==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 09-SEP-03 1QY3 . COMPND 2 MOLECULE: GREEN-FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR D.P.BARONDEAU,C.D.PUTNAM,C.J.KASSMANN,J.A.TAINER,E.D.GETZOFF . 227 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 74.0 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 . 95 41.9 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 . 22 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 4.0 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 1 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 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 3 A K > 0 0 115 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 132.4 0.2 22.8 16.0 2 4 A G G > + 0 0 4 82,-0.3 3,-1.5 1,-0.2 82,-0.2 0.733 360.0 68.2 -61.5 -29.6 1.0 20.2 13.3 3 5 A E G > S+ 0 0 78 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.740 86.4 70.6 -65.1 -21.6 -2.4 20.5 11.4 4 6 A E G X S+ 0 0 135 -3,-1.1 3,-0.5 1,-0.3 -1,-0.3 0.623 89.4 62.4 -69.9 -14.8 -1.4 24.0 10.2 5 7 A L G < S+ 0 0 73 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.480 101.7 53.4 -88.0 -4.6 1.3 22.5 7.9 6 8 A F G < + 0 0 5 -3,-1.6 30,-0.4 -4,-0.1 29,-0.3 0.191 69.4 105.6-117.7 15.4 -1.5 20.6 6.0 7 9 A T S < S+ 0 0 110 -3,-0.5 2,-0.2 28,-0.1 -1,-0.1 0.739 89.8 21.0 -67.9 -22.9 -3.9 23.4 5.0 8 10 A G S S- 0 0 32 -3,-0.2 27,-0.5 -4,-0.1 2,-0.3 -0.497 108.1 -46.6-128.5-163.8 -2.6 23.2 1.4 9 11 A V - 0 0 80 -2,-0.2 25,-0.2 25,-0.2 -1,-0.1 -0.560 51.7-167.9 -75.5 128.3 -0.8 21.0 -1.1 10 12 A V E -A 33 0A 10 23,-2.4 23,-2.0 -2,-0.3 106,-0.1 -0.980 19.2-124.5-123.4 126.6 2.3 19.3 0.3 11 13 A P E -A 32 0A 62 0, 0.0 106,-2.3 0, 0.0 2,-0.4 -0.366 28.0-150.6 -68.7 144.6 4.9 17.5 -1.9 12 14 A I E -Ab 31 117A 3 19,-3.2 19,-1.5 104,-0.2 2,-0.4 -0.948 15.5-172.0-122.4 144.1 5.7 13.9 -0.9 13 15 A L E -Ab 30 118A 70 104,-2.3 106,-2.1 -2,-0.4 2,-0.4 -1.000 5.8-174.9-132.2 127.4 8.8 11.6 -1.2 14 16 A V E -Ab 29 119A 1 15,-2.3 15,-3.5 -2,-0.4 2,-0.4 -0.997 0.9-176.6-125.4 129.7 8.7 7.9 -0.4 15 17 A E E -Ab 28 120A 86 104,-2.6 106,-3.3 -2,-0.4 2,-0.4 -0.988 6.0-176.3-129.4 120.4 11.8 5.7 -0.4 16 18 A L E -Ab 27 121A 0 11,-2.9 11,-2.4 -2,-0.4 2,-0.5 -0.962 13.2-171.2-123.1 135.9 11.6 2.0 0.2 17 19 A D E -Ab 26 122A 93 104,-2.0 106,-2.8 -2,-0.4 2,-0.3 -0.995 23.9-178.1-121.3 123.2 14.3 -0.7 0.5 18 20 A G E -Ab 25 123A 9 7,-3.4 7,-1.9 -2,-0.5 2,-0.3 -0.846 