==== 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 07-JUL-11 3SRY . 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) . 11611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 72.3 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 . 7 3.0 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 0 217 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.0 -5.8 -27.9 -16.3 2 1 A V - 0 0 88 1,-0.1 2,-0.0 4,-0.0 0, 0.0 -0.746 360.0-132.1 -90.3 125.0 -3.8 -25.9 -13.7 3 2 A S > - 0 0 45 -2,-0.5 4,-2.5 1,-0.1 5,-0.1 -0.250 20.8-108.6 -72.8 167.6 -1.1 -23.7 -15.2 4 3 A K H > S+ 0 0 172 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.925 120.6 47.9 -58.5 -46.5 2.4 -23.6 -14.0 5 4 A G H >4 S+ 0 0 3 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.936 111.9 49.2 -63.9 -47.0 1.9 -20.1 -12.6 6 5 A E H >4 S+ 0 0 31 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.876 103.9 61.3 -56.8 -43.1 -1.4 -21.1 -10.8 7 6 A E H >< S+ 0 0 125 -4,-2.5 3,-1.2 1,-0.3 -1,-0.3 0.799 93.1 63.3 -59.4 -30.2 0.3 -24.1 -9.3 8 7 A L T << S+ 0 0 65 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.608 106.0 46.7 -67.6 -13.8 2.8 -22.0 -7.4 9 8 A F T < S+ 0 0 4 -3,-2.1 29,-0.4 -4,-0.3 30,-0.4 0.219 74.6 105.8-116.7 14.7 -0.0 -20.4 -5.4 10 9 A T S < S+ 0 0 98 -3,-1.2 2,-0.2 -4,-0.2 -1,-0.1 0.664 87.1 27.0 -75.3 -15.9 -2.2 -23.4 -4.3 11 10 A G S S- 0 0 36 -4,-0.2 27,-0.5 -3,-0.2 2,-0.4 -0.437 110.2 -56.7-123.2-162.8 -1.0 -23.3 -0.7 12 11 A V E -A 37 0A 79 -2,-0.2 25,-0.2 25,-0.2 -2,-0.1 -0.746 54.1-158.2 -85.9 132.7 0.3 -20.6 1.7 13 12 A V E -A 36 0A 9 23,-2.9 23,-2.4 -2,-0.4 2,-0.1 -0.938 15.0-123.1-116.3 129.5 3.4 -18.9 0.3 14 13 A P E -A 35 0A 57 0, 0.0 104,-2.8 0, 0.0 2,-0.4 -0.464 29.4-153.6 -69.9 145.1 6.0 -17.0 2.4 15 14 A I E -Ab 34 118A 6 19,-2.6 19,-1.7 102,-0.2 2,-0.4 -0.945 13.9-169.5-122.7 138.9 6.5 -13.4 1.4 16 15 A L E -Ab 33 119A 47 102,-2.3 104,-2.6 -2,-0.4 2,-0.4 -0.998 6.8-168.6-123.9 129.7 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 -0.964 5.5-179.7-116.6 133.6 9.2 -7.4 0.9 18 17 A E E +Ab 31 121A 76 102,-2.5 104,-2.9 -2,-0.4 2,-0.4 -0.972 5.8 178.6-136.3 120.1 12.2 -5.1 0.6 19 18 A L E -Ab 30 122A 2 11,-2.9 11,-2.3 -2,-0.4 2,-0.5 -0.977 16.2-168.6-126.5 137.8 11.9 -1.4 -0.1 20 19 A D E -Ab 29 123A 92 102,-2.1 104,-2.7 -2,-0.4 2,-0.3 -0.992 24.3-177.1-117.0 