==== 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 19-AUG-05 2ARL . COMPND 2 MOLECULE: GFP-LIKE NON-FLUORESCENT CHROMOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MONTIPORA EFFLORESCENS; . AUTHOR P.G.WILMANN,J.BATTAD,T.BEDDOE,S.OLSEN,S.C.SMITH,S.DOVE,R.J.D . 218 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10309.0 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 . 102 46.8 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 . 25 11.5 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 1 1 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 98 0, 0.0 5,-0.0 0, 0.0 78,-0.0 0.000 360.0 360.0 360.0 -30.6 -15.0 25.1 30.7 2 6 A S + 0 0 118 3,-0.1 3,-0.1 1,-0.0 0, 0.0 0.652 360.0 60.7-107.8 -26.2 -15.7 21.4 30.6 3 7 A V S S+ 0 0 47 1,-0.2 2,-0.5 78,-0.1 -1,-0.0 0.746 103.4 54.4 -74.2 -25.4 -14.5 20.8 27.1 4 8 A I S S- 0 0 5 77,-0.1 -1,-0.2 4,-0.0 106,-0.1 -0.928 78.4-142.8-120.1 113.2 -11.0 22.0 27.8 5 9 A A - 0 0 45 -2,-0.5 29,-0.2 104,-0.2 3,-0.1 -0.133 25.6-116.1 -63.2 163.1 -8.9 20.5 30.6 6 10 A T S S+ 0 0 96 1,-0.2 2,-0.4 27,-0.1 28,-0.2 0.705 110.7 42.0 -73.8 -18.6 -6.6 22.7 32.6 7 11 A Q S S+ 0 0 135 25,-0.2 2,-0.3 26,-0.1 -1,-0.2 -0.972 78.9 168.6-132.9 114.5 -3.8 20.6 31.2 8 12 A M E -A 31 0A 3 23,-2.4 23,-1.9 -2,-0.4 2,-0.3 -0.782 20.4-153.2-123.1 166.2 -3.9 19.7 27.5 9 13 A T E -Ab 30 111A 49 101,-2.1 103,-2.6 -2,-0.3 2,-0.3 -0.893 15.3-166.6-131.9 160.7 -1.6 18.1 24.9 10 14 A Y E -Ab 29 112A 3 19,-2.1 19,-2.8 -2,-0.3 2,-0.4 -0.996 15.1-139.1-152.8 157.8 -1.7 18.6 21.2 11 15 A K E -Ab 28 113A 54 101,-2.6 103,-3.2 -2,-0.3 2,-0.5 -0.960 14.0-153.7-121.0 134.7 -0.3 17.2 17.9 12 16 A V E -Ab 27 114A 1 15,-1.9 15,-2.2 -2,-0.4 2,-0.5 -0.928 11.1-178.5-113.1 127.5 0.9 19.2 14.9 13 17 A Y E +Ab 26 115A 102 101,-2.9 103,-2.8 -2,-0.5 2,-0.4 -0.882 17.7 169.9-124.3 96.5 0.8 17.9 11.4 14 18 A M E +Ab 25 116A 4 11,-2.7 11,-3.3 -2,-0.5 2,-0.3 -0.870 8.4 166.6-114.4 142.8 2.2 20.5 9.0 15 19 A S E +Ab 24 117A 19 101,-2.0 103,-2.4 -2,-0.4 2,-0.3 -0.961 20.2 109.8-144.4 156.4 3.2 20.3 5.4 16 20 A G E -Ab 23 118A 7 7,-1.9 7,-1.8 -2,-0.3 2,-0.3 -0.997 48.5 -86.1 167.8-164.6 4.0 22.9 2.8 17 21 A T E -Ab 22 119A 47 101,-2.2 103,-2.6 -2,-0.3 2,-0.4 -0.970 13.1-165.0-141.2 