27.7-171.8-128.5 166.4 13.1 -4.3 0.6 19 21 A D E +Ab 24 124A 31 104,-1.1 106,-3.7 -2,-0.3 2,-0.5 -0.852 10.6 176.4-154.8 108.7 14.1 -7.9 0.9 20 22 A V E > S-Ab 23 125A 0 3,-1.9 3,-2.0 -2,-0.3 106,-0.2 -0.962 78.9 -25.6-122.0 111.4 11.5 -10.7 0.4 21 23 A N T 3 S- 0 0 59 104,-2.4 105,-0.1 -2,-0.5 -1,-0.1 0.823 128.2 -49.0 54.8 34.6 12.9 -14.3 0.5 22 24 A G T 3 S+ 0 0 54 103,-0.3 2,-0.9 1,-0.2 -1,-0.3 0.305 108.3 128.1 91.2 -9.3 16.3 -12.9 -0.4 23 25 A H E < -A 20 0A 79 -3,-2.0 -3,-1.9 29,-0.0 2,-0.3 -0.736 48.1-154.1 -84.0 105.1 15.0 -10.9 -3.4 24 26 A K E +A 19 0A 157 -2,-0.9 2,-0.3 -5,-0.2 -5,-0.2 -0.599 23.0 158.4 -84.2 140.2 16.4 -7.4 -2.9 25 27 A F E -A 18 0A 4 -7,-1.9 -7,-3.4 -2,-0.3 2,-0.3 -0.991 27.1-146.8-156.1 161.2 14.6 -4.3 -4.3 26 28 A S E -A 17 0A 26 -2,-0.3 21,-1.2 -9,-0.2 22,-0.8 -0.980 8.9-164.1-135.4 141.4 14.1 -0.5 -4.0 27 29 A V E -AC 16 46A 0 -11,-2.4 -11,-2.9 -2,-0.3 2,-0.5 -0.993 2.1-162.7-127.7 133.9 11.1 1.7 -4.7 28 30 A S E -AC 15 45A 27 17,-2.9 17,-2.7 -2,-0.4 2,-0.4 -0.975 10.5-169.0-118.0 128.4 11.0 5.5 -5.2 29 31 A G E +AC 14 44A 0 -15,-3.5 -15,-2.3 -2,-0.5 2,-0.3 -0.927 8.3 176.5-123.0 142.0 7.8 7.5 -4.9 30 32 A E E +AC 13 43A 138 13,-1.7 13,-2.4 -2,-0.4 2,-0.3 -0.990 27.0 92.9-139.0 147.4 6.9 11.1 -5.7 31 33 A G E -AC 12 42A 27 -19,-1.5 -19,-3.2 -2,-0.3 2,-0.3 -0.984 54.4 -84.9 166.4-157.3 3.7 13.0 -5.6 32 34 A E E -AC 11 41A 102 9,-2.2 9,-2.4 -2,-0.3 2,-0.4 -0.949 18.7-151.0-146.1 158.5 1.5 15.3 -3.5 33 35 A G E -AC 10 40A 1 -23,-2.0 -23,-2.4 -2,-0.3 2,-0.4 -0.993 3.6-166.2-133.8 144.2 -1.1 15.2 -0.8 34 36 A D E > > - C 0 39A 32 5,-2.8 5,-2.0 -2,-0.4 3,-1.7 -0.857 3.9-171.8-132.8 92.9 -4.0 17.6 -0.0 35 37 A A T 3 5S+ 0 0 6 -27,-0.5 3,-0.3 -2,-0.4 37,-0.1 0.729 79.2 72.0 -57.0 -27.5 -5.4 16.8 3.5 36 38 A T T 3 5S+ 0 0 69 -30,-0.4 -1,-0.3 1,-0.3 -29,-0.1 0.765 117.2 22.8 -61.2 -26.4 -8.3 19.2 3.1 37 39 A Y T < 5S- 0 0 148 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.277 107.7-119.6-120.8 2.5 -9.8 16.7 0.6 38 40 A G T 5 + 0 0 0 -4,-0.5 184,-2.1 -3,-0.3 2,-0.4 0.749 60.8 159.0 60.3 28.0 -7.9 13.6 1.9 39 41 A K E < -CD 34 221A 89 -5,-2.0 -5,-2.8 182,-0.2 2,-0.4 -0.694 24.6-178.3 -94.4 130.8 -6.4 13.3 -1.6 40 42 A L E -CD 33 220A 0 180,-2.5 180,-2.8 -2,-0.4 2,-0.5 -0.995 4.3-178.2-126.7 125.8 -3.1 11.5 -2.5 41 43 A T E +CD 32 219A 50 -9,-2.4 -9,-2.2 -2,-0.4 2,-0.3 -0.990 22.2 162.2-125.1 113.4 -1.7 11.4 -6.0 