==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GREENFLUORESCENT PROTEIN 12-NOV-98 1EMG . COMPND 2 MOLECULE: PROTEIN (GREEN FLUORESCENT PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR M.A.ELSLIGER,R.M.WACHTER,K.KALLIO,G.T.HANSON,S.J.REMINGTON . 225 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10048.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 74.2 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 42.2 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 . 22 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 4.4 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 75 0, 0.0 4,-0.5 0, 0.0 189,-0.1 0.000 360.0 360.0 360.0 177.9 27.9 10.2 52.2 2 3 A K T 4 + 0 0 77 81,-0.2 3,-0.5 187,-0.2 4,-0.2 0.986 360.0 30.9 -56.9 -70.8 24.2 10.0 51.2 3 4 A G T >> S+ 0 0 0 79,-0.4 3,-2.3 82,-0.2 4,-0.6 0.686 93.8 90.0 -68.0 -27.9 24.3 11.6 47.8 4 5 A E G >4 S+ 0 0 68 1,-0.3 3,-2.3 2,-0.2 4,-0.3 0.878 86.8 53.5 -37.6 -54.5 27.8 10.6 46.6 5 6 A E G >< S+ 0 0 72 -4,-0.5 3,-0.8 -3,-0.5 -1,-0.3 0.736 98.3 64.4 -56.1 -27.3 26.5 7.4 45.1 6 7 A L G <4 S+ 0 0 69 -3,-2.3 -1,-0.3 1,-0.2 3,-0.3 0.653 101.3 52.0 -73.2 -14.5 24.0 9.4 43.0 7 8 A F G << S+ 0 0 5 -3,-2.3 30,-0.3 -4,-0.6 29,-0.3 0.359 71.9 109.9-105.5 7.4 26.8 11.0 41.2 8 9 A T S < S+ 0 0 118 -3,-0.8 2,-0.2 -4,-0.3 -1,-0.2 0.752 85.5 13.7 -54.3 -31.0 28.7 8.0 40.1 9 10 A G S S- 0 0 33 -3,-0.3 27,-0.5 -4,-0.2 2,-0.3 -0.539 107.7 -45.7-129.4-161.2 27.8 8.4 36.4 10 11 A V - 0 0 82 -2,-0.2 25,-0.2 25,-0.2 -1,-0.1 -0.588 55.0-162.4 -72.8 128.9 26.3 10.9 33.9 11 12 A V E -A 34 0A 10 23,-2.6 23,-2.2 -2,-0.3 104,-0.1 -0.944 16.8-124.4-117.8 127.6 23.2 12.5 35.3 12 13 A P E -A 33 0A 55 0, 0.0 104,-2.6 0, 0.0 2,-0.4 -0.388 28.8-151.9 -67.2 147.2 20.6 14.3 33.2 13 14 A I E -Ab 32 116A 3 19,-3.2 19,-1.8 102,-0.2 2,-0.4 -0.963 13.6-167.6-127.7 143.1 19.9 17.9 34.2 14 15 A L E -Ab 31 117A 66 102,-2.6 104,-2.0 -2,-0.4 2,-0.4 -0.988 6.2-168.9-125.9 133.3 16.9 20.1 33.8 15 16 A V E +Ab 30 118A 1 15,-3.1 15,-2.8 -2,-0.4 2,-0.4 -0.991 5.6 179.4-126.6 129.4 17.0 23.9 34.5 16 17 A E E -Ab 29 119A 87 102,-2.1 104,-2.9 -2,-0.4 2,-0.4 -0.998 6.4-177.8-129.5 129.1 13.9 26.1 34.7 17 18 A L E -Ab 28 120A 1 11,-2.6 11,-2.2 -2,-0.4 2,-0.5 -0.988 16.2-171.5-136.0 137.4 14.0 29.8 35.4 18 19 A D E +Ab 27 121A 97 102,-2.5 104,-2.9 -2,-0.4 2,-0.3 -0.979 24.8 171.6-119.0 123.9 11.5 32.6 35.9 19 20 A G E -Ab 26 122A 9 7,-2.5 7,-2.5 -2,-0.5 2,-0.4 -0.958 27.6-166.9-140.4 