==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 09-JUL-08 3DQF . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR B.BARSTOW,C.U.KIM . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 41.3 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 . 23 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 6.1 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 1 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 D > 0 0 108 0, 0.0 4,-2.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 110.8 6.6 25.3 -19.6 2 -1 A P H > + 0 0 114 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.785 360.0 56.8 -62.8 -19.9 2.9 26.1 -18.8 3 0 A M H > S+ 0 0 38 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.941 109.9 45.3 -67.7 -44.4 2.0 22.4 -18.5 4 1 A V H > S+ 0 0 25 -3,-0.4 4,-2.3 1,-0.2 3,-0.3 0.957 110.7 55.8 -63.4 -45.3 4.8 22.0 -15.8 5 2 A S H X S+ 0 0 41 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.869 100.6 56.2 -52.4 -43.8 3.5 25.2 -14.2 6 3 A K H X S+ 0 0 95 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.954 110.5 44.9 -57.7 -45.1 -0.1 23.8 -13.8 7 4 A G H X S+ 0 0 5 -4,-1.5 4,-2.0 -3,-0.3 -1,-0.2 0.873 113.6 53.1 -64.9 -40.1 1.2 20.8 -11.8 8 5 A E H X S+ 0 0 79 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.939 108.3 46.5 -63.6 -46.5 3.5 23.1 -9.8 9 6 A E H < S+ 0 0 148 -4,-3.0 3,-0.3 1,-0.2 -1,-0.2 0.829 114.1 50.7 -68.4 -29.0 0.7 25.5 -8.8 10 7 A L H < S+ 0 0 51 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.853 121.3 30.5 -75.6 -31.6 -1.5 22.4 -7.8 11 8 A F H < S+ 0 0 5 -4,-2.0 29,-0.5 1,-0.1 30,-0.4 0.337 82.7 125.2-106.1 8.1 1.2 20.7 -5.7 12 9 A T S < S- 0 0 98 -4,-0.9 -1,-0.1 -3,-0.3 2,-0.1 0.587 77.0 -4.8 -53.4 -40.8 3.2 23.7 -4.3 13 10 A G S S- 0 0 37 -3,-0.2 2,-0.5 -4,-0.1 27,-0.5 -0.079 115.6 -24.2-123.2-135.2 3.2 23.4 -0.4 14 11 A V - 0 0 78 25,-0.2 25,-0.2 -2,-0.1 -1,-0.1 -0.732 58.6-163.3 -94.3 128.2 1.4 20.9 1.8 15 12 A V E -A 38 0A 12 23,-3.1 23,-2.3 -2,-0.5 104,-0.1 -0.908 18.6-124.8-113.5 127.9 -1.7 19.3 0.3 16 13 A P E -A 37 0A 60 0, 0.0 104,-2.7 0, 0.0 2,-0.4 -0.415 28.1-155.3 -69.1 149.8 -4.3 17.4 2.4 17 14 A I E -Ab 36 120A 7 19,-3.1 19,-1.7 102,-0.2 2,-0.4 -0.963 14.1-170.5-127.7 