==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 16-FEB-06 2G2S . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR D.P.BARONDEAU . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 73.4 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 41.5 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 . 21 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.5 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 2 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 65 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 157.5 27.8 10.7 16.6 2 3 A K G >> + 0 0 181 1,-0.2 3,-0.9 2,-0.2 4,-0.6 0.789 360.0 63.9 -58.8 -34.3 24.9 8.4 15.4 3 4 A G G >4 S+ 0 0 2 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.896 92.9 61.6 -65.2 -29.2 23.8 11.2 13.1 4 5 A E G X4 S+ 0 0 28 -3,-0.7 3,-2.5 1,-0.3 -1,-0.3 0.830 86.6 69.5 -72.0 -24.8 27.0 11.0 11.2 5 6 A E G X4 S+ 0 0 148 -3,-0.9 3,-1.0 -4,-0.5 -1,-0.3 0.806 90.9 67.0 -62.2 -20.7 26.3 7.4 10.0 6 7 A L G << S+ 0 0 70 -3,-1.3 -1,-0.3 -4,-0.6 3,-0.2 0.620 100.5 49.2 -68.4 -11.2 23.6 9.1 7.9 7 8 A F G < S+ 0 0 3 -3,-2.5 30,-0.5 -4,-0.1 29,-0.4 0.197 72.2 103.3-117.4 10.4 26.3 10.9 5.9 8 9 A T S < S+ 0 0 86 -3,-1.0 2,-0.2 -4,-0.2 -1,-0.1 0.665 88.6 31.4 -74.5 -13.0 28.7 8.1 4.9 9 10 A G S S- 0 0 35 -3,-0.2 27,-0.5 -4,-0.2 2,-0.4 -0.508 108.6 -56.9-122.6-165.3 27.3 8.1 1.3 10 11 A V - 0 0 75 -2,-0.2 25,-0.2 25,-0.2 -2,-0.1 -0.636 52.6-163.5 -79.4 129.7 25.8 10.4 -1.2 11 12 A V E -A 34 0A 9 23,-2.7 23,-2.3 -2,-0.4 107,-0.1 -0.964 16.9-124.7-119.5 127.4 22.7 12.1 0.2 12 13 A P E -A 33 0A 60 0, 0.0 107,-2.8 0, 0.0 2,-0.4 -0.483 27.9-154.2 -71.0 148.5 20.0 13.9 -1.9 13 14 A I E -Ab 32 119A 3 19,-2.7 19,-2.0 105,-0.2 2,-0.4 -0.972 13.5-170.6-127.4 138.0 19.3 17.4 -1.0 14 15 A L E -Ab 31 120A 71 105,-2.2 107,-2.5 -2,-0.4 2,-0.4 -0.984 6.5-169.9-124.0 140.1 16.2 19.6 -1.4 15 16 A V E -Ab 30 121A 0 15,-2.4 15,-3.0 -2,-0.4 2,-0.4 -0.995 5.0-179.7-130.7 131.8 16.3 23.4 -0.7 16 17 A E E -Ab 29 122A 85 105,-2.5 107,-2.8 -2,-0.4 2,-0.4 -0.989 6.3-179.5-135.0 125.6 13.2 25.6 -0.5 17 18 A L E -Ab 28 123A 1 11,-2.8 11,-2.3 -2,-0.4 2,-0.4 -0.989 15.6-167.3-127.4 136.0 13.3 29.4 0.2 18 19 A D E -Ab 27 124A 97 105,-2.2 107,-2.5 -2,-0.4 2,-0.3 -0.985 23.9-175.8-115.2 130.9 10.7 32.1 0.5 19 20 A G E -Ab 26 125A 8 7,-3.1 7,-2.4 -2,-0.4 2,-0.3 -0.902 25.9-174.6-130.1 155.2 12.1 35.6 0.5 20 21 A D E +Ab 25 126A 36 105,-1.6 107,-3.1 -2,-0.3 2,-0.5 -0.857 12.0 178.0-147.1 109.2 11.0 39.2 0.8 21 22 A V E > S-Ab 24 127A 0 