==== 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 08-SEP-03 1QXT . 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 . 226 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 77.0 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 42.0 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 . 29 12.8 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 . 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 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 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 4 A G > 0 0 32 0, 0.0 3,-0.8 0, 0.0 82,-0.1 0.000 360.0 360.0 360.0 -60.1 24.9 10.3 13.2 2 5 A E G > + 0 0 75 1,-0.2 3,-1.3 2,-0.1 81,-0.1 0.765 360.0 70.3 -69.0 -27.1 28.3 10.1 11.4 3 6 A E G > S+ 0 0 144 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.690 86.0 63.7 -64.3 -26.4 27.1 6.8 9.9 4 7 A L G < S+ 0 0 56 -3,-0.8 -1,-0.3 1,-0.2 3,-0.2 0.508 100.2 55.0 -79.1 -4.5 24.5 8.4 7.6 5 8 A F G < + 0 0 4 -3,-1.3 30,-0.4 1,-0.1 29,-0.3 0.220 69.7 104.0-115.4 13.1 27.3 10.3 5.7 6 9 A T S < S+ 0 0 112 -3,-0.8 2,-0.1 28,-0.1 -1,-0.1 0.691 88.9 25.8 -69.0 -20.0 29.6 7.4 4.6 7 10 A G S S- 0 0 35 -3,-0.2 2,-0.6 -4,-0.1 27,-0.5 -0.391 109.1 -52.5-124.5-159.9 28.3 7.5 1.1 8 11 A V - 0 0 76 -2,-0.1 25,-0.2 25,-0.1 -2,-0.1 -0.758 53.8-164.8 -87.6 119.8 26.8 10.0 -1.4 9 12 A V E -A 32 0A 10 23,-2.5 23,-2.4 -2,-0.6 106,-0.1 -0.911 17.3-123.3-111.2 128.9 23.7 11.7 0.0 10 13 A P E -A 31 0A 58 0, 0.0 106,-2.4 0, 0.0 2,-0.4 -0.372 26.7-148.6 -69.8 145.1 21.1 13.6 -2.0 11 14 A I E -Ab 30 116A 4 19,-3.2 19,-1.5 104,-0.2 2,-0.4 -0.947 13.9-171.1-120.4 142.8 20.4 17.3 -1.0 12 15 A L E -Ab 29 117A 67 104,-2.3 106,-2.3 -2,-0.4 2,-0.4 -0.998 5.8-176.5-132.4 122.4 17.2 19.4 -1.2 13 16 A V E +Ab 28 118A 0 15,-2.9 15,-3.7 -2,-0.4 2,-0.4 -0.989 2.9 179.4-123.6 129.0 17.3 23.2 -0.5 14 17 A E E -Ab 27 119A 87 104,-2.6 106,-3.3 -2,-0.4 2,-0.4 -0.991 6.3-176.8-131.0 120.5 14.1 25.3 -0.5 15 18 A L E -Ab 26 120A 0 11,-2.8 11,-2.3 -2,-0.4 2,-0.5 -0.977 13.3-168.5-122.4 134.5 14.4 29.1 0.3 16 19 A D E -Ab 25 121A 98 104,-2.0 106,-2.4 -2,-0.4 2,-0.3 -0.987 24.0-178.5-119.7 115.3 11.6 31.6 0.6 17 20 A G E -Ab 24 122A 7 7,-2.8 7,-2.4 -2,-0.5 2,-0.3 -0.807 26.9-166.8-119.5 164.0 13.0 35.2 0.6 18 21 A D E +Ab 23 123A 55 104,-1.2 106,-3.5 -2,-0.3 2,-0.5 -0.882 16.2 171.9-147.4 100.5 11.8 38.8 0.9 19 22 A