146.1 -5.1 13.8 1.4 18 15 A L E -Ab 35 121A 57 102,-2.0 104,-2.0 -2,-0.4 2,-0.4 -0.996 7.5-171.7-129.1 132.1 -8.1 11.5 1.9 19 16 A V E -Ab 34 122A 0 15,-2.6 15,-2.8 -2,-0.4 2,-0.4 -0.977 2.7-176.0-123.3 142.5 -8.0 7.8 1.0 20 17 A E E -Ab 33 123A 71 102,-2.3 104,-3.1 -2,-0.4 2,-0.4 -0.978 3.7-175.2-138.1 129.0 -11.1 5.4 1.0 21 18 A L E -Ab 32 124A 2 11,-3.1 11,-2.1 -2,-0.4 2,-0.5 -0.982 12.4-167.0-128.1 127.6 -10.8 1.7 0.3 22 19 A D E -Ab 31 125A 108 102,-2.0 104,-2.6 -2,-0.4 2,-0.3 -0.982 25.6-173.1-106.5 128.8 -13.6 -0.9 0.0 23 20 A G E +Ab 30 126A 9 7,-3.4 7,-2.3 -2,-0.5 2,-0.3 -0.899 27.8 176.7-130.5 149.5 -12.2 -4.3 0.2 24 21 A D E +Ab 29 127A 37 102,-1.5 104,-3.1 -2,-0.3 2,-0.5 -0.883 8.3 176.9-143.8 111.1 -13.2 -8.0 -0.3 25 22 A V E > S-Ab 28 128A 0 3,-2.0 3,-2.2 -2,-0.3 104,-0.2 -0.979 82.1 -25.3-116.7 109.5 -10.5 -10.7 0.0 26 23 A N T 3 S- 0 0 59 102,-3.0 -1,-0.1 -2,-0.5 103,-0.1 0.854 127.5 -52.6 53.0 34.3 -12.0 -14.3 -0.3 27 24 A G T 3 S+ 0 0 53 101,-0.4 2,-1.0 1,-0.2 -1,-0.3 0.439 106.6 130.1 77.6 -1.6 -15.3 -12.8 1.0 28 25 A H E < -A 25 0A 70 -3,-2.2 -3,-2.0 29,-0.0 -1,-0.2 -0.803 48.9-156.5 -74.7 100.8 -13.7 -11.2 4.1 29 26 A K E +A 24 0A 165 -2,-1.0 2,-0.3 -5,-0.2 -5,-0.2 -0.563 22.2 157.2 -86.6 148.3 -15.2 -7.7 3.6 30 27 A F E -A 23 0A 5 -7,-2.3 -7,-3.4 -2,-0.2 2,-0.4 -0.983 26.2-147.9-165.7 152.7 -13.6 -4.5 5.1 31 28 A S E -A 22 0A 29 -2,-0.3 21,-1.6 -9,-0.2 22,-0.8 -0.993 11.1-166.9-126.7 146.7 -13.3 -0.7 4.7 32 29 A V E -AC 21 51A 1 -11,-2.1 -11,-3.1 -2,-0.4 2,-0.4 -0.994 3.9-164.3-134.5 139.3 -10.4 1.6 5.4 33 30 A S E -AC 20 50A 31 17,-2.1 17,-2.4 -2,-0.4 2,-0.3 -0.961 11.2-171.4-113.9 138.0 -10.3 5.4 5.6 34 31 A G E +AC 19 49A 0 -15,-2.8 -15,-2.6 -2,-0.4 2,-0.3 -0.954 6.4 180.0-131.0 147.8 -7.0 7.3 5.5 35 32 A E E +AC 18 48A 139 13,-1.8 13,-2.5 -2,-0.3 2,-0.3 -0.991 27.3 99.4-137.0 147.9 -6.1 11.0 6.2 36 33 A G E -AC 17 47A 26 -19,-1.7 -19,-3.1 -2,-0.3 2,-0.3 -0.950 53.8 -89.6 174.1-142.8 -2.9 12.9 6.1 37 34 A E E -AC 16 46A 103 9,-2.2 9,-2.3 -21,-0.3 2,-0.3 -0.986 17.5-145.2-155.8 159.7 -0.9 15.2 3.8 38 35 A G E -AC 15 45A 1 -23,-2.3 -23,-3.1 -2,-0.3 2,-0.4 -0.979 5.7-167.1-132.5 151.7 1.6 15.3 1.1 39 36 A D E >>> - C 