3,-2.3 3,-2.3 -2,-0.3 107,-0.2 -0.974 78.6 -25.1-118.9 114.7 13.7 41.8 0.2 22 23 A N T 3 S- 0 0 58 105,-2.9 -1,-0.1 -2,-0.5 106,-0.1 0.839 128.6 -50.1 50.5 38.5 12.5 45.4 0.5 23 24 A G T 3 S+ 0 0 52 104,-0.4 2,-0.9 1,-0.3 -1,-0.3 0.363 108.6 128.0 85.2 -6.8 9.0 44.1 -0.4 24 25 A H E < -A 21 0A 83 -3,-2.3 -3,-2.3 29,-0.1 2,-0.3 -0.770 47.8-157.4 -79.9 106.3 10.2 42.2 -3.4 25 26 A K E +A 20 0A 162 -2,-0.9 2,-0.3 -5,-0.2 -5,-0.2 -0.671 23.0 153.2 -91.1 142.1 8.8 38.7 -2.8 26 27 A F E -A 19 0A 4 -7,-2.4 -7,-3.1 -2,-0.3 2,-0.3 -0.984 28.6-143.9-159.5 161.4 10.4 35.6 -4.4 27 28 A S E -A 18 0A 27 -2,-0.3 21,-1.4 -9,-0.2 22,-0.8 -0.979 8.6-162.7-131.7 148.0 10.9 31.9 -4.0 28 29 A V E -AC 17 47A 0 -11,-2.3 -11,-2.8 -2,-0.3 2,-0.4 -0.994 0.8-164.7-131.3 135.2 13.8 29.6 -4.8 29 30 A S E -AC 16 46A 30 17,-2.4 17,-2.5 -2,-0.4 2,-0.3 -0.981 12.0-174.0-119.1 136.0 13.9 25.8 -5.2 30 31 A G E -AC 15 45A 1 -15,-3.0 -15,-2.4 -2,-0.4 2,-0.3 -0.952 9.2-177.2-130.9 153.4 17.0 23.8 -5.2 31 32 A E E +AC 14 44A 141 13,-2.1 13,-2.5 -2,-0.3 2,-0.3 -0.996 27.7 100.6-140.6 149.1 18.1 20.2 -5.8 32 33 A G E -AC 13 43A 27 -19,-2.0 -19,-2.7 -2,-0.3 2,-0.3 -0.941 51.5 -91.4 172.0-148.8 21.3 18.3 -5.7 33 34 A E E -AC 12 42A 98 9,-2.1 9,-2.3 -2,-0.3 2,-0.4 -0.987 18.0-146.7-153.4 158.5 23.4 16.0 -3.5 34 35 A G E -AC 11 41A 0 -23,-2.3 -23,-2.7 -2,-0.3 2,-0.3 -0.963 5.9-168.0-133.1 150.2 26.1 16.0 -0.9 35 36 A D E > > - C 0 40A 35 5,-2.9 5,-2.0 -2,-0.4 3,-1.9 -0.826 5.3-174.7-139.2 86.2 28.9 13.7 -0.1 36 37 A A G > 5S+ 0 0 6 -27,-0.5 3,-1.0 -29,-0.4 -28,-0.1 0.758 77.6 73.9 -63.7 -24.3 30.3 14.7 3.3 37 38 A T G 3 5S+ 0 0 66 -30,-0.5 -1,-0.3 1,-0.3 -29,-0.1 0.855 113.7 27.1 -53.8 -31.9 33.2 12.1 3.0 38 39 A Y G < 5S- 0 0 149 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.197 109.9-118.0-113.3 6.5 34.6 14.6 0.5 39 40 A G T < 5 + 0 0 0 -3,-1.0 185,-2.0 -4,-0.2 2,-0.4 0.766 65.7 152.5 59.9 27.0 33.1 17.8 1.9 40 41 A K E < +CD 35 223A 87 -5,-2.0 -5,-2.9 183,-0.2 2,-0.4 -0.781 26.8 176.5-110.2 131.3 31.3 18.1 -1.4 41 42 A L E -CD 34 222A 4 181,-2.6 181,-2.4 -2,-0.4 2,-0.4 -0.986 5.6-175.6-126.5 133.5 28.0 19.7 -2.4 42 43 A T E +CD 33 221A 51 -9,-2.3 -9,-2.1 -2,-0.4 2,-0.3 -0.989 18.5 163.6-128.3 123.2 26.5 20.1 -5.8 43 44 A L E -CD 32 220A 5 177,-2.4 177,-3.1 -2,-0.4 2,-0.4 -0.990 25.7-158.1-142.0 145.5 23.2 22.1 -6.1 44 45 A K E -CD 31 219A 57 -13,-2.5 -13,-2.1 -2,-0.3 2,-0.3 -0.997 16.9-164.3-124.6 131.6 21.1 23.8 -8.8 45 46 A F E -CD 30 218A 0 173,-2.9 173,-1.9 -2,-0.4 2,-0.4 -0.889 