127.9 14.4 1.4 -0.5 21 20 A G E -Ab 28 124A 9 7,-3.2 7,-2.4 -2,-0.5 2,-0.3 -0.902 25.8-175.9-129.7 156.3 12.9 4.9 -0.5 22 21 A D E +Ab 27 125A 37 102,-1.5 104,-3.2 -2,-0.3 2,-0.5 -0.867 9.9 178.6-149.8 110.7 13.8 8.5 -0.9 23 22 A V E > S-Ab 26 126A 0 3,-2.3 3,-2.3 -2,-0.3 104,-0.2 -0.972 79.8 -24.4-118.7 113.6 11.0 11.1 -0.4 24 23 A N T 3 S- 0 0 42 102,-2.8 -1,-0.1 -2,-0.5 103,-0.1 0.818 128.4 -51.3 50.6 37.7 12.2 14.7 -0.8 25 24 A G T 3 S+ 0 0 50 101,-0.4 2,-0.8 1,-0.3 -1,-0.3 0.347 107.8 128.9 82.2 -4.6 15.7 13.5 0.2 26 25 A H E < -A 23 0A 78 -3,-2.3 -3,-2.3 29,-0.1 2,-0.3 -0.771 47.8-156.6 -80.9 109.3 14.4 11.7 3.3 27 26 A K E +A 22 0A 168 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.668 22.1 155.5 -96.0 144.1 16.0 8.2 2.8 28 27 A F E -A 21 0A 4 -7,-2.4 -7,-3.2 -2,-0.3 2,-0.3 -0.990 27.0-146.1-158.7 161.0 14.6 5.1 4.4 29 28 A S E -A 20 0A 29 -2,-0.3 21,-1.5 -9,-0.2 22,-0.9 -0.979 10.6-168.2-133.9 148.7 14.3 1.3 4.1 30 29 A V E -AC 19 49A 2 -11,-2.3 -11,-2.9 -2,-0.3 2,-0.4 -0.998 2.6-166.6-133.5 139.0 11.6 -1.1 5.0 31 30 A S E -AC 18 48A 25 17,-2.2 17,-3.0 -2,-0.4 2,-0.3 -0.956 11.6-175.1-118.8 146.5 11.6 -4.9 5.2 32 31 A G E -AC 17 47A 2 -15,-2.6 -15,-2.7 -2,-0.4 2,-0.3 -0.982 6.4-177.2-138.9 154.9 8.5 -6.9 5.5 33 32 A E E +AC 16 46A 134 13,-2.1 13,-2.5 -2,-0.3 2,-0.3 -0.995 25.9 97.8-146.3 153.3 7.6 -10.6 6.0 34 33 A G E -AC 15 45A 23 -19,-1.7 -19,-2.6 -2,-0.3 2,-0.3 -0.949 55.6 -66.2 166.2-144.3 4.5 -12.7 6.1 35 34 A E E -AC 14 44A 105 9,-2.2 9,-2.4 -2,-0.3 2,-0.4 -0.980 21.8-152.1-142.2 148.4 2.3 -15.0 4.1 36 35 A G E -AC 13 43A 0 -23,-2.4 -23,-2.9 -2,-0.3 2,-0.4 -0.969 3.8-171.6-126.3 140.9 -0.0 -15.0 1.1 37 36 A D E >>> -AC 12 42A 32 5,-2.5 5,-2.4 -2,-0.4 3,-1.0 -0.876 2.4-175.7-130.4 92.1 -2.9 -17.4 0.5 38 37 A A T 345S+ 0 0 6 -27,-0.5 3,-0.3 -29,-0.4 35,-0.2 0.789 79.7 67.4 -64.9 -28.5 -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 0.877 116.8 27.9 -59.3 -36.7 -7.1 -19.2 -2.6 40 39 A Y T <45S- 0 0 148 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.384 106.8-122.4 -99.1 -1.4 -8.5 -16.7 -0.0 41 40 A G T <5 + 0 0 0 -4,-0.6 182,-2.1 -3,-0.3 2,-0.5 0.793 61.8 155.0 62.7 31.5 -7.0 -13.6 -1.5 42 41 A K E < -CD 37 222A 75 -5,-2.4 -5,-2.5 180,-0.2 2,-0.4 -0.811 29.0-176.7-110.6 127.2 -5.3 -13.1 1.9 43 42 A L E -CD 36 221A 7 178,-3.0 178,-2.3 -2,-0.5 