==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 15-AUG-07 2QZ0 . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR T.I.WOOD,D.P.BARONDEAU,C.HITOMI,J.A.TAINER,E.D.GETZOFF . 223 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 74.4 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 42.6 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 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 3 A K > 0 0 92 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0-140.2 -0.6 23.0 15.6 2 4 A G G > + 0 0 7 1,-0.2 3,-1.8 2,-0.2 4,-0.2 0.872 360.0 67.9 -66.1 -28.0 0.8 20.3 13.3 3 5 A E G > S+ 0 0 79 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.832 85.8 71.0 -58.6 -25.7 -2.6 20.3 11.5 4 6 A E G X S+ 0 0 137 -3,-0.9 3,-0.8 1,-0.3 -1,-0.3 0.800 87.8 63.7 -63.1 -22.8 -1.7 23.8 10.3 5 7 A L G < S+ 0 0 71 -3,-1.8 -1,-0.3 -4,-0.4 3,-0.2 0.543 100.0 54.2 -76.6 -5.8 0.9 22.3 8.0 6 8 A F G < + 0 0 5 -3,-2.2 30,-0.4 -4,-0.2 29,-0.4 0.153 68.5 104.3-119.0 17.1 -1.8 20.4 6.0 7 9 A T S < S+ 0 0 111 -3,-0.8 2,-0.2 -4,-0.1 -1,-0.1 0.659 88.3 28.2 -75.8 -16.8 -4.3 23.1 4.9 8 10 A G S S- 0 0 34 -3,-0.2 27,-0.5 1,-0.1 2,-0.3 -0.555 107.9 -54.9-125.5-167.6 -3.0 23.1 1.4 9 11 A V - 0 0 77 -2,-0.2 25,-0.2 25,-0.2 -2,-0.1 -0.623 52.0-163.9 -73.9 133.5 -1.4 20.8 -1.2 10 12 A V E -A 33 0A 9 23,-2.5 23,-2.4 -2,-0.3 104,-0.1 -0.972 18.1-123.4-121.6 127.2 1.8 19.3 0.2 11 13 A P E -A 32 0A 61 0, 0.0 104,-2.7 0, 0.0 2,-0.4 -0.424 29.4-154.5 -69.0 146.6 4.5 17.6 -2.0 12 14 A I E -Ab 31 115A 2 19,-2.6 19,-1.6 102,-0.2 2,-0.4 -0.958 14.5-171.4-125.0 138.4 5.3 14.0 -1.0 13 15 A L E -Ab 30 116A 70 102,-2.2 104,-2.4 -2,-0.4 2,-0.4 -0.998 6.7-169.9-123.6 136.9 8.4 11.8 -1.4 14 16 A V E -Ab 29 117A 0 15,-2.4 15,-2.9 -2,-0.4 2,-0.4 -0.984 4.0-177.7-127.2 131.0 8.4 8.1 -0.6 15 17 A E E -Ab 28 118A 85 102,-2.6 104,-3.1 -2,-0.4 2,-0.4 -0.977 4.8-177.8-131.2 124.3 11.5 6.0 -0.5 16 18 A L E -Ab 27 119A 6 11,-2.8 11,-2.2 -2,-0.4 2,-0.5 -0.973 13.0-167.9-125.5 131.6 11.4 2.2 0.2 17 19 A D E -Ab 26 120A 90 102,-2.4 104,-2.5 -2,-0.4 2,-0.3 -0.982 24.1-176.1-113.8 126.6 14.2 -0.3 0.5 18 20 A G E -Ab 25 121A 2 7,-3.1 7,-2.2 -2,-0.5 2,-0.3 -0.894 27.4-176.6-128.9 154.0 13.1 -3.9 0.5 19 21 A D E +Ab 24 122A 31 102,-1.7 104,-3.3 -2,-0.3 2,-0.5 -0.898 11.1 176.0-144.7 112.1 14.2 -7.5 0.9 20 22 A V E > S-Ab 23 123A 0 3,-2.2 3,-2.3 -2,-0.3 104,-0.2 -0.976 79.3 -25.2-118.6 111.4 11.7 -10.2 