==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 02-NOV-11 3UFZ . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR A.KAWAHARA-KOBAYASHI,Y.ARAISO,T.MATSUDA,S.YOKOYAMA,T.KIGAWA, . 226 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 73.9 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 42.5 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 . 22 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.6 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 1 1 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 1 A K 0 0 176 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.0 -19.6 -25.2 15.2 2 2 A S > - 0 0 46 1,-0.1 4,-1.9 4,-0.0 5,-0.1 -0.175 360.0-121.1 -67.9 156.0 -22.5 -22.8 15.8 3 3 A K H > S+ 0 0 135 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.921 117.5 47.1 -57.2 -45.7 -26.1 -23.2 14.6 4 4 A G H > S+ 0 0 4 1,-0.2 4,-0.7 2,-0.2 3,-0.2 0.900 108.4 53.5 -65.5 -44.3 -25.7 -19.9 12.8 5 5 A E H >4 S+ 0 0 40 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.880 105.0 55.6 -55.1 -42.7 -22.3 -20.8 11.2 6 6 A E H >< S+ 0 0 117 -4,-1.9 3,-1.5 1,-0.3 4,-0.2 0.865 98.0 61.4 -64.9 -35.9 -23.7 -24.0 9.8 7 7 A L H 3< S+ 0 0 57 -4,-1.3 -1,-0.3 1,-0.3 3,-0.3 0.757 110.6 41.9 -58.5 -25.2 -26.5 -22.2 8.0 8 8 A F T << S+ 0 0 4 -3,-1.1 29,-0.4 -4,-0.7 30,-0.4 0.261 79.0 105.3-110.1 10.1 -23.8 -20.4 6.0 9 9 A A S < S+ 0 0 50 -3,-1.5 -1,-0.2 -4,-0.2 2,-0.2 0.690 87.5 28.5 -66.5 -19.8 -21.3 -23.2 5.3 10 10 A G S S- 0 0 38 -3,-0.3 27,-0.5 -4,-0.2 2,-0.4 -0.449 109.0 -55.2-124.0-164.3 -22.4 -23.4 1.6 11 11 A V E -A 36 0A 77 -2,-0.2 25,-0.2 25,-0.2 -2,-0.1 -0.695 54.7-164.3 -80.9 127.5 -23.9 -21.2 -1.1 12 12 A V E -A 35 0A 9 23,-2.9 23,-2.5 -2,-0.4 104,-0.1 -0.943 17.2-123.7-118.7 131.7 -27.1 -19.5 0.1 13 13 A P E -A 34 0A 47 0, 0.0 104,-2.7 0, 0.0 2,-0.4 -0.440 27.6-154.9 -73.1 150.8 -29.7 -17.9 -2.1 14 14 A I E -Ab 33 117A 6 19,-2.4 19,-1.7 102,-0.2 2,-0.4 -0.966 13.7-171.7-128.3 140.7 -30.5 -14.3 -1.3 15 15 A L E -Ab 32 118A 58 102,-2.1 104,-2.4 -2,-0.4 2,-0.4 -1.000 8.0-169.8-128.1 129.3 -33.6 -12.2 -2.0 16 16 A V E -Ab 31 119A 0 15,-2.6 15,-3.1 -2,-0.4 2,-0.4 -0.973 4.2-176.9-121.4 134.7 -33.6 -8.4 -1.3 17 17 A E E -Ab 30 120A 73 102,-2.6 104,-3.1 -2,-0.4 2,-0.4 -0.968 4.5-175.4-133.8 119.4 -36.7 -6.2 -1.3 18 18 A L E -Ab 29 121A 3 11,-3.1 11,-2.2 -2,-0.4 2,-0.5 -0.951 11.6-170.0-120.0 