==== 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 3SST . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR W.WANG,J.S.GRIMLEY,L.S.BEESE,H.W.HELLINGA . 228 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 42.1 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 . 19 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.4 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 0 218 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.7 -5.9 -27.7 -16.8 2 1 A V - 0 0 93 1,-0.0 2,-0.0 4,-0.0 0, 0.0 -0.796 360.0-128.5 -88.9 128.5 -4.1 -25.8 -14.1 3 2 A S > - 0 0 45 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.270 19.6-111.9 -72.3 163.0 -1.3 -23.6 -15.4 4 3 A K H > S+ 0 0 181 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.895 120.1 50.9 -65.4 -35.1 2.2 -23.6 -13.9 5 4 A G H >4 S+ 0 0 4 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.934 110.1 48.6 -65.8 -48.1 1.7 -20.1 -12.6 6 5 A E H >4 S+ 0 0 31 1,-0.2 3,-1.9 2,-0.2 -2,-0.2 0.889 105.2 59.5 -55.8 -44.9 -1.6 -21.1 -10.9 7 6 A E H >< S+ 0 0 108 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.794 94.0 64.3 -61.1 -29.4 -0.1 -24.1 -9.3 8 7 A L T << S+ 0 0 49 -4,-1.0 -1,-0.3 -3,-0.6 3,-0.2 0.666 105.6 46.0 -66.1 -14.2 2.5 -22.1 -7.5 9 8 A F T < S+ 0 0 3 -3,-1.9 30,-0.5 -4,-0.3 29,-0.4 0.241 75.5 104.0-115.1 9.8 -0.3 -20.4 -5.5 10 9 A T S < S+ 0 0 97 -3,-1.2 2,-0.2 -4,-0.2 -1,-0.1 0.720 87.3 30.5 -74.7 -18.2 -2.5 -23.3 -4.4 11 10 A G S S- 0 0 36 -4,-0.2 27,-0.5 -3,-0.2 2,-0.4 -0.403 108.9 -57.7-117.4-165.1 -1.2 -23.2 -0.9 12 11 A V E -A 37 0A 78 25,-0.2 25,-0.2 -2,-0.2 -2,-0.1 -0.706 54.0-161.6 -80.6 126.6 0.1 -20.8 1.7 13 12 A V E -A 36 0A 9 23,-2.8 23,-2.2 -2,-0.4 2,-0.1 -0.947 16.0-124.4-115.9 129.2 3.2 -19.0 0.3 14 13 A P E -A 35 0A 55 0, 0.0 104,-2.7 0, 0.0 2,-0.4 -0.454 28.2-153.3 -67.0 143.6 5.8 -17.1 2.3 15 14 A I E -Ab 34 118A 5 19,-2.6 19,-1.8 102,-0.2 2,-0.4 -0.956 13.7-171.2-123.8 139.4 6.4 -13.5 1.3 16 15 A L E -Ab 33 119A 50 102,-2.2 104,-2.5 -2,-0.4 2,-0.4 -0.999 6.3-171.6-127.4 128.7 9.5 -11.3 1.6 17 16 A V E -Ab 32 120A 0 15,-2.6 15,-2.7 -2,-0.4 2,-0.4 -0.971 4.3-177.9-122.0 134.5 9.3 -7.5 0.8 18 17 A E E -Ab 31 121A 80 102,-2.5 104,-2.9 -2,-0.4 2,-0.4 -0.984 7.9-179.3-132.6 121.6 12.3 -5.2 0.6 19 18 A L E -Ab 30 122A 2 11,-2.8 11,-2.4 -2,-0.4 2,-0.4 -0.985 16.2-167.4-124.2 135.5 12.0 -1.5 -0.1 20 19 A D E -Ab 29 123A 100 102,-2.2 104,-2.6 -2,-0.4 2,-0.3 -0.980 23.6-176.9-112.8 131.1 14.4 1.3 -0.4 21 20 A G E -Ab 28 124A 9 7,-3.2 7,-2.3 -2,-0.4 2,-0.3 -0.895 24.4-176.2-131.2 157.0 12.9 4.8 -0.4 22 21 A D E +Ab 27 125A 38 102,-1.3 104,-3.3 -2,-0.3 2,-0.5 -0.864 9.3 179.1-151.7 109.5 13.8 8.4 -0.7 23 22 A V E > S-Ab 26 126A 0 3,-2.2 3,-2.3 -2,-0.3 104,-0.2 -0.970 79.1 -25.1-119.5 112.5 11.1 11.0 -0.3 24 23 A N T 3 S- 0 0 51 102,-2.8 -1,-0.1 -2,-0.5 103,-0.1 0.847 128.5 -50.7 52.4 38.0 12.3 14.6 -0.6 25 24 A G T 3 S+ 0 0 50 101,-0.4 2,-0.9 1,-0.3 -1,-0.3 0.325 107.4 128.3 82.6 -6.0 15.7 13.4 0.4 26 25 A H E < -A 23 0A 83 -3,-2.3 -3,-2.2 29,-0.1 2,-0.3 -0.740 48.3-156.1 -81.6 109.5 14.6 11.5 3.4 27 26 A K E +A 22 0A 167 -2,-0.9 2,-0.3 -5,-0.2 -5,-0.2 -0.645 22.5 156.6 -94.2 142.6 16.1 8.1 2.9 28 27 A F E -A 21 0A 4 -7,-2.3 -7,-3.2 -2,-0.3 2,-0.3 -0.986 26.6-147.3-158.0 159.6 14.6 5.0 4.5 29 28 A S E -A 20 0A 30 -2,-0.3 21,-1.9 -9,-0.2 22,-0.8 -0.980 10.7-167.3-134.3 147.7 14.4 1.2 4.1 30 29 A V E -AC 19 49A 2 -11,-2.4 -11,-2.8 -2,-0.3 2,-0.4 -0.999 3.6-162.9-134.9 138.2 11.6 -1.2 5.0 31 30 A S E -AC 18 48A 24 17,-2.2 17,-2.5 -2,-0.4 2,-0.3 -0.980 12.5-172.3-119.2 138.1 11.6 -5.0 5.3 32 31 A G E +AC 17 47A 0 -15,-2.7 -15,-2.6 -2,-0.4 2,-0.3 -0.934 6.7 179.8-131.0 149.6 8.4 -7.1 5.3 33 32 A E E +AC 16 46A 131 13,-2.1 13,-2.4 -2,-0.3 2,-0.3 -0.996 24.0 98.2-143.9 151.9 7.5 -10.6 5.9 34 33 A G E -AC 15 45A 24 -19,-1.8 -19,-2.6 -2,-0.3 2,-0.3 -0.955 54.9 -70.2 170.0-144.5 4.4 -12.8 6.0 35 34 A E E -AC 14 44A 105 9,-2.1 9,-2.4 -2,-0.3 2,-0.4 -0.976 21.9-154.2-145.8 144.6 2.2 -15.2 4.0 36 35 A G E -AC 13 43A 1 -23,-2.2 -23,-2.8 -2,-0.3 2,-0.4 -0.976 3.9-171.8-122.0 141.4 -0.2 -15.1 1.1 37 36 A D E > > -AC 12 42A 35 5,-2.5 5,-2.0 -2,-0.4 3,-1.4 -0.811 4.9-177.3-132.5 86.4 -3.1 -17.6 0.5 38 37 A A G > 5S+ 0 0 6 -27,-0.5 3,-0.6 -29,-0.4 35,-0.1 0.764 76.7 69.7 -62.4 -29.7 -4.5 -16.8 -3.0 39 38 A T G 3 5S+ 0 0 67 -30,-0.5 -1,-0.3 1,-0.2 -29,-0.1 0.866 115.8 27.9 -55.0 -36.3 -7.2 -19.4 -2.8 40 39 A Y G < 5S- 0 0 152 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.312 108.8-119.6-106.2 4.9 -8.8 -17.0 -0.2 41 40 A G T < 5 + 0 0 0 -3,-0.6 182,-2.0 -4,-0.4 2,-0.5 0.766 62.5 154.6 61.4 30.1 -7.3 -13.7 -1.5 42 41 A K E < -CD 37 222A 83 -5,-2.0 -5,-2.5 180,-0.2 2,-0.4 -0.780 27.0-178.9-107.8 