==== 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 3SS0 . 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) . 11656.0 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 0 209 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.2 -5.6 -27.9 -16.7 2 1 A V - 0 0 93 4,-0.0 5,-0.0 1,-0.0 0, 0.0 -0.810 360.0-136.1 -91.2 121.9 -3.7 -26.1 -13.9 3 2 A S > - 0 0 45 -2,-0.6 4,-2.1 1,-0.1 5,-0.1 -0.167 20.5-110.1 -72.7 166.5 -1.0 -23.9 -15.2 4 3 A K H > S+ 0 0 171 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.939 119.5 50.4 -61.3 -47.5 2.6 -23.7 -13.8 5 4 A G H >4 S+ 0 0 4 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.932 110.6 49.0 -56.2 -50.1 1.9 -20.2 -12.4 6 5 A E H >4 S+ 0 0 30 1,-0.2 3,-1.9 2,-0.2 -1,-0.2 0.885 105.4 58.6 -54.2 -43.7 -1.3 -21.3 -10.8 7 6 A E H >< S+ 0 0 129 -4,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.792 94.1 64.9 -64.1 -27.5 0.3 -24.3 -9.2 8 7 A L T << S+ 0 0 68 -4,-1.2 -1,-0.3 -3,-0.8 3,-0.2 0.646 105.6 45.7 -69.5 -13.8 2.8 -22.1 -7.3 9 8 A F T < S+ 0 0 5 -3,-1.9 29,-0.4 -4,-0.3 30,-0.4 0.247 74.0 108.4-115.7 14.5 -0.0 -20.6 -5.3 10 9 A T S < S+ 0 0 101 -3,-1.2 2,-0.2 -4,-0.1 -1,-0.1 0.668 86.9 22.6 -73.2 -16.8 -2.1 -23.6 -4.2 11 10 A G S S- 0 0 35 -3,-0.2 27,-0.5 -4,-0.2 2,-0.4 -0.466 109.7 -51.4-124.9-159.0 -1.0 -23.4 -0.6 12 11 A V E -A 37 0A 81 -2,-0.2 25,-0.2 25,-0.2 -2,-0.1 -0.704 54.2-161.4 -84.3 131.1 0.3 -20.8 1.8 13 12 A V E -A 36 0A 9 23,-2.6 23,-2.2 -2,-0.4 2,-0.1 -0.941 16.5-123.5-119.5 129.6 3.4 -19.0 0.4 14 13 A P E -A 35 0A 61 0, 0.0 104,-2.7 0, 0.0 2,-0.4 -0.443 28.4-151.8 -72.0 146.9 6.0 -17.0 2.5 15 14 A I E -Ab 34 118A 5 19,-2.6 19,-1.6 102,-0.2 2,-0.4 -0.949 13.3-168.3-122.0 137.8 6.5 -13.4 1.4 16 15 A L E -Ab 33 119A 60 102,-2.3 104,-2.5 -2,-0.4 2,-0.4 -0.998 8.0-169.7-121.1 130.0 9.5 -11.1 1.6 17 16 A V E +Ab 32 120A 0 15,-2.7 15,-2.5 -2,-0.4 2,-0.4 -0.959 5.6 179.2-117.3 134.2 9.1 -7.4 1.0 18 17 A E E +Ab 31 121A 82 102,-2.5 104,-3.2 -2,-0.4 2,-0.4 -0.956 4.1 179.2-138.6 123.4 12.1 -5.0 0.6 19 18 A L E -Ab 30 122A 2 11,-2.7 11,-2.4 -2,-0.4 2,-0.5 -0.977 14.4-168.6-128.0 130.9 11.7 -1.3 -0.1 20 19 A D E -Ab 29 123A 99 102,-2.0 104,-2.6 -2,-0.4 2,-0.3 -0.988 24.0-176.4-113.1 129.6 14.3 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 -0.898 