42 44 A L E -CD 31 218A 5 176,-2.7 176,-3.4 -2,-0.5 2,-0.4 -0.977 31.3-157.2-137.7 151.6 1.5 9.3 -6.2 43 45 A K E -CD 30 217A 59 -13,-2.4 -13,-1.7 -2,-0.3 2,-0.4 -0.976 15.8-165.1-129.8 115.7 3.8 7.5 -8.7 44 46 A F E -CD 29 216A 0 172,-3.1 172,-2.4 -2,-0.4 2,-0.4 -0.850 3.9-169.5-103.8 135.1 6.0 4.7 -7.4 45 47 A I E -CD 28 215A 24 -17,-2.7 -17,-2.9 -2,-0.4 2,-0.9 -0.990 23.0-134.2-127.5 133.2 8.9 3.3 -9.5 46 48 A C E > -C 27 0A 3 168,-2.7 3,-0.6 -2,-0.4 168,-0.4 -0.780 22.2-172.5 -85.1 108.6 11.0 0.2 -8.8 47 49 A T T 3 S+ 0 0 81 -21,-1.2 -1,-0.1 -2,-0.9 -20,-0.1 0.505 76.3 59.8 -81.2 -8.1 14.5 1.5 -9.4 48 50 A T T 3 S- 0 0 81 -22,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.448 115.0-101.9 -99.0 -3.6 16.2 -1.9 -9.1 49 51 A G S < S+ 0 0 42 -3,-0.6 165,-0.4 -23,-0.2 2,-0.3 -0.984 84.6 20.9 125.4-126.4 14.4 -3.4 -12.1 50 52 A K S S- 0 0 152 -2,-0.4 -3,-0.0 -3,-0.1 163,-0.0 -0.608 74.5-121.8 -84.6 139.0 11.5 -5.9 -11.7 51 53 A L - 0 0 0 -2,-0.3 4,-0.1 1,-0.1 -26,-0.1 -0.677 13.7-152.0 -79.4 124.1 9.5 -6.0 -8.5 52 54 A P S S+ 0 0 20 0, 0.0 85,-0.2 0, 0.0 -1,-0.1 0.467 80.9 49.9 -75.6 -5.4 9.6 -9.5 -7.0 53 55 A V S S- 0 0 1 83,-0.1 2,-0.2 84,-0.1 82,-0.1 -0.869 101.2 -91.4-127.1 156.6 6.2 -9.0 -5.3 54 56 A P > - 0 0 9 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.515 34.0-120.7 -70.7 146.8 2.9 -7.7 -6.8 55 57 A W G >> S+ 0 0 12 1,-0.2 3,-1.7 2,-0.2 4,-0.5 0.848 108.2 61.3 -54.4 -39.9 2.3 -4.0 -6.5 56 58 A P G >4 S+ 0 0 4 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.795 95.1 62.7 -61.5 -25.1 -1.0 -4.3 -4.5 57 59 A T G <4 S+ 0 0 1 -3,-1.1 4,-0.2 1,-0.2 -2,-0.2 0.661 106.0 46.9 -70.5 -17.5 0.9 -6.1 -1.6 58 60 A L G <> S+ 0 0 0 -3,-1.7 4,-2.7 -4,-0.4 -1,-0.2 0.475 84.0 92.6-102.4 -6.3 3.0 -2.9 -1.2 59 61 A V H S+ 0 0 8 -4,-0.4 4,-1.0 2,-0.2 -1,-0.2 0.836 115.1 46.9 -65.1 -35.2 -0.4 -0.2 2.6 61 63 A T H > S+ 0 0 3 -4,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.906 115.7 45.2 -71.0 -43.2 3.4 0.0 3.2 62 64 A L H < S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.622 122.3 36.7 -75.9 -17.7 3.8 2.8 0.6 63 65 A T H >< S+ 0 0 12 -4,-1.4 3,-0.8 -5,-0.2 -1,-0.2 0.459 94.8 84.7-111.9 -6.9 0.7 4.7 1.8 64 66 A Y H >< S+ 0 0 4 -4,-1.0 3,-1.4 1,-0.2 -2,-0.1 0.917 89.6 52.1 -59.1 -49.4 1.1 4.0 5.6 65 67 A G T 3< S+ 0 0 0 -4,-0.7 3,-0.3 1,-0.3 -1,-0.2 0.577 104.9 56.6 -67.5 -12.7 3.5 7.0 6.0 66 68 A V T X + 0 0 0 -3,-0.8 3,-1.8 