==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENCE 31-MAR-97 1EMF . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR G.PALM,A.ZDANOV,A.WLODAWER . 222 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 42.8 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 . 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 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.2 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+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 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 0 2 0 1 2 2 1 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 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 6 A E 0 0 195 0, 0.0 3,-0.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -4.4 20.6 77.9 91.3 2 7 A L + 0 0 79 1,-0.2 3,-0.4 2,-0.1 76,-0.0 0.858 360.0 43.9 -81.8 -38.8 19.9 74.1 91.3 3 8 A F S S+ 0 0 16 1,-0.2 -1,-0.2 28,-0.1 29,-0.2 -0.117 81.5 116.8 -95.8 37.1 20.8 74.0 87.6 4 9 A T S S+ 0 0 104 -3,-0.5 -1,-0.2 2,-0.1 2,-0.1 0.843 82.6 0.7 -76.3 -36.4 23.9 76.1 88.1 5 10 A G S S- 0 0 36 -3,-0.4 2,-0.5 -4,-0.1 27,-0.4 -0.228 115.4 -31.6-123.8-142.0 26.5 73.6 87.1 6 11 A V - 0 0 75 25,-0.1 25,-0.2 -2,-0.1 -2,-0.1 -0.738 59.2-161.6 -84.9 120.9 26.5 70.0 86.0 7 12 A V E -A 30 0A 8 23,-2.6 23,-2.5 -2,-0.5 2,-0.2 -0.884 17.9-124.3-105.5 130.0 23.5 68.1 87.5 8 13 A P E -A 29 0A 49 0, 0.0 104,-2.8 0, 0.0 2,-0.3 -0.562 26.5-155.5 -70.7 146.2 23.5 64.3 87.6 9 14 A I E -Ab 28 112A 4 19,-2.7 19,-2.3 102,-0.2 2,-0.3 -0.939 10.5-169.8-122.6 148.4 20.5 62.8 85.9 10 15 A L E -Ab 27 113A 47 102,-2.0 104,-2.6 -2,-0.3 2,-0.4 -0.999 8.2-165.8-137.4 128.7 18.9 59.3 86.6 11 16 A V E -Ab 26 114A 1 15,-2.5 15,-1.9 -2,-0.3 2,-0.4 -0.955 9.3-178.9-124.0 144.7 16.2 57.7 84.4 12 17 A E E +Ab 25 115A 61 102,-2.7 104,-3.4 -2,-0.4 2,-0.4 -0.973 5.9 179.7-142.9 123.0 13.9 54.7 84.9 13 18 A L E -Ab 24 116A 1 11,-2.4 11,-1.8 -2,-0.4 2,-0.5 -0.986 11.1-174.4-129.5 133.7 11.3 53.5 82.4 14 19 A D E +Ab 23 117A 97 102,-1.7 104,-2.4 -2,-0.4 2,-0.3 -0.992 25.3 171.6-122.1 120.1 8.9 50.6 82.7 15 20 A G E -Ab 22 118A 9 7,-2.9 7,-1.7 -2,-0.5 2,-0.3 -0.849 29.7-162.1-129.1 176.5 7.0 49.9 79.5 16 21 A D E -Ab 21 119A 26 102,-1.4 104,-3.6 -2,-0.3 2,-0.5 -0.910 8.9-179.3-156.2 120.1 4.6 47.7 77.7 17 22 A V E > S-Ab 20 120A 1 3,-2.4 