0.4 21 23 A N T 3 S- 0 0 67 102,-2.6 103,-0.1 -2,-0.5 3,-0.1 0.816 127.8 -50.7 55.4 34.8 13.2 -13.8 0.6 22 24 A G T 3 S+ 0 0 47 101,-0.3 2,-0.8 1,-0.3 -1,-0.3 0.388 107.5 128.9 83.4 -3.7 16.5 -12.3 -0.5 23 25 A H E < -A 20 0A 96 -3,-2.3 -3,-2.2 29,-0.0 2,-0.4 -0.786 48.0-155.0 -82.2 112.1 15.0 -10.4 -3.4 24 26 A K E +A 19 0A 145 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.732 23.6 156.8 -91.9 136.9 16.4 -6.9 -2.9 25 27 A F E -A 18 0A 1 -7,-2.2 -7,-3.1 -2,-0.4 2,-0.3 -0.987 26.7-148.3-154.1 161.9 14.5 -3.9 -4.4 26 28 A S E -A 17 0A 32 -2,-0.3 21,-1.5 -9,-0.2 22,-0.8 -0.987 7.5-164.0-135.2 146.0 13.9 -0.2 -4.1 27 29 A V E -AC 16 46A 0 -11,-2.2 -11,-2.8 -2,-0.3 2,-0.4 -0.993 1.3-168.2-129.1 135.0 10.9 2.0 -4.8 28 30 A S E -AC 15 45A 23 17,-2.4 17,-2.6 -2,-0.4 2,-0.3 -0.990 9.6-172.2-120.4 134.0 10.7 5.7 -5.2 29 31 A G E -AC 14 44A 0 -15,-2.9 -15,-2.4 -2,-0.4 2,-0.3 -0.936 8.1-177.0-127.6 151.7 7.5 7.7 -5.2 30 32 A E E +AC 13 43A 131 13,-2.0 13,-2.4 -2,-0.3 2,-0.3 -0.994 30.7 94.9-138.4 147.5 6.5 11.3 -5.9 31 33 A G E -AC 12 42A 27 -19,-1.6 -19,-2.6 -2,-0.3 2,-0.3 -0.945 55.0 -87.9 167.3-147.3 3.2 13.1 -5.8 32 34 A E E -AC 11 41A 96 9,-2.2 9,-2.4 -2,-0.3 2,-0.3 -0.985 17.6-144.6-152.8 160.4 1.2 15.3 -3.4 33 35 A G E -AC 10 40A 0 -23,-2.4 -23,-2.5 -2,-0.3 2,-0.4 -0.958 4.6-168.4-128.9 147.9 -1.4 15.2 -0.8 34 36 A D E > > - C 0 39A 31 5,-2.5 5,-2.1 -2,-0.3 3,-1.8 -0.831 2.3-172.7-138.9 92.3 -4.3 17.4 0.1 35 37 A A G > 5S+ 0 0 5 -27,-0.5 3,-0.7 -2,-0.4 35,-0.1 0.716 78.8 75.4 -62.0 -22.9 -5.7 16.5 3.5 36 38 A T G 3 5S+ 0 0 66 -30,-0.4 -1,-0.3 1,-0.3 -29,-0.1 0.838 115.3 23.0 -54.8 -32.8 -8.7 18.9 3.1 37 39 A Y G < 5S- 0 0 142 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.210 108.3-118.8-114.9 5.1 -10.1 16.3 0.7 38 40 A G T < 5 + 0 0 0 -3,-0.7 182,-2.1 -4,-0.3 2,-0.5 0.810 64.2 156.0 57.3 34.5 -8.1 13.3 2.2 39 41 A K E < -CD 34 219A 87 -5,-2.1 -5,-2.5 180,-0.2 2,-0.4 -0.796 28.3-178.3-109.6 128.2 -6.6 12.9 -1.3 40 42 A L E -CD 33 218A 7 178,-2.8 178,-2.4 -2,-0.5 2,-0.4 -0.981 4.2-177.4-120.3 134.2 -3.3 11.4 -2.4 41 43 A T E +CD 32 217A 53 -9,-2.4 -9,-2.2 -2,-0.4 2,-0.3 -0.978 22.4 159.2-131.0 113.0 -2.0 11.3 -5.9 42 44 A L E -CD 31 216A 8 174,-2.4 174,-3.0 -2,-0.4 2,-0.4 -0.986 31.5-155.3-139.0 147.1 1.3 9.4 -6.2 43 45 A K E -CD 30 215A 55 -13,-2.4 -13,-2.0 -2,-0.3 2,-0.4 -0.994 17.3-164.9-122.4 126.9 3.5 7.6 -8.8 44 46 A F E -CD 29 214A 0 