.1 48 52 A G + 0 0 40 -4,-0.1 -1,-0.3 -24,-0.1 2,-0.1 -0.474 53.5 51.0 -85.8 157.5 120.3 159.4 31.4 49 53 A P S S- 0 0 75 0, 0.0 153,-0.1 0, 0.0 154,-0.1 0.528 88.7-135.5 -70.6 144.4 120.9 161.0 29.1 50 54 A L - 0 0 10 151,-0.4 -2,-0.1 1,-0.1 4,-0.1 -0.496 4.4-145.9 -72.8 133.0 119.9 164.0 31.2 51 55 A P S S+ 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.169 77.9 64.1 -83.0 19.8 117.7 166.6 29.4 52 56 A F S S- 0 0 5 79,-0.1 78,-0.2 80,-0.1 2,-0.1 -0.899 98.3 -73.8-138.8 165.2 119.4 169.4 31.3 53 57 A A > - 0 0 5 76,-1.6 3,-1.0 -2,-0.3 4,-0.3 -0.382 30.8-144.4 -59.6 128.3 122.8 171.1 31.7 54 58 A W G >> S+ 0 0 16 1,-0.2 3,-2.3 2,-0.1 4,-1.1 0.801 90.4 81.4 -60.7 -30.1 125.3 169.0 33.7 55 59 A D G 34 S+ 0 0 15 1,-0.3 -1,-0.2 2,-0.2 82,-0.1 0.737 81.4 60.6 -49.9 -32.9 126.6 172.3 35.1 56 60 A I G <4 S+ 0 0 0 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.744 110.3 42.2 -69.5 -21.6 123.8 172.5 37.7 57 61 A L T X4 S+ 0 0 0 -3,-2.3 3,-1.9 -4,-0.3 4,-0.5 0.658 92.6 83.7 -96.7 -21.1 125.0 169.2 39.2 58 62 A S G >< S+ 0 0 2 -4,-1.1 3,-1.1 1,-0.3 -2,-0.1 0.860 88.8 50.9 -55.8 -42.5 128.7 169.8 39.1 59 63 A P G 3 S+ 0 0 16 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.466 101.9 63.9 -77.4 3.7 128.9 171.8 42.4 60 64 A Q G < 0 0 2 -3,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.560 360.0 360.0 -96.7 -10.6 127.0 169.0 44.2 61 65 A C < 0 0 8 -3,-1.1 -1,-0.2 -4,-0.5 -3,-0.1 0.434 360.0 360.0 -91.5 360.0 129.8 166.4 43.6 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 10 0, 0.0 3,-1.4 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 67.6 133.5 167.9 48.4 64 70 A I T 3 + 0 0 14 1,-0.3 3,-0.4 2,-0.1 14,-0.1 0.747 360.0 72.1 -64.1 -33.4 134.3 170.5 51.2 65 71 A P T 3 S+ 0 0 0 0, 0.0 2,-0.8 0, 0.0 -1,-0.3 0.741 87.5 70.8 -56.6 -20.4 137.0 168.5 53.1 66 72 A F S < S+ 0 0 0 -3,-1.4 2,-0.4 -30,-0.1 145,-0.3 -0.363 71.6 119.3 -94.1 51.7 139.3 169.2 50.1 67 73 A T - 0 0 1 -2,-0.8 2,-0.8 -3,-0.4 -31,-0.2 -0.969 67.0-123.4-114.4 133.3 139.7 172.9 50.8 68 74 A K B -e 212 0A 86 143,-3.0 145,-3.2 -2,-0.4 -34,-0.1 -0.674 33.3-171.8 -77.2 109.2 143.2 174.4 51.5 69 75 A Y - 0 0 36 -2,-0.8 6,-0.1 143,-0.2 145,-0.1 -0.901 20.7-127.0-104.2 130.6 142.9 176.1 54.9 70 76 A P > - 0 0 46 0, 0.0 3,-1.6 0, 0.0 144,-0.0 -0.377 29.0-112.7 -64.4 154.1 145.8 178.3 56.3 71 77 A E T 3 S+ 0 0 208 1,-0.3 4,-0.1 -2,-0.1 -2,-0.0 0.763 114.3 57.7 -63.6 -27.8 146.9 177.4 59.8 72 78 A D T 3 S+ 0 0 107 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.397 96.9 70.8 -88.1 2.4 145.6 180.6 61.3 73 79 A I S < S- 0 0 10 -3,-1.6 -1,-0.1 111,-0.1 140,-0.1 -0.976 89.4-121.1-118.2 117.2 142.0 179.9 60.1 74 80 A P - 0 0 28 0, 0.0 2,-1.1 0, 0.0 -2,-0.1 -0.299 18.9-134.4 -55.3 130.6 140.0 177.1 61.8 75 81 A D > - 0 0 23 1,-0.2 4,-2.1 -4,-0.1 5,-0.2 -0.752 21.8-173.3 -92.8 91.7 138.9 174.4 59.3 76 82 A Y H > S+ 0 0 2 -2,-1.1 4,-0.9 1,-0.2 -1,-0.2 0.902 80.2 43.9 -50.1 -53.3 135.3 173.8 60.3 77 83 A V H 4 S+ 0 0 4 1,-0.2 3,-0.5 2,-0.2 4,-0.5 0.890 113.0 48.4 -66.6 -45.6 134.7 170.8 58.0 78 84 A K H >4 S+ 0 0 22 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.862 108.8 55.8 -64.4 -35.9 138.0 168.9 58.6 79 85 A Q H 3< S+ 0 0 63 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.772 94.2 69.6 -64.0 -29.4 137.5 169.3 62.4 80 86 A S T 3X S+ 0 0 0 -4,-0.9 4,-1.7 -3,-0.5 3,-0.4 0.715 86.9 129.5 -65.4 -23.6 134.0 167.6 62.2 81 87 A F T <4 + 0 0 5 -3,-0.9 -78,-0.1 -4,-0.5 -77,-0.1 -0.423 50.9 28.4 -81.2 157.2 135.6 164.2 61.3 82 88 A P T 4 S+ 0 0 70 0, 0.0 25,-0.6 0, 0.0 -1,-0.3 -0.997 131.8 44.9 -74.3 -11.4 135.6 161.3 62.0 83 89 A E T 4 S- 0 0 100 -3,-0.4 -2,-0.3 1,-0.2 2,-0.1 0.886 103.9-155.8 -59.0 -42.1 132.0 162.1 63.1 84 90 A G < - 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