==== 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 3SSH . 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) . 11542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 73.2 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 0 212 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.7 -5.9 -27.7 -16.3 2 1 A V - 0 0 82 1,-0.1 2,-0.0 4,-0.0 0, 0.0 -0.711 360.0-131.8 -84.8 126.3 -3.9 -25.8 -13.6 3 2 A S > - 0 0 41 -2,-0.5 4,-2.4 1,-0.1 5,-0.1 -0.275 21.3-107.3 -76.6 166.3 -1.2 -23.7 -15.2 4 3 A K H > S+ 0 0 180 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.918 121.3 47.5 -58.0 -44.9 2.4 -23.6 -14.0 5 4 A G H >4 S+ 0 0 4 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.935 110.9 50.8 -65.3 -42.2 1.8 -20.1 -12.5 6 5 A E H >4 S+ 0 0 30 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.874 102.9 61.4 -59.0 -42.8 -1.4 -21.1 -10.7 7 6 A E H >< S+ 0 0 124 -4,-2.4 3,-1.1 1,-0.3 -1,-0.3 0.784 93.5 63.0 -58.6 -31.0 0.3 -24.1 -9.3 8 7 A L T << S+ 0 0 66 -4,-0.9 -1,-0.3 -3,-0.8 3,-0.2 0.624 106.2 45.5 -68.1 -13.1 2.8 -22.0 -7.4 9 8 A F T < S+ 0 0 4 -3,-1.9 29,-0.4 -4,-0.3 30,-0.4 0.222 74.9 107.3-118.5 16.4 -0.0 -20.4 -5.3 10 9 A T S < S+ 0 0 99 -3,-1.1 2,-0.2 -4,-0.2 -1,-0.1 0.670 86.7 25.5 -75.6 -16.9 -2.2 -23.4 -4.3 11 10 A G S S- 0 0 37 -3,-0.2 27,-0.5 -4,-0.2 2,-0.4 -0.449 110.6 -55.4-122.9-160.5 -1.0 -23.3 -0.7 12 11 A V E -A 37 0A 99 -2,-0.2 25,-0.2 25,-0.2 -2,-0.1 -0.732 54.7-159.7 -88.9 130.5 0.3 -20.7 1.8 13 12 A V E -A 36 0A 10 23,-2.7 23,-2.3 -2,-0.4 2,-0.1 -0.941 15.7-122.2-116.8 128.7 3.4 -18.9 0.4 14 13 A P E -A 35 0A 60 0, 0.0 104,-2.8 0, 0.0 2,-0.4 -0.475 29.1-153.3 -69.4 145.9 6.0 -17.0 2.4 15 14 A I E -Ab 34 118A 6 19,-2.7 19,-1.6 102,-0.2 2,-0.4 -0.944 13.8-169.8-122.1 138.7 6.5 -13.4 1.4 16 15 A L E -Ab 33 119A 50 102,-2.4 104,-2.5 -2,-0.4 2,-0.4 -0.998 7.1-169.6-123.3 130.8 9.5 -11.1 1.7 17 16 A V E -Ab 32 120A 0 15,-2.7 15,-2.6 -2,-0.4 2,-0.4 -0.957 5.0-179.7-118.0 134.5 9.2 -7.4 1.0 18 17 A E E -Ab 31 121A 76 102,-2.5 104,-3.1 -2,-0.4 2,-0.4 -0.965 5.1-179.6-139.0 123.1 12.2 -5.1 0.7 19 18 A L E -Ab 30 122A 2 11,-2.8 11,-2.5 -2,-0.4 2,-0.5 -0.980 15.6-168.4-127.1 131.5 11.9 -1.3 -0.0 20 19 A D E -Ab 29 123A 95 102,-2.2 104,-2.7 -2,-0.4 2,-0.3 -0.990 24.5-177.0-112.3 128.1 14.4 1.4 -0.4 21 20 