==== 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 10-SEP-03 1QYF . 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) . 10769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 73.2 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 . 22 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.6 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 0 191 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -41.8 25.7 23.1 20.0 2 4 A G G > + 0 0 3 80,-0.3 3,-2.1 1,-0.2 4,-0.2 0.875 360.0 64.7 -60.2 -32.8 24.8 20.3 22.4 3 5 A E G > S+ 0 0 101 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.804 88.4 72.0 -59.7 -25.6 28.2 20.4 24.2 4 6 A E G X S+ 0 0 116 -3,-1.3 3,-0.7 1,-0.3 -1,-0.3 0.743 88.1 62.2 -59.3 -23.0 27.3 23.9 25.3 5 7 A L G < S+ 0 0 70 -3,-2.1 -1,-0.3 -4,-0.4 3,-0.2 0.564 99.7 55.1 -82.6 -4.8 24.8 22.3 27.7 6 8 A F G < + 0 0 5 -3,-1.8 30,-0.4 -4,-0.2 29,-0.3 0.122 67.7 104.3-116.0 16.2 27.5 20.5 29.7 7 9 A T S < S+ 0 0 110 -3,-0.7 2,-0.2 28,-0.1 -1,-0.1 0.672 88.1 28.7 -79.3 -6.6 29.9 23.2 30.7 8 10 A G S S- 0 0 34 -3,-0.2 27,-0.5 25,-0.1 2,-0.3 -0.578 108.6 -54.1-128.1-166.4 28.6 23.2 34.3 9 11 A V - 0 0 78 -2,-0.2 25,-0.2 25,-0.1 -2,-0.1 -0.646 53.5-164.2 -75.5 131.1 27.0 20.8 36.8 10 12 A V E -A 33 0A 9 23,-2.6 23,-2.3 -2,-0.3 2,-0.2 -0.951 17.4-123.6-120.9 129.5 23.9 19.2 35.4 11 13 A P E -A 32 0A 60 0, 0.0 104,-2.7 0, 0.0 2,-0.4 -0.535 28.1-152.4 -72.3 147.0 21.2 17.4 37.5 12 14 A I E -Ab 31 115A 2 19,-2.6 19,-2.0 102,-0.2 2,-0.4 -0.963 14.4-172.1-125.9 138.0 20.4 13.9 36.5 13 15 A L E -Ab 30 116A 68 102,-2.3 104,-2.6 -2,-0.4 2,-0.4 -0.998 5.4-173.1-124.3 132.7 17.3 11.7 36.8 14 16 A V E -Ab 29 117A 0 15,-2.4 15,-3.0 -2,-0.4 2,-0.4 -0.993 2.7-178.5-126.1 130.1 17.3 8.0 36.0 15 17 A E E -Ab 28 118A 84 102,-2.6 104,-3.3 -2,-0.4 2,-0.4 -0.990 6.4-178.6-131.2 123.5 14.1 5.9 35.9 16 18 A L E -Ab 27 119A 1 11,-2.9 11,-2.3 -2,-0.4 2,-0.5 -0.983 15.4-167.0-124.9 136.0 14.2 2.2 35.2 17 19 A D E -Ab 26 120A 90 102,-2.3 104,-2.3 -2,-0.4 2,-0.3 -0.992 23.6-174.0-115.1 128.4 11.5 -0.4 34.9 18 20 A G E -Ab 25 121A 8 7,-3.6 7,-2.1 -2,-0.5 2,-0.3 -0.872 25.4-175.9-127.4 152.7 12.7 -4.0 34.9 19 21 A D E +Ab 24 122A 34 102,-1.5 104,-3.5 -2,-0.3 2,-0.5 -0.879 11.4 176.1-143.0 113.1 11.6 -7.6 34.5 20 22 A V E > S-Ab 23 123A 0 3,-2.3 3,-2.5 -2,-0.3 104,-0.2 -0.968 77.9 -25.3-123.4 115.8 14.1 -10.4 35.0 21 23 A N T 3 S- 0 0 61 102,-2.5 -1,-0.1 -2,-0.5 