127.7 -5.6 -13.3 1.9 43 42 A L E -CD 36 221A 7 178,-2.8 178,-2.3 -2,-0.5 2,-0.4 -0.977 3.2-178.6-119.7 133.6 -2.5 -11.4 2.7 44 43 A T E +CD 35 220A 53 -9,-2.4 -9,-2.1 -2,-0.4 2,-0.3 -0.975 20.6 161.3-131.4 112.2 -0.9 -11.2 6.2 45 44 A L E -CD 34 219A 5 174,-2.6 174,-3.0 -2,-0.4 2,-0.4 -0.976 28.8-159.3-137.4 146.9 2.2 -9.0 6.4 46 45 A K E -CD 33 218A 53 -13,-2.4 -13,-2.1 -2,-0.3 2,-0.4 -0.997 15.7-164.2-125.2 127.0 4.3 -7.2 9.0 47 46 A F E -CD 32 217A 0 170,-3.0 170,-2.2 -2,-0.4 2,-0.4 -0.896 2.6-167.8-112.6 140.6 6.6 -4.3 7.8 48 47 A I E -CD 31 216A 20 -17,-2.5 -17,-2.2 -2,-0.4 2,-0.6 -0.988 22.4-131.5-129.8 131.2 9.5 -2.8 9.8 49 48 A C E > -C 30 0A 4 166,-2.8 3,-0.5 -2,-0.4 166,-0.3 -0.712 21.6-171.1 -79.4 118.3 11.4 0.4 9.1 50 49 A T T 3 S+ 0 0 81 -21,-1.9 -1,-0.2 -2,-0.6 -20,-0.2 0.543 77.2 57.9 -92.3 -6.5 15.0 -0.7 9.4 51 50 A T T 3 S- 0 0 80 -22,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.347 115.3 -97.4-106.5 6.7 16.5 2.7 9.3 52 51 A G S < S+ 0 0 42 -3,-0.5 2,-0.4 -23,-0.2 163,-0.4 -0.971 87.9 18.3 119.3-129.2 14.7 4.3 12.2 53 52 A K S S- 0 0 150 -2,-0.4 -3,-0.0 -3,-0.1 161,-0.0 -0.666 77.2-120.2 -84.5 131.1 11.5 6.4 12.0 54 53 A L - 0 0 2 -2,-0.4 4,-0.1 1,-0.1 -26,-0.1 -0.560 18.7-147.7 -67.7 130.6 9.6 6.2 8.8 55 54 A P S S+ 0 0 21 0, 0.0 83,-0.1 0, 0.0 -1,-0.1 0.458 78.0 44.9 -85.7 1.2 9.5 9.7 7.3 56 55 A V S S- 0 0 2 81,-0.1 2,-0.2 82,-0.0 80,-0.1 -0.885 102.9 -82.6-129.3 165.4 6.1 9.4 5.6 57 56 A P > - 0 0 9 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.469 34.5-126.4 -70.5 140.5 2.8 7.9 7.1 58 57 A W G >> S+ 0 0 12 1,-0.3 3,-2.0 2,-0.2 4,-0.5 0.863 106.0 63.5 -53.9 -40.2 2.5 4.2 6.9 59 58 A P G >4 S+ 0 0 4 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.825 92.5 63.8 -59.5 -25.2 -0.9 4.4 5.1 60 59 A T G <4 S+ 0 0 2 -3,-1.4 4,-0.2 1,-0.2 -2,-0.2 0.659 104.8 47.5 -70.6 -13.4 0.8 6.1 2.1 61 60 A L G <> S+ 0 0 0 -3,-2.0 4,-2.1 -4,-0.4 -1,-0.2 0.438 82.3 96.6-103.9 -2.7 2.8 2.9 1.5 62 61 A V T << S+ 0 0 1 -3,-1.0 -2,-0.1 -4,-0.5 -1,-0.1 0.911 85.1 47.6 -56.3 -46.8 -0.0 0.3 1.8 63 62 A T T 4 S+ 0 0 27 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.862 111.6 50.9 -65.3 -33.9 -0.6 0.1 -2.0 64 63 A T T 4 0 0 8 -3,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.867 360.0 360.0 -67.4 -35.7 3.2 -0.3 -2.6 65 64 A F < 0 0 5 -4,-2.1 -2,-0.2 -48,-0.0 -1,-0.2 0.756 