==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HALIDE BINDING PROTEIN 08-JUL-11 3SSK . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR W.WANG,J.S.GRIMLEY,L.S.BEESE,H.W.HELLINGA . 231 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 72.7 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 . 96 41.6 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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.8 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 1 1 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 0 A M 0 0 211 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.5 -6.0 -27.6 -16.5 2 1 A V - 0 0 83 1,-0.0 2,-0.0 4,-0.0 0, 0.0 -0.737 360.0-132.5 -88.1 125.5 -4.0 -25.7 -13.8 3 2 A S > - 0 0 41 -2,-0.5 4,-2.2 1,-0.1 -1,-0.0 -0.268 22.4-107.9 -74.3 164.3 -1.2 -23.5 -15.4 4 3 A K H > S+ 0 0 179 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.879 120.9 50.3 -59.0 -38.8 2.4 -23.5 -14.1 5 4 A G H >4 S+ 0 0 3 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.949 109.9 49.0 -65.9 -48.3 1.8 -20.1 -12.6 6 5 A E H >4 S+ 0 0 28 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.875 102.3 63.1 -57.3 -41.8 -1.4 -21.1 -10.8 7 6 A E H >< S+ 0 0 126 -4,-2.2 3,-1.0 1,-0.3 -1,-0.3 0.774 93.6 62.7 -59.1 -27.8 0.2 -24.2 -9.3 8 7 A L T << S+ 0 0 66 -3,-1.1 -1,-0.3 -4,-0.8 3,-0.2 0.634 105.4 46.8 -71.6 -11.8 2.7 -22.1 -7.4 9 8 A F T < S+ 0 0 4 -3,-2.2 30,-0.4 -4,-0.3 29,-0.4 0.187 73.7 107.3-118.2 16.3 -0.1 -20.5 -5.4 10 9 A T S < S+ 0 0 100 -3,-1.0 2,-0.2 -4,-0.1 -1,-0.1 0.658 86.8 24.8 -75.6 -16.2 -2.2 -23.5 -4.3 11 10 A G S S- 0 0 35 -3,-0.2 27,-0.5 -4,-0.1 2,-0.4 -0.475 109.2 -54.4-125.3-162.5 -1.1 -23.3 -0.7 12 11 A V E -A 37 0A 78 -2,-0.2 25,-0.2 25,-0.1 -2,-0.1 -0.710 54.2-161.6 -84.3 132.7 0.3 -20.8 1.7 13 12 A V E -A 36 0A 10 23,-2.8 23,-2.4 -2,-0.4 2,-0.1 -0.943 16.7-122.0-121.6 128.5 3.4 -19.0 0.4 14 13 A P E -A 35 0A 60 0, 0.0 104,-2.8 0, 0.0 2,-0.4 -0.476 28.6-152.7 -69.2 146.7 6.0 -17.0 2.4 15 14 A I E -Ab 34 118A 6 19,-2.8 19,-1.6 102,-0.2 2,-0.4 -0.944 13.5-170.2-123.6 138.2 6.5 -13.4 1.4 16 15 A L E -Ab 33 119A 60 102,-2.4 104,-2.5 -2,-0.4 2,-0.4 -0.998 8.0-169.0-124.2 129.4 9.5 -11.2 1.7 17 16 A V E -Ab 32 120A 0 15,-2.8 15,-2.7 -2,-0.4 2,-0.4 -0.967 4.6-177.9-118.5 134.0 9.2 -7.5 0.9 18 17 A E E -Ab 31 121A 83 102,-2.7 104,-3.3 -2,-0.4 2,-0.4 -0.995 4.3-179.3-134.1 127.0 12.1 -5.1 0.6 19 