157.5 12.8 36.1 36.0 20 21 A D E -Ab 25 123A 34 102,-1.9 104,-2.9 -2,-0.3 2,-0.6 -0.954 10.2-176.0-139.3 116.9 11.9 39.7 36.0 21 22 A V E > S-Ab 24 124A 0 3,-2.7 3,-1.9 -2,-0.4 104,-0.2 -0.943 76.0 -28.6-120.7 109.2 14.5 42.3 35.4 22 23 A N T 3 S- 0 0 61 102,-2.4 -1,-0.2 -2,-0.6 103,-0.1 0.912 128.2 -45.6 55.4 43.2 13.3 45.9 35.8 23 24 A G T 3 S+ 0 0 57 101,-0.3 2,-0.8 1,-0.2 -1,-0.3 0.467 111.3 126.7 81.3 -2.9 9.8 44.8 34.8 24 25 A H E < -A 21 0A 104 -3,-1.9 -3,-2.7 29,-0.0 2,-0.3 -0.817 47.2-157.7 -93.2 109.5 11.1 42.8 31.9 25 26 A K E +A 20 0A 139 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.679 21.6 153.3 -90.8 140.7 9.7 39.3 32.3 26 27 A F E -A 19 0A 5 -7,-2.5 -7,-2.5 -2,-0.3 2,-0.4 -0.990 27.7-143.2-158.7 164.6 11.2 36.2 30.8 27 28 A S E -A 18 0A 28 -2,-0.3 21,-1.5 -9,-0.2 22,-1.1 -0.989 9.4-165.0-135.7 145.9 11.6 32.4 31.1 28 29 A V E -AC 17 47A 2 -11,-2.2 -11,-2.6 -2,-0.4 2,-0.4 -0.993 2.7-169.6-132.4 136.6 14.4 30.0 30.4 29 30 A S E -AC 16 46A 25 17,-2.0 17,-2.7 -2,-0.4 2,-0.4 -0.965 12.0-178.6-119.7 135.4 14.5 26.3 30.0 30 31 A G E -AC 15 45A 3 -15,-2.8 -15,-3.1 -2,-0.4 2,-0.3 -0.995 6.1-177.2-137.2 145.2 17.7 24.3 29.9 31 32 A E E +AC 14 44A 142 13,-2.0 13,-2.0 -2,-0.4 2,-0.3 -0.982 26.9 101.2-135.4 151.3 18.6 20.6 29.5 32 33 A G E -AC 13 43A 24 -19,-1.8 -19,-3.2 -2,-0.3 2,-0.3 -0.957 53.4 -82.1 171.0-151.6 21.9 18.7 29.5 33 34 A E E -AC 12 42A 83 9,-2.4 9,-2.5 -2,-0.3 2,-0.3 -0.990 19.0-149.0-148.7 156.7 24.0 16.4 31.6 34 35 A G E -AC 11 41A 1 -23,-2.2 -23,-2.6 -2,-0.3 2,-0.4 -0.921 2.3-167.0-124.1 147.5 26.6 16.5 34.3 35 36 A D E > > - C 0 40A 30 5,-3.3 5,-2.3 -2,-0.3 3,-1.6 -0.780 1.0-173.7-139.2 90.9 29.5 14.1 35.1 36 37 A A T 3 5S+ 0 0 9 -27,-0.5 3,-0.2 -2,-0.4 35,-0.2 0.691 78.4 74.5 -57.5 -22.7 30.9 14.7 38.5 37 38 A T T 3 5S+ 0 0 73 -30,-0.3 -1,-0.3 1,-0.3 -29,-0.1 0.872 115.9 21.8 -62.2 -32.3 33.7 12.3 37.9 38 39 A Y T < 5S- 0 0 128 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.318 108.2-117.2-112.6 6.7 35.2 14.8 35.7 39 40 A G T 5 + 0 0 0 -4,-0.5 182,-1.9 1,-0.2 2,-0.4 0.825 65.9 155.4 59.9 30.2 33.5 17.9 37.1 40 41 A K E < -CD 35 220A 88 -5,-2.3 -5,-3.3 180,-0.2 2,-0.4 -0.753 27.3-179.0 -99.1 139.2 32.0 18.3 33.7 41 42 A L E -CD 34 219A 9 178,-2.3 178,-2.2 -2,-0.4 2,-0.4 -0.997 3.8-177.8-132.8 134.2 28.7 20.0 32.7 42 43 A T E +CD 33 218A 49 -9,-2.5 -9,-2.4 -2,-0.4 2,-0.3 -0.980 20.6 157.5-136.7 117.8 27.2 20.3 29.2 43 44 A L E -CD 32 217A 14 174,-2.5 174,-3.0 -2,-0.4 