2,-0.4 -0.970 3.1-177.6-114.6 134.3 -2.1 -11.2 2.8 44 43 A T E +CD 35 220A 50 -9,-2.4 -9,-2.2 -2,-0.4 2,-0.3 -0.974 22.6 161.2-129.5 111.7 -0.7 -11.1 6.3 45 44 A L E -CD 34 219A 4 174,-2.5 174,-3.3 -2,-0.4 2,-0.4 -0.988 28.8-159.6-137.3 144.9 2.4 -8.9 6.5 46 45 A K E -CD 33 218A 56 -13,-2.5 -13,-2.1 -2,-0.3 2,-0.4 -0.994 16.0-162.1-123.4 131.7 4.5 -7.1 9.1 47 46 A F E -CD 32 217A 0 170,-3.0 170,-2.0 -2,-0.4 2,-0.4 -0.896 4.0-164.9-115.4 141.2 6.8 -4.3 8.0 48 47 A I E -CD 31 216A 11 -17,-3.0 -17,-2.2 -2,-0.4 2,-0.8 -0.974 21.4-134.5-120.9 134.5 9.7 -2.7 9.8 49 48 A C E > -C 30 0A 4 166,-2.7 3,-0.7 -2,-0.4 166,-0.3 -0.801 22.8-170.8 -82.9 111.6 11.4 0.6 9.1 50 49 A T T 3 S+ 0 0 81 -21,-1.5 -20,-0.2 -2,-0.8 -1,-0.1 0.545 77.3 57.4 -85.7 -8.7 15.0 -0.6 9.3 51 50 A T T 3 S- 0 0 79 -22,-0.9 2,-0.4 1,-0.2 -1,-0.2 0.418 116.5 -98.5 -99.7 0.6 16.5 2.9 9.1 52 51 A G S < S+ 0 0 41 -3,-0.7 2,-0.3 -23,-0.2 163,-0.3 -0.989 87.7 20.2 123.7-126.4 14.6 4.4 12.1 53 52 A K S S- 0 0 150 -2,-0.4 -3,-0.0 -3,-0.1 161,-0.0 -0.637 77.9-119.2 -83.3 135.4 11.5 6.5 11.9 54 53 A L - 0 0 1 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.566 18.3-149.7 -71.2 129.2 9.5 6.3 8.7 55 54 A P S S+ 0 0 21 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.468 78.8 45.8 -86.1 1.0 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 -0.898 103.9 -82.8-129.3 165.2 6.0 9.3 5.5 57 56 A P > - 0 0 8 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.447 33.9-126.9 -71.5 139.7 2.8 7.9 6.9 58 57 A W G > S+ 0 0 14 1,-0.3 3,-2.1 2,-0.2 4,-0.5 0.870 107.0 63.0 -49.8 -43.4 2.6 4.1 6.9 59 58 A P G > S+ 0 0 4 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.810 92.2 64.0 -57.6 -28.7 -0.8 4.2 5.1 60 59 A T G < S+ 0 0 1 -3,-1.6 -2,-0.2 1,-0.2 4,-0.1 0.645 103.7 48.6 -70.0 -10.6 0.8 5.9 2.1 61 60 A L G <> S+ 0 0 0 -3,-2.1 4,-2.2 -4,-0.4 3,-0.3 0.432 82.6 94.6-103.0 -6.4 2.9 2.7 1.5 62 61 A V T <4 S+ 0 0 1 -3,-1.1 -2,-0.1 -4,-0.5 -1,-0.1 0.914 85.8 47.7 -56.2 -47.7 0.1 0.1 1.7 63 62 A T T 4 S+ 0 0 25 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.827 111.8 51.5 -65.1 -30.7 -0.5 -0.0 -2.1 64 63 A T T 4 0 0 2 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.2 0.894 360.0 360.0 -70.4 -41.6 3.2 -0.4 -2.7 65 64 A F < 0 0 4 -4,-2.2 -2,-0.2 -48,-0.1 -3,-0.2 0.904 360.0 360.0 -75.4 360.0 3.6 -3.3 -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 15 0, 0.0 3,-2.