360.0 360.0 -88.0 360.0 3.4 -3.1 0.0 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,-2.0 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 58.8 2.0 -8.7 -4.5 68 69 A Q G > + 0 0 7 1,-0.3 3,-1.6 2,-0.2 16,-0.2 0.562 360.0 85.6 -71.2 -6.0 -1.2 -8.8 -6.6 69 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 15,-0.1 0.622 81.2 65.9 -63.3 -12.9 -0.5 -12.4 -7.6 70 71 A F G < S+ 0 0 2 -3,-2.0 -1,-0.3 -29,-0.1 153,-0.2 0.438 73.9 121.4 -92.0 2.4 -2.3 -13.3 -4.3 71 72 A A S < S- 0 0 1 -3,-1.6 2,-0.9 1,-0.1 153,-0.2 -0.292 70.0-117.1 -60.2 142.4 -5.7 -11.9 -5.5 72 73 A R B -e 224 0A 104 151,-2.5 153,-2.9 -31,-0.2 -33,-0.1 -0.782 30.8-165.0 -82.0 112.2 -8.5 -14.5 -5.5 73 74 A Y - 0 0 24 -2,-0.9 5,-0.1 151,-0.2 153,-0.1 -0.875 22.4-120.6 -93.9 124.7 -9.7 -14.9 -9.1 74 75 A P > - 0 0 18 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.334 27.2-111.9 -53.8 148.7 -13.0 -16.6 -9.5 75 76 A D G > S+ 0 0 117 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.876 119.0 56.6 -49.1 -45.6 -12.8 -19.8 -11.5 76 77 A H G 3 S+ 0 0 95 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.651 109.8 46.4 -66.9 -11.0 -14.8 -18.2 -14.3 77 78 A M G X S+ 0 0 0 -3,-2.1 3,-2.4 1,-0.1 -1,-0.3 0.256 75.0 113.3-112.9 9.6 -12.2 -15.4 -14.5 78 79 A R G X S+ 0 0 79 -3,-1.7 3,-1.5 1,-0.3 -1,-0.1 0.808 70.9 62.1 -53.4 -31.5 -9.0 -17.5 -14.4 79 80 A Q G 3 S+ 0 0 110 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.554 99.6 57.9 -76.3 0.6 -8.1 -16.6 -18.0 80 81 A H G < S+ 0 0 15 -3,-2.4 2,-1.2 115,-0.1 -1,-0.3 0.309 73.2 108.5-111.3 11.4 -7.8 -12.9 -16.8 81 82 A D <> + 0 0 6 -3,-1.5 4,-1.3 1,-0.2 112,-0.3 -0.673 34.2 167.5 -94.8 85.0 -5.2 -13.4 -14.1 82 83 A F H > + 0 0 2 -2,-1.2 4,-1.2 1,-0.2 111,-0.3 0.905 68.9 62.3 -58.0 -44.0 -2.1 -11.8 -15.5 83 84 A F H >4 S+ 0 0 0 1,-0.3 3,-0.6 2,-0.2 -14,-0.2 0.902 107.4 38.4 -59.9 -49.3 -0.2 -11.8 -12.3 84 85 A K H >4 S+ 0 0 17 1,-0.2 3,-1.7 -16,-0.2 -1,-0.3 0.833 108.6 64.3 -69.2 -33.0 -0.0 -15.5 -11.7 85 86 A S H 3< S+ 0 0 22 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.748 97.6 57.3 -64.6 -21.4 0.6 -16.3 -15.4 86 87 A A T - G 0 178A 5 4,-2.4 3,-2.2 -2,-0.7 79,-0.2 -0.785 32.0-113.3 -83.7 116.7 -1.0 13.0 -3.9 100 101 A K T 3 S+ 0 0 118 77,-2.2 3,-0.1 -2,-0.7 77,-0.1 -0.234 96.6 2.7 -56.0 132.7 -3.5 15.8 -4.6 101 102 A D T 3 S+ 0 0 128 1,-0.2 -1,-0.3 75,-0.1 