V E > S-Ab 22 124A 0 3,-2.4 3,-2.0 -2,-0.3 106,-0.2 -0.976 70.4 -29.5-119.5 119.0 14.3 41.5 0.0 20 23 A N T 3 S- 0 0 57 104,-1.8 -1,-0.1 -2,-0.5 105,-0.1 0.855 124.9 -42.9 42.2 55.7 13.1 45.1 -0.2 21 24 A G T 3 S+ 0 0 71 103,-0.2 2,-0.7 1,-0.2 -1,-0.3 0.330 115.3 112.2 81.5 -8.9 9.5 44.4 -1.2 22 25 A H E < -A 19 0A 118 -3,-2.0 -3,-2.4 29,-0.0 2,-0.3 -0.892 52.9-158.7-102.4 111.8 10.5 41.7 -3.7 23 26 A K E +A 18 0A 166 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.713 21.1 163.2 -90.7 138.8 9.4 38.2 -2.7 24 27 A F E -A 17 0A 4 -7,-2.4 -7,-2.8 -2,-0.3 2,-0.3 -0.958 26.1-144.3-148.4 170.3 11.2 35.2 -4.2 25 28 A S E -A 16 0A 27 -2,-0.3 21,-1.5 -9,-0.2 22,-0.8 -0.993 6.9-162.2-142.9 140.8 11.9 31.5 -4.0 26 29 A V E -AC 15 45A 0 -11,-2.3 -11,-2.8 -2,-0.3 2,-0.5 -0.993 3.5-161.2-126.3 133.2 14.9 29.3 -4.7 27 30 A S E -AC 14 44A 22 17,-2.8 17,-2.9 -2,-0.4 2,-0.4 -0.964 11.4-170.2-114.8 129.3 14.9 25.6 -5.2 28 31 A G E +AC 13 43A 0 -15,-3.7 -15,-2.9 -2,-0.5 2,-0.3 -0.959 8.3 174.5-126.0 138.8 18.2 23.6 -4.9 29 32 A E E +AC 12 42A 126 13,-1.7 13,-2.7 -2,-0.4 2,-0.3 -0.978 24.2 98.4-137.4 151.3 19.0 20.0 -5.7 30 33 A G E -AC 11 41A 27 -19,-1.5 -19,-3.2 -2,-0.3 2,-0.3 -0.988 53.8 -82.1 166.3-160.8 22.3 18.1 -5.6 31 34 A E E -AC 10 40A 107 9,-2.1 9,-2.3 -2,-0.3 2,-0.4 -0.972 21.7-153.0-142.7 150.5 24.5 15.7 -3.7 32 35 A G E -AC 9 39A 1 -23,-2.4 -23,-2.5 -2,-0.3 2,-0.4 -0.983 4.2-166.0-126.8 143.0 27.0 15.8 -1.0 33 36 A D E >>> - C 0 38A 32 5,-3.0 5,-2.2 -2,-0.4 3,-1.4 -0.831 4.0-175.5-130.5 91.1 30.0 13.5 -0.2 34 37 A A T 345S+ 0 0 7 -27,-0.5 37,-0.2 -2,-0.4 3,-0.1 0.727 78.3 69.8 -58.2 -27.4 31.3 14.1 3.3 35 38 A T T 345S+ 0 0 68 -30,-0.4 -1,-0.3 1,-0.2 -29,-0.1 0.831 118.6 22.2 -61.8 -32.5 34.2 11.7 2.9 36 39 A Y T <45S- 0 0 151 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.286 107.8-120.9-115.5 4.1 35.8 14.2 0.4 37 40 A G T <5 + 0 0 0 -4,-0.6 184,-2.3 1,-0.2 2,-0.4 0.827 60.0 156.4 56.3 35.5 33.9 17.2 1.7 38 41 A K E < -CD 33 220A 90 -5,-2.2 -5,-3.0 182,-0.2 2,-0.4 -0.807 24.6-176.3-101.8 133.5 32.4 17.7 -1.8 39 42 A L E -CD 32 219A 1 180,-2.2 180,-2.7 -2,-0.4 2,-0.5 -0.997 5.2-178.2-129.5 124.1 29.2 19.5 -2.6 40 43 A T E +CD 31 218A 55 -9,-2.3 -9,-2.1 -2,-0.4 2,-0.3 -0.993 20.4 164.3-123.7 116.1 27.6 19.7 -6.1 41 44 A L E -CD 30 217A 5 176,-2.8 176,-3.3 -2,-0.5 2,-0.5 -0.986 30.1-155.0-137.6 