25.7-176.4-131.5 155.2 12.8 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 -0.886 10.0 178.5-149.8 109.3 13.7 8.5 -1.0 23 22 A V E > S-Ab 26 126A 0 3,-2.3 3,-2.2 -2,-0.3 104,-0.2 -0.965 79.4 -24.4-119.5 112.9 11.0 11.2 -0.5 24 23 A N T 3 S- 0 0 45 102,-2.6 -1,-0.1 -2,-0.5 103,-0.1 0.848 128.6 -51.4 51.9 37.1 12.2 14.8 -0.9 25 24 A G T 3 S+ 0 0 51 101,-0.4 2,-0.9 1,-0.3 -1,-0.3 0.379 107.7 129.9 82.3 -2.8 15.7 13.4 0.0 26 25 A H E < -A 23 0A 73 -3,-2.2 -3,-2.3 29,-0.0 2,-0.3 -0.760 47.3-156.7 -82.8 108.3 14.4 11.7 3.2 27 26 A K E +A 22 0A 166 -2,-0.9 2,-0.3 -5,-0.2 -5,-0.2 -0.654 22.6 154.9 -94.4 141.0 15.9 8.2 2.7 28 27 A F E -A 21 0A 4 -7,-2.4 -7,-3.2 -2,-0.3 2,-0.3 -0.986 26.3-147.4-156.4 161.2 14.5 5.2 4.3 29 28 A S E -A 20 0A 30 -2,-0.3 21,-1.5 -9,-0.2 22,-0.9 -0.977 9.6-167.6-132.5 149.6 14.2 1.4 4.0 30 29 A V E -AC 19 49A 1 -11,-2.4 -11,-2.7 -2,-0.3 2,-0.4 -0.996 2.8-165.4-133.2 138.9 11.5 -1.0 5.0 31 30 A S E -AC 18 48A 32 17,-2.1 17,-2.9 -2,-0.4 2,-0.3 -0.958 11.1-172.2-117.5 147.3 11.5 -4.8 5.2 32 31 A G E -AC 17 47A 3 -15,-2.5 -15,-2.7 -2,-0.4 2,-0.3 -0.978 6.2-177.5-136.0 150.9 8.4 -6.9 5.4 33 32 A E E +AC 16 46A 142 13,-2.0 13,-2.5 -2,-0.3 2,-0.3 -0.989 26.8 95.7-143.2 153.2 7.6 -10.6 6.0 34 33 A G E -AC 15 45A 22 -19,-1.6 -19,-2.6 -2,-0.3 2,-0.3 -0.963 56.4 -66.4 167.1-145.5 4.5 -12.7 6.2 35 34 A E E -AC 14 44A 106 9,-2.1 9,-2.4 -2,-0.3 2,-0.4 -0.963 20.9-153.6-141.8 148.3 2.3 -15.0 4.2 36 35 A G E -AC 13 43A 1 -23,-2.2 -23,-2.6 -2,-0.3 2,-0.4 -0.986 3.6-171.7-124.4 140.5 -0.1 -15.1 1.2 37 36 A D E >>> -AC 12 42A 31 5,-2.5 5,-2.2 -2,-0.4 3,-1.0 -0.854 2.8-175.0-131.0 91.1 -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 0.760 79.5 66.8 -63.5 -29.2 -4.2 -17.0 -2.9 39 38 A T T 345S+ 0 0 83 -30,-0.4 -1,-0.3 1,-0.2 -29,-0.1 0.881 116.8 28.0 -58.7 -37.5 -7.1 -19.4 -2.4 40 39 A Y T <45S- 0 0 150 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.393 107.5-122.6 -98.9 -1.7 -8.6 -17.0 0.2 41 40 A G T <5 + 0 0 0 -4,-0.7 182,-2.0 1,-0.2 2,-0.5 0.797 61.0 156.2 61.9 32.3 -7.0 -13.8 -1.4 42 41 A K E < -CD 37 222A 75 -5,-2.2 -5,-2.5 180,-0.2 2,-0.4 -0.791 29.0-176.2-108.8 126.6 -5.4 -13.3 2.0 43 42 A L E -CD 36 221A 7 178,-3.0 178,-2.4 -2,-0.5 2,-0.5 -0.972 3.0-178.6-113.6 132.2 -2.2 -11.3 2.9 44 43 A T