2,-0.2 0.707 131.7 61.3 58.6 25.8 -2.1 19.3 -3.7 102 103 A D S < S- 0 0 30 -3,-2.2 -1,-0.2 1,-0.3 27,-0.2 -0.703 91.8 -54.9-152.8-159.5 1.2 17.6 -2.8 103 104 A G - 0 0 2 -2,-0.2 -4,-2.4 -3,-0.1 2,-0.3 0.055 44.4-119.8 -80.4-168.6 4.1 15.5 -4.2 104 105 A N E -FH 98 127A 19 23,-2.1 23,-1.9 -6,-0.2 2,-0.4 -0.975 6.6-141.7-136.2 147.9 4.3 12.2 -6.0 105 106 A Y E -FH 97 126A 0 -8,-2.3 -8,-3.1 -2,-0.3 2,-0.4 -0.902 10.0-164.5-100.1 142.6 5.8 8.8 -5.5 106 107 A K E -FH 96 125A 94 19,-2.6 19,-2.7 -2,-0.4 2,-0.3 -0.999 15.6-174.1-120.1 131.5 7.3 6.8 -8.3 107 108 A T E -FH 95 124A 12 -12,-2.3 -12,-1.9 -2,-0.4 2,-0.4 -0.933 19.5-169.7-127.4 147.1 7.9 3.1 -7.7 108 109 A R E -FH 94 123A 97 15,-2.2 15,-2.5 -2,-0.3 2,-0.4 -0.984 16.4-179.2-133.8 125.2 9.5 0.2 -9.5 109 110 A A E -FH 93 122A 5 -16,-2.8 -16,-2.7 -2,-0.4 2,-0.6 -0.976 17.5-155.8-127.6 134.6 8.9 -3.3 -8.0 110 111 A E E -FH 92 121A 58 11,-2.7 11,-2.2 -2,-0.4 2,-0.5 -0.964 15.6-169.8-110.2 120.9 10.3 -6.6 -9.2 111 112 A V E +FH 91 120A 2 -20,-2.8 -20,-2.1 -2,-0.6 2,-0.3 -0.944 25.4 125.5-115.8 121.5 8.1 -9.5 -8.1 112 113 A K E - H 0 119A 48 7,-2.2 7,-2.9 -2,-0.5 2,-0.3 -0.977 56.1 -86.5-162.3 165.1 9.3 -13.1 -8.5 113 114 A F E - H 0 118A 25 -25,-1.7 2,-0.5 -2,-0.3 5,-0.2 -0.677 22.5-170.4 -79.6 138.9 9.9 -16.4 -6.8 114 115 A E E > S- H 0 117A 90 3,-2.8 3,-1.8 -2,-0.3 2,-0.2 -0.932 74.5 -53.7-118.6 97.9 13.2 -17.1 -5.0 115 116 A G T 3 S- 0 0 67 -2,-0.5 -1,-0.0 1,-0.3 0, 0.0 -0.499 121.0 -20.4 64.0-132.1 12.7 -20.8 -4.3 116 117 A D T 3 S+ 0 0 142 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.489 120.6 94.7 -85.3 -5.9 9.5 -21.2 -2.4 117 118 A T E < - H 0 114A 46 -3,-1.8 -3,-2.8 -104,-0.1 2,-0.6 -0.757 69.2-140.4 -93.7 131.0 9.4 -17.5 -1.3 118 119 A L E -bH 15 113A 0 -104,-2.7 -102,-2.2 -2,-0.4 2,-0.4 -0.808 30.0-164.4 -85.6 118.0 7.5 -14.8 -3.3 119 120 A V E -bH 16 112A 8 -7,-2.9 -7,-2.2 -2,-0.6 2,-0.5 -0.884 17.7-169.1-111.9 135.3 9.8 -11.8 -3.2 120 121 A N E -bH 17 111A 3 -104,-2.5 -102,-2.5 -2,-0.4 2,-0.5 -0.977 4.0-170.4-121.6 119.4 9.1 -8.2 -4.0 121 122 A R E -bH 18 110A 140 -11,-2.2 -11,-2.7 -2,-0.5 2,-0.4 -0.949 15.9-173.3-109.0 122.3 12.0 -5.8 -4.3 122 123 A I E -bH 19 109A 6 -104,-2.9 -102,-2.2 -2,-0.5 2,-0.4 -0.922 22.2-165.2-126.4 138.9 10.9 -2.2 -4.5 123 124 A E E -bH 20 108A 119 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