18 A L E -Ab 30 122A 2 11,-2.7 11,-2.4 -2,-0.4 2,-0.5 -0.993 14.8-169.8-130.1 131.7 11.8 -1.4 -0.0 20 19 A D E -Ab 29 123A 101 102,-2.2 104,-2.7 -2,-0.4 2,-0.3 -0.989 24.5-177.0-113.9 129.3 14.4 1.4 -0.5 21 20 A G E -Ab 28 124A 8 7,-3.2 7,-2.3 -2,-0.5 2,-0.3 -0.884 25.7-177.1-131.7 153.6 12.9 4.8 -0.5 22 21 A D E +Ab 27 125A 37 102,-1.5 104,-3.2 -2,-0.3 2,-0.5 -0.879 9.9 178.2-150.1 109.5 13.8 8.5 -0.9 23 22 A V E > S-Ab 26 126A 0 3,-2.4 3,-2.3 -2,-0.3 104,-0.2 -0.965 78.8 -24.9-120.2 113.6 11.1 11.1 -0.4 24 23 A N T 3 S- 0 0 45 102,-2.7 -1,-0.1 -2,-0.5 103,-0.1 0.850 128.7 -50.2 48.5 39.9 12.3 14.7 -0.7 25 24 A G T 3 S+ 0 0 52 101,-0.4 2,-0.9 1,-0.3 -1,-0.3 0.371 108.1 129.4 83.6 -4.0 15.7 13.4 0.2 26 25 A H E < -A 23 0A 79 -3,-2.3 -3,-2.4 29,-0.1 2,-0.3 -0.754 47.0-156.8 -83.4 109.3 14.5 11.6 3.3 27 26 A K E +A 22 0A 166 -2,-0.9 2,-0.3 -5,-0.2 -5,-0.2 -0.679 22.2 155.6 -93.9 140.9 16.0 8.1 2.8 28 27 A F E -A 21 0A 5 -7,-2.3 -7,-3.2 -2,-0.3 2,-0.3 -0.984 27.0-146.7-158.1 160.1 14.6 5.1 4.4 29 28 A S E -A 20 0A 30 -2,-0.3 21,-1.7 -9,-0.2 22,-0.8 -0.981 10.5-167.3-133.7 146.8 14.4 1.3 4.1 30 29 A V E -AC 19 49A 2 -11,-2.4 -11,-2.7 -2,-0.3 2,-0.4 -0.996 2.5-165.9-133.9 136.4 11.6 -1.1 5.0 31 30 A S E -AC 18 48A 33 17,-2.3 17,-3.0 -2,-0.4 2,-0.3 -0.962 11.1-173.9-117.9 144.5 11.6 -4.9 5.3 32 31 A G E -AC 17 47A 3 -15,-2.7 -15,-2.8 -2,-0.4 2,-0.3 -0.982 6.4-178.5-135.8 152.8 8.5 -7.0 5.5 33 32 A E E +AC 16 46A 137 13,-2.0 13,-2.5 -2,-0.3 2,-0.3 -0.988 26.9 97.2-145.8 151.6 7.6 -10.6 6.0 34 33 A G E -AC 15 45A 27 -19,-1.6 -19,-2.8 -2,-0.3 2,-0.3 -0.962 55.8 -74.8 167.8-144.8 4.5 -12.7 6.1 35 34 A E E -AC 14 44A 99 9,-2.2 9,-2.4 -2,-0.3 2,-0.4 -0.978 19.9-146.8-148.9 153.6 2.4 -15.0 4.0 36 35 A G E -AC 13 43A 0 -23,-2.4 -23,-2.8 -2,-0.3 2,-0.4 -0.966 3.1-168.5-125.1 143.3 -0.1 -15.1 1.2 37 36 A D E >>> -AC 12 42A 35 5,-2.5 5,-2.2 -2,-0.4 3,-1.0 -0.870 4.3-174.6-130.8 92.2 -2.9 -17.5 0.6 38 37 A A T 345S+ 0 0 6 -27,-0.5 3,-0.2 -2,-0.4 35,-0.2 0.781 79.9 66.9 -65.0 -27.8 -4.2 -16.9 -3.0 39 38 A T T 345S+ 0 0 82 -30,-0.4 -1,-0.3 1,-0.2 -29,-0.1 0.873 116.6 27.6 -60.1 -35.8 -7.1 -19.3 -2.6 40 39 A Y T <45S- 0 0 149 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.379 107.1-121.8-101.9 -2.2 -8.6 -16.8 -0.0 41 40 A G T <5 + 0 0 0 -4,-0.7 182,-2.1 -3,-0.2 2,-0.5 0.807 61.5 155.5 64.6 30.2 -7.0 -13.7 -1.5 42 41 A K E < -CD 37 222A 77 -5,-2.2 -5,-2.5 180,-0.2 2,-0.4 -0.799 28.6-176.8-109.1 128.0 -5.4 -13.2 1.9 43 42 A L E -CD 36 221A 8 178,-3.0 178,-2.5 -2,-0.5 2,-0.4 -0.968 2.4-177.9-116.5 131.9 -2.2 -11.3 2.8 44 43 A T E +CD 35 220A 46 -9,-2.4 -9,-2.2 -2,-0.4 2,-0.3 -0.968 21.7 160.5-129.4 112.9 -0.8 -11.1 6.3 45 44 A L E -CD 34 219A 5 174,-2.6 174,-3.3 -2,-0.4 2,-0.4 -0.983 29.5-158.9-139.7 145.8 2.3 -9.0 6.5 46 45 A K E -CD 33 218A 48 -13,-2.5 -13,-2.0 -2,-0.3 2,-0.4 -0.995 16.2-162.5-125.9 128.4 4.4 -7.1 9.1 47 46 A F E -CD 32 217A 0 170,-3.1 170,-2.2 -2,-0.4 2,-0.4 -0.908 3.1-164.8-115.0 140.5 6.7 -4.3 8.0 48 47 A I E -CD 31 216A 11 -17,-3.0 -17,-2.3 -2,-0.4 2,-0.8 -0.976 21.4-133.7-122.1 132.3 9.7 -2.7 9.9 49 48 A C E > -C 30 0A 4 166,-2.8 3,-0.5 -2,-0.4 166,-0.3 -0.781 22.9-171.3 -80.9 112.7 11.4 0.5 9.1 50 49 A T T 3 S+ 0 0 82 -21,-1.7 -20,-0.1 -2,-0.8 -1,-0.1 0.525 76.5 56.8 -88.1 -5.0 15.0 -0.6 9.4 51 50 A T T 3 S- 0 0 82 -22,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.430 116.4 -96.3-104.1 -2.6 16.5 2.9 9.2 52 51 A G S < S+ 0 0 41 -3,-0.5 2,-0.3 -23,-0.2 163,-0.3 -0.991 88.0 17.2 127.9-128.9 14.7 4.4 12.2 53 52 A K S S- 0 0 147 -2,-0.4 -3,-0.0 -3,-0.1 161,-0.0 -0.652 78.1-118.2 -82.9 133.9 11.5 6.5 12.0 54 53 A L - 0 0 2 -2,-0.3 4,-0.1 1,-0.1 -26,-0.1 -0.582 18.8-148.8 -70.0 130.2 9.5 6.2 8.8 55 54 A P S S+ 0 0 21 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.438 78.2 44.9 -87.1 0.7 9.5 9.8 7.2 56 55 A V S S- 0 0 2 81,-0.1 2,-0.2 82,-0.0 80,-0.1 -0.894 103.4 -81.9-130.9 163.9 6.0 9.4 5.5 57 56 A P > - 0 0 9 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.457 34.3-126.5 -69.5 140.4 2.8 7.9 7.0 58 57 A W G >> S+ 0 0 13 1,-0.3 3,-2.1 2,-0.2 4,-0.5 0.872 106.6 62.5 -49.3 -42.6 2.6 4.1 6.9 59 58 A P G >4 S+ 0 0 4 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.811 92.4 64.8 -60.2 -24.8 -0.8 4.2 5.1 60 59 A T G <4 S+ 0 0 2 -3,-1.6 -2,-0.2 1,-0.2 4,-0.1 0.638 103.3 48.1 -72.1 -12.7 0.9 5.9 2.1 61 60 A L G <> S+ 0 0 0 -3,-2.1 4,-2.4 -4,-0.4 3,-0.4 0.446 83.4 94.6-101.1 -6.3 3.0 2.7 1.4 62 61 A V T << S+ 0 0 1 -3,-1.0 -2,-0.1 -4,-0.5 -1,-0.1 0.914 85.0 48.2 -56.0 -47.7 0.1 0.2 1.7 63 62 A T T 4 S+ 0 0 27 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.831 112.6 50.1 -66.0 -29.9 -0.5 0.0 -2.1 64 63 A T T 4 0 0 2 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.894 360.0 360.0 -73.7 -39.1 3.2 -0.4 -2.8 65 64 A F < 0 0 6 -4,-2.4 -2,-0.2 -48,-0.1 -3,-0.2 0.882 360.0 360.0 -74.7 360.0 3.6 -3.2 -0.3 66 ! 