==== 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 11-SEP-03 1QYQ . 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 . 224 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 74.6 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 42.4 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 . 24 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.1 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 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 2 A S 0 0 109 0, 0.0 4,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -37.1 -2.2 20.9 16.4 2 3 A K > + 0 0 157 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.884 360.0 53.0 -69.1 -40.1 1.2 22.5 15.7 3 4 A G G > S+ 0 0 1 1,-0.2 3,-1.2 2,-0.2 4,-0.2 0.739 92.9 73.9 -68.6 -22.7 2.1 20.0 13.1 4 5 A E G > S+ 0 0 41 1,-0.2 3,-1.7 2,-0.2 -1,-0.2 0.778 82.4 69.8 -60.3 -31.4 -1.2 20.6 11.2 5 6 A E G X S+ 0 0 126 -3,-0.9 3,-1.0 -4,-0.4 -1,-0.2 0.776 91.1 60.0 -57.1 -34.4 0.2 24.0 9.9 6 7 A L G < S+ 0 0 69 -3,-1.2 -1,-0.3 -4,-0.3 3,-0.2 0.584 102.7 53.0 -72.9 -12.5 2.6 22.2 7.7 7 8 A F G < S+ 0 0 4 -3,-1.7 30,-0.4 -4,-0.2 29,-0.3 0.168 72.5 105.0-110.9 16.3 -0.2 20.5 5.8 8 9 A T S < S+ 0 0 110 -3,-1.0 2,-0.1 28,-0.1 -1,-0.1 0.719 88.3 20.9 -70.7 -21.7 -2.4 23.5 4.8 9 10 A G S S- 0 0 34 -3,-0.2 27,-0.5 -4,-0.1 2,-0.5 -0.400 110.4 -48.4-125.9-158.6 -1.3 23.4 1.2 10 11 A V - 0 0 82 -2,-0.1 25,-0.2 25,-0.1 -2,-0.1 -0.714 54.6-161.5 -83.9 123.7 0.2 21.0 -1.3 11 12 A V E -A 34 0A 9 23,-2.9 23,-2.4 -2,-0.5 104,-0.1 -0.927 16.4-124.8-112.1 127.9 3.2 19.1 0.1 12 13 A P E -A 33 0A 57 0, 0.0 104,-2.8 0, 0.0 2,-0.4 -0.457 28.1-151.5 -69.4 140.1 5.9 17.3 -2.0 13 14 A I E -Ab 32 116A 4 19,-2.9 19,-2.0 102,-0.2 2,-0.4 -0.951 13.9-171.7-119.0 140.5 6.4 13.7 -1.1 14 15 A L E -Ab 31 117A 68 102,-2.4 104,-2.5 -2,-0.4 2,-0.4 -0.998 5.7-172.3-129.1 128.8 9.5 11.4 -1.4 15 16 A V E +Ab 30 118A 0 15,-2.7 15,-3.3 -2,-0.4 2,-0.4 -0.979 4.7 180.0-124.9 135.2 9.4 7.7 -0.8 16 17 A E E -Ab 29 119A 90 102,-2.6 104,-3.4 -2,-0.4 2,-0.4 -0.988 6.1-178.0-136.7 124.0 12.5 5.4 -0.6 17 18 A L E -Ab 28 120A 1 11,-2.8 11,-2.5 -2,-0.4 2,-0.5 -0.990 14.9-168.7-128.7 