103,-0.1 0.837 128.3 -50.1 50.2 36.0 12.7 -13.9 34.8 22 24 A G T 3 S+ 0 0 51 101,-0.4 2,-0.8 1,-0.3 -1,-0.3 0.366 108.3 128.2 87.7 -6.8 9.4 -12.5 35.8 23 25 A H E < -A 20 0A 99 -3,-2.5 -3,-2.3 29,-0.0 2,-0.3 -0.774 47.6-155.3 -82.8 109.0 10.7 -10.6 38.8 24 26 A K E +A 19 0A 172 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.675 24.6 150.7 -90.3 141.7 9.4 -7.0 38.3 25 27 A F E -A 18 0A 3 -7,-2.1 -7,-3.6 -2,-0.3 2,-0.3 -0.985 28.4-145.6-159.4 163.2 11.1 -4.1 39.8 26 28 A S E -A 17 0A 25 -2,-0.3 21,-1.3 -9,-0.3 22,-0.8 -0.981 7.3-160.3-133.5 146.0 11.8 -0.3 39.4 27 29 A V E -AC 16 46A 0 -11,-2.3 -11,-2.9 -2,-0.3 2,-0.4 -0.996 1.0-163.8-130.1 136.2 14.8 1.9 40.2 28 30 A S E -AC 15 45A 27 17,-2.2 17,-2.7 -2,-0.4 2,-0.3 -0.989 11.5-172.3-120.2 128.9 14.9 5.7 40.7 29 31 A G E -AC 14 44A 0 -15,-3.0 -15,-2.4 -2,-0.4 2,-0.3 -0.939 7.1-178.5-124.8 148.2 18.2 7.5 40.6 30 32 A E E +AC 13 43A 137 13,-1.9 13,-2.4 -2,-0.3 2,-0.3 -0.994 28.3 98.6-138.2 143.4 19.1 11.1 41.3 31 33 A G E -AC 12 42A 27 -19,-2.0 -19,-2.6 -2,-0.3 2,-0.3 -0.946 53.3 -90.0 174.2-149.1 22.4 13.0 41.2 32 34 A E E -AC 11 41A 100 9,-2.3 9,-2.3 -2,-0.3 2,-0.4 -0.982 18.1-148.1-152.1 158.9 24.5 15.2 39.0 33 35 A G E -AC 10 40A 1 -23,-2.3 -23,-2.6 -2,-0.3 2,-0.4 -0.971 4.9-167.3-131.6 148.5 27.2 15.2 36.4 34 36 A D E > > - C 0 39A 33 5,-2.8 3,-2.0 -2,-0.4 5,-1.9 -0.836 3.9-173.2-136.7 90.7 30.1 17.5 35.6 35 37 A A G > 5S+ 0 0 7 -27,-0.5 3,-0.6 -2,-0.4 35,-0.1 0.726 78.5 75.8 -62.9 -24.5 31.4 16.5 32.1 36 38 A T G 3 5S+ 0 0 67 -30,-0.4 -1,-0.3 1,-0.2 -29,-0.1 0.826 114.4 23.2 -54.1 -30.4 34.3 19.0 32.6 37 39 A Y G < 5S- 0 0 149 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.230 108.5-117.1-120.2 8.7 35.8 16.3 34.9 38 40 A G T < 5 + 0 0 0 -3,-0.6 182,-2.0 -4,-0.3 2,-0.4 0.812 65.3 154.0 61.5 31.3 34.0 13.3 33.5 39 41 A K E < +CD 34 219A 87 -5,-1.9 -5,-2.8 180,-0.2 2,-0.4 -0.802 27.6 179.4-112.4 131.6 32.3 12.9 36.9 40 42 A L E -CD 33 218A 5 178,-2.6 178,-2.4 -2,-0.4 2,-0.4 -0.990 4.8-177.4-125.0 135.3 29.1 11.4 38.0 41 43 A T E +CD 32 217A 53 -9,-2.3 -9,-2.3 -2,-0.4 2,-0.3 -0.988 21.5 161.0-131.6 121.5 27.6 11.1 41.5 42 44 A L E -CD 31 216A 9 174,-2.4 174,-2.8 -2,-0.4 2,-0.4 -0.980 31.1-153.0-141.8 149.7 24.3 9.3 41.8 43 45 A K E -CD 30 215A 53 -13,-2.4 -13,-1.9 -2,-0.3 2,-0.4 -0.997 17.7-166.0-122.6 125.2 22.1 7.5 44.4 44 46 A F E -CD 29 214A 0 170,-3.2 170,-2.3 -2,-0.4 2,-0.4 -0.893 