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 67 68 A V > 0 0 14 0, 0.0 3,-2.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 55.3 2.1 -8.9 -4.6 68 69 A Q G > + 0 0 8 1,-0.3 3,-1.7 2,-0.2 16,-0.2 0.577 360.0 84.9 -69.6 -9.0 -1.1 -9.0 -6.7 69 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 15,-0.1 0.648 83.2 63.7 -58.9 -18.0 -0.3 -12.6 -7.6 70 71 A F G < S+ 0 0 2 -3,-2.2 -1,-0.3 -29,-0.1 153,-0.2 0.413 75.3 120.8 -90.6 2.9 -2.1 -13.4 -4.3 71 72 A A S < S- 0 0 1 -3,-1.7 2,-0.9 1,-0.1 153,-0.2 -0.337 71.5-115.1 -61.5 144.4 -5.5 -12.0 -5.4 72 73 A R B -e 224 0A 101 151,-2.7 153,-3.0 -32,-0.2 -33,-0.1 -0.771 31.7-167.9 -83.6 110.8 -8.3 -14.5 -5.4 73 74 A Y - 0 0 21 -2,-0.9 5,-0.1 151,-0.2 153,-0.1 -0.899 23.6-124.0 -95.8 116.9 -9.4 -15.0 -9.0 74 75 A P > - 0 0 18 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.286 27.1-108.8 -51.4 150.1 -12.7 -16.8 -9.2 75 76 A D G > S+ 0 0 119 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.874 120.3 57.1 -52.4 -42.5 -12.6 -20.0 -11.3 76 77 A H G 3 S+ 0 0 96 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.613 109.8 45.8 -67.5 -10.3 -14.6 -18.4 -14.0 77 78 A M G X S+ 0 0 0 -3,-2.4 3,-2.4 1,-0.1 -1,-0.3 0.250 75.6 111.4-112.1 11.5 -12.0 -15.6 -14.3 78 79 A R G X S+ 0 0 77 -3,-1.6 3,-1.6 1,-0.3 -2,-0.1 0.818 70.4 63.1 -59.0 -30.7 -8.9 -17.7 -14.3 79 80 A Q G 3 S+ 0 0 108 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.547 100.9 56.4 -71.8 -3.5 -8.1 -16.8 -17.9 80 81 A H G < S+ 0 0 12 -3,-2.4 2,-1.3 115,-0.1 -1,-0.3 0.244 73.0 111.7-110.7 11.1 -7.7 -13.2 -16.7 81 82 A D <> + 0 0 6 -3,-1.6 4,-1.4 1,-0.2 112,-0.3 -0.647 32.1 166.3 -92.0 83.5 -5.1 -13.7 -14.0 82 83 A F H > + 0 0 1 -2,-1.3 4,-1.3 1,-0.2 111,-0.3 0.906 69.2 60.8 -59.0 -42.7 -2.0 -11.9 -15.5 83 84 A F H >4 S+ 0 0 0 1,-0.2 3,-0.5 2,-0.2 -14,-0.2 0.907 108.5 38.3 -63.4 -47.8 -0.1 -11.9 -12.2 84 85 A K H >4 S+ 0 0 17 1,-0.2 3,-1.8 -16,-0.2 -1,-0.2 0.851 109.4 63.3 -68.6 -32.9 0.1 -15.6 -11.6 85 86 A S H 3< S+ 0 0 22 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.767 97.3 57.9 -65.8 -22.9 0.7 -16.3 -15.3 86 87 A A T - G 0 178A 4 4,-2.7 3,-2.3 -2,-0.7 79,-0.2 -0.767 31.9-112.5 -83.5 117.1 -1.0 13.0 -4.0 100 101 A K T 3 S+ 0 0 117 77,-2.2 3,-0.1 -2,-0.7 77,-0.1 -0.258 96.9 1.2 -54.6 130.1 -3.5 15.7 -4.7 101 102 A D T 3 S+ 0 0 122 