A G E -Ab 28 124A 8 7,-3.3 7,-2.4 -2,-0.5 2,-0.3 -0.894 25.6-176.9-129.2 156.3 12.9 4.8 -0.4 22 21 A D E +Ab 27 125A 27 102,-1.5 104,-3.3 -2,-0.3 2,-0.5 -0.877 9.9 178.3-152.3 108.0 13.8 8.5 -0.8 23 22 A V E > S-Ab 26 126A 0 3,-2.5 3,-2.5 -2,-0.3 104,-0.2 -0.964 79.1 -24.5-117.4 114.2 11.1 11.1 -0.4 24 23 A N T 3 S- 0 0 44 102,-2.8 -1,-0.1 -2,-0.5 103,-0.1 0.831 128.6 -50.6 49.8 37.3 12.3 14.7 -0.7 25 24 A G T 3 S+ 0 0 51 101,-0.4 2,-0.9 1,-0.3 -1,-0.3 0.347 108.0 129.6 83.8 -6.2 15.7 13.5 0.3 26 25 A H E < -A 23 0A 77 -3,-2.5 -3,-2.5 29,-0.1 2,-0.3 -0.751 47.3-157.2 -80.8 110.2 14.4 11.6 3.3 27 26 A K E +A 22 0A 158 -2,-0.9 2,-0.3 -5,-0.2 -5,-0.2 -0.675 22.3 153.7 -94.8 140.8 16.0 8.2 2.8 28 27 A F E -A 21 0A 5 -7,-2.4 -7,-3.3 -2,-0.3 2,-0.3 -0.988 27.5-146.4-159.2 160.8 14.6 5.1 4.4 29 28 A S E -A 20 0A 29 -2,-0.3 21,-1.6 -9,-0.2 22,-0.9 -0.985 9.8-166.6-134.0 149.6 14.3 1.3 4.1 30 29 A V E -AC 19 49A 2 -11,-2.5 -11,-2.8 -2,-0.3 2,-0.4 -0.996 2.7-165.3-134.6 138.6 11.6 -1.1 5.0 31 30 A S E -AC 18 48A 29 17,-2.2 17,-2.9 -2,-0.4 2,-0.3 -0.938 12.6-174.0-115.7 145.3 11.6 -4.9 5.3 32 31 A G E -AC 17 47A 2 -15,-2.6 -15,-2.7 -2,-0.4 2,-0.3 -0.987 6.4-178.3-138.8 152.9 8.5 -7.0 5.5 33 32 A E E +AC 16 46A 135 13,-2.1 13,-2.5 -2,-0.3 2,-0.3 -0.991 26.4 95.7-143.8 152.7 7.6 -10.6 6.0 34 33 A G E -AC 15 45A 28 -19,-1.6 -19,-2.7 -2,-0.3 2,-0.3 -0.958 56.1 -72.6 165.1-143.5 4.5 -12.8 6.2 35 34 A E E -AC 14 44A 23 9,-2.2 9,-2.4 -2,-0.3 2,-0.4 -0.972 20.4-147.0-149.2 151.1 2.4 -15.0 4.0 36 35 A G E -AC 13 43A 1 -23,-2.3 -23,-2.7 -2,-0.3 2,-0.4 -0.978 3.7-169.6-122.7 142.9 -0.1 -15.1 1.2 37 36 A D E >>> -AC 12 42A 33 5,-2.4 5,-2.4 -2,-0.4 3,-1.1 -0.874 3.7-175.4-131.2 93.4 -2.9 -17.4 0.5 38 37 A A T 345S+ 0 0 6 -27,-0.5 3,-0.3 -2,-0.4 35,-0.2 0.781 79.4 67.9 -65.1 -28.9 -4.2 -16.8 -3.0 39 38 A T T 345S+ 0 0 81 -30,-0.4 -1,-0.3 1,-0.2 -29,-0.1 0.877 116.6 27.2 -59.1 -34.4 -7.1 -19.3 -2.6 40 39 A Y T <45S- 0 0 150 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.343 107.8-121.1-105.8 1.2 -8.6 -16.8 -0.0 41 40 A G T <5 + 0 0 0 -4,-0.6 182,-2.1 -3,-0.3 2,-0.5 0.809 61.9 156.9 62.3 32.4 -7.0 -13.7 -1.5 42 41 A K E < -CD 37 222A 74 -5,-2.4 -5,-2.4 180,-0.2 2,-0.4 -0.816 28.7-177.0-109.5 127.9 -5.3 -13.2 1.9 43 42 A L E -CD 36 221A 6 178,-3.0 178,-2.4 -2,-0.5 2,-0.4 -0.966 3.4-178.2-115.1 132.7 -2.2 -11.3 2.9 44 43 A T E +CD 35 220A 61 -9,-2.4 -9,-2.2 -2,-0.4 2,-0.3 -0.978 22.7 161.3-129.6 111.6 -0.8 -11.1 6.4 45 44 A L E -CD 34 219A 5 174,-2.4 174,-3.3 -2,-0.4 2,-0.4 -0.985 28.7-160.6-137.4 144.3 2.3 -8.9 6.5 46 45 A K E -CD 33 218A 57 -13,-2.5 -13,-2.1 -2,-0.3 2,-0.4 -0.997 15.2-162.4-125.8 128.7 4.5 -7.1 9.0 47 46 A F E -CD 32 217A 0 170,-3.0 170,-2.1 -2,-0.4 2,-0.4 -0.903 3.7-164.8-113.2 142.4 6.8 -4.3 8.0 48 47 A I E -CD 31 216A 11 -17,-2.9 -17,-2.2 -2,-0.4 2,-0.8 -0.973 21.6-134.1-123.4 133.3 9.7 -2.7 9.9 49 48 A C E > -C 30 0A 4 166,-2.7 3,-0.6 -2,-0.4 166,-0.3 -0.813 23.6-170.4 -83.7 110.7 11.4 0.6 9.1 50 49 A T T 3 S+ 0 0 81 -21,-1.6 -20,-0.2 -2,-0.8 -1,-0.1 0.565 76.9 57.7 -84.5 -9.9 15.0 -0.6 9.3 51 50 A T T 3 S- 0 0 82 -22,-0.9 2,-0.4 1,-0.2 -1,-0.2 0.423 116.9 -98.0 -99.5 -1.3 16.6 2.8 9.1 52 51 A G S < S+ 0 0 41 -3,-0.6 2,-0.4 -23,-0.2 163,-0.4 -0.985 87.8 20.1 125.3-125.5 14.7 4.3 12.2 53 52 A K S S- 0 0 146 -2,-0.4 -3,-0.0 -3,-0.1 161,-0.0 -0.633 77.1-119.6 -84.5 134.4 11.5 6.5 11.9 54 53 A L - 0 0 1 -2,-0.4 4,-0.1 1,-0.1 -26,-0.1 -0.594 18.1-150.4 -69.6 127.4 9.5 6.2 8.7 55 54 A P S S+ 0 0 21 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.452 78.0 45.8 -86.7 3.7 9.4 9.8 7.2 56 55 A V S S- 0 0 2 81,-0.1 2,-0.2 82,-0.1 80,-0.1 -0.890 103.8 -82.3-130.5 164.7 6.0 9.3 5.5 57 56 A P > - 0 0 8 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.466 34.1-127.5 -69.4 139.4 2.8 7.8 6.9 58 57 A W G >> S+ 0 0 14 1,-0.3 3,-2.2 2,-0.2 4,-0.5 0.872 106.3 63.3 -51.4 -40.3 2.6 4.0 6.9 59 58 A P G >4 S+ 0 0 4 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.816 92.2 63.8 -59.1 -28.6 -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 0.629 103.6 48.8 -72.0 -9.5 0.8 5.8 2.1 61 60 A L G <> S+ 0 0 0 -3,-2.2 4,-2.5 -4,-0.3 3,-0.4 0.423 83.1 94.1-102.1 -8.3 3.0 2.7 1.5 62 61 A V T << S+ 0 0 1 -3,-1.0 -2,-0.1 -4,-0.5 -1,-0.1 0.918 85.1 48.7 -53.2 -48.9 0.1 0.1 1.7 63 62 A T T 4 S+ 0 0 27 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.829 112.3 50.0 -65.2 -29.2 -0.5 -0.0 -2.0 64 63 A T T 4 0 0 3 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.900 360.0 360.0 -72.5 -43.5 3.2 -0.5 -2.7 65 64 A F < 0 0 4 -4,-2.5 -2,-0.2 -48,-0.1 -3,-0.2 0.899 360.0 360.0 -72.9 