2,-0.4 -0.980 31.5-151.9-143.2 158.8 24.0 22.3 28.8 44 45 A K E -CD 31 216A 53 -13,-2.0 -13,-2.0 -2,-0.3 2,-0.4 -0.999 16.5-162.1-133.0 127.4 21.8 24.1 26.3 45 46 A F E -CD 30 215A 2 170,-3.0 170,-2.0 -2,-0.4 2,-0.4 -0.889 1.9-164.8-112.4 145.4 19.5 26.9 27.4 46 47 A I E -CD 29 214A 17 -17,-2.7 -17,-2.0 -2,-0.4 2,-1.1 -0.993 21.6-131.9-130.5 130.6 16.6 28.4 25.5 47 48 A C E > -C 28 0A 5 166,-3.4 3,-0.9 -2,-0.4 166,-0.4 -0.711 25.2-174.4 -82.4 108.8 14.8 31.6 26.1 48 49 A T T 3 S+ 0 0 84 -21,-1.5 -1,-0.2 -2,-1.1 -20,-0.2 0.708 76.7 56.2 -77.9 -20.2 11.2 30.4 26.0 49 50 A T T 3 S- 0 0 84 -22,-1.1 2,-0.5 1,-0.2 -1,-0.2 0.407 118.8-101.2 -91.1 6.1 9.5 33.8 26.3 50 51 A G S < S+ 0 0 39 -3,-0.9 2,-0.4 -23,-0.2 163,-0.4 -0.962 86.2 22.6 120.8-124.1 11.4 35.1 23.2 51 52 A K S S- 0 0 82 -2,-0.5 -3,-0.0 -3,-0.1 161,-0.0 -0.704 78.9-116.5 -87.3 130.6 14.5 37.4 23.4 52 53 A L - 0 0 9 -2,-0.4 4,-0.1 1,-0.1 -1,-0.1 -0.476 17.6-148.4 -66.8 129.3 16.5 37.4 26.6 53 54 A P S S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 83,-0.1 0.532 79.9 36.9 -75.4 -11.6 16.3 40.9 28.1 54 55 A V S S- 0 0 2 81,-0.1 2,-0.2 82,-0.0 80,-0.1 -0.834 103.1 -77.6-132.1 171.8 19.8 40.6 29.6 55 56 A P > - 0 0 11 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.526 34.1-127.9 -78.5 140.2 23.0 39.1 28.4 56 57 A W G >> S+ 0 0 12 1,-0.3 3,-2.3 -2,-0.2 4,-0.6 0.883 104.9 62.5 -50.4 -44.5 23.4 35.4 28.7 57 58 A P G >4 S+ 0 0 4 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.831 92.9 65.5 -55.5 -29.3 26.7 35.6 30.5 58 59 A T G <4 S+ 0 0 2 -3,-1.5 -2,-0.2 1,-0.2 4,-0.1 0.720 102.4 47.6 -65.6 -20.8 25.0 37.3 33.3 59 60 A L G X> S+ 0 0 0 -3,-2.3 4,-2.9 -4,-0.4 3,-0.9 0.522 80.5 98.0 -97.6 -8.7 22.9 34.2 34.1 60 61 A V T << S+ 0 0 7 -3,-0.9 -1,-0.1 -4,-0.6 -2,-0.1 0.900 85.2 46.8 -45.9 -52.6 25.7 31.5 34.0 61 62 A T T 34 S+ 0 0 26 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.788 113.6 50.0 -63.8 -28.9 26.2 31.3 37.8 62 63 A T T <4 0 0 6 -3,-0.9 -1,-0.2 -4,-0.1 -2,-0.2 0.915 360.0 360.0 -75.0 -46.2 22.5 31.2 38.3 63 64 A F < 0 0 14 -4,-2.9 -2,-0.2 -48,-0.1 -3,-0.2 0.911 360.0 360.0 -66.3 360.0 22.0 28.4 35.9 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 24 0, 0.0 3,-2.