4.9-166.3-116.9 142.6 18.7 26.5 -7.8 46 47 A I E -CD 29 217A 18 -17,-2.5 -17,-2.4 -2,-0.3 2,-0.8 -0.992 23.6-131.2-126.0 133.3 15.8 28.0 -9.8 47 48 A C E > -C 28 0A 5 169,-2.7 3,-0.6 -2,-0.4 169,-0.3 -0.799 24.0-169.7 -78.9 112.0 13.9 31.2 -9.0 48 49 A T T 3 S+ 0 0 80 -21,-1.4 -20,-0.1 -2,-0.8 -1,-0.1 0.549 77.6 56.7 -85.8 -5.8 10.4 29.8 -9.3 49 50 A T T 3 S- 0 0 80 -22,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.491 117.3 -95.5-104.0 -5.3 8.6 33.2 -9.2 50 51 A G S < S+ 0 0 43 -3,-0.6 166,-0.4 -23,-0.2 2,-0.3 -0.999 88.0 16.1 134.0-124.6 10.5 34.8 -12.2 51 52 A K S S- 0 0 157 -2,-0.4 -3,-0.0 -3,-0.1 164,-0.0 -0.619 77.0-118.0 -85.8 138.4 13.6 37.0 -11.9 52 53 A L - 0 0 2 -2,-0.3 4,-0.1 1,-0.1 -26,-0.1 -0.618 17.8-148.1 -71.3 128.3 15.5 37.0 -8.7 53 54 A P S S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 86,-0.1 0.415 79.4 44.9 -83.6 2.4 15.4 40.5 -7.2 54 55 A V S S- 0 0 2 84,-0.1 2,-0.2 85,-0.0 83,-0.1 -0.889 102.9 -82.3-135.3 159.9 18.8 40.2 -5.6 55 56 A P > - 0 0 10 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.504 34.2-127.6 -67.0 139.6 22.2 38.9 -6.9 56 57 A W G >> S+ 0 0 12 1,-0.3 3,-2.1 -2,-0.2 4,-0.5 0.854 105.5 62.8 -50.7 -44.1 22.5 35.1 -6.7 57 58 A P G >4 S+ 0 0 4 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.828 94.2 62.7 -57.3 -28.4 25.9 35.3 -4.9 58 59 A T G <4 S+ 0 0 2 -3,-1.5 -2,-0.2 1,-0.2 4,-0.1 0.675 104.5 48.1 -72.0 -13.2 24.2 37.0 -2.0 59 60 A L G X> S+ 0 0 0 -3,-2.1 4,-2.8 -4,-0.4 3,-0.5 0.420 82.1 96.0-100.9 -4.6 22.1 33.9 -1.4 60 61 A V H + 0 0 1 -4,-0.5 3,-2.2 1,-0.1 -1,-0.2 -0.568 60.9 162.8-131.3 66.8 23.7 22.6 4.8 69 69 B Q G > + 0 0 9 -3,-0.4 3,-1.7 1,-0.3 16,-0.2 0.605 62.6 85.4 -71.2 -5.7 26.9 22.6 6.9 70 70 B C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -34,-0.1 0.654 81.4 64.3 -62.1 -15.9 26.1 19.0 7.8 71 71 B F G < S+ 0 0 2 -3,-2.2 153,-0.3 -32,-0.1 -1,-0.3 0.395 76.0 119.6 -91.8 4.9 27.9 18.2 4.6 72 72 B S S < S- 0 0 1 -3,-1.7 2,-0.8 1,-0.1 153,-0.2 -0.351 71.1-117.4 -62.2 143.0 31.2 19.6 5.8 73 73 B R B -e 225 0A 96 151,-2.6 153,-2.9 -34,-0.2 -36,-0.1 -0.802 28.5-164.5 -84.3 113.9 34.1 17.1 5.9 74 74 B Y - 0 0 7 -2,-0.8 5,-0.1 151,-0.2 153,-0.1 -0.882 23.7-122.0 -93.0 118.3 35.1 16.7 9.6 75 75 B P > - 0 0 17 0, 0.0 3,-2.6 0, 0.0 4,-0.4 -0.325 28.2-109.1 -52.3 147.9 38.6 15.1 9.8 76 76 B D G > S+ 0 0 137 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.865 119.7 56.0 -47.8 -43.4 38.4 11.9 11.9 77 77 B H G 3 S+ 0 0 88 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.599 