1,-0.3 -1,-0.3 75,-0.1 2,-0.2 0.705 131.9 61.3 60.0 26.2 -2.1 19.2 -3.8 102 103 A D S < S- 0 0 31 -3,-2.3 -1,-0.3 1,-0.3 27,-0.1 -0.691 92.0 -53.1-152.9-158.7 1.1 17.5 -2.8 103 104 A G - 0 0 2 -2,-0.2 -4,-2.7 -3,-0.1 2,-0.3 0.038 44.5-120.6 -80.7-170.2 4.0 15.4 -4.2 104 105 A N E -FH 98 127A 18 23,-2.1 23,-2.0 -6,-0.2 2,-0.4 -0.982 6.2-142.8-135.1 148.6 4.2 12.2 -6.0 105 106 A Y E -FH 97 126A 0 -8,-2.2 -8,-3.0 -2,-0.3 2,-0.4 -0.884 9.3-163.6 -99.9 142.1 5.8 8.7 -5.6 106 107 A K E -FH 96 125A 100 19,-2.7 19,-2.6 -2,-0.4 2,-0.4 -0.998 17.8-174.3-119.6 129.0 7.3 6.8 -8.5 107 108 A T E -FH 95 124A 8 -12,-2.4 -12,-2.1 -2,-0.4 2,-0.4 -0.938 20.5-168.6-127.4 148.0 7.8 3.1 -7.7 108 109 A R E -FH 94 123A 97 15,-2.2 15,-2.7 -2,-0.4 2,-0.4 -0.982 15.5-177.7-134.0 122.8 9.4 0.1 -9.4 109 110 A A E -FH 93 122A 0 -16,-2.5 -16,-3.0 -2,-0.4 2,-0.6 -0.985 16.4-156.0-126.5 130.4 8.7 -3.3 -8.0 110 111 A E E -FH 92 121A 38 11,-2.6 11,-2.5 -2,-0.4 2,-0.6 -0.932 13.6-167.8-104.0 120.6 10.1 -6.6 -9.1 111 112 A V E +FH 91 120A 2 -20,-3.0 -20,-2.0 -2,-0.6 2,-0.3 -0.956 28.4 126.2-115.2 116.7 7.9 -9.5 -8.0 112 113 A K E - H 0 119A 56 7,-1.9 7,-2.9 -2,-0.6 2,-0.3 -0.986 55.7 -91.0-161.4 162.6 9.3 -13.0 -8.4 113 114 A F E - H 0 118A 27 -25,-1.6 2,-0.4 -2,-0.3 5,-0.2 -0.653 21.3-171.1 -82.8 140.1 10.0 -16.2 -6.7 114 115 A E E > S- H 0 117A 119 3,-2.9 3,-1.8 -2,-0.3 2,-0.2 -0.915 74.4 -53.2-120.9 99.9 13.3 -16.9 -5.0 115 116 A G T 3 S- 0 0 66 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.505 120.6 -21.2 61.7-131.9 12.9 -20.5 -4.2 116 117 A D T 3 S+ 0 0 142 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.505 120.5 95.9 -84.6 -7.0 9.7 -21.0 -2.3 117 118 A T E < - H 0 114A 46 -3,-1.8 -3,-2.9 -104,-0.1 2,-0.6 -0.757 68.5-141.5 -94.0 129.4 9.6 -17.3 -1.2 118 119 A L E -bH 15 113A 0 -104,-2.8 -102,-2.4 -2,-0.5 2,-0.4 -0.786 25.9-158.3 -85.6 119.6 7.6 -14.7 -3.1 119 120 A V E -bH 16 112A 19 -7,-2.9 -7,-1.9 -2,-0.6 2,-0.5 -0.861 18.8-168.6-109.0 134.6 9.7 -11.6 -3.2 120 121 A N E -bH 17 111A 2 -104,-2.5 -102,-2.7 -2,-0.4 2,-0.6 -0.948 14.1-175.2-118.0 99.9 8.5 -8.0 -3.7 121 122 A R E -bH 18 110A 95 -11,-2.5 -11,-2.6 -2,-0.5 2,-0.4 -0.909 11.3-173.8-105.6 120.0 11.6 -5.8 -4.2 122 123 A I E -bH 19 109A 3 -104,-3.3 -102,-2.2 -2,-0.6 2,-0.4 -0.900 25.8-165.5-126.1 138.8 10.8 -2.1 -4.5 123 124 A E E -bH 20 108A 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