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 63.9 24.5 22.9 40.2 66 69 A Q G > + 0 0 27 1,-0.3 3,-1.7 2,-0.2 16,-0.2 0.529 360.0 84.3 -60.5 -9.0 27.6 22.7 42.2 67 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 15,-0.1 0.634 84.1 64.3 -70.2 -11.0 26.9 19.1 43.2 68 71 A F G < S+ 0 0 2 -3,-2.1 -1,-0.3 -29,-0.1 153,-0.3 0.284 76.2 118.3 -93.0 8.3 28.6 18.4 39.8 69 72 A S S < S- 0 0 2 -3,-1.7 2,-0.7 151,-0.1 153,-0.2 -0.506 72.7-114.4 -72.9 147.7 31.9 19.7 41.0 70 73 A R B -e 222 0A 99 151,-2.8 153,-2.6 -32,-0.2 -33,-0.1 -0.741 30.1-164.9 -86.2 118.8 34.7 17.3 41.0 71 74 A Y - 0 0 14 -2,-0.7 5,-0.1 151,-0.2 153,-0.1 -0.895 21.0-124.8-101.6 122.2 35.9 16.7 44.6 72 75 A P >> - 0 0 19 0, 0.0 3,-2.8 0, 0.0 4,-0.8 -0.253 29.4-104.4 -61.2 152.3 39.3 14.9 44.9 73 76 A D G >4 S+ 0 0 139 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.904 121.1 51.4 -45.8 -49.4 39.4 11.8 46.9 74 77 A H G 34 S+ 0 0 118 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.650 111.1 49.0 -69.5 -8.0 41.0 13.4 49.8 75 78 A M G X4 S+ 0 0 1 -3,-2.8 3,-2.9 1,-0.1 -1,-0.2 0.405 74.8 107.5-107.7 1.9 38.4 16.2 49.9 76 79 A K G X< + 0 0 64 -3,-1.3 3,-1.8 -4,-0.8 -1,-0.1 0.810 69.9 65.9 -48.0 -36.1 35.3 14.1 49.7 77 80 A R G 3 S+ 0 0 78 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.601 98.8 55.3 -65.9 -7.4 34.4 14.7 53.3 78 81 A H G < S+ 0 0 17 -3,-2.9 2,-2.0 115,-0.1 -1,-0.3 0.304 72.5 115.1-106.3 7.7 33.9 18.4 52.4 79 82 A D <> + 0 0 8 -3,-1.8 4,-1.5 1,-0.2 112,-0.2 -0.505 29.3 163.6 -82.3 76.5 31.4 17.9 49.7 80 83 A F H > + 0 0 2 -2,-2.0 4,-1.1 1,-0.2 111,-0.3 0.900 68.4 62.6 -55.6 -44.5 28.3 19.5 51.1 81 84 A F H >4 S+ 0 0 1 1,-0.2 3,-0.5 -3,-0.2 -14,-0.2 0.868 108.4 37.5 -50.0 -52.9 26.6 19.7 47.8 82 85 A K H >4 S+ 0 0 14 -3,-0.2 3,-1.5 1,-0.2 -79,-0.4 0.809 109.2 66.2 -69.9 -32.2 26.3 15.9 47.1 83 86 A S H 3< S+ 0 0 2 -4,-1.5 -81,-0.2 1,-0.3 -1,-0.2 0.712 94.8 56.7 -63.1 -25.3 25.6 15.3 50.8 84 87 A A T - G 0 176A 5 4,-2.3 3,-2.4 -2,-0.7 79,-0.2 -0.707 33.1-110.6 -82.8 120.5 26.6 44.5 39.5 98 101 A K T 3 S- 0 0 106 77,-2.5 3,-0.1 -2,-0.6 -1,-0.1 -0.260 97.2 -3.8 -53.4 130.2 29.2 47.1 40.1 99 102 A D T 3 S+ 0 0 141 1,-0.2 -1,-0.3 75,-0.1 2,-0.2 0.737 131.5 66.9 57.6 25.5 27.8 50.6 39.4 100 103 A D S < S- 0 0 28 -3,-2.4 -1,-0.2 1,-0.3 27,-0.2 -0.718 91.0 -50.2-150.3-161.8 24.6 48.9 38.2 101 104 A G - 0 0 1 -2,-0.2 -4,-2.3 -3,-0.1 2,-0.3 0.063 46.9-126.7 -73.5-172.3 21.6 46.8 39.4 102 105 A N E -FH 96 125A 28 23,-2.2 23,-2.3 -6,-0.2 2,-0.4 -0.943 6.3-137.3-136.3 158.7 21.5 43.7 41.4 103 106 A Y E -FH 95 124A 0 -8,-2.2 -8,-2.9 -2,-0.3 2,-0.5 -0.964 8.8-164.4-118.7 135.1 19.9 40.2 41.1 104 107 A K E -FH 94 123A 65 19,-3.1 19,-3.0 -2,-0.4 2,-0.4 -0.974 18.3-176.7-117.5 127.5 