3,-2.0 -2,-0.3 104,-0.2 -0.982 78.2 -23.6-127.5 112.0 4.1 47.8 73.9 18 23 A N T 3 S- 0 0 55 102,-2.6 103,-0.1 -2,-0.5 -1,-0.1 0.858 129.0 -46.8 54.0 40.3 1.5 45.2 72.6 19 24 A G T 3 S+ 0 0 56 101,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.257 112.3 120.5 91.3 -15.3 2.0 42.9 75.6 20 25 A H E < -A 17 0A 103 -3,-2.0 -3,-2.4 29,-0.0 2,-0.3 -0.748 49.5-153.6 -87.9 130.8 5.8 43.0 75.5 21 26 A K E +A 16 0A 153 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.817 19.5 162.9-107.3 148.4 7.3 44.4 78.7 22 27 A F E -A 15 0A 5 -7,-1.7 -7,-2.9 -2,-0.3 2,-0.3 -0.984 23.8-145.8-160.0 159.2 10.6 46.1 79.1 23 28 A S E -A 14 0A 27 -2,-0.3 21,-1.5 -9,-0.2 22,-0.8 -0.972 10.9-169.8-129.8 146.6 12.8 48.2 81.4 24 29 A V E -AC 13 43A 1 -11,-1.8 -11,-2.4 -2,-0.3 2,-0.4 -0.994 1.4-168.0-137.3 138.6 15.3 50.8 80.6 25 30 A S E -AC 12 42A 43 17,-2.1 17,-2.3 -2,-0.4 2,-0.3 -0.981 10.9-178.5-126.3 143.1 17.8 52.6 83.0 26 31 A G E -AC 11 41A 3 -15,-1.9 -15,-2.5 -2,-0.4 2,-0.3 -0.965 10.6-167.3-143.3 155.3 19.8 55.6 82.1 27 32 A E E +AC 10 40A 138 13,-1.9 13,-1.5 -2,-0.3 2,-0.3 -0.999 25.2 117.4-141.7 144.9 22.4 57.9 83.6 28 33 A G E -AC 9 39A 19 -19,-2.3 -19,-2.7 -2,-0.3 2,-0.3 -0.896 45.4 -93.0-172.5-161.3 23.9 61.2 82.7 29 34 A E E -AC 8 38A 111 9,-1.7 9,-2.0 -21,-0.3 2,-0.3 -0.991 23.1-157.0-140.0 151.6 24.6 64.8 83.3 30 35 A G E -AC 7 37A 1 -23,-2.5 -23,-2.6 -2,-0.3 2,-0.3 -0.930 6.3-167.6-131.0 150.9 22.8 68.0 82.3 31 36 A D E >>> - C 0 36A 32 5,-2.1 4,-1.9 -2,-0.3 5,-1.8 -0.772 3.9-174.2-143.6 90.7 24.1 71.5 82.0 32 37 A A T 345S+ 0 0 9 -27,-0.4 35,-0.3 -2,-0.3 -1,-0.1 0.616 83.1 70.3 -57.3 -19.2 21.3 74.0 81.7 33 38 A T T 345S+ 0 0 74 -28,-0.2 -1,-0.3 1,-0.2 -29,-0.0 0.886 117.5 19.5 -68.9 -39.7 24.0 76.6 81.0 34 39 A Y T <45S- 0 0 160 -3,-1.3 -2,-0.2 2,-0.1 32,-0.2 0.515 104.6-124.9-104.2 -6.5 24.8 75.1 77.6 35 40 A G T <5 + 0 0 0 -4,-1.9 182,-2.3 1,-0.2 2,-0.4 0.903 61.5 150.3 61.8 38.3 21.5 73.4 77.4 36 41 A K E < -CD 31 216A 86 -5,-1.8 -5,-2.1 180,-0.2 2,-0.4 -0.870 28.9-170.5-108.4 140.7 23.5 70.2 76.9 37 42 A L E -CD 30 215A 6 178,-2.5 178,-2.0 -2,-0.4 2,-0.5 -0.991 7.2-175.3-132.2 135.4 22.5 66.6 77.9 38 43 A T E +CD 29 214A 49 -9,-2.0 -9,-1.7 -2,-0.4 2,-0.3 -0.966 20.0 164.1-132.3 110.0 24.6 63.5 77.8 39 44 A L E -CD 28 213A 10 174,-3.1 174,-2.9 -2,-0.5 2,-0.4 -0.939 22.7-158.0-126.2 159.1 22.7 60.4 78.7 40 45 A K E -CD 27 212A 59 -13,-1.5 -13,-1.9 -2,-0.3 2,-0.3 -1.000 12.5-164.2-135.8 136.5 23.3 56.6 78.4 41 46 A F E -CD 26 211A 0 170,-3.2 170,-1.5 -2,-0.4 2,-0.4 -0.901 8.0-171.0-126.3 151.6 20.6 53.9 78.4 42 47 A I E -CD 25 210A 21 -17,-2.3 -17,-2.1 -2,-0.3 2,-0.8 -0.990 25.8-130.6-138.1 134.9 20.5 50.2 78.8 43 48 A C E > -C 24 0A 2 166,-2.5 3,-0.7 -2,-0.4 166,-0.4 -0.857 22.5-168.0 -86.0 118.2 17.7 47.8 78.3 44 49 A T T 3 S+ 0 0 81 -21,-1.5 -20,-0.1 -2,-0.8 -1,-0.1 0.528 78.3 60.9 -84.8 -6.8 17.8 45.9 81.6 45 50 A T T 3 S- 0 0 73 -22,-0.8 2,-0.7 1,-0.1 -1,-0.2 0.151 117.8 -96.6-104.6 17.9 15.4 43.2 80.4 46 51 A G S < S+ 0 0 43 -3,-0.7 163,-0.7 -23,-0.1 2,-0.5 -0.888 88.6 13.2 112.9-111.0 17.5 42.0 77.5 47 52 A K S S- 0 0 187 -2,-0.7 -3,-0.0 161,-0.1 161,-0.0 -0.951 76.7-112.7-116.5 133.2 16.6 43.4 74.0 48 53 A L - 0 0 8 -2,-0.5 4,-0.1 1,-0.1 -26,-0.1 -0.398 16.8-150.2 -65.4 120.2 14.4 46.4 73.3 49 54 A P S S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 83,-0.1 0.553 81.6 43.2 -66.6 -13.8 11.2 45.3 71.6 50 55 A V S S- 0 0 1 81,-0.1 80,-0.1 82,-0.0 2,-0.1 -0.896 104.9 -82.1-128.2 161.5 10.9 48.7 69.8 51 56 A P > - 0 0 9 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.393 38.1-123.8 -65.5 140.1 13.6 50.8 68.0 52 57 A W G > S+ 0 0 13 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.861 105.2 65.3 -48.9 -46.3 15.6 52.9 70.4 53 58 A P G > S+ 0 0 4 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.750 90.0 66.5 -51.8 -27.7 14.9 56.2 68.6 54 59 A T G < S+ 0 0 3 -3,-1.7 4,-0.2 1,-0.2 -2,-0.2 0.686 100.8 50.5 -70.4 -12.9 11.1 56.0 69.5 55 60 A L G <> S+ 0 0 0 -3,-2.2 4,-3.0 -4,-0.3 -1,-0.2 0.412 81.1 95.2-101.8 -4.1 12.0 56.4 73.2 56 61 A V T <4 S+ 0 0 4 -3,-1.0 -2,-0.1 -4,-0.3 -1,-0.1 0.969 85.8 45.8 -55.2 -56.3 14.1 59.5 72.9 57 62 A T T 4 S+ 0 0 26 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.898 117.7 45.9 -58.0 -33.0 11.4 62.1 73.6 58 63 A T T 4 0 0 5 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.923 360.0 360.0 -73.6 -51.0 10.2 60.0 76.6 59 64 A L < 0 0 12 -4,-3.0 -2,-0.2 -48,-0.1 -1,-0.2 0.874 360.0 360.0 -64.3 360.0 13.6 59.3 78.2 60 ! 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 61 68 A V > 0 0 22 0, 0.0 3,-2.