154.4 6.5 24.6 0.5 18 22 A V E > S-Ab 21 120A 1 3,-0.9 3,-1.8 -2,-0.3 103,-0.3 -0.935 88.6 -17.5-140.8 110.5 8.9 27.5 0.7 19 23 A N T 3 S- 0 0 68 101,-2.6 102,-0.2 -2,-0.4 3,-0.1 0.893 133.1 -50.3 56.8 37.6 10.2 28.8 -2.6 20 24 A G T 3 S+ 0 0 67 100,-0.5 2,-0.8 1,-0.2 -1,-0.3 0.400 107.7 131.3 83.4 -2.7 9.0 25.6 -4.0 21 25 A H E < -A 18 0A 63 -3,-1.8 -3,-0.9 1,-0.0 -1,-0.2 -0.759 48.3-145.9 -89.4 109.8 10.7 23.4 -1.4 22 26 A Y E +A 17 0A 100 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.357 26.9 163.5 -72.0 151.8 8.3 20.8 -0.0 23 27 A F E -A 16 0A 0 -7,-1.8 -7,-1.9 -2,-0.1 2,-0.3 -0.983 25.1-146.4-162.0 163.9 8.5 19.8 3.6 24 28 A E E -AC 15 46A 55 22,-2.5 22,-1.5 -2,-0.3 21,-1.4 -0.999 12.1-171.9-141.2 140.8 6.7 18.0 6.4 25 29 A V E -AC 14 44A 1 -11,-3.3 -11,-2.7 -2,-0.3 2,-0.4 -0.993 5.1-165.5-136.7 141.4 6.7 18.6 10.2 26 30 A E E -AC 13 43A 93 17,-2.2 17,-2.1 -2,-0.4 2,-0.3 -0.977 12.7-171.4-126.1 138.7 5.3 16.8 13.2 27 31 A G E -AC 12 42A 2 -15,-2.2 -15,-1.9 -2,-0.4 2,-0.4 -0.942 18.4-162.5-134.4 156.2 4.9 18.1 16.7 28 32 A D E +AC 11 41A 97 13,-1.8 13,-2.3 -2,-0.3 2,-0.2 -0.981 29.2 160.3-134.0 117.2 4.0 17.0 20.2 29 33 A G E -AC 10 40A 7 -19,-2.8 -19,-2.1 -2,-0.4 2,-0.3 -0.795 18.1-175.0-134.5 177.7 3.1 19.7 22.7 30 34 A K E +AC 9 39A 121 9,-2.5 9,-2.7 -21,-0.3 2,-0.3 -0.947 16.0 134.5-159.9 173.1 1.4 20.4 26.0 31 35 A G E -AC 8 38A 12 -23,-1.9 -23,-2.4 -2,-0.3 7,-0.2 -0.944 55.6 -73.8 160.2 179.7 0.4 23.3 28.3 32 36 A K E >>> - C 0 37A 89 5,-2.0 3,-2.4 -2,-0.3 5,-1.3 -0.840 34.9-164.7-110.3 94.1 -2.2 25.0 30.4 33 37 A P T 345S+ 0 0 0 0, 0.0 3,-0.4 0, 0.0 34,-0.4 0.810 90.2 48.3 -44.7 -43.1 -4.7 26.6 28.1 34 38 A Y T 345S+ 0 0 75 1,-0.2 -28,-0.1 -28,-0.2 32,-0.1 0.560 112.2 51.1 -79.5 -7.0 -6.2 28.9 30.8 35 39 A E T <45S- 0 0 90 -3,-2.4 33,-0.3 -29,-0.2 -1,-0.2 0.570 104.9-128.6-100.6 -14.9 -2.7 29.9 31.8 36 40 A G T <5 + 0 0 0 -4,-1.2 175,-2.3 -3,-0.4 2,-0.4 0.671 67.1 128.4 74.3 17.5 -1.7 30.8 28.3 37 41 A E E < +CD 32 210A 85 -5,-1.3 -5,-2.0 173,-0.2 2,-0.3 -0.903 26.7 151.6-112.2 132.7 1.4 28.7 28.7 38 42 A Q E -CD 31 209A 12 171,-1.9 171,-2.4 -2,-0.4 2,-0.3 -0.989 22.2-165.8-154.4 162.0 2.5 26.0 26.2 39 43 A T E -CD 30 208A 30 -9,-2.7 -9,-2.5 -2,-0.3 2,-0.3 -0.973 