0 44A 29 5,-2.7 5,-2.2 -2,-0.3 3,-1.3 -0.869 6.2-173.8-138.7 92.0 4.4 17.8 0.2 40 37 A A T 345S+ 0 0 7 -29,-0.5 35,-0.1 -27,-0.5 -1,-0.1 0.719 78.3 74.1 -67.6 -23.9 5.6 16.8 -3.3 41 38 A T T 345S+ 0 0 69 -30,-0.4 -1,-0.3 -28,-0.3 -29,-0.1 0.894 114.1 25.0 -49.6 -39.4 8.5 19.4 -3.1 42 39 A Y T <45S- 0 0 152 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.317 110.0-118.2-106.7 -4.2 10.2 16.9 -0.7 43 40 A G T <5 + 0 0 0 -4,-0.7 182,-1.9 1,-0.2 2,-0.4 0.801 65.6 152.4 74.2 23.4 8.4 13.7 -2.1 44 41 A K E < +CD 39 224A 86 -5,-2.2 -5,-2.7 180,-0.2 2,-0.4 -0.754 26.0 177.2-101.9 133.3 6.9 13.3 1.5 45 42 A L E -CD 38 223A 1 178,-2.3 178,-2.4 -2,-0.4 2,-0.4 -0.998 6.5-173.5-130.5 137.1 3.6 11.7 2.5 46 43 A T E +CD 37 222A 58 -9,-2.3 -9,-2.2 -2,-0.4 2,-0.3 -1.000 20.5 162.3-126.7 121.6 2.3 11.2 6.1 47 44 A L E -CD 36 221A 3 174,-2.5 174,-2.9 -2,-0.4 2,-0.4 -0.994 27.9-157.0-140.5 146.7 -0.9 9.2 6.4 48 45 A K E -CD 35 220A 53 -13,-2.5 -13,-1.8 -2,-0.3 2,-0.4 -0.999 16.2-160.6-125.4 132.0 -2.9 7.3 9.0 49 46 A F E -CD 34 219A 0 170,-3.5 170,-2.3 -2,-0.4 2,-0.4 -0.919 3.8-166.5-111.8 144.6 -5.2 4.5 8.0 50 47 A I E -CD 33 218A 28 -17,-2.4 -17,-2.1 -2,-0.4 2,-0.8 -0.989 22.3-135.8-131.3 128.9 -8.1 3.1 10.0 51 48 A C E > -C 32 0A 2 166,-2.7 3,-0.8 -2,-0.4 166,-0.4 -0.776 22.1-171.4 -79.7 113.1 -10.1 -0.1 9.4 52 49 A T T 3 S+ 0 0 79 -21,-1.6 -1,-0.2 -2,-0.8 -20,-0.1 0.502 78.3 60.3 -84.3 -6.9 -13.6 1.3 10.1 53 50 A T T 3 S- 0 0 79 -22,-0.8 2,-0.5 1,-0.2 -1,-0.2 0.350 114.6-103.8-101.2 0.6 -15.2 -2.2 10.0 54 51 A G S < S+ 0 0 41 -3,-0.8 163,-0.4 -23,-0.2 2,-0.2 -0.946 86.4 26.1 114.0-129.3 -13.2 -3.8 12.9 55 52 A K S S- 0 0 179 -2,-0.5 -3,-0.0 -3,-0.1 161,-0.0 -0.557 74.3-126.7 -75.2 135.6 -10.2 -6.2 12.3 56 53 A L - 0 0 1 -2,-0.2 4,-0.1 1,-0.1 -26,-0.1 -0.753 15.2-150.2 -79.3 126.5 -8.3 -6.0 9.1 57 54 A P S S+ 0 0 21 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.438 77.5 49.1 -81.0 -2.1 -8.4 -9.5 7.6 58 55 A V S S- 0 0 1 81,-0.1 2,-0.2 82,-0.1 80,-0.1 -0.885 102.0 -83.9-124.6 163.4 -5.1 -9.0 5.8 59 56 A P > - 0 0 9 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.488 33.4-128.8 -66.7 137.5 -1.7 -7.7 7.0 60 57 A W G >> S+ 0 0 12 1,-0.3 3,-2.2 2,-0.2 