132.4 -36.5 -2.5 -0.8 19 19 A D E +Ab 28 122A 89 102,-2.0 104,-2.6 -2,-0.4 2,-0.3 -0.986 24.5 178.8-117.9 118.0 -39.4 0.0 -0.6 20 20 A G E -Ab 27 123A 3 7,-3.1 7,-2.0 -2,-0.5 2,-0.3 -0.845 27.3-173.7-127.3 161.3 -38.1 3.6 -0.7 21 21 A D E +Ab 26 124A 36 102,-1.2 104,-3.5 -2,-0.3 2,-0.5 -0.847 11.2 177.3-152.1 106.8 -39.3 7.2 -0.6 22 22 A V E > S-Ab 25 125A 0 3,-2.3 3,-2.3 -2,-0.3 104,-0.2 -0.970 77.4 -21.8-120.3 119.7 -36.8 10.0 -1.1 23 23 A N T 3 S- 0 0 52 102,-2.6 -1,-0.2 -2,-0.5 103,-0.1 0.825 128.6 -51.8 49.2 37.4 -38.1 13.6 -1.2 24 24 A G T 3 S+ 0 0 47 101,-0.4 2,-0.8 1,-0.2 -1,-0.3 0.257 110.0 126.4 87.8 -13.2 -41.6 12.1 -2.0 25 25 A H E < -A 22 0A 87 -3,-2.3 -3,-2.3 29,-0.1 2,-0.3 -0.706 48.4-154.4 -82.4 111.3 -40.2 10.1 -4.9 26 26 A K E +A 21 0A 152 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.617 22.9 156.0 -90.8 144.1 -41.3 6.5 -4.4 27 27 A F E -A 20 0A 2 -7,-2.0 -7,-3.1 -2,-0.3 2,-0.3 -0.979 26.8-145.7-156.4 159.0 -39.5 3.5 -5.7 28 28 A S E -A 19 0A 36 -2,-0.3 21,-1.6 -9,-0.2 22,-0.8 -0.977 9.1-162.2-128.0 148.1 -38.9 -0.3 -5.1 29 29 A V E -AC 18 48A 0 -11,-2.2 -11,-3.1 -2,-0.3 2,-0.4 -0.998 2.6-163.6-129.5 132.0 -35.8 -2.4 -5.7 30 30 A S E -AC 17 47A 20 17,-2.5 17,-2.8 -2,-0.4 2,-0.4 -0.948 8.5-166.5-113.2 138.3 -35.7 -6.1 -6.0 31 31 A G E -AC 16 46A 0 -15,-3.1 -15,-2.6 -2,-0.4 2,-0.4 -0.972 8.3-179.6-129.2 141.1 -32.5 -8.1 -5.7 32 32 A E E +AC 15 45A 137 13,-2.1 13,-2.5 -2,-0.4 2,-0.3 -0.996 30.4 90.7-136.1 141.2 -31.6 -11.7 -6.4 33 33 A G E -AC 14 44A 27 -19,-1.7 -19,-2.4 -2,-0.4 2,-0.3 -0.954 56.0 -86.9 173.6-147.4 -28.4 -13.6 -6.1 34 34 A E E -AC 13 43A 99 9,-2.3 9,-2.2 -2,-0.3 2,-0.3 -0.988 18.3-144.7-154.1 157.3 -26.3 -15.7 -3.7 35 35 A G E -AC 12 42A 1 -23,-2.5 -23,-2.9 -2,-0.3 2,-0.3 -0.957 5.6-169.1-127.2 148.6 -23.8 -15.6 -0.9 36 36 A D E > > -AC 11 41A 35 5,-2.5 5,-2.2 -2,-0.3 3,-1.7 -0.824 5.6-176.2-135.8 88.5 -20.8 -17.8 0.0 37 37 A A T 3 5S+ 0 0 7 -27,-0.5 3,-0.5 -29,-0.4 35,-0.2 0.707 77.5 73.6 -64.5 -21.9 -19.7 -16.7 3.5 38 38 A T T 3 5S+ 0 0 68 -30,-0.4 -1,-0.3 1,-0.2 -29,-0.1 0.852 113.3 27.6 -56.8 -33.6 -16.8 -19.1 3.4 39 39 A Y T < 5S- 0 0 152 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.303 110.2-118.3-111.3 6.8 -15.3 -16.7 0.9 40 40 A G T 5 + 0 0 0 -3,-0.5 182,-2.3 -4,-0.3 2,-0.4 0.784 65.8 153.6 61.4 29.7 -17.0 -13.6 2.2 41 41 A K E < +CD 36 221A 84 -5,-2.2 -5,-2.5 