9.7-177.4-146.3 154.7 5.4 24.1 24.8 40 44 A V E -CD 29 207A 4 167,-1.6 167,-2.7 -2,-0.3 2,-0.5 -0.992 19.3-140.3-156.7 148.1 5.9 21.9 21.8 41 45 A K E -CD 28 206A 102 -13,-2.3 -13,-1.8 -2,-0.3 2,-0.3 -0.962 21.7-160.4-115.4 124.2 8.6 19.7 20.1 42 46 A L E -CD 27 205A 1 163,-3.2 163,-2.3 -2,-0.5 2,-0.4 -0.762 7.3-168.5-105.5 149.8 8.8 19.8 16.3 43 47 A T E -CD 26 204A 54 -17,-2.1 -17,-2.2 -2,-0.3 2,-1.0 -0.981 23.7-132.8-137.6 122.0 10.5 17.2 14.0 44 48 A V E +C 25 0A 17 159,-2.6 -19,-0.3 -2,-0.4 4,-0.1 -0.648 29.5 176.3 -73.6 105.6 11.1 17.8 10.3 45 49 A T E + 0 0 61 -21,-1.4 2,-0.3 -2,-1.0 -20,-0.2 0.551 63.3 20.2 -89.7 -9.0 9.8 14.5 9.0 46 50 A K E S+C 24 0A 111 -22,-1.5 -22,-2.5 -3,-0.1 -1,-0.2 -0.951 117.0 22.2-161.6 138.0 10.3 15.3 5.3 47 51 A G S S- 0 0 30 -2,-0.3 -2,-0.1 1,-0.3 -3,-0.0 0.484 90.2-175.3 86.2 2.8 12.3 17.7 3.2 48 52 A G + 0 0 41 -4,-0.1 -1,-0.3 2,-0.1 2,-0.1 -0.554 54.7 50.3 -90.0 155.6 14.9 18.3 5.9 49 53 A P S S- 0 0 75 0, 0.0 153,-0.1 0, 0.0 154,-0.1 0.460 89.2-137.5 -69.7 143.8 17.3 19.8 6.5 50 54 A L - 0 0 8 151,-0.4 -2,-0.1 -2,-0.1 4,-0.1 -0.522 1.5-142.1 -71.9 135.7 15.2 22.8 5.5 51 55 A P S S+ 0 0 53 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.175 78.8 65.6 -84.2 20.6 17.2 25.3 3.4 52 56 A F S S- 0 0 4 79,-0.1 78,-0.2 80,-0.1 -2,-0.1 -0.927 97.9 -75.4-139.5 163.0 15.4 28.2 5.2 53 57 A A > - 0 0 5 76,-1.8 3,-1.2 -2,-0.3 4,-0.2 -0.347 32.0-143.0 -60.5 129.5 15.2 29.9 8.6 54 58 A W G >> S+ 0 0 11 1,-0.2 3,-2.8 2,-0.2 4,-1.2 0.825 89.3 81.7 -62.3 -32.5 13.0 27.9 11.0 55 59 A D G 34 S+ 0 0 13 1,-0.3 -1,-0.2 2,-0.2 82,-0.1 0.708 81.3 61.9 -47.1 -29.0 11.6 31.1 12.5 56 60 A I G <4 S+ 0 0 0 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.730 110.1 41.8 -74.0 -17.1 9.1 31.5 9.7 57 61 A L T X> S+ 0 0 0 -3,-2.8 3,-1.8 -4,-0.2 4,-0.7 0.662 92.9 82.2-100.0 -21.9 7.5 28.2 10.7 58 62 A S G >< S+ 0 0 1 -4,-1.2 3,-1.0 1,-0.3 -2,-0.1 0.869 90.2 51.6 -54.1 -41.9 7.6 28.6 14.5 59 63 A P G 34 S+ 0 0 17 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.620 103.9 60.9 -73.3 -7.6 4.4 30.7 14.7 60 64 A Q G <4 0 0 4 -3,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.643 360.0 360.0 -90.1 -16.7 2.6 28.1 12.6 61 65 A C << 0 0 7 -3,-1.0 -1,-0.2 -4,-0.7 -3,-0.1 0.643 