136.5 12.2 1.7 0.1 18 19 A D E -Ab 27 121A 95 102,-2.2 104,-2.8 -2,-0.4 2,-0.3 -0.988 25.7-176.0-118.6 122.0 14.8 -1.1 0.4 19 20 A G E -Ab 26 122A 9 7,-3.5 7,-2.5 -2,-0.5 2,-0.3 -0.890 27.0-173.7-127.7 160.0 13.3 -4.5 0.4 20 21 A D E +Ab 25 123A 32 102,-1.4 104,-3.7 -2,-0.3 2,-0.5 -0.896 10.3 177.1-149.0 108.0 14.2 -8.2 0.8 21 22 A V E > S-Ab 24 124A 0 3,-2.0 3,-2.1 -2,-0.3 104,-0.2 -0.965 78.1 -26.7-119.5 113.3 11.5 -10.9 0.2 22 23 A N T 3 S- 0 0 63 102,-2.8 103,-0.1 -2,-0.5 -1,-0.1 0.755 128.5 -47.9 54.2 28.6 12.7 -14.5 0.5 23 24 A G T 3 S+ 0 0 50 101,-0.4 2,-1.0 1,-0.2 -1,-0.3 0.325 108.9 126.8 96.9 -6.9 16.2 -13.4 -0.5 24 25 A H E < -A 21 0A 95 -3,-2.1 -3,-2.0 29,-0.0 2,-0.3 -0.767 48.1-156.1 -88.1 101.9 15.1 -11.3 -3.5 25 26 A K E +A 20 0A 160 -2,-1.0 2,-0.3 -5,-0.2 -5,-0.2 -0.616 22.7 156.1 -83.4 138.0 16.6 -7.8 -2.9 26 27 A F E -A 19 0A 5 -7,-2.5 -7,-3.5 -2,-0.3 2,-0.3 -0.984 28.4-144.2-154.6 165.6 15.0 -4.7 -4.4 27 28 A S E -A 18 0A 28 -2,-0.3 21,-1.4 -9,-0.2 22,-0.9 -0.982 8.8-163.7-138.4 141.6 14.7 -0.9 -4.1 28 29 A V E -AC 17 47A 0 -11,-2.5 -11,-2.8 -2,-0.3 2,-0.4 -0.997 2.3-162.4-127.6 135.5 11.8 1.4 -4.9 29 30 A S E -AC 16 46A 26 17,-2.5 17,-2.5 -2,-0.4 2,-0.4 -0.953 13.0-170.2-116.9 133.8 11.9 5.2 -5.4 30 31 A G E -AC 15 45A 0 -15,-3.3 -15,-2.7 -2,-0.4 2,-0.3 -0.971 9.6-180.0-132.4 143.6 8.7 7.3 -5.2 31 32 A E E +AC 14 44A 131 13,-2.2 13,-2.6 -2,-0.4 2,-0.3 -0.997 24.5 104.9-138.5 144.6 7.7 10.9 -5.9 32 33 A G E -AC 13 43A 22 -19,-2.0 -19,-2.9 -2,-0.3 2,-0.3 -0.953 50.5 -81.8 177.6-162.1 4.5 12.8 -5.6 33 34 A E E -AC 12 42A 111 9,-2.3 9,-2.5 -2,-0.3 2,-0.4 -0.982 22.7-157.7-136.8 147.6 2.3 15.3 -3.9 34 35 A G E -AC 11 41A 1 -23,-2.4 -23,-2.9 -2,-0.3 2,-0.4 -0.985 6.6-171.9-129.4 138.9 -0.1 15.3 -1.0 35 36 A D E > > - C 0 40A 34 5,-3.2 5,-2.2 -2,-0.4 3,-1.4 -0.847 2.4-175.6-131.0 91.1 -3.0 17.6 -0.2 36 37 A A G > 5S+ 0 0 6 -27,-0.5 3,-0.6 -2,-0.4 35,-0.1 0.742 77.2 72.3 -59.0 -27.3 -4.3 16.9 3.3 37 38 A T G 3 5S+ 0 0 72 -30,-0.4 -1,-0.3 1,-0.3 -29,-0.1 0.812 116.2 23.6 -59.7 -30.4 -7.2 19.3 3.0 38 39 A Y G < 5S- 0 0 153 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.245 