180,-0.2 2,-0.4 -0.767 29.6 179.9-111.0 132.0 -18.6 -13.3 -1.3 42 42 A L E -CD 35 220A 6 178,-2.7 178,-2.3 -2,-0.4 2,-0.4 -0.984 2.5-179.1-123.1 136.1 -21.8 -11.8 -2.5 43 43 A T E +CD 34 219A 50 -9,-2.2 -9,-2.3 -2,-0.4 2,-0.3 -0.974 21.5 153.4-132.6 119.2 -23.1 -11.8 -6.1 44 44 A L E -CD 33 218A 10 174,-2.4 174,-3.0 -2,-0.4 2,-0.4 -0.977 34.3-148.1-144.9 152.4 -26.4 -10.0 -6.7 45 45 A K E -CD 32 217A 57 -13,-2.5 -13,-2.1 -2,-0.3 2,-0.4 -0.998 18.6-161.4-123.7 128.2 -28.4 -8.2 -9.4 46 46 A F E -CD 31 216A 1 170,-2.8 170,-2.2 -2,-0.4 2,-0.4 -0.871 4.4-167.9-109.7 140.1 -30.7 -5.4 -8.3 47 47 A I E -CD 30 215A 27 -17,-2.8 -17,-2.5 -2,-0.4 2,-0.7 -0.995 23.0-132.6-128.9 132.0 -33.6 -4.1 -10.4 48 48 A C E > -C 29 0A 3 166,-2.9 3,-0.6 -2,-0.4 166,-0.3 -0.772 23.0-170.4 -79.6 117.3 -35.6 -1.0 -9.9 49 49 A T T 3 S+ 0 0 81 -21,-1.6 -1,-0.1 -2,-0.7 -20,-0.1 0.503 75.5 61.1 -90.7 -4.0 -39.1 -2.4 -10.4 50 50 A T T 3 S- 0 0 74 -22,-0.8 2,-0.5 1,-0.3 -1,-0.2 0.093 112.5-103.8-110.2 20.6 -40.9 1.0 -10.4 51 51 A G S < S+ 0 0 45 -3,-0.6 2,-0.4 -23,-0.1 163,-0.4 -0.828 87.8 25.9 99.8-128.3 -39.1 2.4 -13.5 52 52 A K S S- 0 0 176 -2,-0.5 -3,-0.0 -3,-0.1 161,-0.0 -0.597 77.6-123.8 -81.0 129.6 -36.4 5.0 -13.1 53 53 A L - 0 0 3 -2,-0.4 4,-0.1 1,-0.1 -1,-0.1 -0.602 13.8-150.5 -73.6 122.7 -34.5 5.1 -9.9 54 54 A P S S+ 0 0 22 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.531 78.9 42.9 -74.1 -6.9 -34.8 8.6 -8.4 55 55 A V S S- 0 0 2 81,-0.1 2,-0.2 82,-0.1 80,-0.1 -0.856 103.1 -82.9-127.9 165.7 -31.4 8.3 -6.6 56 56 A P > - 0 0 9 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.545 35.3-130.7 -69.6 135.9 -28.0 7.0 -7.7 57 57 A F G > S+ 0 0 7 1,-0.3 3,-2.1 -2,-0.2 4,-0.5 0.862 105.2 63.2 -52.3 -40.3 -27.8 3.2 -7.3 58 58 A P G > S+ 0 0 5 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.800 93.1 63.8 -58.6 -24.1 -24.4 3.4 -5.5 59 59 A T G < S+ 0 0 2 -3,-1.5 -2,-0.2 1,-0.2 4,-0.2 0.624 103.0 50.1 -72.5 -12.0 -26.2 5.4 -2.7 60 60 A L G <> S+ 0 0 0 -3,-2.1 4,-2.8 -4,-0.3 3,-0.3 0.491 81.1 96.2-101.6 -6.7 -28.2 2.3 -2.0 61 61 A V T <4 S+ 0 0 6 -3,-0.9 -2,-0.1 -4,-0.5 -1,-0.1 0.914 85.0 46.8 -52.7 -52.3 -25.4 -0.3 -1.8 62 62 A T T 4 S+ 0 0 25 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.844 115.4 47.4 -62.5 -31.6 -25.0 -0.3 2.0 63 63 A T T 4 0 0 4 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.924 360.0 360.0 -73.8 -44.7 -28.8 -0.6 2.5 64 64 A L < 0 0 10 -4,-2.8 -2,-0.2 -48,-0.1 -3,-0.2 0.886 360.0 360.0 -70.9 360.0 -29.2 -3.4 -0.1 65 ! 