18.2 38.3 43.9 105 108 A T E -FH 93 122A 13 -12,-2.2 -12,-1.8 -2,-0.5 2,-0.4 -0.935 17.8-174.1-130.0 151.2 17.8 34.6 43.3 106 109 A R E +FH 92 121A 112 15,-2.2 15,-2.8 -2,-0.4 2,-0.3 -0.984 17.8 167.1-142.2 127.5 16.2 31.7 44.9 107 110 A A E -FH 91 120A 8 -16,-2.0 -16,-2.2 -2,-0.4 2,-0.5 -0.970 27.3-145.4-142.8 159.5 16.4 28.2 43.8 108 111 A E E -FH 90 119A 81 11,-2.1 11,-2.4 -2,-0.3 2,-0.5 -0.985 16.3-167.4-122.6 127.4 15.8 24.7 44.7 109 112 A V E +FH 89 118A 2 -20,-3.1 -20,-2.1 -2,-0.5 2,-0.3 -0.958 30.3 115.1-121.2 126.7 18.1 22.0 43.6 110 113 A K E - H 0 117A 41 7,-2.3 7,-3.6 -2,-0.5 2,-0.3 -0.982 59.3 -74.3-169.4 176.2 17.2 18.4 43.9 111 114 A F E - H 0 116A 28 -25,-1.9 2,-0.5 -2,-0.3 5,-0.2 -0.691 24.1-170.0 -91.1 144.2 16.4 15.1 42.2 112 115 A E E > S- H 0 115A 121 3,-2.6 3,-1.8 -2,-0.3 2,-0.4 -0.920 76.6 -49.7-127.6 94.4 13.1 14.4 40.5 113 116 A G T 3 S- 0 0 72 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.557 123.4 -24.8 70.5-124.4 13.3 10.7 39.8 114 117 A D T 3 S+ 0 0 127 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.3 0.408 118.6 95.6-106.1 11.9 16.6 10.5 38.1 115 118 A T E < S- H 0 112A 35 -3,-1.8 -3,-2.6 -104,-0.1 2,-0.6 -0.797 70.1-133.4-101.6 134.5 16.9 14.0 36.8 116 119 A L E -bH 13 111A 0 -104,-2.6 -102,-2.6 -2,-0.4 2,-0.4 -0.800 29.5-160.4 -88.6 124.9 18.7 16.7 38.7 117 120 A V E -bH 14 110A 20 -7,-3.6 -7,-2.3 -2,-0.6 2,-0.5 -0.923 19.3-171.9-115.3 135.5 16.6 19.7 38.8 118 121 A N E -bH 15 109A 5 -104,-2.0 -102,-2.1 -2,-0.4 2,-0.6 -0.950 12.1-173.9-122.1 104.4 17.5 23.4 39.4 119 122 A R E -bH 16 108A 58 -11,-2.4 -11,-2.1 -2,-0.5 2,-0.4 -0.913 10.5-170.6-107.6 124.1 14.4 25.6 39.7 120 123 A I E -bH 17 107A 9 -104,-2.9 -102,-2.5 -2,-0.6 2,-0.5 -0.928 24.9-165.8-126.7 146.0 15.0 29.3 39.9 121 124 A E E -bH 18 106A 77 -15,-2.8 -15,-2.2 -2,-0.4 2,-0.4 -0.974 21.5-170.2-118.5 124.2 13.2 32.5 40.6 122 125 A L E -bH 19 105A 8 -104,-2.9 -102,-1.9 -2,-0.5 2,-0.4 -0.973 12.4-175.9-125.7 132.2 15.1 35.6 39.7 123 126 A K E -bH 20 104A 114 -19,-3.0 -19,-3.1 -2,-0.4 2,-0.4 -0.985 7.1-170.9-127.0 122.4 14.4 39.2 40.5 124 127 A G E +bH 21 103A 0 -104,-2.9 -102,-2.4 -2,-0.4 2,-0.3 -0.945 10.8 174.6-114.9 130.4 16.6 42.0 39.1 125 128 A I E + H 0 102A 70 -23,-2.3 -23,-2.2 -2,-0.4 -2,-0.0 -0.958 49.1 23.9-138.4 160.5 16.3 45.7 40.2 126 129 A D S S+ 0 0 121 -2,-0.3 2,-0.2 -25,-0.2 -1,-0.1 0.771 70.6 161.5 64.9 33.5 17.9 49.1 39.8 127 130 A F - 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