360.0 3.7 -3.3 -0.2 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 55.9 2.1 -8.9 -4.5 68 69 A Q G > + 0 0 7 1,-0.3 3,-1.9 2,-0.2 16,-0.2 0.599 360.0 85.1 -69.7 -13.7 -1.0 -9.0 -6.6 69 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 15,-0.1 0.635 83.4 64.3 -55.3 -19.6 -0.2 -12.6 -7.6 70 71 A F G < S+ 0 0 3 -3,-2.2 -1,-0.3 -29,-0.1 153,-0.2 0.412 74.0 122.2 -88.3 2.1 -2.1 -13.3 -4.3 71 72 A A S < S- 0 0 1 -3,-1.9 2,-1.0 1,-0.1 153,-0.2 -0.336 70.5-115.8 -59.4 145.3 -5.4 -12.0 -5.4 72 73 A R B -e 224 0A 102 151,-2.8 153,-2.9 -32,-0.2 -33,-0.1 -0.729 32.1-168.4 -84.0 109.6 -8.3 -14.5 -5.3 73 74 A Y - 0 0 22 -2,-1.0 5,-0.1 151,-0.2 153,-0.1 -0.881 23.5-122.8 -95.1 118.7 -9.4 -15.0 -8.9 74 75 A P > - 0 0 16 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.270 26.2-110.4 -49.5 152.4 -12.7 -16.9 -9.2 75 76 A D G > S+ 0 0 120 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.890 120.8 56.9 -54.6 -44.2 -12.5 -20.0 -11.2 76 77 A H G 3 S+ 0 0 97 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.656 109.4 46.0 -65.6 -12.6 -14.6 -18.4 -13.9 77 78 A M G X S+ 0 0 0 -3,-2.3 3,-2.4 1,-0.1 -1,-0.3 0.179 75.6 113.0-110.9 13.0 -12.0 -15.6 -14.2 78 79 A R G X + 0 0 73 -3,-1.8 3,-1.6 1,-0.3 -1,-0.1 0.842 69.7 62.2 -59.8 -30.8 -8.8 -17.7 -14.3 79 80 A Q G 3 S+ 0 0 109 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.555 101.2 56.7 -72.4 -0.2 -8.0 -16.7 -17.8 80 81 A H G < S+ 0 0 12 -3,-2.4 2,-1.3 115,-0.1 -1,-0.3 0.273 73.0 109.6-111.7 10.9 -7.7 -13.1 -16.6 81 82 A D <> + 0 0 6 -3,-1.6 4,-1.3 1,-0.2 112,-0.3 -0.663 34.0 166.9 -94.5 86.3 -5.0 -13.6 -13.9 82 83 A F H > + 0 0 1 -2,-1.3 4,-1.2 1,-0.2 111,-0.3 0.907 69.4 61.1 -58.0 -45.0 -1.9 -11.9 -15.4 83 84 A F H >4 S+ 0 0 0 1,-0.3 3,-0.6 2,-0.2 -14,-0.2 0.906 107.9 39.0 -63.0 -46.2 -0.0 -11.9 -12.2 84 85 A K H >4 S+ 0 0 17 1,-0.2 3,-1.8 -16,-0.2 -1,-0.3 0.851 109.7 63.0 -69.9 -32.3 0.2 -15.6 -11.5 85 86 A S H 3< S+ 0 0 22 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.764 97.4 57.3 -67.0 -20.4 0.7 -16.3 -15.2 86 87 A A T - G 0 178A 4 4,-2.4 3,-2.3 -2,-0.7 79,-0.2 -0.781 32.4-113.5 -83.8 117.9 -1.0 12.9 -3.9 100 101 A K T 3 S+ 0 0 117 77,-2.2 3,-0.1 -2,-0.7 77,-0.1 -0.234 96.5 2.7 -55.6 131.6 -3.5 15.6 -4.7 101 102 A D T 3 S+ 0 0 123 1,-0.3 -1,-0.3 75,-0.1 2,-0.2 0.700 131.1 