170,-2.9 170,-2.4 -2,-0.4 2,-0.4 -0.887 2.3-167.4-111.4 138.7 5.9 4.9 -7.6 45 47 A I E -CD 28 213A 27 -17,-2.6 -17,-2.4 -2,-0.4 2,-0.8 -0.987 22.7-132.9-127.1 134.0 8.8 3.4 -9.7 46 48 A C E > -C 27 0A 3 166,-2.8 3,-0.6 -2,-0.4 166,-0.4 -0.789 22.7-170.9 -81.3 112.5 10.8 0.3 -8.9 47 49 A T T 3 S+ 0 0 84 -21,-1.5 -1,-0.1 -2,-0.8 -20,-0.1 0.513 76.7 59.4 -88.3 -3.7 14.3 1.7 -9.5 48 50 A T T 3 S- 0 0 81 -22,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.494 115.5 -98.6-100.1 -3.4 16.1 -1.7 -9.3 49 51 A G S < S+ 0 0 42 -3,-0.6 163,-0.4 -23,-0.2 2,-0.3 -0.996 86.7 17.8 127.5-130.9 14.2 -3.3 -12.2 50 52 A K S S- 0 0 172 -2,-0.4 -3,-0.0 -3,-0.1 161,-0.0 -0.615 78.1-118.4 -78.6 135.6 11.2 -5.6 -11.9 51 53 A L - 0 0 2 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.580 17.9-148.9 -72.5 129.8 9.4 -5.6 -8.6 52 54 A P S S+ 0 0 21 0, 0.0 83,-0.1 0, 0.0 -1,-0.1 0.468 79.4 44.4 -83.9 0.5 9.7 -9.1 -7.1 53 55 A V S S- 0 0 2 81,-0.1 2,-0.2 82,-0.0 80,-0.1 -0.896 103.5 -83.7-130.7 162.1 6.3 -8.9 -5.3 54 56 A P > - 0 0 9 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.477 34.4-124.8 -69.8 142.1 3.0 -7.6 -6.6 55 57 A W G > S+ 0 0 12 1,-0.3 3,-2.1 2,-0.2 4,-0.5 0.857 107.1 62.2 -51.5 -43.7 2.4 -3.9 -6.4 56 58 A P G > S+ 0 0 4 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.832 93.8 63.6 -58.7 -28.0 -0.8 -4.2 -4.4 57 59 A T G < S+ 0 0 2 -3,-1.5 -2,-0.2 1,-0.2 4,-0.2 0.664 103.8 48.6 -69.9 -11.9 1.1 -5.9 -1.6 58 60 A L G <> S+ 0 0 1 -3,-2.1 4,-2.7 -4,-0.4 3,-0.3 0.434 83.1 94.3 -99.6 -7.4 3.0 -2.6 -1.1 59 61 A V T <4 S+ 0 0 6 -3,-1.2 -2,-0.1 -4,-0.5 -1,-0.1 0.921 84.8 48.1 -58.2 -46.8 0.1 -0.2 -1.0 60 62 A T T 4 S+ 0 0 29 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.856 115.0 46.3 -65.1 -31.1 -0.4 -0.1 2.7 61 63 A T T 4 0 0 3 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.916 360.0 360.0 -76.3 -40.5 3.3 0.5 3.3 62 64 A L < 0 0 13 -4,-2.7 -2,-0.2 -48,-0.1 -3,-0.2 0.888 360.0 360.0 -70.2 360.0 3.7 3.2 0.7 63 ! 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 64 68 A V > 0 0 19 0, 0.0 3,-2.