113.1 41.9 -71.1 -8.4 40.3 13.6 14.7 78 78 B M G X S+ 0 0 1 -3,-2.6 3,-2.4 1,-0.1 -1,-0.3 0.242 78.2 109.0-114.6 5.8 37.7 16.4 14.9 79 79 B K G X S+ 0 0 71 -3,-1.5 3,-1.5 -4,-0.4 -2,-0.1 0.757 70.0 66.3 -64.7 -23.0 34.5 14.3 14.5 80 80 B Q G 3 S+ 0 0 107 -4,-0.3 -1,-0.3 1,-0.3 115,-0.1 0.523 97.6 58.3 -72.5 -0.7 33.6 14.9 18.2 81 81 B H G < S+ 0 0 16 -3,-2.4 2,-1.3 115,-0.1 -1,-0.3 0.250 73.6 110.5-109.7 10.3 33.2 18.6 17.1 82 82 B D <> + 0 0 0 -3,-1.5 4,-1.4 1,-0.2 112,-0.3 -0.656 31.9 166.0 -92.6 86.3 30.5 18.1 14.4 83 83 B F H > S+ 0 0 1 -2,-1.3 4,-1.4 1,-0.2 111,-0.2 0.883 70.3 62.6 -56.5 -47.6 27.3 19.6 15.8 84 84 B F H 4 S+ 0 0 0 1,-0.2 3,-0.5 2,-0.2 -14,-0.2 0.927 108.2 37.1 -58.4 -50.2 25.6 19.6 12.5 85 85 B K H >4 S+ 0 0 5 1,-0.2 3,-2.0 -16,-0.2 -1,-0.2 0.853 110.5 63.9 -68.8 -32.7 25.6 15.8 11.9 86 86 B S H 3< S+ 0 0 10 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.769 96.1 57.6 -65.3 -25.3 24.9 15.1 15.5 87 87 B A T 3X S+ 0 0 4 -4,-1.4 4,-2.2 -3,-0.5 102,-0.4 0.528 94.5 146.3 -81.3 -6.1 21.6 16.9 15.4 88 88 B M T <4 + 0 0 3 -3,-2.0 -84,-0.1 1,-0.3 -82,-0.1 -0.588 48.6 15.0 -85.8 151.3 20.4 14.5 12.6 89 89 B P T 4 S+ 0 0 44 0, 0.0 25,-1.9 0, 0.0 -1,-0.3 -0.996 129.3 46.2 -87.5 -9.6 18.0 13.2 11.7 90 90 B E T 4 S- 0 0 90 1,-0.2 -2,-0.2 23,-0.2 2,-0.1 0.847 102.4-156.2 -64.5 -31.4 15.7 15.4 13.7 91 91 B G < - 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0 0 1 -2,-0.2 -4,-2.3 -3,-0.1 2,-0.3 0.062 44.7-122.1 -84.5-168.9 20.6 46.5 4.1 105 105 B N E -FH 99 128A 35 23,-2.2 23,-1.9 -6,-0.2 2,-0.4 -0.975 4.3-139.6-136.4 149.6 20.5 43.2 5.9 106 106 B Y E -FH 98 127A 0 -8,-2.4 -8,-3.0 -2,-0.3 2,-0.4 -0.922 10.1-164.4-100.8 139.6 19.1 39.8 5.6 107 107 B K E -FH 97 126A 118 19,-2.9 19,-2.8 -2,-0.4 2,-0.4 -0.990 17.3-174.2-117.4 128.4 17.5 37.9 8.5 108 108 B T E -FH 96 125A 12 -12,-2.3 -12,-2.0 -2,-0.4 2,-0.4 -0.950 17.5-172.3-126.5 144.3 17.1 34.2 7.7 109 109 B R E +FH 95 124A 97 15,-2.4 15,-2.8 -2,-0.4 2,-0.3 -0.995 17.1 175.1-133.9 126.2 15.5 31.3 9.6 110 110 B A E -FH 94 123A 6 -16,-2.2 -16,-2.4 -2,-0.4 2,-0.5 -0.970 25.0-150.1-132.2 147.1 16.0 27.7 8.3 111 111 B E E -FH 93 122A 80 11,-2.4 11,-2.3 -2,-0.3 2,-0.5 -0.995 16.1-170.1-115.8 123.9 15.1 24.2 9.4 112 112 B V E +FH 92 121A 0 -20,-2.7 -20,-2.2 -2,-0.5 2,-0.3 -0.973 28.5 127.5-115.9 117.8 17.5 21.6 8.2 113 113 B K E - H 0 120A 56 7,-2.1 7,-3.0 -2,-0.5 2,-0.3 -0.984 56.8 -86.3-160.6 165.1 16.4 18.0 8.8 114 114 B F E - 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