==== 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 3SSP . 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) . 10992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 73.7 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 . 23 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.1 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 0 203 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.2 -5.8 -27.7 -16.7 2 1 A V - 0 0 85 1,-0.0 2,-0.0 4,-0.0 0, 0.0 -0.806 360.0-132.9 -90.6 126.8 -4.0 -25.9 -13.9 3 2 A S > - 0 0 40 -2,-0.5 4,-2.2 1,-0.1 5,-0.1 -0.218 19.7-111.3 -74.4 167.2 -1.2 -23.7 -15.3 4 3 A K H > S+ 0 0 172 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.927 119.6 51.3 -66.0 -40.5 2.3 -23.6 -13.9 5 4 A G H >4 S+ 0 0 5 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.951 111.4 46.9 -59.4 -51.8 1.8 -20.1 -12.6 6 5 A E H >4 S+ 0 0 31 1,-0.2 3,-2.0 2,-0.2 -1,-0.2 0.886 105.4 60.5 -53.5 -44.6 -1.5 -21.1 -10.9 7 6 A E H >< S+ 0 0 120 -4,-2.2 3,-1.1 1,-0.3 -1,-0.2 0.805 94.2 63.9 -59.9 -29.7 0.1 -24.2 -9.3 8 7 A L T << S+ 0 0 68 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.615 105.2 46.5 -68.7 -11.1 2.6 -22.1 -7.4 9 8 A F T < S+ 0 0 4 -3,-2.0 30,-0.5 -4,-0.3 29,-0.4 0.233 74.8 103.7-118.8 11.8 -0.2 -20.4 -5.4 10 9 A T S < S+ 0 0 98 -3,-1.1 2,-0.2 -4,-0.2 -1,-0.1 0.694 86.9 31.6 -73.4 -16.3 -2.4 -23.3 -4.3 11 10 A G S S- 0 0 36 -4,-0.2 27,-0.5 -3,-0.2 2,-0.4 -0.449 109.2 -58.3-120.3-165.5 -1.1 -23.2 -0.8 12 11 A V E -A 37 0A 81 -2,-0.2 25,-0.2 25,-0.1 -2,-0.1 -0.676 54.1-160.0 -79.7 130.5 0.2 -20.7 1.7 13 12 A V E -A 36 0A 8 23,-2.6 23,-2.3 -2,-0.4 2,-0.1 -0.953 15.3-124.6-118.0 129.1 3.3 -18.9 0.3 14 13 A P E -A 35 0A 57 0, 0.0 104,-2.9 0, 0.0 2,-0.4 -0.492 28.4-154.4 -70.2 143.9 5.9 -17.1 2.3 15 14 A I E -Ab 34 118A 6 19,-2.6 19,-1.8 102,-0.2 2,-0.4 -0.947 13.5-170.9-123.7 140.6 6.4 -13.5 1.3 16 15 A L E -Ab 33 119A 49 102,-2.3 104,-2.5 -2,-0.4 2,-0.4 -1.000 7.0-169.1-127.9 130.0 9.4 -11.2 1.6 17 16 A V E -Ab 32 120A 0 15,-2.8 15,-2.6 -2,-0.4 2,-0.4 -0.976 4.9-177.9-121.0 135.3 9.3 -7.5 0.8 18 17 A E E +Ab 31 121A 75 102,-2.5 104,-3.1 -2,-0.4 2,-0.4 -0.996 5.9 178.9-132.7 126.5 12.2 -5.1 0.6 19 18 A L E -Ab 30 122A 2 11,-2.7 11,-2.6 -2,-0.4 2,-0.5 -0.996 15.7-169.2-130.3 132.7 11.9 -1.4 -0.1 20 19 A D E -Ab 29 123A 96 102,-2.0 104,-2.5 -2,-0.4 2,-0.3 -0.981 24.9-178.6-110.0 130.8 14.5 1.4 -0.4 21 20 A G E -Ab 28 124A 9 7,-3.1 7,-2.1 -2,-0.5 2,-0.3 -0.894 25.1-174.4-131.4 159.5 12.9 4.8 -0.5 22 21 A D E +Ab 27 125A 37 102,-1.3 104,-3.2 -2,-0.3 2,-0.5 -0.853 9.4 179.6-151.7 110.2 13.8 8.5 -0.8 23 22 A V E > S-Ab 26 126A 0 3,-2.2 3,-2.2 -2,-0.3 104,-0.2 -0.968 79.1 -23.5-119.0 113.8 11.1 11.1 -0.4 24 23 A N T 3 S- 0 0 43 102,-2.8 -1,-0.1 -2,-0.5 103,-0.1 0.825 128.8 -51.6 53.7 34.3 12.2 14.7 -0.7 25 24 A G T 3 S+ 0 0 49 101,-0.4 2,-0.9 1,-0.3 -1,-0.3 0.348 107.9 128.9 85.9 -5.3 15.7 13.5 0.2 26 25 A H E < -A 23 0A 78 -3,-2.2 -3,-2.2 29,-0.1 2,-0.3 -0.746 47.2-157.4 -82.0 108.5 14.5 11.6 3.3 27 26 A K E +A 22 0A 168 -2,-0.9 2,-0.3 -5,-0.2 -5,-0.2 -0.673 22.3 154.2 -95.5 144.3 16.0 8.2 2.8 28 27 A F E -A 21 0A 5 -7,-2.1 -7,-3.1 -2,-0.3 2,-0.3 -0.978 27.3-145.6-160.3 160.9 14.6 5.1 4.5 29 28 A S E -A 20 0A 31 -2,-0.3 21,-1.6 -9,-0.2 22,-0.8 -0.983 11.4-166.0-134.0 146.3 14.4 1.3 4.1 30 29 A V E -AC 19 49A 2 -11,-2.6 -11,-2.7 -2,-0.3 2,-0.4 -0.996 3.1-164.0-132.0 139.4 11.6 -1.1 5.0 31 30 A S E -AC 18 48A 26 17,-2.3 17,-3.0 -2,-0.4 2,-0.3 -0.916 11.7-172.4-114.4 148.2 11.6 -4.9 5.2 32 31 A G E -AC 17 47A 1 -15,-2.6 -15,-2.8 -2,-0.4 2,-0.3 -0.996 6.7-178.5-138.7 151.0 8.4 -7.0 5.4 33 32 A E E +AC 16 46A 134 13,-2.1 13,-2.5 -2,-0.3 2,-0.3 -0.993 25.6 99.3-142.4 150.7 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 -0.954 54.3 -74.0 171.6-147.2 4.4 -12.7 6.0 35 34 A E E -AC 14 44A 102 9,-2.3 9,-2.5 -2,-0.3 2,-0.4 -0.970 21.0-153.3-142.2 151.3 2.2 -15.0 4.0 36 35 A G E -AC 13 43A 1 -23,-2.3 -23,-2.6 -2,-0.3 2,-0.4 -0.984 3.7-170.7-126.4 144.3 -0.2 -15.1 1.1 37 36 A D E >>> -AC 12 42A 34 5,-2.7 5,-2.0 -2,-0.4 3,-1.5 -0.819 4.8-177.1-132.0 88.7 -3.1 -17.5 0.5 38 37 A A T 345S+ 0 0 6 -27,-0.5 3,-0.3 -2,-0.4 35,-0.2 0.755 77.6 69.5 -65.8 -26.8 -4.4 -16.8 -3.0 39 38 A T T 345S+ 0 0 67 -30,-0.5 -1,-0.3 1,-0.2 -29,-0.1 0.870 116.2 27.0 -55.5 -34.7 -7.1 -19.3 -2.8 40 39 A Y T <45S- 0 0 148 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.346 108.6-120.9-108.7 4.1 -8.7 -17.0 -0.2 41 40 A G T <5 + 0 0 0 -4,-0.6 182,-2.2 -3,-0.3 2,-0.5 0.811 62.7 152.0 60.8 34.9 -7.2 -13.8 -1.6 42 41 A K E < -CD 37 222A 87 -5,-2.0 -5,-2.7 180,-0.2 2,-0.4 -0.837 27.5-178.0-112.8 129.3 -5.6 -13.3 1.8 43 42 A L E -CD 36 221A 5 178,-2.8 178,-2.3 -2,-0.5 2,-0.4 -0.972 3.6-176.6-120.8 134.9 -2.4 -11.4 2.7 44 43 A T E +CD 35 220A 52 -9,-2.5 -9,-2.3 -2,-0.4 2,-0.3 -0.982 20.3 161.4-131.2 117.9 -0.8 -11.1 6.2 45 44 A L E -CD 34 219A 5 174,-2.5 174,-3.3 -2,-0.4 2,-0.4 -0.992 28.1-158.3-139.6 146.1 2.3 -8.9 6.4 46 45 A K E -CD 33 218A 53 -13,-2.5 -13,-2.1 -2,-0.3 2,-0.4 -0.994 15.6-162.7-123.7 128.9 4.4 -7.1 8.9 47 46 A F E -CD 32 217A 0 170,-3.2 170,-2.0 -2,-0.4 2,-0.4 -0.876 3.1-166.2-110.8 143.4 6.7 -4.3 7.9 48 47 A I E -CD 31 216A 21 -17,-3.0 -17,-2.3 -2,-0.4 2,-0.8 -0.990 22.3-133.0-128.8 130.8 9.6 -2.7 9.8 49 48 A C E > -C 30 0A 4 166,-2.6 3,-0.6 -2,-0.4 166,-0.3 -0.739 23.1-170.4 -79.5 111.4 11.4 0.5 9.0 50 49 A T T 3 S+ 0 0 82 -21,-1.6 -1,-0.2 -2,-0.8 -20,-0.2 0.558 76.9 56.2 -84.9 -7.9 15.0 -0.7 9.4 51 50 A T T 3 S- 0 0 83 -22,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.429 116.5 -94.7-104.0 -0.4 16.5 2.8 9.2 52 51 A G S < S+ 0 0 43 -3,-0.6 163,-0.4 -23,-0.2 2,-0.4 -0.991 87.6 15.8 130.1-130.2 14.7 4.4 12.1 53 52 A K S S- 0 0 149 -2,-0.4 -3,-0.0 -3,-0.1 161,-0.0 -0.674 76.8-118.7 -82.8 134.0 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 -0.583 18.5-148.4 -70.0 129.1 9.5 6.2 8.7 55 54 A P S S+ 0 0 19 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.446 78.7 46.3 -83.3 0.7 9.5 9.8 7.2 56 55 A V S S- 0 0 1 81,-0.1 2,-0.2 82,-0.1 80,-0.1 -0.891 103.1 -82.4-130.7 164.7 6.0 9.3 5.6 57 56 A P > - 0 0 8 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.485 34.1-128.7 -69.3 136.8 2.8 7.9 6.9 58 57 A W G > S+ 0 0 12 1,-0.3 3,-2.2 -2,-0.2 4,-0.5 0.882 106.0 63.5 -51.2 -41.3 2.6 4.1 6.8 59 58 A P G > S+ 0 0 4 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.826 92.3 63.5 -58.3 -26.5 -0.8 4.2 5.1 60 59 A T G < S+ 0 0 2 -3,-1.6 -2,-0.2 1,-0.2 4,-0.2 0.626 104.2 48.7 -72.0 -9.3 0.8 5.9 2.0 61 60 A L G <> S+ 0 0 0 -3,-2.2 4,-2.4 -4,-0.4 3,-0.3 0.437 81.6 95.8-106.2 -1.9 2.9 2.8 1.4 62 61 A V T <4 S+ 0 0 2 -3,-1.2 -2,-0.1 -4,-0.5 -1,-0.1 0.929 86.1 47.1 -57.9 -48.0 0.1 0.2 1.7 63 62 A T T 4 S+ 0 0 25 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.844 112.5 50.6 -66.2 -29.6 -0.4 -0.0 -2.1 64 63 A T T 4 0 0 2 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.908 360.0 360.0 -72.9 -37.5 3.3 -0.3 -2.7 65 64 A F < 0 0 7 -4,-2.4 -2,-0.2 -48,-0.1 -3,-0.2 0.943 360.0 360.0 -77.4 360.0 3.7 -3.1 -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 13 0, 0.0 3,-1.8 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 53.3 2.0 -8.8 -4.7 68 69 A Q G > + 0 0 7 1,-0.3 3,-1.6 2,-0.2 16,-0.2 0.522 360.0 87.9 -69.6 -6.2 -1.2 -8.8 -6.6 69 70 A C G 3 S+ 0 0 0 1,-0.2 -1,-0.3 14,-0.2 -31,-0.1 0.616 80.2 65.5 -63.2 -12.2 -0.4 -12.4 -7.6 70 71 A F G < S+ 0 0 2 -3,-1.8 -1,-0.2 -29,-0.1 153,-0.2 0.396 73.8 121.5 -93.7 4.7 -2.2 -13.2 -4.3 71 72 A A S < S- 0 0 1 -3,-1.6 2,-0.9 1,-0.1 153,-0.2 -0.344 70.6-116.4 -60.4 144.5 -5.6 -12.0 -5.5 72 73 A R B -e 224 0A 104 151,-2.6 153,-3.1 -31,-0.2 -33,-0.1 -0.765 31.4-165.6 -82.4 108.8 -8.4 -14.5 -5.5 73 74 A Y - 0 0 23 -2,-0.9 5,-0.1 151,-0.2 153,-0.1 -0.875 22.7-121.4 -91.0 123.0 -9.5 -15.0 -9.1 74 75 A P > - 0 0 20 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.282 27.4-111.2 -52.6 148.1 -12.9 -16.8 -9.4 75 76 A D G > S+ 0 0 120 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.887 119.3 57.4 -50.5 -41.2 -12.6 -20.0 -11.5 76 77 A H G 3 S+ 0 0 95 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.613 109.1 46.0 -71.4 -10.1 -14.6 -18.3 -14.3 77 78 A M G X S+ 0 0 0 -3,-2.3 3,-2.4 1,-0.1 -1,-0.3 0.245 75.2 113.6-112.1 12.4 -12.0 -15.5 -14.5 78 79 A R G X S+ 0 0 75 -3,-1.7 3,-1.4 -4,-0.3 -2,-0.1 0.794 70.4 62.1 -56.0 -29.8 -8.8 -17.6 -14.4 79 80 A Q G 3 S+ 0 0 109 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.510 100.1 57.5 -75.9 0.1 -7.9 -16.7 -18.0 80 81 A H G < S+ 0 0 13 -3,-2.4 2,-1.2 115,-0.1 -1,-0.3 0.253 72.9 109.1-113.0 13.2 -7.6 -13.1 -16.8 81 82 A D <> + 0 0 6 -3,-1.4 4,-1.3 1,-0.2 112,-0.3 -0.695 34.0 167.5 -95.8 86.6 -5.0 -13.5 -14.1 82 83 A F H > + 0 0 1 -2,-1.2 4,-1.3 1,-0.2 111,-0.3 0.902 68.8 62.6 -61.0 -42.1 -2.0 -11.8 -15.5 83 84 A F H >4 S+ 0 0 0 1,-0.3 3,-0.5 2,-0.2 -14,-0.2 0.897 107.6 37.0 -60.0 -50.5 -0.1 -11.8 -12.2 84 85 A K H >4 S+ 0 0 18 1,-0.2 3,-1.9 -16,-0.2 -1,-0.3 0.844 109.2 64.8 -71.5 -29.9 0.2 -15.5 -11.6 85 86 A S H 3< S+ 0 0 23 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.773 96.8 57.8 -65.3 -23.9 0.7 -16.3 -15.3 86 87 A A T - G 0 178A 4 4,-2.4 3,-2.3 -2,-0.7 79,-0.2 -0.764 32.3-112.7 -83.6 117.2 -1.0 13.0 -4.0 100 101 A K T 3 S+ 0 0 119 77,-2.2 3,-0.1 -2,-0.7 77,-0.1 -0.238 96.5 1.1 -54.2 131.7 -3.5 15.7 -4.7 101 102 A D T 3 S+ 0 0 123 1,-0.3 -1,-0.3 75,-0.1 2,-0.2 0.737 131.6 61.6 58.4 27.2 -2.1 19.1 -3.8 102 103 A D S < S- 0 0 30 -3,-2.3 -1,-0.3 1,-0.3 27,-0.2 -0.723 91.9 -50.7-153.6-156.3 1.1 17.5 -2.8 103 104 A G - 0 0 1 -2,-0.2 -4,-2.4 -3,-0.1 2,-0.3 0.074 44.9-121.4 -81.3-172.0 4.1 15.4 -4.1 104 105 A N E -FH 98 127A 18 23,-2.1 23,-2.0 -6,-0.2 2,-0.4 -0.979 7.2-143.9-133.6 148.8 4.3 12.2 -6.1 105 106 A Y E -FH 97 126A 0 -8,-2.2 -8,-2.9 -2,-0.3 2,-0.4 -0.898 9.4-163.9-101.5 140.6 5.8 8.8 -5.6 106 107 A K E -FH 96 125A 96 19,-2.9 19,-2.7 -2,-0.4 2,-0.4 -0.997 16.1-174.2-117.2 131.6 7.3 6.8 -8.4 107 108 A T E -FH 95 124A 9 -12,-2.3 -12,-1.9 -2,-0.4 2,-0.4 -0.931 18.4-171.4-126.1 147.8 7.9 3.1 -7.7 108 109 A R E +FH 94 123A 121 15,-2.2 15,-2.5 -2,-0.4 2,-0.4 -0.978 16.2 177.7-134.2 126.5 9.5 0.2 -9.5 109 110 A A E -FH 93 122A 0 -16,-2.8 -16,-2.8 -2,-0.4 2,-0.5 -0.973 21.2-153.5-129.4 141.4 9.1 -3.2 -8.1 110 111 A E E -FH 92 121A 55 11,-2.4 11,-2.5 -2,-0.4 2,-0.5 -0.978 15.7-168.2-111.2 125.2 10.2 -6.6 -9.3 111 112 A V E +FH 91 120A 1 -20,-2.8 -20,-2.0 -2,-0.5 2,-0.3 -0.958 27.4 128.0-117.5 118.3 8.0 -9.5 -8.0 112 113 A K E - H 0 119A 44 7,-2.0 7,-3.0 -2,-0.5 2,-0.3 -0.981 55.1 -88.2-158.9 166.6 9.3 -13.0 -8.5 113 114 A F E - H 0 118A 25 -25,-1.7 2,-0.4 -2,-0.3 5,-0.2 -0.656 22.1-170.8 -83.0 140.4 9.9 -16.3 -6.7 114 115 A E E > S- H 0 117A 89 3,-2.9 3,-1.8 -2,-0.3 2,-0.2 -0.893 74.1 -54.1-121.1 97.5 13.2 -17.0 -5.0 115 116 A G T 3 S- 0 0 66 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.547 121.3 -20.1 65.9-133.5 12.8 -20.7 -4.2 116 117 A D T 3 S+ 0 0 140 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.490 120.5 95.0 -84.3 -4.9 9.5 -21.1 -2.3 117 118 A T E < - H 0 114A 45 -3,-1.8 -3,-2.9 -104,-0.1 2,-0.6 -0.756 68.3-141.9 -96.2 131.2 9.5 -17.4 -1.2 118 119 A L E -bH 15 113A 0 -104,-2.9 -102,-2.3 -2,-0.4 2,-0.4 -0.814 27.2-160.8 -88.8 120.4 7.5 -14.8 -3.2 119 120 A V E -bH 16 112A 6 -7,-3.0 -7,-2.0 -2,-0.6 2,-0.5 -0.868 18.2-167.9-110.4 135.7 9.7 -11.7 -3.2 120 121 A N E -bH 17 111A 2 -104,-2.5 -102,-2.5 -2,-0.4 2,-0.5 -0.953 10.9-174.0-120.1 104.7 8.7 -8.0 -3.8 121 122 A R E -bH 18 110A 127 -11,-2.5 -11,-2.4 -2,-0.5 2,-0.4 -0.918 13.4-176.0-103.8 123.9 11.8 -5.8 -4.3 122 123 A I E -bH 19 109A 7 -104,-3.1 -102,-2.0 -2,-0.5 2,-0.4 -0.909 26.2-164.5-129.6 141.9 10.9 -2.1 -4.6 123 124 A E E -bH 20 108A 141 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