2.2-168.7-110.0 140.6 19.7 4.8 43.1 45 47 A I E -CD 28 213A 28 -17,-2.7 -17,-2.2 -2,-0.4 2,-0.8 -0.986 23.9-131.1-127.1 135.2 16.9 3.4 45.1 46 48 A C E -C 27 0A 4 166,-3.0 3,-0.5 -2,-0.4 166,-0.3 -0.788 24.0-170.6 -82.4 114.0 14.8 0.3 44.4 47 49 A T S S+ 0 0 81 -21,-1.3 -1,-0.1 -2,-0.8 -20,-0.1 0.525 76.5 57.0 -87.7 -5.9 11.3 1.7 44.8 48 50 A T S S- 0 0 79 -22,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.532 116.5 -93.0-102.2 -7.2 9.5 -1.6 44.6 49 51 A G S S+ 0 0 39 -3,-0.5 163,-0.3 -23,-0.2 2,-0.3 -0.999 87.3 12.6 140.4-130.0 11.3 -3.4 47.5 50 52 A K S S- 0 0 148 -2,-0.4 -3,-0.0 -3,-0.1 161,-0.0 -0.649 78.0-115.2 -81.3 135.2 14.3 -5.7 47.3 51 53 A L - 0 0 7 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.542 19.0-148.2 -67.6 129.7 16.3 -5.6 44.0 52 54 A P S S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 83,-0.1 0.531 79.6 41.8 -80.9 -3.3 16.0 -9.1 42.5 53 55 A V S S- 0 0 2 81,-0.1 2,-0.1 82,-0.0 80,-0.1 -0.881 103.4 -81.9-129.1 162.7 19.4 -9.0 40.8 54 56 A P > - 0 0 9 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.441 36.0-125.2 -65.3 137.5 22.7 -7.7 42.1 55 57 A W G > S+ 0 0 12 1,-0.3 3,-2.2 2,-0.2 4,-0.5 0.864 106.6 62.4 -50.6 -43.0 23.2 -3.9 41.9 56 58 A P G > S+ 0 0 4 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.824 93.4 64.3 -58.7 -25.7 26.5 -4.2 39.9 57 59 A T G < S+ 0 0 2 -3,-1.5 -2,-0.2 1,-0.2 4,-0.2 0.661 103.8 48.3 -71.3 -11.7 24.7 -5.9 37.1 58 60 A L G <> S+ 0 0 0 -3,-2.2 4,-2.6 -4,-0.4 3,-0.3 0.428 82.0 95.2-101.7 -5.6 22.7 -2.7 36.5 59 61 A V T <4 S+ 0 0 7 -3,-1.1 -2,-0.1 -4,-0.5 -1,-0.1 0.923 85.7 46.5 -59.4 -44.3 25.5 -0.2 36.5 60 62 A T T 4 S+ 0 0 39 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.811 114.8 48.1 -72.2 -23.6 26.0 -0.0 32.7 61 63 A T T 4 0 0 14 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.883 360.0 360.0 -73.0 -43.8 22.2 0.3 32.2 62 64 A L < 0 0 11 -4,-2.6 -2,-0.2 -48,-0.1 -3,-0.2 0.818 360.0 360.0 -75.0 360.0 21.8 3.1 34.8 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 22 0, 0.0 3,-2.2 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 61.8 24.6 8.7 30.6 65 69 A Q G > + 0 0 29 1,-0.3 3,-1.8 2,-0.2 16,-0.2 0.581 360.0 86.8 -70.8 -5.9 27.8 8.7 28.6 66 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -31,-0.1 0.668 81.7 64.2 -65.0 -14.8 27.1 12.4 27.6 67 71 A F G < S+ 0 0 2 -3,-2.2 153,-0.3 -29,-0.1 -1,-0.3 0.373 76.4 121.8 -91.3 8.0 28.9 13.2 30.9 68 72 A S S < S- 0 0 1 -3,-1.8 2,-0.9 1,-0.1 153,-0.2 -0.334 70.2-116.9 -59.0 146.2 32.2 11.7 29.6 69 73 A R B -e 221 0A 98 151,-2.9 153,-2.9 -31,-0.2 -33,-0.1 -0.806 29.8-167.4 -85.5 112.5 35.2 14.0 29.5 70 74 A Y - 0 0 25 -2,-0.9 5,-0.1 151,-0.2 153,-0.1 -0.889 24.5-123.2 -94.0 116.6 36.2 14.4 25.9 71 75 A P > - 0 0 18 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.265 26.7-109.2 -52.2 148.4 39.6 16.0 25.7 72 76 A D G > S+ 0 0 116 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.873 120.0 57.3 -48.5 -43.2 39.6 19.3 23.6 73 77 A H G 3 S+ 0 0 104 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.609 111.5 43.0 -71.3 -9.1 41.6 17.6 20.9 74 78 A M G X S+ 0 0 1 -3,-2.2 3,-2.5 1,-0.1 -1,-0.3 0.208 76.5 115.7-110.1 9.9 38.8 14.9 20.6 75 79 A K G X + 0 0 88 -3,-1.8 3,-1.3 1,-0.3 -2,-0.1 0.791 69.1 62.0 -56.4 -25.2 35.8 17.2 20.9 76 80 A Q G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -4,-0.2 115,-0.1 0.489 98.3 60.2 -78.3 -6.6 34.7 16.3 17.2 77 81 A H G < S+ 0 0 12 -3,-2.5 2,-1.3 115,-0.1 -1,-0.3 0.278 72.4 108.6-107.9 8.7 34.2 12.7 18.3 78 82 A D <> + 0 0 9 -3,-1.3 4,-1.3 1,-0.2 112,-0.3 -0.647 32.2 163.6 -94.5 83.9 31.6 13.4 21.1 79 83 A F H > + 0 0 1 -2,-1.3 4,-1.4 1,-0.2 111,-0.2 0.898 67.9 63.4 -57.4 -47.2 28.4 12.0 19.6 80 84 A F H >4 S+ 0 0 0 1,-0.3 3,-0.5 2,-0.2 4,-0.3 0.914 108.2 37.2 -58.8 -48.6 26.6 11.9 23.0 81 85 A K H >4 S+ 0 0 16 1,-0.2 3,-1.7 -16,-0.2 -1,-0.3 0.871 109.6 64.2 -70.5 -30.7 26.6 15.6 23.7 82 86 A S H 3< S+ 0 0 23 -4,-1.3 -80,-0.3 1,-0.3 -1,-0.2 0.756 96.7 57.7 -64.3 -24.9 26.0 16.5 20.0 83 87 A A T - G 0 175A 5 4,-2.2 3,-2.1 -2,-0.7 79,-0.2 -0.748 31.4-110.7 -82.9 121.8 26.1 -13.0 30.9 97 101 A K T 3 S- 0 0 124 77,-2.4 3,-0.1 -2,-0.5 77,-0.1 -0.286 97.4 -0.9 -56.0 131.8 28.4 -15.8 30.1 98 102 A D T 3 S+ 0 0 124 1,-0.2 -1,-0.3 75,-0.1 2,-0.2 0.709 131.3 63.0 61.2 23.6 26.8 -19.2 30.9 99 103 A D S < S- 0 0 26 -3,-2.1 -1,-0.2 1,-0.2 27,-0.2 -0.738 90.9 -51.6-153.4-160.3 23.7 -17.4 32.1 100 104 A G - 0 0 2 -2,-0.2 -4,-2.2 -3,-0.1 2,-0.3 0.104 44.9-122.8 -79.4-168.0 20.9 -15.2 31.0 101 105 A N E -FH 95 124A 40 23,-2.1 23,-2.1 -6,-0.2 2,-0.4 -0.983 3.8-142.6-138.5 149.6 20.7 -11.9 29.1 102 106 A Y E -FH 94 123A 0 -8,-2.6 -8,-2.7 -2,-0.3 2,-0.4 -0.911 10.4-166.6-102.6 140.2 19.4 -8.4 29.6 103 107 A K E -FH 93 122A 113 19,-2.6 19,-2.9 -2,-0.4 2,-0.3 -0.997 16.5-175.1-121.7 131.5 17.9 -6.4 26.7 104 108 A T E -FH 92 121A 16 -12,-2.7 -12,-1.9 -2,-0.4 2,-0.4 -0.922 19.1-169.4-129.4 152.8 17.5 -2.7 27.4 105 109 A R E +FH 91 120A 106 15,-2.2 15,-2.8 -2,-0.3 2,-0.3 -0.984 18.9 174.3-138.9 127.8 16.0 0.3 25.7 106 110 A A E -FH 90 119A 8 -16,-2.3 -16,-2.5 -2,-0.4 2,-0.5 -0.963 25.1-148.2-136.3 152.6 16.5 3.8 27.0 107 111 A E E -FH 89 118A 57 11,-2.2 11,-2.4 -2,-0.3 2,-0.5 -0.998 14.9-169.9-117.7 126.3 15.8 7.4 26.1 108 112 A V E +FH 88 117A 1 -20,-2.8 -20,-2.5 -2,-0.5 2,-0.3 -0.984 29.0 127.4-121.2 116.5 18.3 10.0 27.2 109 113 A K E - H 0 116A 43 7,-2.0 7,-2.8 -2,-0.5 2,-0.4 -0.973 57.7 -86.8-155.8 166.4 17.3 13.6 26.7 110 114 A F E - H 0 115A 26 -25,-1.9 2,-0.5 -2,-0.3 5,-0.2 -0.692 24.5-167.8 -79.8 136.9 17.0 16.9 28.5 111 115 A E E > S- H 0 114A 107 3,-2.9 3,-1.8 -2,-0.4 2,-0.3 -0.946 75.2 -48.9-117.1 102.6 13.7 17.7 30.3 112 116 A G T 3 S- 0 0 65 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.534 123.0 -24.3 59.8-127.1 14.2 21.4 31.0 113 117 A D T 3 S+ 0 0 140 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.325 121.0 96.3 -97.8 12.7 17.6 21.7 32.4 114 118 A T E < S- H 0 111A 35 -3,-1.8 -3,-2.9 -104,-0.1 2,-0.6 -0.832 70.4-134.0-105.2 134.2 17.8 18.1 33.7 115 119 A L E -bH 12 110A 0 -104,-2.7 -102,-2.3 -2,-0.4 2,-0.4 -0.791 28.8-164.5 -85.3 122.7 19.3 15.2 32.0 116 120 A V E -bH 13 109A 16 -7,-2.8 -7,-2.0 -2,-0.6 2,-0.5 -0.910 16.5-167.1-116.6 132.6 16.9 12.2 32.1 117 121 A N E -bH 14 108A 4 -104,-2.6 -102,-2.6 -2,-0.4 2,-0.5 -0.969 10.7-173.7-118.8 107.7 17.6 8.6 31.4 118 122 A R E -bH 15 107A 164 -11,-2.4 -11,-2.2 -2,-0.5 2,-0.4 -0.922 13.6-176.1-103.8 118.6 14.4 6.6 31.1 119 123 A I E -bH 16 106A 7 -104,-3.3 -102,-2.3 -2,-0.5 2,-0.4 -0.924 27.8-165.6-129.0 141.8 14.9 2.8 30.7 120 124 A E E -bH 17 105A 123 -15,-2.8 -15,-2.2 -2,-0.4 2,-0.4 -0.993 19.0-171.4-115.5 132.4 13.1 -0.5 30.2 121 125 A L E -bH 18 104A 7 -104,-2.3 -102,-1.5 -2,-0.4 2,-0.5 -0.985 7.0-173.1-122.8 132.0 15.1 -3.6 31.0 122 126 A K E -bH 19 103A 108 -19,-2.9 -19,-2.6 -2,-0.4 2,-0.4 -0.991 5.6-171.4-124.7 124.2 14.0 -7.2 30.2 123 127 A G E +bH 20 102A 0 -104,-3.5 -102,-2.5 -2,-0.5 -101,-0.4 -0.945 9.4 174.7-115.9 136.4 16.0 -10.1 31.5 124 128 A I E + H 0 101A 71 -23,-2.1 -23,-2.1 -2,-0.4 -2,-0.0 -0.950 49.6 23.1-138.1 160.1 15.5 -13.8 30.5 125 129 A D S S+ 0 0 125 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.711 70.0 161.6 61.2 32.6 16.9 -17.3 30.8 126 130 A F - 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