148.5 24.4 21.8 -6.2 42 45 A K E -CD 29 216A 54 -13,-2.7 -13,-1.7 -2,-0.3 2,-0.4 -0.978 16.3-164.6-124.5 115.7 22.1 23.5 -8.8 43 46 A F E -CD 28 215A 0 172,-3.5 172,-2.5 -2,-0.5 2,-0.4 -0.853 5.2-171.5-103.1 131.5 20.0 26.4 -7.5 44 47 A I E -CD 27 214A 23 -17,-2.9 -17,-2.8 -2,-0.4 2,-0.7 -0.990 23.6-134.1-127.4 131.4 17.1 27.7 -9.5 45 48 A C E -C 26 0A 3 168,-2.8 3,-0.4 -2,-0.4 168,-0.3 -0.747 21.6-171.9 -82.7 113.6 15.0 30.9 -8.9 46 49 A T S S+ 0 0 84 -21,-1.5 -1,-0.2 -2,-0.7 -20,-0.1 0.556 77.5 57.5 -84.4 -12.3 11.4 29.5 -9.3 47 50 A T S S- 0 0 81 -22,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.408 115.5-102.2 -98.8 -0.5 9.7 32.9 -9.2 48 51 A G S S+ 0 0 39 -3,-0.4 165,-0.4 -23,-0.2 2,-0.3 -0.975 84.5 22.5 122.9-128.8 11.6 34.5 -12.1 49 52 A K S S- 0 0 190 -2,-0.4 -3,-0.0 -3,-0.1 163,-0.0 -0.589 75.4-121.1 -80.7 137.7 14.5 36.9 -11.8 50 53 A L - 0 0 6 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.649 14.1-148.4 -77.3 126.8 16.5 37.0 -8.5 51 54 A P S S+ 0 0 24 0, 0.0 85,-0.1 0, 0.0 -1,-0.1 0.567 82.7 44.3 -73.7 -8.9 16.3 40.5 -7.0 52 55 A V S S- 0 0 2 83,-0.1 2,-0.2 84,-0.0 82,-0.1 -0.816 101.6 -88.2-128.0 161.4 19.7 40.1 -5.4 53 56 A P >> - 0 0 10 0, 0.0 3,-0.9 0, 0.0 4,-0.5 -0.521 33.8-121.0 -73.9 150.6 23.0 38.7 -6.9 54 57 A W H >> S+ 0 0 11 1,-0.2 3,-1.3 2,-0.2 4,-0.5 0.844 107.9 61.7 -56.1 -40.2 23.6 35.0 -6.6 55 58 A P H >4 S+ 0 0 4 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.814 97.0 60.1 -60.1 -27.0 26.9 35.4 -4.6 56 59 A T H <4 S+ 0 0 1 -3,-0.9 4,-0.3 1,-0.2 -2,-0.2 0.717 106.1 47.5 -71.1 -22.7 25.1 37.1 -1.8 57 60 A L H S+ 0 0 5 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.885 114.4 50.1 -67.3 -37.8 26.1 31.5 2.6 60 63 A T H 4 S+ 0 0 0 -4,-0.3 4,-0.3 1,-0.2 -2,-0.2 0.903 115.8 42.4 -65.2 -42.6 22.3 31.4 3.1 61 64 A L H < S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.636 124.3 35.7 -79.7 -18.0 22.0 28.4 0.7 62 65 A T H >< S+ 0 0 10 -4,-1.4 3,-1.3 -5,-0.2 -2,-0.2 0.560 90.5 81.7-114.0 -12.3 25.1 26.5 1.9 63 66 A Y G >< S+ 0 0 3 -4,-2.1 3,-0.8 1,-0.3 -3,-0.1 0.772 92.5 58.5 -67.7 -17.2 25.3 27.1 5.7 64 67 A G G 3 S+ 0 0 0 -4,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.620 101.1 54.3 -83.0 -17.2 22.7 24.3 6.0 65 68 A V G X + 0 0 1 -3,-1.3 3,-1.7 1,-0.2 -1,-0.2 0.052 67.7 113.2-105.7 25.7 24.9 21.8 4.2 66 69 A Q G X + 0 0 13 -3,-0.8 3,-1.1 1,-0.3 -1,-0.2 0.556 61.7 80.3 -70.9 -6.0 27.9 22.3 6.5 67 70 A C G 3 S+ 0 0 0 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.581 81.9 63.4 -76.0 -11.1 27.2 18.7 7.6 68 71 A F G < S+ 0 0 0 -3,-1.7 153,-0.3 -31,-0.1 -1,-0.3 0.212 75.7 124.7 -97.4 13.3 29.0 17.6 4.4 69 72 A S < - 0 0 0 -3,-1.1 2,-0.8 151,-0.1 153,-0.2 -0.448 67.9-118.4 -71.3 141.8 32.3 19.1 5.7 70 73 A R B -e 222 0A 96 151,-2.5 153,-2.8 -33,-0.2 -35,-0.1 -0.795 27.6-164.2 -86.3 113.8 35.2 16.6 5.8 71 74 A Y - 0 0 4 -2,-0.8 5,-0.1 151,-0.2 153,-0.1 -0.895 22.6-123.7 -97.5 120.2 36.3 16.3 9.4 72 75 A P > - 0 0 19 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.298 29.5-105.9 -59.0 152.3 39.8 14.7 9.5 73 76 A D G > S+ 0 0 130 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.880 120.1 53.4 -48.4 -46.4 39.9 11.6 11.7 74 77 A H G 3 S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.568 113.8 45.8 -67.2 -10.3 41.7 13.3 14.7 75 78 A M G X S+ 0 0 1 -3,-1.9 3,-2.1 1,-0.1 -1,-0.3 0.353 78.0 106.4-111.8 -0.5 39.0 16.0 14.6 76 79 A K G X S+ 0 0 76 -3,-1.5 3,-1.3 -4,-0.5 -2,-0.1 0.717 70.7 64.5 -55.7 -24.8 35.9 13.7 14.3 77 80 A Q G 3 S+ 0 0 105 1,-0.3 -1,-0.3 -4,-0.2 115,-0.1 0.467 97.9 59.5 -77.9 -1.0 34.8 14.3 18.0 78 81 A H G < S+ 0 0 13 -3,-2.1 2,-1.2 115,-0.1 -1,-0.3 0.218 72.8 111.9-109.8 10.1 34.3 18.0 17.0 79 82 A D <> + 0 0 1 -3,-1.3 4,-1.2 1,-0.2 112,-0.2 -0.679 30.4 164.0 -91.6 88.2 31.7 17.4 14.3 80 83 A F H > + 0 0 1 -2,-1.2 4,-1.1 1,-0.2 111,-0.2 0.900 68.6 63.1 -64.3 -49.6 28.5 18.9 15.7 81 84 A F H 4 S+ 0 0 1 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.852 108.0 37.9 -45.3 -51.5 26.7 19.0 12.4 82 85 A K H >4 S+ 0 0 9 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.810 110.0 62.1 -74.9 -31.7 26.6 15.2 11.7 83 86 A S H 3< S+ 0 0 27 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.690 97.8 57.5 -67.8 -22.3 26.0 14.3 15.4 84 87 A A T 3X S+ 0 0 7 -4,-1.1 4,-2.3 -3,-0.4 102,-0.3 0.542 92.5 140.5 -84.9 -8.9 22.7 16.1 15.3 85 88 A M T <4 + 0 0 5 -3,-1.2 -81,-0.1 2,-0.2 25,-0.1 -0.528 49.9 21.7 -83.6 150.1 21.4 14.0 12.4 86 89 A P T 4 S+ 0 0 63 0, 0.0 25,-2.5 0, 0.0 -1,-0.2 -0.981 133.0 39.8 -73.8 -21.5 18.7 12.6 11.6 87 90 A E T 4 S- 0 0 87 23,-0.2 -2,-0.2 1,-0.2 -3,-0.1 0.790 97.8-174.7 -62.1 -32.6 16.7 15.0 13.8 88 91 A G < - 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