4,-0.6 0.875 107.1 62.8 -52.8 -44.4 -1.4 -3.8 6.9 61 58 A P G >4 S+ 0 0 3 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.848 92.6 62.8 -56.0 -29.2 1.9 -4.2 4.9 62 59 A T G <4 S+ 0 0 2 -3,-1.4 -2,-0.2 1,-0.2 4,-0.2 0.619 105.0 48.1 -72.2 -12.3 0.1 -5.9 2.0 63 60 A L G <> S+ 0 0 0 -3,-2.2 4,-2.6 -4,-0.4 3,-0.3 0.507 81.8 94.4-101.5 -6.7 -2.0 -2.7 1.4 64 61 A V T << S+ 0 0 1 -3,-1.1 -2,-0.1 -4,-0.6 -1,-0.1 0.902 86.5 47.2 -53.7 -46.4 0.8 -0.1 1.5 65 62 A T T 4 S+ 0 0 22 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.846 114.0 50.1 -69.6 -29.6 1.3 0.0 -2.3 66 63 A T T 4 0 0 6 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.939 360.0 360.0 -70.0 -48.5 -2.5 0.3 -2.8 67 64 A F < 0 0 5 -4,-2.6 -2,-0.2 -48,-0.1 -3,-0.2 0.920 360.0 360.0 -69.0 360.0 -3.0 3.1 -0.3 68 ! 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 69 68 A L > 0 0 12 0, 0.0 3,-2.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 57.1 -0.2 8.5 -4.5 70 69 A M G > + 0 0 3 1,-0.3 3,-1.8 2,-0.2 16,-0.2 0.679 360.0 78.3 -67.5 -15.1 2.5 8.8 -7.2 71 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -31,-0.1 0.653 88.6 60.1 -63.5 -15.6 1.5 12.4 -7.9 72 71 A F G < S+ 0 0 0 -3,-2.2 153,-0.3 -29,-0.1 -1,-0.3 0.337 77.4 121.1 -90.3 4.4 3.4 13.3 -4.6 73 72 A A < - 0 0 0 -3,-1.8 2,-0.9 1,-0.1 153,-0.2 -0.364 69.9-118.7 -61.1 149.3 6.7 11.9 -6.0 74 73 A R B -e 226 0A 105 151,-2.7 153,-2.5 -32,-0.2 -33,-0.1 -0.821 26.7-161.3 -90.7 111.1 9.6 14.5 -6.1 75 74 A Y - 0 0 10 -2,-0.9 5,-0.1 151,-0.2 153,-0.1 -0.827 22.7-121.0 -83.2 119.0 10.6 14.8 -9.7 76 75 A P > - 0 0 21 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.213 30.5-107.3 -50.0 147.7 14.2 16.4 -10.0 77 76 A D G > S+ 0 0 138 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.897 121.0 56.6 -47.0 -50.1 14.0 19.7 -12.1 78 77 A H G 3 S+ 0 0 110 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.619 111.0 45.6 -58.9 -15.0 15.8 17.9 -15.1 79 78 A M G X S+ 0 0 0 -3,-2.1 3,-2.4 1,-0.1 -1,-0.3 0.299 74.7 108.6-110.6 3.6 13.0 15.3 -15.1 80 79 A K G X S+ 0 0 63 -3,-1.7 3,-1.2 -4,-0.4 -2,-0.1 0.764 72.6 64.1 -54.4 -27.6 9.8 17.5 -14.8 81 80 A Q G 3 S+ 0 0 130 -4,-0.3 -1,-0.3 1,-0.2 115,-0.1 0.566 100.7 55.9 -66.6 -9.5 