109.5-118.3-117.8 7.7 -8.9 16.8 0.6 39 40 A G T < 5 + 0 0 0 -3,-0.6 182,-2.5 -4,-0.3 2,-0.4 0.810 63.7 153.2 55.7 35.4 -7.0 13.7 1.9 40 41 A K E < +CD 35 220A 89 -5,-2.2 -5,-3.2 180,-0.2 2,-0.4 -0.833 25.5 178.7-106.4 133.0 -5.5 13.3 -1.5 41 42 A L E -CD 34 219A 2 178,-2.2 178,-2.5 -2,-0.4 2,-0.4 -0.996 6.0-174.6-132.1 130.6 -2.2 11.7 -2.5 42 43 A T E +CD 33 218A 57 -9,-2.5 -9,-2.3 -2,-0.4 2,-0.3 -0.996 19.7 166.3-126.1 119.3 -0.8 11.2 -6.0 43 44 A L E -CD 32 217A 5 174,-2.7 174,-3.2 -2,-0.4 2,-0.5 -0.990 27.0-155.2-139.0 145.8 2.5 9.2 -6.2 44 45 A K E -CD 31 216A 54 -13,-2.6 -13,-2.2 -2,-0.3 2,-0.3 -0.992 16.6-165.5-121.0 125.6 4.6 7.5 -8.9 45 46 A F E -CD 30 215A 0 170,-3.2 170,-1.9 -2,-0.5 2,-0.4 -0.868 3.7-169.9-112.4 143.2 6.8 4.6 -7.8 46 47 A I E -CD 29 214A 27 -17,-2.5 -17,-2.5 -2,-0.3 2,-0.8 -1.000 24.9-129.7-134.1 134.1 9.7 3.0 -9.8 47 48 A C E > -C 28 0A 5 166,-2.9 3,-0.6 -2,-0.4 166,-0.3 -0.775 23.4-170.7 -83.2 110.3 11.6 -0.2 -9.1 48 49 A T T 3 S+ 0 0 86 -21,-1.4 -1,-0.2 -2,-0.8 -20,-0.1 0.595 77.7 57.9 -79.0 -13.1 15.2 1.1 -9.4 49 50 A T T 3 S- 0 0 82 -22,-0.9 2,-0.5 1,-0.2 -1,-0.2 0.371 117.7 -96.6 -99.4 3.4 16.8 -2.4 -9.2 50 51 A G S < S+ 0 0 43 -3,-0.6 163,-0.4 -23,-0.2 2,-0.3 -0.985 87.1 14.5 124.2-124.5 15.0 -3.8 -12.3 51 52 A K S S- 0 0 184 -2,-0.5 -3,-0.0 -3,-0.1 161,-0.0 -0.690 76.4-116.3 -92.6 138.9 11.8 -5.9 -12.0 52 53 A L - 0 0 5 -2,-0.3 4,-0.1 1,-0.1 -26,-0.1 -0.596 16.2-151.9 -74.3 125.8 9.8 -6.1 -8.7 53 54 A P S S+ 0 0 25 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.496 81.1 48.5 -76.1 -7.7 9.9 -9.6 -7.3 54 55 A V S S- 0 0 1 81,-0.1 2,-0.2 82,-0.0 80,-0.1 -0.856 102.8 -89.0-124.8 158.6 6.5 -9.1 -5.5 55 56 A P > - 0 0 9 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.506 33.3-122.3 -72.2 146.7 3.3 -7.7 -7.1 56 57 A W G >> S+ 0 0 12 1,-0.2 3,-1.9 2,-0.2 4,-0.6 0.852 107.2 62.8 -53.5 -41.3 2.8 -3.9 -6.9 57 58 A P G >4 S+ 0 0 4 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.813 94.9 62.2 -58.6 -26.8 -0.5 -4.1 -4.9 58 59 A T G <4 S+ 0 0 2 -3,-1.1 -2,-0.2 1,-0.2 4,-0.2 0.633 104.9 47.8 -71.8 -15.5 1.2 -5.8 -2.0 59 60 A L G <> S+ 0 0 0 -3,-1.9 