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 52.8 14.0 66.3 81.0 62 69 A Q G > + 0 0 22 1,-0.3 3,-1.6 2,-0.2 16,-0.1 0.558 360.0 88.9 -59.5 -3.1 13.3 69.7 79.4 63 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -31,-0.1 0.638 77.5 65.9 -72.0 -12.5 14.4 71.4 82.6 64 71 A F G < S+ 0 0 1 -3,-2.3 -1,-0.3 -29,-0.1 153,-0.3 0.353 74.2 124.0 -91.4 11.1 17.9 71.4 81.2 65 72 A S < - 0 0 0 -3,-1.6 2,-0.5 1,-0.1 153,-0.2 -0.366 67.3-118.1 -68.7 145.6 17.0 73.8 78.3 66 73 A R B -e 218 0A 92 151,-2.1 153,-2.8 -32,-0.2 -33,-0.1 -0.740 27.9-163.1 -84.7 125.7 19.1 76.9 78.0 67 74 A Y - 0 0 7 -2,-0.5 5,-0.1 -35,-0.3 153,-0.1 -0.965 20.3-125.1-111.7 118.9 16.8 79.9 78.5 68 75 A P > - 0 0 18 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.206 31.1-103.6 -53.1 160.7 18.3 83.1 77.3 69 76 A D G > S+ 0 0 130 1,-0.3 3,-1.0 2,-0.2 4,-0.1 0.842 121.2 53.0 -60.2 -36.9 18.4 85.9 79.9 70 77 A H G 3 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.456 109.8 52.7 -76.2 -0.6 15.5 87.8 78.5 71 78 A M G X S+ 0 0 1 -3,-1.8 3,-2.0 1,-0.1 -1,-0.2 0.385 72.3 109.9-116.5 6.3 13.4 84.6 78.6 72 79 A K G X S+ 0 0 90 -3,-1.0 3,-1.0 -4,-0.3 -2,-0.1 0.667 70.7 59.9 -56.0 -32.2 13.9 83.6 82.2 73 80 A R G 3 S+ 0 0 160 1,-0.2 -1,-0.3 -4,-0.1 115,-0.1 0.499 98.5 60.8 -79.2 -1.0 10.4 84.3 83.4 74 81 A H G < S+ 0 0 2 -3,-2.0 2,-1.3 115,-0.1 -1,-0.2 0.294 73.0 111.7-104.1 9.7 9.0 81.8 80.8 75 82 A D <> + 0 0 8 -3,-1.0 4,-1.6 1,-0.2 112,-0.2 -0.620 31.1 163.7 -90.1 82.7 10.9 78.8 82.3 76 83 A F H > S+ 0 0 1 -2,-1.3 4,-1.0 1,-0.2 111,-0.3 0.956 70.2 61.3 -59.7 -51.4 8.2 76.5 83.8 77 84 A F H 4 S+ 0 0 1 1,-0.2 3,-0.3 -3,-0.2 -1,-0.2 0.829 112.0 33.2 -44.2 -51.0 10.4 73.5 84.1 78 85 A K H >4 S+ 0 0 44 1,-0.2 3,-1.9 2,-0.2 -1,-0.2 0.842 110.8 62.7 -79.0 -38.3 13.1 75.0 86.4 79 86 A S H 3< S+ 0 0 38 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.574 99.1 59.6 -62.0 -15.4 10.7 77.2 88.3 80 87 A A T 3X S+ 0 0 4 -4,-1.0 4,-1.6 -3,-0.3 3,-0.4 0.483 90.6 152.5 -91.5 -5.1 8.9 73.9 89.4 81 88 A M T <4 + 0 0 16 -3,-1.9 25,-0.1 1,-0.3 -79,-0.0 -0.534 48.8 9.1 -82.0 150.2 12.0 72.5 91.1 82 89 A P T 4 S+ 0 0 59 0, 0.0 25,-1.3 0, 0.0 -1,-0.3 -0.984 124.8 51.6 -94.3 0.3 12.7 70.7 93.3 83 90 A E T 4 S- 0 0 104 -3,-0.4 -2,-0.2 1,-0.2 2,-0.1 0.803 99.9-158.9 -61.4 -27.6 9.2 69.2 94.0 84 91 A G < - 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