8.9 16.8 -18.4 82 81 A H G < S+ 0 0 28 -3,-2.4 2,-1.3 115,-0.1 -1,-0.2 0.307 72.6 111.5-108.6 8.2 8.4 13.1 -17.4 83 82 A D <> + 0 0 10 -3,-1.2 4,-1.2 1,-0.2 112,-0.3 -0.669 32.3 166.2 -91.0 85.4 5.9 13.6 -14.5 84 83 A F H > + 0 0 2 -2,-1.3 4,-1.6 1,-0.2 111,-0.2 0.886 69.4 62.4 -61.5 -41.7 2.7 12.0 -15.9 85 84 A F H 4 S+ 0 0 1 1,-0.3 3,-0.3 2,-0.2 4,-0.2 0.898 107.9 37.2 -62.3 -48.6 1.0 11.9 -12.6 86 85 A K H >4 S+ 0 0 24 1,-0.2 3,-1.5 -16,-0.2 -1,-0.3 0.848 109.7 64.8 -70.0 -29.8 0.9 15.6 -11.9 87 86 A S H 3< S+ 0 0 5 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.769 97.5 55.3 -61.7 -31.9 0.2 16.4 -15.6 88 87 A A T 3X S+ 0 0 6 -4,-1.6 4,-2.4 -3,-0.3 102,-0.3 0.525 96.3 143.2 -77.9 -15.9 -3.3 14.5 -15.4 89 88 A M T <4 + 0 0 0 -3,-1.5 -79,-0.1 1,-0.2 25,-0.1 -0.549 47.5 19.4 -77.8 152.6 -4.4 16.8 -12.4 90 89 A P T 4 S+ 0 0 47 0, 0.0 25,-1.8 0, 0.0 -1,-0.2 -0.993 130.3 44.7 -81.9 -15.1 -6.8 18.1 -11.3 91 90 A E T 4 S- 0 0 98 1,-0.2 -2,-0.2 23,-0.2 2,-0.1 0.836 104.6-158.1 -59.6 -42.0 -9.1 15.9 -13.3 92 91 A G < - 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0 0 2 -2,-0.2 -4,-2.4 -3,-0.1 2,-0.4 0.156 44.6-119.9 -81.5-172.0 -3.8 -15.3 -4.0 106 105 A N E -FH 100 129A 24 23,-1.9 23,-2.4 -6,-0.2 2,-0.4 -0.980 7.5-140.6-132.4 148.7 -4.0 -12.1 -5.9 107 106 A Y E -FH 99 128A 0 -8,-2.4 -8,-2.7 -2,-0.4 2,-0.5 -0.862 10.3-163.9 -98.0 141.1 -5.4 -8.6 -5.4 108 107 A K E -FH 98 127A 101 19,-2.6 19,-2.8 -2,-0.4 2,-0.4 -0.998 17.8-173.5-122.3 125.0 -7.0 -6.7 -8.2 109 108 A T E -FH 97 126A 13 -12,-2.2 -12,-1.8 -2,-0.5 2,-0.4 -0.934 19.0-172.0-124.6 139.4 -7.4 -3.0 -7.5 110 109 A R E +FH 96 125A 96 15,-2.3 15,-2.6 -2,-0.4 2,-0.3 -0.986 17.1 172.6-125.4 127.5 -9.0 -0.0 -9.2 111 110 A A E -FH 95 124A 6 -16,-2.3 -16,-2.6 -2,-0.4 2,-0.5 -0.956 23.2-153.6-128.4 152.6 -8.4 3.5 -7.9 112 111 A E E -FH 94 123A 49 11,-2.0 11,-2.2 -2,-0.3 2,-0.5 -0.995 13.7-166.4-118.9 126.9 -9.2 7.0 -9.0 113 112 A V E +FH 93 122A 2 -20,-3.0 -20,-2.3 -2,-0.5 2,-0.3 -0.946 30.6 123.4-114.3 123.5 -6.9 9.7 -7.9 114 113 A K E - H 0 121A 45 7,-2.2 7,-3.2 -2,-0.5 2,-0.3 -0.979 57.6 -84.2-167.4 164.3 -8.0 13.3 -8.3 115 114 A F E - 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