4,-2.9 -4,-0.4 3,-0.4 0.527 82.7 95.0-101.4 -9.9 3.4 -2.7 -1.5 60 61 A V T << S+ 0 0 1 -3,-0.7 -2,-0.1 -4,-0.6 -1,-0.1 0.875 86.7 45.9 -50.2 -49.6 0.7 -0.0 -1.6 61 62 A T T 4 S+ 0 0 17 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.1 0.814 116.9 45.1 -67.7 -29.7 0.2 0.2 2.2 62 63 A T T 4 0 0 4 -3,-0.4 -2,-0.2 -4,-0.2 -1,-0.2 0.920 360.0 360.0 -78.2 -44.6 3.9 0.3 2.9 63 64 A L < 0 0 6 -4,-2.9 -2,-0.2 -48,-0.1 -3,-0.2 0.825 360.0 360.0 -74.9 360.0 4.7 2.8 0.2 64 ! 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 65 68 A V > 0 0 16 0, 0.0 3,-1.8 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 62.8 2.1 8.6 4.6 66 69 A Q G > + 0 0 25 1,-0.3 3,-1.4 2,-0.2 16,-0.2 0.485 360.0 87.6 -66.4 0.9 -1.1 8.6 6.7 67 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -31,-0.1 0.550 79.0 65.1 -75.6 -8.0 -0.3 12.2 7.7 68 71 A F G < S+ 0 0 0 -3,-1.8 153,-0.3 -29,-0.1 -1,-0.3 0.292 74.7 124.2 -97.6 9.5 -2.1 13.2 4.6 69 72 A S < - 0 0 0 -3,-1.4 2,-0.8 1,-0.1 153,-0.2 -0.360 68.1-118.8 -68.5 143.9 -5.4 11.8 5.9 70 73 A R B -e 222 0A 91 151,-2.2 153,-2.9 -31,-0.2 -33,-0.1 -0.821 29.1-165.6 -88.9 110.8 -8.3 14.3 5.9 71 74 A Y - 0 0 8 -2,-0.8 5,-0.1 151,-0.2 153,-0.1 -0.886 21.4-124.5 -97.5 121.6 -9.4 14.7 9.5 72 75 A P >> - 0 0 16 0, 0.0 3,-2.2 0, 0.0 4,-0.5 -0.307 28.1-106.1 -60.8 153.0 -12.8 16.4 9.9 73 76 A D G >4 S+ 0 0 135 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.851 121.3 53.9 -49.2 -41.5 -12.8 19.5 12.1 74 77 A H G 34 S+ 0 0 138 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.511 114.6 42.8 -73.0 -7.0 -14.6 17.7 14.9 75 78 A M G X4 S+ 0 0 10 -3,-2.2 3,-2.1 1,-0.1 -1,-0.2 0.323 78.2 106.2-118.7 2.9 -11.9 15.0 14.8 76 79 A K G X< S+ 0 0 80 -3,-1.0 3,-1.2 -4,-0.5 -2,-0.1 0.729 72.4 64.9 -59.5 -21.5 -8.7 17.2 14.5 77 80 A Q G 3 S+ 0 0 96 1,-0.2 -1,-0.3 -4,-0.2 115,-0.1 0.518 97.5 59.1 -78.6 -4.3 -7.7 16.5 18.2 78 81 A H G < S+ 0 0 31 -3,-2.1 2,-1.3 115,-0.1 -1,-0.2 0.289 73.2 113.2-106.0 5.3 -7.3 12.8 17.2 79 82 A D <> + 0 0 2 -3,-1.2 4,-1.3 1,-0.2 112,-0.3 -0.646 29.0 163.7 -86.9 89.3 -4.7 13.4 14.5 80 83 A F H > + 0 0 1 -2,-1.3 4,-1.2 1,-0.2 111,-0.2 0.907 69.9 62.5 -64.8 -50.4 -1.5 11.7 15.8 81 84 A F H 4 S+ 0 0 0 1,-0.2 3,-0.4 -3,-0.2 4,-0.2 0.866 108.7 36.6 -45.0 -53.2 0.2 11.7 12.4 82 85 A K H >4 S+ 0 0 4 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.866 110.5 62.7 -73.7 -33.7 0.3 15.5 11.8 83 86 A S H 3< S+ 0 0 14 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.699 96.9 58.6 -64.8 -22.6 1.0 16.3 15.5 84 87 A A T 3X S+ 0 0 5 -4,-1.2 4,-2.2 -3,-0.4 102,-0.3 0.591 92.9 140.6 -81.9 -12.2 4.3 14.3 15.3 85 88 A M T <4 + 0 0 3 -3,-1.6 -81,-0.1 2,-0.2 -79,-0.1 -0.467 49.4 20.4 -81.1 151.5 5.6 16.6 12.5 86 89 A P T 4 S+ 0 0 52 0, 0.0 25,-2.1 0, 0.0 -1,-0.2 -0.985 132.6 42.1 -74.4 -21.5 8.2 18.0 11.6 87 90 A E T 4 S- 0 0 86 23,-0.2 -2,-0.2 1,-0.2 2,-0.1 0.831 102.8-164.9 -57.1 -37.2 10.3 15.6 13.7 88 91 A G < - 0 0 0 -4,-2.2 97,-2.7 -6,-0.1 98,-0.7 -0.276 8.2 -82.5 87.2-169.5 8.0 12.7 12.5 89 92 A Y E -FG 109 184A 0 20,-2.2 20,-2.8 95,-0.3 2,-0.5 -0.941 20.9-121.5-140.1 160.5 7.2 9.2 13.5 90 93 A V E -FG 108 183A 18 93,-3.2 93,-2.1 -2,-0.3 2,-0.6 -0.919 28.0-159.1-102.6 123.9 8.5 5.6 13.1 91 94 A Q E -FG 107 182A 5 16,-2.7 16,-2.4 -2,-0.5 2,-0.4 -0.946 10.5-175.6-110.7 117.5 5.9 3.4 11.5 92 95 A E E -FG 106 181A 84 89,-3.5 89,-2.7 -2,-0.6 2,-0.3 -0.906 4.2-179.5-114.0 138.7 6.3 -0.4 12.0 93 96 A R E -FG 105 180A 9 12,-2.1 12,-2.5 -2,-0.4 2,-0.5 -0.980 25.9-159.4-139.8 152.9 4.1 -3.1 10.4 94 97 A T E -FG 104 179A 48 85,-1.9 85,-2.0 -2,-0.3 2,-0.7 -0.994 18.7-166.9-126.7 112.2 3.7 -6.8 10.3 95 98 A I E -FG 103 178A 1 8,-3.0 8,-2.3 -2,-0.5 2,-0.7 -0.933 4.1-163.4-107.0 106.9 1.7 -7.7 7.2 96 99 A S E -FG 102 177A 53 81,-3.0 81,-3.0 -2,-0.7 2,-0.6 -0.831 5.1-154.6 -97.0 113.3 0.5 -11.3 7.4 97 100 A F E > - G 0 176A 7 4,-2.4 3,-2.0 -2,-0.7 79,-0.2 -0.799 31.0-110.1 -88.2 121.7 -0.6 -12.9 4.1 98 101 A K T 3 S- 0 0 118 77,-2.1 3,-0.1 -2,-0.6 77,-0.1 -0.295 97.2 -1.2 -57.0 129.0 -3.1 -15.7 4.7 99 102 A D T 3 S+ 0 0 127 1,-0.2 -1,-0.3 75,-0.1 2,-0.2 0.671 131.4 64.0 60.8 23.8 -1.6 -19.1 3.9 100 103 A D S < S- 0 0 29 -3,-2.0 -1,-0.2 1,-0.3 27,-0.2 -0.723 90.9 -56.1-148.9-162.8 1.6 -17.5 2.9 101 104 A G - 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