E +CD 35 220A 49 -9,-2.4 -9,-2.1 -2,-0.4 2,-0.4 -0.963 22.0 161.0-128.3 109.8 -0.8 -11.2 6.4 45 44 A L E -CD 34 219A 5 174,-2.6 174,-3.2 -2,-0.5 2,-0.4 -0.980 28.5-159.9-135.8 145.4 2.3 -9.0 6.5 46 45 A K E -CD 33 218A 47 -13,-2.5 -13,-2.0 -2,-0.4 2,-0.4 -0.994 15.7-163.0-125.2 128.5 4.4 -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 -0.904 3.8-165.8-113.3 143.2 6.7 -4.2 8.0 48 47 A I E -CD 31 216A 11 -17,-2.9 -17,-2.1 -2,-0.4 2,-0.9 -0.979 22.3-132.9-126.4 133.5 9.5 -2.6 9.9 49 48 A C E > -C 30 0A 4 166,-2.8 3,-0.8 -2,-0.4 166,-0.3 -0.785 23.0-171.2 -81.9 111.9 11.3 0.7 9.1 50 49 A T T 3 S+ 0 0 81 -21,-1.5 -1,-0.2 -2,-0.9 -20,-0.1 0.555 77.2 58.0 -86.5 -6.7 14.9 -0.5 9.4 51 50 A T T 3 S- 0 0 79 -22,-0.9 2,-0.4 1,-0.2 -1,-0.2 0.302 116.3 -98.2-103.9 7.9 16.3 3.0 9.1 52 51 A G S < S+ 0 0 41 -3,-0.8 163,-0.4 -23,-0.2 2,-0.3 -0.961 87.9 18.7 117.8-130.7 14.5 4.5 12.1 53 52 A K S S- 0 0 147 -2,-0.4 -3,-0.0 -3,-0.1 161,-0.0 -0.637 78.3-118.5 -79.9 132.2 11.3 6.6 11.9 54 53 A L - 0 0 1 -2,-0.3 4,-0.1 1,-0.1 -26,-0.1 -0.578 18.8-149.0 -67.2 128.4 9.4 6.3 8.7 55 54 A P S S+ 0 0 20 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.473 78.8 45.5 -84.5 0.5 9.3 9.8 7.1 56 55 A V S S- 0 0 1 81,-0.1 2,-0.2 82,-0.1 80,-0.1 -0.872 103.6 -81.8-129.4 166.1 5.9 9.3 5.4 57 56 A P > - 0 0 7 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.506 33.3-128.4 -72.4 135.3 2.7 7.9 6.8 58 57 A W G > S+ 0 0 14 1,-0.3 3,-2.1 -2,-0.2 4,-0.4 0.856 105.8 62.6 -48.0 -42.1 2.5 4.1 6.8 59 58 A P G > S+ 0 0 4 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.795 92.2 64.4 -60.3 -25.3 -0.9 4.2 5.1 60 59 A T G < S+ 0 0 3 -3,-1.8 -2,-0.2 1,-0.2 4,-0.2 0.597 103.0 49.6 -73.3 -9.2 0.6 5.9 2.0 61 60 A L G <> S+ 0 0 0 -3,-2.1 4,-2.2 -4,-0.3 3,-0.3 0.444 81.7 95.3-103.5 -3.9 2.7 2.7 1.4 62 61 A V T <4 S+ 0 0 1 -3,-1.1 -2,-0.1 -4,-0.4 -1,-0.1 0.916 85.4 47.2 -56.5 -47.9 -0.1 0.1 1.7 63 62 A T T 4 S+ 0 0 26 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.833 112.0 51.8 -67.5 -29.7 -0.8 -0.1 -2.1 64 63 A T T 4 0 0 2 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.888 360.0 360.0 -71.2 -40.2 3.0 -0.4 -2.8 65 64 A F < 0 0 5 -4,-2.2 -2,-0.2 -48,-0.1 -1,-0.2 0.861 360.0 360.0 -73.9 360.0 3.5 -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 