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 56.7 2.1 -8.8 -4.6 68 69 A Q G > + 0 0 8 1,-0.3 3,-1.8 2,-0.2 16,-0.2 0.599 360.0 85.6 -72.9 -8.2 -1.1 -8.9 -6.7 69 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 15,-0.1 0.627 82.3 64.3 -58.3 -16.8 -0.3 -12.5 -7.6 70 71 A F G < S+ 0 0 3 -3,-2.3 -1,-0.3 -29,-0.1 153,-0.2 0.395 74.1 122.2 -90.1 3.0 -2.1 -13.3 -4.3 71 72 A A S < S- 0 0 1 -3,-1.8 2,-0.8 1,-0.1 153,-0.2 -0.352 70.4-115.6 -59.6 144.6 -5.5 -12.0 -5.5 72 73 A R B -e 224 0A 101 151,-2.7 153,-3.4 -32,-0.2 -33,-0.1 -0.744 31.9-167.8 -80.9 114.6 -8.3 -14.5 -5.4 73 74 A Y - 0 0 22 -2,-0.8 5,-0.1 151,-0.2 153,-0.1 -0.925 23.3-122.2-100.7 117.2 -9.4 -15.0 -8.9 74 75 A P > - 0 0 16 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.246 26.4-111.0 -47.5 150.2 -12.7 -16.9 -9.2 75 76 A D G > S+ 0 0 121 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.891 121.0 57.5 -53.8 -42.5 -12.5 -20.1 -11.2 76 77 A H G 3 S+ 0 0 98 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.669 108.9 45.6 -66.8 -11.8 -14.6 -18.5 -13.9 77 78 A M G X S+ 0 0 0 -3,-2.4 3,-2.6 1,-0.1 -1,-0.3 0.232 75.0 113.8-109.8 12.9 -12.0 -15.6 -14.2 78 79 A R G X + 0 0 74 -3,-1.6 3,-1.5 1,-0.3 -1,-0.1 0.818 69.7 62.4 -60.0 -31.2 -8.8 -17.7 -14.3 79 80 A Q G 3 S+ 0 0 108 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.566 100.6 56.2 -70.3 -1.3 -8.0 -16.8 -17.8 80 81 A H G < S+ 0 0 11 -3,-2.6 2,-1.3 115,-0.1 -1,-0.2 0.250 73.5 110.1-114.7 12.1 -7.7 -13.1 -16.7 81 82 A D <> + 0 0 7 -3,-1.5 4,-1.3 1,-0.2 112,-0.3 -0.658 33.5 166.6 -94.3 85.7 -5.1 -13.6 -14.0 82 83 A F H > + 0 0 1 -2,-1.3 4,-1.1 1,-0.2 111,-0.3 0.897 68.6 61.5 -58.9 -44.5 -2.0 -11.9 -15.5 83 84 A F H >4 S+ 0 0 0 1,-0.3 3,-0.7 2,-0.2 -14,-0.2 0.918 107.6 38.7 -63.6 -46.6 -0.1 -11.9 -12.3 84 85 A K H >4 S+ 0 0 17 1,-0.2 3,-1.8 -16,-0.2 -1,-0.3 0.851 108.9 64.3 -69.6 -30.6 0.2 -15.6 -11.6 85 86 A S H 3< S+ 0 0 22 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.741 97.4 56.7 -65.3 -23.8 0.7 -16.3 -15.3 86 87 A A T - G 0 178A 4 4,-2.5 3,-2.2 -2,-0.7 79,-0.2 -0.768 31.3-114.2 -83.7 114.8 -1.0 12.9 -4.0 100 101 A K T 3 S+ 0 0 116 77,-2.1 3,-0.1 -2,-0.7 77,-0.1 -0.273 96.6 2.9 -53.8 133.2 -3.5 15.7 -4.8 101 102 A D T 3 S+ 0 0 123 1,-0.3 -1,-0.3 75,-0.1 2,-0.2 0.699 131.5 60.9 