1,-0.2 -1,-0.3 0.099 65.6 111.8-108.4 24.3 1.1 9.4 4.3 67 69 A Q G X + 0 0 14 -3,-1.4 3,-1.2 1,-0.3 16,-0.2 0.530 62.5 80.7 -71.6 -4.6 -1.9 8.8 6.6 68 70 A C G 3 S+ 0 0 0 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.591 83.3 62.8 -75.7 -10.6 -1.2 12.4 7.7 69 71 A F G < S+ 0 0 1 -3,-1.8 153,-0.3 -31,-0.1 -1,-0.3 0.220 75.5 124.2 -98.4 13.1 -3.1 13.4 4.6 70 72 A S < - 0 0 0 -3,-1.2 2,-0.9 151,-0.1 153,-0.2 -0.465 69.4-116.4 -72.6 141.5 -6.3 11.8 5.8 71 73 A R B -e 223 0A 96 151,-2.4 153,-2.6 -34,-0.2 -35,-0.1 -0.766 29.9-167.4 -84.6 110.1 -9.2 14.2 5.9 72 74 A Y - 0 0 25 -2,-0.9 5,-0.1 151,-0.2 153,-0.1 -0.896 24.3-123.6 -97.2 116.7 -10.3 14.5 9.5 73 75 A P > - 0 0 18 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.237 27.2-106.8 -56.0 152.0 -13.7 16.2 9.7 74 76 A D G > S+ 0 0 120 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.860 121.4 55.4 -50.6 -39.7 -13.8 19.4 11.8 75 77 A H G 3 S+ 0 0 107 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.628 111.6 46.2 -70.5 -11.4 -15.7 17.7 14.7 76 78 A M G X S+ 0 0 1 -3,-2.1 3,-2.0 1,-0.1 -1,-0.3 0.241 76.1 111.4-112.4 9.1 -12.9 15.0 14.7 77 79 A K G X S+ 0 0 82 -3,-1.4 3,-1.0 1,-0.3 -1,-0.1 0.729 71.4 61.1 -58.0 -26.0 -9.9 17.4 14.7 78 80 A Q G 3 S+ 0 0 98 1,-0.2 -1,-0.3 -4,-0.2 115,-0.1 0.500 99.0 60.9 -79.6 -3.5 -8.8 16.5 18.3 79 81 A H G < S+ 0 0 14 -3,-2.0 2,-1.2 115,-0.1 -1,-0.2 0.276 72.2 110.3-106.4 9.6 -8.4 12.9 17.1 80 82 A D <> + 0 0 8 -3,-1.0 4,-1.1 1,-0.2 112,-0.3 -0.684 29.6 162.3 -92.8 88.4 -5.7 13.5 14.5 81 83 A F H > S+ 0 0 1 -2,-1.2 4,-1.4 2,-0.2 111,-0.2 0.890 70.2 61.6 -65.8 -49.0 -2.5 11.9 15.9 82 84 A F H 4 S+ 0 0 0 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.903 108.6 38.3 -46.8 -54.2 -0.7 11.9 12.5 83 85 A K H >4 S+ 0 0 15 1,-0.2 3,-1.0 -16,-0.2 -1,-0.2 0.820 111.5 60.6 -71.9 -30.5 -0.7 15.6 11.9 84 86 A S H 3< S+ 0 0 12 -4,-1.1 -82,-0.3 1,-0.2 -1,-0.2 0.743 97.3 57.8 -69.7 -26.5 -0.0 16.4 15.5 85 87 A A T 3X S+ 0 0 4 -4,-1.4 4,-2.2 -3,-0.5 102,-0.3 0.558 94.6 138.0 -79.2 -8.7 3.3 14.5 15.6 86 88 A M T <4 + 0 0 4 -3,-1.0 -84,-0.2 -4,-0.3 -83,-0.1 -0.522 48.0 23.4 -84.1 151.3 4.5 16.8 12.7 87 89 A P T 4 S+ 0 0 68 0, 0.0 25,-2.3 0, 0.0 -1,-0.2 -0.982 131.7 40.8 -74.8 -20.8 7.0 18.4 11.8 88 90 A E T 4 S- 0 0 87 23,-0.2 -2,-0.2 1,-0.2 2,-0.1 0.797 100.2-165.8 -61.3 -33.1 9.2 16.0 13.9 89 91 A G < - 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