360.0 360.0 -86.6 360.0 3.2 25.3 15.2 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,-1.4 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 66.9 -2.0 26.9 19.0 64 70 A I T 3 + 0 0 12 1,-0.3 14,-0.1 13,-0.0 3,-0.1 0.741 360.0 74.2 -57.7 -32.5 -4.6 29.6 19.9 65 71 A P T 3 S+ 0 0 0 0, 0.0 2,-1.6 0, 0.0 -1,-0.3 0.828 85.6 71.8 -54.3 -28.2 -6.5 27.5 22.5 66 72 A F S < S+ 0 0 0 -3,-1.4 2,-0.4 -30,-0.1 145,-0.3 -0.475 72.3 117.2 -87.9 66.5 -3.6 28.1 24.8 67 73 A T - 0 0 1 -2,-1.6 2,-0.9 -34,-0.4 145,-0.2 -0.997 65.0-127.1-135.9 128.8 -4.2 31.8 25.5 68 74 A K B -e 212 0A 86 143,-2.7 145,-2.9 -2,-0.4 -34,-0.1 -0.656 31.3-174.8 -79.9 105.0 -5.1 33.3 28.8 69 75 A Y - 0 0 34 -2,-0.9 6,-0.1 143,-0.2 145,-0.1 -0.832 23.6-123.9-102.3 135.4 -8.3 35.3 28.5 70 76 A P > - 0 0 48 0, 0.0 3,-0.8 0, 0.0 5,-0.1 -0.213 28.2-112.3 -66.3 169.7 -9.7 37.4 31.3 71 77 A E T 3 S+ 0 0 206 1,-0.2 4,-0.1 3,-0.1 -2,-0.0 0.801 115.2 58.7 -76.1 -26.7 -13.2 36.6 32.4 72 78 A D T 3 S+ 0 0 100 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.473 99.2 68.1 -80.1 -1.9 -14.6 39.9 31.1 73 79 A I S < S- 0 0 9 -3,-0.8 -1,-0.1 111,-0.1 140,-0.1 -0.930 89.8-125.2-122.5 107.4 -13.3 39.1 27.6 74 80 A P - 0 0 28 0, 0.0 2,-1.1 0, 0.0 -3,-0.1 -0.242 18.9-129.3 -54.0 126.0 -15.1 36.3 25.8 75 81 A D > - 0 0 24 1,-0.2 4,-1.9 -6,-0.1 5,-0.2 -0.680 23.5-171.8 -80.9 100.1 -12.6 33.6 24.6 76 82 A Y H > S+ 0 0 3 -2,-1.1 4,-1.3 1,-0.2 -1,-0.2 0.939 79.4 45.4 -58.3 -54.5 -13.6 33.1 20.9 77 83 A V H 4 S+ 0 0 4 2,-0.2 4,-0.4 1,-0.2 3,-0.3 0.915 113.5 46.4 -59.4 -50.8 -11.4 30.1 20.2 78 84 A K H >4 S+ 0 0 17 1,-0.2 3,-2.4 2,-0.2 -1,-0.2 0.950 106.8 58.6 -60.2 -48.3 -12.2 28.0 23.3 79 85 A Q H 3< S+ 0 0 62 -4,-1.9 -1,-0.2 1,-0.3 4,-0.2 0.845 94.3 67.7 -49.0 -38.4 -16.0 28.6 22.9 80 86 A S T 3X S+ 0 0 0 -4,-1.3 4,-1.2 -3,-0.3 3,-0.4 0.696 89.4 133.9 -58.5 -21.9 -15.8 27.0 19.5 81 87 A F T <4 + 0 0 5 -3,-2.4 -78,-0.1 -4,-0.4 -77,-0.1 -0.471 52.0 25.8 -84.3 159.5 -15.0 23.6 21.0 82 88 A P T 4 S+ 0 0 74 0, 0.0 25,-0.5 0, 0.0 -1,-0.3 -0.997 129.1 51.7 -68.1 -10.3 -15.7 20.8 20.9 83 89 A E T 4 S- 0 0 100 -3,-0.4 -2,-0.3 -4,-0.2 2,-0.2 0.901 99.3-158.4 -52.4 -41.5 -16.7 21.8 17.3 84 90 A G < - 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