16 0, 0.0 3,-2.2 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 56.8 1.9 -8.9 -4.6 68 69 A Q G > + 0 0 10 1,-0.3 3,-1.6 2,-0.2 16,-0.2 0.548 360.0 85.0 -69.9 -7.1 -1.2 -9.0 -6.6 69 70 A C G 3 S+ 0 0 0 1,-0.2 -1,-0.3 14,-0.2 -31,-0.1 0.619 82.1 64.8 -63.6 -14.6 -0.4 -12.6 -7.5 70 71 A F G < S+ 0 0 2 -3,-2.2 -1,-0.2 -29,-0.1 153,-0.2 0.400 74.4 121.3 -89.8 3.0 -2.1 -13.4 -4.2 71 72 A A S < S- 0 0 1 -3,-1.6 2,-0.8 1,-0.1 153,-0.2 -0.349 71.7-113.4 -61.0 142.9 -5.6 -12.2 -5.4 72 73 A R B -e 224 0A 99 151,-2.8 153,-3.2 -32,-0.2 -33,-0.1 -0.739 32.9-172.5 -77.8 111.0 -8.3 -14.8 -5.3 73 74 A Y - 0 0 24 -2,-0.8 5,-0.1 151,-0.2 153,-0.1 -0.934 22.2-133.2-100.7 112.5 -9.3 -15.4 -8.8 74 75 A P > - 0 0 22 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.253 29.1-100.1 -60.4 157.7 -12.4 -17.7 -8.7 75 76 A D G > S+ 0 0 118 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.847 121.6 58.7 -49.6 -43.4 -12.4 -20.6 -11.1 76 77 A H G 3 S+ 0 0 96 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.662 110.0 44.4 -66.0 -10.9 -14.5 -19.0 -13.7 77 78 A M G X S+ 0 0 0 -3,-2.5 3,-2.5 1,-0.1 -1,-0.3 0.267 74.6 112.1-112.6 10.6 -12.0 -16.1 -14.0 78 79 A R G X S+ 0 0 72 -3,-1.6 3,-1.8 1,-0.3 -1,-0.1 0.859 70.5 64.0 -56.8 -32.0 -8.7 -18.1 -14.1 79 80 A Q G 3 S+ 0 0 110 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.568 101.0 54.5 -69.2 -2.4 -8.1 -17.2 -17.7 80 81 A H G < S+ 0 0 14 -3,-2.5 2,-1.2 115,-0.1 -1,-0.3 0.203 73.7 111.7-116.9 14.9 -7.8 -13.6 -16.6 81 82 A D <> + 0 0 6 -3,-1.8 4,-1.4 1,-0.2 112,-0.3 -0.700 32.3 166.5 -94.5 85.4 -5.1 -13.9 -13.9 82 83 A F H > + 0 0 1 -2,-1.2 4,-1.1 1,-0.2 111,-0.3 0.902 69.1 61.1 -60.6 -44.2 -2.1 -12.1 -15.4 83 84 A F H >4 S+ 0 0 1 1,-0.3 3,-0.6 2,-0.2 -14,-0.2 0.903 108.9 37.6 -61.4 -48.0 -0.2 -12.0 -12.2 84 85 A K H >4 S+ 0 0 15 1,-0.2 3,-1.8 -16,-0.2 -1,-0.3 0.838 108.4 65.2 -70.8 -31.7 0.1 -15.7 -11.6 85 86 A S H 3< S+ 0 0 23 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.739 97.5 56.9 -64.0 -22.3 0.6 -16.5 -15.3 86 87 A A T - G 0 178A 4 4,-2.4 3,-2.2 -2,-0.7 79,-0.2 -0.778 31.0-114.5 -84.5 116.3 -1.1 13.0 -4.0 100 101 A K T 3 S+ 0 0 120 77,-2.1 3,-0.1 -2,-0.7 77,-0.1 -0.275 96.2 2.0 -57.9 130.1 -3.6 15.8 -4.7 101 102 A D T 3 S+ 0 0 123 1,-0.3 -1,-0.3 75,-0.1 2,-0.2 0.727 131.9 