59.5 25.3 -2.2 19.1 -3.8 102 103 A D S < S- 0 0 29 -3,-2.2 -1,-0.3 1,-0.2 27,-0.2 -0.701 92.4 -54.8-152.7-159.7 1.1 17.5 -2.8 103 104 A G - 0 0 2 -2,-0.2 -4,-2.5 -3,-0.1 2,-0.3 0.040 44.6-119.6 -80.8-169.6 4.0 15.4 -4.2 104 105 A N E -FH 98 127A 17 23,-2.2 23,-2.0 -6,-0.2 2,-0.4 -0.976 6.8-142.4-135.1 149.3 4.2 12.2 -6.1 105 106 A Y E -FH 97 126A 0 -8,-2.3 -8,-2.9 -2,-0.3 2,-0.4 -0.888 9.7-164.7-100.2 142.6 5.8 8.7 -5.6 106 107 A K E -FH 96 125A 95 19,-2.6 19,-2.8 -2,-0.4 2,-0.4 -0.999 16.9-174.8-120.6 129.2 7.3 6.8 -8.5 107 108 A T E -FH 95 124A 8 -12,-2.5 -12,-2.1 -2,-0.4 2,-0.4 -0.938 20.5-167.4-126.7 148.8 7.8 3.1 -7.7 108 109 A R E -FH 94 123A 107 15,-2.2 15,-2.5 -2,-0.4 2,-0.4 -0.988 16.9-177.8-131.5 122.9 9.4 0.2 -9.5 109 110 A A E -FH 93 122A 0 -16,-2.5 -16,-2.8 -2,-0.4 2,-0.6 -0.987 17.4-155.8-125.4 131.6 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,-0.5 -0.938 13.4-168.6-103.7 124.6 10.1 -6.6 -9.2 111 112 A V E +FH 91 120A 2 -20,-2.9 -20,-1.9 -2,-0.6 2,-0.3 -0.963 29.1 124.3-116.8 115.4 7.8 -9.4 -8.1 112 113 A K E - H 0 119A 52 7,-1.9 7,-3.0 -2,-0.5 2,-0.3 -0.982 56.8 -89.2-163.0 163.3 9.3 -13.0 -8.5 113 114 A F E - H 0 118A 26 -25,-1.7 2,-0.5 -2,-0.3 5,-0.2 -0.651 20.6-170.2 -82.4 141.2 10.0 -16.2 -6.7 114 115 A E E > S- H 0 117A 122 3,-2.8 3,-1.9 -2,-0.3 2,-0.2 -0.930 75.4 -54.5-120.6 95.8 13.4 -16.8 -5.0 115 116 A G T 3 S- 0 0 65 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.503 120.6 -19.5 67.2-132.4 12.9 -20.5 -4.2 116 117 A D T 3 S+ 0 0 143 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.489 120.3 94.0 -83.3 -7.6 9.7 -20.9 -2.3 117 118 A T E < - H 0 114A 47 -3,-1.9 -3,-2.8 -104,-0.1 2,-0.6 -0.770 68.8-141.2 -94.0 129.2 9.6 -17.2 -1.2 118 119 A L E -bH 15 113A 0 -104,-2.8 -102,-2.3 -2,-0.5 2,-0.4 -0.800 25.5-157.2 -85.9 120.0 7.6 -14.7 -3.2 119 120 A V E -bH 16 112A 19 -7,-3.0 -7,-1.9 -2,-0.6 2,-0.6 -0.870 18.1-167.5-106.4 134.0 9.7 -11.5 -3.2 120 121 A N E -bH 17 111A 2 -104,-2.6 -102,-2.5 -2,-0.4 2,-0.6 -0.960 15.3-175.2-116.5 99.1 8.4 -7.9 -3.7 121 122 A R E -bH 18 110A 101 -11,-2.6 -11,-2.7 -2,-0.6 2,-0.4 -0.920 10.3-175.8-107.3 118.1 11.6 -5.8 -4.2 122 123 A I E -bH 19 109A 3 -104,-2.9 -102,-2.1 -2,-0.6 2,-0.4 -0.912 26.4-166.4-125.6 138.0 10.8 -2.1 -4.5 123 124 A E E -bH 20 108A 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