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 49.1 1.3 9.0 5.0 65 69 A Q G > + 0 0 26 1,-0.3 3,-1.7 2,-0.2 16,-0.2 0.607 360.0 85.5 -68.3 -10.1 -1.8 8.8 7.1 66 70 A C G 3 S+ 0 0 0 1,-0.2 -1,-0.3 14,-0.2 -31,-0.1 0.664 81.4 64.8 -59.7 -14.6 -1.2 12.4 8.0 67 71 A F G < S+ 0 0 2 -3,-2.2 -1,-0.2 -29,-0.1 153,-0.2 0.439 75.0 121.8 -90.8 3.0 -3.2 13.2 4.8 68 72 A S S < S- 0 0 1 -3,-1.7 2,-0.9 1,-0.1 153,-0.2 -0.300 70.3-118.1 -60.0 142.1 -6.4 11.6 6.1 69 73 A R B -e 221 0A 97 151,-2.7 153,-2.9 -31,-0.2 -1,-0.1 -0.791 29.1-167.1 -82.2 109.8 -9.4 13.9 6.1 70 74 A Y - 0 0 24 -2,-0.9 5,-0.1 151,-0.2 153,-0.1 -0.876 24.7-123.5 -92.0 115.8 -10.4 14.3 9.8 71 75 A P > - 0 0 18 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.271 26.6-108.7 -53.0 147.3 -13.9 16.0 9.9 72 76 A D G > S+ 0 0 120 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.871 119.7 57.6 -44.8 -44.1 -13.9 19.2 12.0 73 77 A H G 3 S+ 0 0 137 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.598 112.8 41.7 -70.3 -11.6 -15.9 17.5 14.7 74 78 A M G X S+ 0 0 11 -3,-2.6 3,-2.4 1,-0.1 -1,-0.3 0.193 76.2 113.2-113.8 10.7 -13.1 14.8 15.1 75 79 A K G X + 0 0 77 -3,-1.7 3,-1.4 1,-0.3 -2,-0.1 0.757 68.7 66.0 -62.5 -23.8 -10.0 17.0 14.8 76 80 A Q G 3 S+ 0 0 101 1,-0.3 -1,-0.3 -4,-0.2 115,-0.1 0.514 97.4 58.0 -71.9 -3.7 -9.0 16.3 18.4 77 81 A H G < S+ 0 0 29 -3,-2.4 2,-1.3 115,-0.1 -1,-0.3 0.256 73.3 111.2-106.3 9.3 -8.5 12.6 17.3 78 82 A D <> + 0 0 8 -3,-1.4 4,-1.2 1,-0.2 112,-0.3 -0.654 32.1 166.2 -92.7 87.1 -5.9 13.3 14.6 79 83 A F H > + 0 0 1 -2,-1.3 4,-1.3 1,-0.2 111,-0.2 0.899 68.4 62.1 -60.2 -45.3 -2.7 11.8 16.0 80 84 A F H >4 S+ 0 0 0 1,-0.2 3,-0.6 2,-0.2 4,-0.2 0.917 107.6 38.5 -58.5 -50.7 -0.8 11.9 12.7 81 85 A K H >4 S+ 0 0 14 1,-0.2 3,-1.7 -16,-0.2 -1,-0.2 0.845 109.6 62.9 -68.9 -29.7 -0.8 15.6 12.0 82 86 A S H 3< S+ 0 0 12 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.767 97.3 58.3 -67.2 -23.6 -0.3 16.4 15.7 83 87 A A T - G 0 175A 6 4,-2.4 3,-2.2 -2,-0.7 79,-0.2 -0.730 31.2-111.4 -80.4 119.0 -0.1 -13.0 4.6 97 101 A K T 3 S+ 0 0 122 77,-2.2 3,-0.1 -2,-0.6 77,-0.1 -0.241 97.7 1.1 -55.6 129.4 -2.5 -15.9 5.4 98 102 A D T 3 S+ 0 0 120 1,-0.3 -1,-0.3 75,-0.1 2,-0.2 0.688 131.5 61.1 64.9 23.4 -0.9 -19.3 4.5 99 103 A D S < S- 0 0 31 -3,-2.2 -1,-0.3 1,-0.2 27,-0.2 -0.704 91.5 -54.8-153.6-161.5 2.3 -17.4 3.4 100 104 A G - 0 0 2 -2,-0.2 -4,-2.4 -3,-0.1 2,-0.3 0.069 44.3-118.6 -82.2-169.9 5.1 -15.1 4.7 101 105 A N E -FH 95 124A 31 23,-2.0 23,-2.1 -6,-0.2 2,-0.4 -0.974 5.0-142.3-135.4 148.0 5.2 -11.8 6.4 102 106 A Y E -FH 94 123A 0 -8,-2.4 -8,-3.1 -2,-0.3 2,-0.4 -0.909 10.7-164.5-100.1 139.3 6.4 -8.3 5.9 103 107 A K E -FH 93 122A 100 19,-2.8 19,-2.7 -2,-0.4 2,-0.3 -0.995 18.4-174.1-118.1 130.9 7.9 -6.3 8.8 104 108 A T E -FH 92 