==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 31-MAY-07 2Q57 . COMPND 2 MOLECULE: CERULEAN GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR G.D.MALO . 226 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 42.5 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 . 2 0.9 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 . 26 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 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 0 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 0 1 1 2 2 1 1 1 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 1 0 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 0 195 0, 0.0 5,-0.1 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 17.8 -4.4 23.4 15.5 2 2 A S > - 0 0 41 1,-0.1 4,-1.5 3,-0.1 5,-0.1 0.314 360.0-112.1 -54.6 164.5 -0.7 22.6 15.7 3 3 A K H > S+ 0 0 186 2,-0.2 4,-0.7 1,-0.2 -1,-0.1 0.812 124.3 59.6 -53.4 -34.7 2.5 23.7 14.1 4 4 A G H >4 S+ 0 0 2 1,-0.2 3,-0.8 2,-0.2 4,-0.2 0.922 100.8 51.1 -63.8 -46.7 2.2 20.2 12.6 5 5 A E H >4 S+ 0 0 46 1,-0.2 3,-1.9 2,-0.2 -1,-0.2 0.883 103.1 59.1 -59.4 -38.7 -1.2 20.9 11.0 6 6 A E H >< S+ 0 0 131 -4,-1.5 3,-1.0 1,-0.3 -1,-0.2 0.704 92.0 69.1 -69.2 -18.8 0.1 24.1 9.2 7 7 A L T << S+ 0 0 69 -3,-0.8 -1,-0.3 -4,-0.7 3,-0.2 0.626 101.7 47.4 -70.1 -13.3 2.8 22.0 7.4 8 8 A F T < S+ 0 0 5 -3,-1.9 29,-0.5 -4,-0.2 30,-0.4 0.300 76.7 104.7-111.2 10.4 -0.1 20.5 5.4 9 9 A T S < S+ 0 0 82 -3,-1.0 2,-0.1 -4,-0.1 -1,-0.1 0.642 86.6 27.2 -74.1 -16.4 -2.1 23.6 4.4 10 10 A G S S- 0 0 38 -3,-0.2 27,-0.5 -4,-0.2 2,-0.4 -0.339 111.0 -57.1-117.6-153.8 -0.9 23.5 0.8 11 11 A V E -A 36 0A 77 25,-0.2 25,-0.2 -2,-0.1 -2,-0.1 -0.806 53.4-156.5 -92.8 135.3 0.3 20.8 -1.6 12 12 A V E -A 35 0A 8 23,-2.7 23,-2.2 -2,-0.4 2,-0.1 -0.948 14.6-124.7-117.4 130.0 3.3 18.9 -0.2 13 13 A P E -A 34 0A 62 0, 0.0 104,-2.3 0, 0.0 2,-0.4 -0.470 30.4-150.6 -70.0 144.4 5.9 17.0 -2.4 14 14 A I E -Ab 33 117A 6 19,-2.9 19,-1.7 102,-0.2 2,-0.4 -0.953 14.8-167.8-125.4 135.8 6.2 13.4 -1.3 15 15 A L E -Ab 32 118A 54 102,-2.8 104,-2.8 -2,-0.4 2,-0.4 -0.992 7.1-171.0-120.9 125.6 9.2 11.0 -1.5 16 16 A V E +Ab 31 119A 1 15,-2.9 15,-3.1 -2,-0.4 2,-0.4 -0.951 5.0 178.8-115.9 133.9 