61.5 60.4 27.3 -2.1 19.3 -3.8 102 103 A D S < S- 0 0 29 -3,-2.2 -1,-0.3 1,-0.2 27,-0.2 -0.727 92.7 -55.1-154.8-160.0 1.1 17.6 -2.8 103 104 A G - 0 0 2 -2,-0.2 -4,-2.4 -3,-0.1 2,-0.3 0.041 44.3-119.3 -82.2-170.4 4.0 15.4 -4.3 104 105 A N E -FH 98 127A 18 23,-2.0 23,-1.9 -6,-0.2 2,-0.4 -0.974 7.6-142.2-131.4 149.1 4.1 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 -0.884 10.0-164.5 -99.9 141.7 5.6 8.7 -5.6 106 107 A K E -FH 96 125A 99 19,-2.6 19,-2.7 -2,-0.4 2,-0.3 -1.000 16.7-174.8-119.6 128.5 7.1 6.7 -8.5 107 108 A T E -FH 95 124A 8 -12,-2.4 -12,-2.0 -2,-0.4 2,-0.4 -0.926 20.0-167.9-125.4 148.7 7.6 3.1 -7.7 108 109 A R E -FH 94 123A 93 15,-2.0 15,-2.4 -2,-0.3 2,-0.4 -0.984 15.5-177.5-131.8 123.3 9.2 0.1 -9.5 109 110 A A E -FH 93 122A 0 -16,-2.6 -16,-2.8 -2,-0.4 2,-0.6 -0.989 16.5-155.8-125.8 127.1 8.6 -3.3 -8.0 110 111 A E E -FH 92 121A 36 11,-2.6 11,-2.6 -2,-0.4 2,-0.6 -0.909 13.6-167.3 -98.4 124.7 9.9 -6.7 -9.2 111 112 A V E +FH 91 120A 2 -20,-2.9 -20,-2.1 -2,-0.6 2,-0.3 -0.962 29.3 127.5-118.2 115.1 7.7 -9.5 -8.0 112 113 A K E - H 0 119A 50 7,-1.8 7,-2.9 -2,-0.6 2,-0.3 -0.984 55.4 -92.5-160.8 160.9 9.2 -13.0 -8.4 113 114 A F E - H 0 118A 25 -25,-1.7 2,-0.5 -2,-0.3 5,-0.2 -0.647 19.9-169.9 -81.9 141.2 10.0 -16.2 -6.6 114 115 A E E > S- H 0 117A 122 3,-3.0 3,-1.8 -2,-0.3 2,-0.2 -0.905 74.3 -55.6-122.2 97.5 13.2 -16.9 -5.0 115 116 A G T 3 S- 0 0 65 -2,-0.5 -1,-0.0 1,-0.3 0, 0.0 -0.530 120.5 -19.5 63.2-130.3 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 0.532 120.5 94.6 -84.1 -7.9 9.7 -20.9 -2.2 117 118 A T E < - H 0 114A 47 -3,-1.8 -3,-3.0 -104,-0.1 2,-0.6 -0.724 68.4-142.0 -93.3 128.7 9.6 -17.3 -1.2 118 119 A L E -bH 15 113A 0 -104,-2.7 -102,-2.3 -2,-0.5 2,-0.4 -0.803 24.6-156.3 -85.8 119.9 7.6 -14.7 -3.1 119 120 A V E -bH 16 112A 19 -7,-2.9 -7,-1.8 -2,-0.6 2,-0.5 -0.841 19.2-168.8-106.3 135.4 9.6 -11.5 -3.2 120 121 A N E -bH 17 111A 2 -104,-2.5 -102,-2.5 -2,-0.4 2,-0.6 -0.937 15.6-175.3-118.7 99.4 8.3 -8.0 -3.7 121 122 A R E -bH 18 110A 102 -11,-2.6 -11,-2.6 -2,-0.5 2,-0.4 -0.900 10.7-175.3-108.2 118.1 11.4 -5.8 -4.2 122 123 A I E -bH 19 109A 2 -104,-3.2 -102,-2.0 -2,-0.6 2,-0.4 -0.883 26.5-166.3-125.5 138.0 10.6 -2.1 -4.5 123 124 A E E -bH 20 108A 102 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