121A 8 -12,-2.3 -12,-1.8 -2,-0.4 2,-0.4 -0.937 21.5-168.6-128.7 150.1 8.1 -2.6 8.1 105 109 A R E -FH 91 120A 101 15,-2.2 15,-2.5 -2,-0.3 2,-0.4 -0.990 15.6-179.3-134.8 125.5 9.5 0.5 9.7 106 110 A A E -FH 90 119A 1 -16,-2.6 -16,-2.6 -2,-0.4 2,-0.5 -0.991 17.8-155.6-130.4 135.7 8.7 3.9 8.3 107 111 A E E -FH 89 118A 64 11,-2.6 11,-2.5 -2,-0.4 2,-0.5 -0.973 14.7-169.7-107.9 122.2 9.7 7.4 9.4 108 112 A V E +FH 88 117A 2 -20,-2.9 -20,-2.1 -2,-0.5 2,-0.3 -0.963 27.9 125.9-117.1 117.7 7.2 10.0 8.3 109 113 A K E - H 0 116A 51 7,-2.0 7,-2.8 -2,-0.5 2,-0.3 -0.984 57.7 -87.1-161.4 164.3 8.3 13.6 8.8 110 114 A F E - H 0 115A 20 -25,-1.6 2,-0.5 -2,-0.3 5,-0.2 -0.655 22.5-167.1 -80.0 140.8 8.8 16.9 7.0 111 115 A E E > S- H 0 114A 106 3,-2.8 3,-1.9 -2,-0.3 2,-0.2 -0.961 76.7 -49.7-119.1 100.8 12.0 17.7 5.2 112 116 A G T 3 S- 0 0 64 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.465 122.8 -23.8 59.7-126.7 11.5 21.5 4.6 113 117 A D T 3 S+ 0 0 143 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.338 120.4 96.0 -96.1 11.3 8.0 21.8 3.1 114 118 A T E < S- H 0 111A 35 -3,-1.9 -3,-2.8 -104,-0.1 2,-0.6 -0.866 70.2-135.0-105.8 135.0 7.9 18.2 1.7 115 119 A L E -bH 12 110A 0 -104,-2.7 -102,-2.2 -2,-0.4 2,-0.4 -0.779 27.8-163.7 -86.6 120.5 6.3 15.3 3.6 116 120 A V E -bH 13 109A 16 -7,-2.8 -7,-2.0 -2,-0.6 2,-0.5 -0.896 17.1-166.6-114.1 135.6 8.7 12.3 3.4 117 121 A N E -bH 14 108A 3 -104,-2.4 -102,-2.6 -2,-0.4 2,-0.5 -0.961 11.6-173.2-118.1 106.8 8.0 8.6 4.1 118 122 A R E -bH 15 107A 163 -11,-2.5 -11,-2.6 -2,-0.5 2,-0.4 -0.932 12.8-173.0-107.1 124.2 11.2 6.6 4.4 119 123 A I E -bH 16 106A 8 -104,-3.1 -102,-2.4 -2,-0.5 2,-0.4 -0.939 25.8-166.6-128.6 138.7 10.6 2.9 4.7 120 124 A E E -bH 17 105A 118 -15,-2.5 -15,-2.2 -2,-0.4 2,-0.4 -0.984 19.0-171.5-113.9 131.2 12.5 -0.4 5.3 121 125 A L E -bH 18 104A 7 -104,-2.5 -102,-1.7 -2,-0.4 2,-0.5 -0.989 8.2-174.2-127.8 131.3 10.7 -3.6 4.5 122 126 A K E -bH 19 103A 112 -19,-2.7 -19,-2.8 -2,-0.4 2,-0.4 -0.993 5.1-170.9-125.9 121.9 11.8 -7.1 5.3 123 127 A G E +bH 20 102A 0 -104,-3.3 -102,-2.6 -2,-0.5 -101,-0.3 -0.950 10.2 172.5-115.2 135.9 9.8 -10.1 4.0 124 128 A I E + H 0 101A 63 -23,-2.1 -23,-2.0 -2,-0.4 -2,-0.0 -0.935 50.7 26.1-137.5 159.8 10.4 -13.7 5.1 125 129 A D S S+ 0 0 127 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.701 71.2 159.1 64.3 30.0 9.0 -17.2 4.8 126 130 A F - 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