8.7 7.2 -0.9 17 17 A E E -Ab 30 120A 71 102,-2.5 104,-3.0 -2,-0.4 2,-0.4 -0.997 2.8-178.2-134.3 130.4 11.6 4.8 -0.5 18 18 A L E -Ab 29 121A 6 11,-2.8 11,-2.2 -2,-0.4 2,-0.5 -0.995 13.4-166.7-132.2 127.2 11.1 1.1 0.2 19 19 A D E -Ab 28 122A 73 102,-2.2 104,-2.5 -2,-0.4 2,-0.3 -0.990 25.0-174.8-109.1 125.5 13.8 -1.6 0.7 20 20 A G E +Ab 27 123A 0 7,-3.0 7,-2.4 -2,-0.5 2,-0.3 -0.904 25.3 179.4-128.5 149.2 12.2 -5.0 0.5 21 21 A D E +Ab 26 124A 24 102,-1.5 104,-3.2 -2,-0.3 2,-0.5 -0.888 8.9 178.8-146.6 109.4 13.2 -8.7 0.9 22 22 A V E > S-Ab 25 125A 0 3,-2.4 3,-2.0 -2,-0.3 104,-0.2 -0.960 79.2 -25.3-119.5 114.3 10.4 -11.3 0.4 23 23 A N T 3 S- 0 0 64 102,-2.6 -1,-0.1 -2,-0.5 103,-0.1 0.845 128.0 -51.0 48.5 39.9 11.7 -14.9 0.8 24 24 A G T 3 S+ 0 0 51 101,-0.4 2,-0.9 1,-0.2 -1,-0.3 0.272 108.9 128.8 81.8 -8.0 15.2 -13.6 -0.1 25 25 A H E < -A 22 0A 93 -3,-2.0 -3,-2.4 29,-0.1 -1,-0.2 -0.739 48.7-156.0 -80.1 104.2 13.9 -11.9 -3.3 26 26 A K E +A 21 0A 153 -2,-0.9 2,-0.3 -5,-0.2 -5,-0.2 -0.561 22.1 158.1 -87.6 143.4 15.3 -8.4 -2.8 27 27 A F E -A 20 0A 2 -7,-2.4 -7,-3.0 -2,-0.2 2,-0.4 -0.986 27.3-145.2-160.5 156.9 13.9 -5.3 -4.4 28 28 A S E -A 19 0A 36 -2,-0.3 21,-1.3 -9,-0.2 22,-0.8 -0.987 10.9-166.5-128.2 140.8 13.7 -1.5 -4.0 29 29 A V E -AC 18 48A 4 -11,-2.2 -11,-2.8 -2,-0.4 2,-0.4 -0.978 1.5-169.2-123.9 135.8 10.8 0.8 -4.8 30 30 A S E -AC 17 47A 36 17,-2.3 17,-2.6 -2,-0.4 2,-0.4 -0.985 8.0-170.0-118.5 140.5 11.0 4.6 -5.1 31 31 A G E -AC 16 46A 0 -15,-3.1 -15,-2.9 -2,-0.4 2,-0.3 -0.974 7.4-175.3-133.0 149.4 7.9 6.8 -5.3 32 32 A E E +AC 15 45A 129 13,-2.0 13,-2.5 -2,-0.4 2,-0.3 -0.997 29.4 97.2-139.8 141.0 7.3 10.5 -6.1 33 33 A G E -AC 14 44A 24 -19,-1.7 -19,-2.9 -2,-0.3 2,-0.3 -0.933 54.2 -89.2 178.0-151.5 4.2 12.6 -6.0 34 34 A E E -AC 13 43A 98 9,-2.1 9,-2.3 -2,-0.3 2,-0.4 -0.983 18.2-146.2-149.6 160.8 2.3 15.1 -3.9 35 35 A G E -AC 12 42A 0 -23,-2.2 -23,-2.7 -2,-0.3 2,-0.5 -0.971 3.5-165.9-132.1 142.4 -0.4 15.2 -1.2 36 36 A D E >>> -AC 11 41A 38 5,-2.5 5,-2.2 -2,-0.4 3,-1.3 -0.879 5.8-173.4-129.1 92.9 -3.1 17.9 -0.6 37 37 A A T 345S+ 0 0 7 -27,-0.5 35,-0.2 -29,-0.5 -1,-0.1 0.705 78.8 71.9 -66.2 -20.2 -4.4 17.1 2.9 38 38 A T T 345S+ 0 0 80 -30,-0.4 -1,-0.3 -28,-0.3 -29,-0.1 0.891 116.1 23.4 -61.4 -37.0 -7.1 19.7 2.4 39 39 A Y T <45S- 0 0 151 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.414 107.7-121.3-100.8 -6.7 -8.8 17.4 0.0 40 40 A G T <5 + 0 0 0 -4,-0.9 182,-2.5 1,-0.2 2,-0.4 0.792 62.3 154.8 68.6 30.6 -7.1 14.2 1.4 41 41 A K E < -CD 36 221A 81 -5,-2.2 -5,-2.5 180,-0.2 2,-0.4 -0.806 27.1-176.2-104.9 126.8 -5.7 13.7 -2.1 42 42 A L E -CD 35 220A 7 178,-3.3 178,-2.7 -2,-0.4 2,-0.5 -0.970 5.0-176.7-120.0 130.6 -2.5 11.7 -3.0 43 43 A T E +CD 34 219A 53 -9,-2.3 -9,-2.1 -2,-0.4 2,-0.4 -0.980 22.2 160.4-123.9 116.7 -1.0 11.4 -6.5 44 44 A L E -CD 33 218A 13 174,-2.7 174,-3.2 -2,-0.5 2,-0.4 -0.983 30.7-157.1-139.5 144.4 2.0 9.2 -6.7 45 45 A K E -CD 32 217A 58 -13,-2.5 -13,-2.0 -2,-0.4 2,-0.4 -0.994 17.6-163.9-119.5 127.7 4.0 7.2 -9.2 46 46 A F E -CD 31 216A 3 170,-3.1 170,-2.3 -2,-0.4 2,-0.4 -0.884 3.1-166.7-110.8 147.9 6.2 4.3 -7.9 47 47 A I E -CD 30 215A 13 -17,-2.6 -17,-2.3 -2,-0.4 2,-0.9 -0.978 23.5-134.8-127.7 134.1 9.0 2.5 -9.8 48 48 A C E > -C 29 0A 2 166,-2.8 3,-0.8 -2,-0.4 166,-0.4 -0.839 25.0-171.2 -81.7 109.8 10.7 -0.8 -8.9 49 49 A T T 3 S+ 0 0 85 -21,-1.3 -1,-0.1 -2,-0.9 -20,-0.1 0.644 76.7 58.2 -81.3 -13.7 14.3 0.4 -9.4 50 50 A T T 3 S- 0 0 83 -22,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.443 116.1-101.0 -95.8 -5.9 15.8 -3.1 -9.2 51 51 A G S < S+ 0 0 37 -3,-0.8 163,-0.4 -23,-0.2 2,-0.4 -0.969 85.4 22.7 128.1-132.8 13.9 -4.6 -12.0 52 52 A K S S- 0 0 146 -2,-0.4 -3,-0.0 -3,-0.1 161,-0.0 -0.627 77.5-120.6 -75.8 130.3 10.8 -6.8 -11.9 53 53 A L - 0 0 1 -2,-0.4 4,-0.1 1,-0.1 -26,-0.1 -0.549 16.6-149.8 -66.4 125.5 8.8 -6.5 -8.6 54 54 A P S S+ 0 0 19 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.448 79.1 45.3 -82.6 3.6 8.7 -10.0 -7.1 55 55 A V S S- 0 0 1 81,-0.1 2,-0.2 82,-0.1 80,-0.1 -0.870 103.0 -84.6-132.9 163.2 5.3 -9.4 -5.4 56 56 A P > - 0 0 8 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.544 33.9-126.8 -70.1 138.5 2.1 -7.9 -6.9 57 57 A W G >> S+ 0 0 11 1,-0.2 3,-1.7 -2,-0.2 4,-0.7 0.841 106.2 62.6 -50.6 -44.0 1.9 -4.1 -6.7 58 58 A P G >4 S+ 0 0 6 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.816 94.7 62.0 -58.1 -27.5 -1.5 -4.1 -4.9 59 59 A T G <4 S+ 0 0 2 -3,-1.2 -2,-0.2 1,-0.2 4,-0.2 0.641 106.2 46.7 -69.9 -13.2 0.1 -6.0 -1.9 60 60 A L G X> S+ 0 0 0 -3,-1.7 4,-2.7 -4,-0.4 3,-0.5 0.534 84.4 93.9-104.1 -13.3 2.4 -3.0 -1.3 61 61 A V T << S+ 0 0 7 -4,-0.7 -2,-0.1 -3,-0.6 -1,-0.1 0.911 86.9 46.2 -47.1 -53.6 -0.2 -0.2 -1.6 62 62 A T T 34 S+ 0 0 31 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.827 115.4 47.3 -63.5 -30.9 -0.9 0.0 2.2 63 63 A T T <4 0 0 5 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.2 0.909 360.0 360.0 -76.5 -44.9 2.8 0.0 3.0 64 64 A L < 0 0 10 -4,-2.7 -2,-0.2 -48,-0.1 -3,-0.2 0.846 360.0 360.0 -69.0 360.0 3.7 2.7 0.5 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 68 A V > 0 0 20 0, 0.0 3,-2.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 66.6 1.1 8.5 4.5 67 69 A Q G > + 0 0 19 1,-0.3 3,-1.5 2,-0.2 16,-0.2 0.549 360.0 84.3 -71.0 -8.7 -2.0 8.9 6.7 68 70 A C G 3 S+ 0 0 0 1,-0.2 -1,-0.3 14,-0.2 -31,-0.1 0.654 82.6 62.8 -63.4 -14.6 -0.7 12.4 7.6 69 71 A F G < S+ 0 0 0 -3,-2.0 153,-0.3 -29,-0.1 -1,-0.2 0.382 76.9 126.5 -91.9 5.8 -2.4 13.4 4.3 70 72 A A < - 0 0 0 -3,-1.5 2,-0.9 1,-0.1 153,-0.2 -0.328 66.7-120.5 -61.7 137.1 -5.9 12.4 5.5 71 73 A R B -e 223 0A 102 151,-2.7 153,-2.9 -32,-0.2 -33,-0.1 -0.796 30.9-169.5 -77.1 108.1 -8.6 15.0 5.3 72 74 A Y - 0 0 5 -2,-0.9 5,-0.1 151,-0.2 153,-0.1 -0.912 24.0-123.0 -94.0 118.5 -9.8 15.5 8.9 73 75 A P > - 0 0 26 0, 0.0 3,-2.5 0, 0.0 4,-0.4 -0.266 28.1-104.9 -55.5 153.0 -13.0 17.6 9.1 74 76 A D G > S+ 0 0 129 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.858 121.9 56.4 -46.3 -42.0 -12.7 20.8 11.2 75 77 A H G 3 S+ 0 0 106 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.642 112.3 44.3 -70.0 -9.9 -14.8 19.2 14.1 76 78 A M G X S+ 0 0 0 -3,-2.5 3,-2.6 1,-0.1 -1,-0.2 0.324 76.2 107.5-112.9 2.3 -12.2 16.4 14.2 77 79 A K G X S+ 0 0 60 -3,-1.3 3,-1.4 -4,-0.4 -2,-0.1 0.778 73.7 63.3 -58.3 -31.4 -8.9 18.3 14.0 78 80 A R G 3 S+ 0 0 126 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.564 100.1 55.9 -69.2 -5.6 -8.1 17.6 17.6 79 81 A H G < S+ 0 0 24 -3,-2.6 2,-1.1 115,-0.1 -1,-0.2 0.192 74.1 110.0-113.3 16.0 -8.0 13.9 16.7 80 82 A D <> + 0 0 6 -3,-1.4 4,-1.3 1,-0.2 112,-0.2 -0.724 32.7 167.2 -95.3 86.5 -5.3 14.0 13.9 81 83 A F H > + 0 0 1 -2,-1.1 4,-1.5 1,-0.2 111,-0.2 0.874 68.8 64.4 -61.5 -41.5 -2.3 12.3 15.5 82 84 A F H 4 S+ 0 0 1 1,-0.3 3,-0.4 2,-0.2 4,-0.3 0.908 107.8 37.0 -57.9 -50.0 -0.5 12.0 12.2 83 85 A K H >4 S+ 0 0 13 1,-0.2 3,-1.4 -16,-0.2 -1,-0.3 0.839 110.1 62.6 -71.5 -33.0 -0.0 15.7 11.5 84 86 A S H 3< S+ 0 0 14 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.745 97.3 58.2 -66.0 -23.5 0.6 16.5 15.2 85 87 A A T 3X S+ 0 0 6 -4,-1.5 4,-2.0 -3,-0.4 102,-0.3 0.581 95.9 144.5 -77.8 -11.5 3.7 14.3 15.2 86 88 A M T <4 + 0 0 5 -3,-1.4 -82,-0.1 -4,-0.3 -81,-0.1 -0.470 48.1 15.6 -81.9 151.4 5.2 16.5 12.4 87 89 A P T 4 S+ 0 0 54 0, 0.0 25,-1.8 0, 0.0 -1,-0.3 -0.996 129.1 47.9 -80.1 -12.8 7.8 17.6 11.4 88 90 A E T 4 S- 0 0 105 -3,-0.2 -2,-0.2 23,-0.2 2,-0.1 0.833 103.1-150.3 -61.8 -33.9 9.8 15.2 13.6 89 91 A G < - 0 0 0 -4,-2.0 97,-2.5 -7,-0.1 98,-0.6 -0.320 5.5 -98.9 105.2-177.6 7.6 12.3 12.4 90 92 A Y E -FG 110 185A 0 20,-2.1 20,-2.7 95,-0.3 2,-0.4 -0.965 21.7-122.6-140.6 155.9 6.3 8.9 13.5 91 93 A V E -FG 109 184A 11 93,-2.7 93,-2.0 -2,-0.3 2,-0.5 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1,-0.3 27,-0.1 -0.632 92.8 -62.0-149.2-156.9 0.6 -17.6 2.7 102 104 A G - 0 0 1 -2,-0.2 -4,-2.4 -3,-0.1 2,-0.3 0.041 44.4-115.6 -89.3-162.4 3.4 -15.7 4.3 103 105 A N E -FH 97 126A 26 23,-2.0 23,-1.8 -6,-0.2 2,-0.4 -0.978 7.5-141.4-137.1 148.4 3.6 -12.4 6.1 104 106 A Y E -FH 96 125A 0 -8,-2.4 -8,-2.9 -2,-0.3 2,-0.5 -0.899 10.6-162.9 -99.4 142.8 5.2 -8.9 5.6 105 107 A K E -FH 95 124A 123 19,-3.0 19,-2.9 -2,-0.4 2,-0.4 -0.999 16.4-172.3-119.7 128.5 6.7 -7.1 8.5 106 108 A T E -FH 94 123A 9 -12,-2.6 -12,-1.7 -2,-0.5 2,-0.4 -0.928 18.5-175.9-123.5 143.9 7.2 -3.4 7.8 107 109 A R E +FH 93 122A 115 15,-2.2 15,-2.6 -2,-0.4 2,-0.4 -0.978 16.9 177.2-137.4 124.2 8.9 -0.5 9.7 108 110 A A E -FH 92 121A 4 -16,-2.0 -16,-2.0 -2,-0.4 2,-0.5 -0.955 24.0-147.5-130.0 145.0 8.6 3.0 8.2 109 111 A E E -FH 91 120A 67 11,-2.8 11,-2.6 -2,-0.4 2,-0.5 -0.970 16.5-169.5-110.3 124.4 9.8 6.4 9.3 110 112 A V E +FH 90 119A 1 -20,-2.7 -20,-2.1 -2,-0.5 2,-0.3 -0.973 30.8 121.4-117.2 117.9 7.4 9.2 8.1 111 113 A K E - H 0 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