61.8 59.6 27.1 -2.1 19.0 -3.7 102 103 A D S < S- 0 0 29 -3,-2.3 -1,-0.3 1,-0.3 27,-0.2 -0.707 92.5 -54.9-153.5-159.3 1.1 17.4 -2.8 103 104 A G - 0 0 1 -2,-0.2 -4,-2.4 -3,-0.1 2,-0.3 0.064 45.4-119.5 -82.8-171.2 4.1 15.4 -4.2 104 105 A N E -FH 98 127A 21 23,-2.2 23,-1.9 -6,-0.2 2,-0.4 -0.976 7.1-141.7-133.3 149.3 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 -0.888 9.7-163.5 -98.9 141.6 5.8 8.7 -5.6 106 107 A K E -FH 96 125A 107 19,-2.8 19,-2.8 -2,-0.4 2,-0.4 -0.995 16.9-172.7-119.7 130.0 7.3 6.8 -8.4 107 108 A T E -FH 95 124A 8 -12,-2.4 -12,-2.2 -2,-0.4 2,-0.4 -0.950 19.8-168.9-125.8 146.4 7.8 3.1 -7.7 108 109 A R E -FH 94 123A 106 15,-2.3 15,-2.5 -2,-0.4 2,-0.4 -0.990 16.9-178.7-131.0 122.0 9.5 0.2 -9.4 109 110 A A E -FH 93 122A 0 -16,-2.5 -16,-2.9 -2,-0.4 2,-0.6 -0.986 18.3-155.5-125.7 134.5 8.8 -3.3 -8.0 110 111 A E E -FH 92 121A 34 11,-2.7 11,-2.6 -2,-0.4 2,-0.6 -0.949 13.1-168.1-105.3 125.4 10.1 -6.7 -9.1 111 112 A V E +FH 91 120A 2 -20,-2.9 -20,-2.1 -2,-0.6 2,-0.3 -0.960 30.0 125.5-117.2 112.9 7.8 -9.5 -8.0 112 113 A K E - H 0 119A 53 7,-1.9 7,-2.9 -2,-0.6 2,-0.3 -0.985 56.6 -91.1-159.4 163.2 9.3 -13.0 -8.4 113 114 A F E - H 0 118A 27 -25,-1.7 2,-0.5 -2,-0.3 5,-0.2 -0.637 20.3-170.1 -83.4 139.4 10.1 -16.2 -6.6 114 115 A E E > S- H 0 117A 119 3,-2.9 3,-2.0 -2,-0.3 2,-0.2 -0.915 74.8 -54.7-119.4 95.9 13.3 -16.8 -4.9 115 116 A G T 3 S- 0 0 66 -2,-0.5 -1,-0.0 1,-0.3 0, 0.0 -0.499 121.2 -19.9 66.0-131.1 13.0 -20.5 -4.2 116 117 A D T 3 S+ 0 0 141 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.512 120.4 95.4 -84.3 -7.4 9.7 -20.9 -2.2 117 118 A T E < - H 0 114A 45 -3,-2.0 -3,-2.9 -104,-0.1 2,-0.6 -0.767 68.0-141.6 -94.0 129.9 9.6 -17.2 -1.2 118 119 A L E -bH 15 113A 0 -104,-2.8 -102,-2.4 -2,-0.5 2,-0.4 -0.797 25.6-158.0 -86.3 118.5 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 -0.854 19.0-168.7-108.2 134.4 9.7 -11.5 -3.1 120 121 A N E -bH 17 111A 2 -104,-2.5 -102,-2.5 -2,-0.4 2,-0.6 -0.955 15.1-175.0-118.6 98.7 8.4 -7.9 -3.7 121 122 A R E -bH 18 110A 98 -11,-2.6 -11,-2.7 -2,-0.5 2,-0.4 -0.930 10.1-174.5-106.8 121.3 11.6 -5.7 -4.2 122 123 A I E -bH 19 109A 3 -104,-3.1 -102,-2.2 -2,-0.6 2,-0.5 -0.911 26.5-166.4-126.8 138.2 10.8 -2.1 -4.4 123 124 A E E -bH 20 108A 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