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 66 68 A V > 0 0 17 0, 0.0 3,-2.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 64.9 -26.5 -8.8 4.5 67 69 A Q G > + 0 0 26 1,-0.3 3,-1.7 2,-0.2 16,-0.2 0.552 360.0 86.2 -71.8 -5.0 -23.4 -8.7 6.6 68 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -31,-0.1 0.599 82.0 63.6 -65.1 -12.4 -24.1 -12.2 7.7 69 71 A F G < S+ 0 0 3 -3,-2.0 153,-0.3 -29,-0.1 -1,-0.3 0.358 76.2 119.6 -93.7 5.1 -22.2 -13.2 4.6 70 72 A S S < S- 0 0 2 -3,-1.7 2,-0.7 1,-0.1 153,-0.2 -0.368 70.6-115.6 -62.4 147.4 -18.9 -11.6 5.8 71 73 A R B -e 223 0A 101 151,-2.8 153,-3.3 -31,-0.2 -33,-0.1 -0.793 27.6-166.6 -84.3 118.1 -16.0 -14.0 6.2 72 74 A Y - 0 0 4 -2,-0.7 5,-0.1 151,-0.2 153,-0.1 -0.936 22.6-128.2 -99.7 118.8 -14.9 -14.3 9.8 73 75 A P > - 0 0 23 0, 0.0 3,-2.3 0, 0.0 4,-0.4 -0.174 31.0 -98.8 -56.8 159.1 -11.5 -16.0 10.0 74 76 A D G > S+ 0 0 138 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.879 124.0 52.9 -48.9 -45.5 -11.3 -18.9 12.3 75 77 A H G 3 S+ 0 0 142 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.526 112.8 46.4 -73.3 -2.5 -9.7 -16.9 15.1 76 78 A M G X S+ 0 0 6 -3,-2.3 3,-2.0 1,-0.1 -1,-0.3 0.314 74.3 107.5-120.0 9.4 -12.6 -14.4 14.9 77 79 A K G X S+ 0 0 76 -3,-1.3 3,-1.4 -4,-0.4 -2,-0.1 0.762 71.6 65.2 -65.2 -24.4 -15.6 -16.6 14.8 78 80 A R G 3 S+ 0 0 157 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.517 98.6 57.1 -75.0 -3.0 -16.7 -15.7 18.3 79 81 A H G < S+ 0 0 14 -3,-2.0 2,-1.6 115,-0.1 -1,-0.3 0.310 72.5 112.1-106.4 6.5 -17.3 -12.2 17.1 80 82 A D <> + 0 0 8 -3,-1.4 4,-1.5 1,-0.2 112,-0.3 -0.589 31.7 164.9 -87.8 84.2 -19.7 -13.0 14.3 81 83 A F H > + 0 0 1 -2,-1.6 4,-1.0 1,-0.2 111,-0.3 0.901 68.8 61.4 -62.9 -40.8 -22.9 -11.4 15.7 82 84 A F H >4 S+ 0 0 0 1,-0.2 3,-0.6 -3,-0.2 4,-0.3 0.896 108.6 37.8 -59.4 -50.8 -24.7 -11.6 12.3 83 85 A K H >4 S+ 0 0 16 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.837 109.2 64.7 -70.1 -30.9 -24.6 -15.4 11.8 84 86 A S H 3< S+ 0 0 24 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.742 97.0 57.3 -62.7 -21.7 -25.3 -16.0 15.5 85 87 A A T - G 0 177A 5 4,-2.3 3,-1.9 -2,-0.6 79,-0.2 -0.754 31.8-112.1 -84.2 121.6 -25.0 12.8 3.1 99 101 A K T 3 S+ 0 0 143 77,-1.8 3,-0.1 -2,-0.6 77,-0.1 -0.261 97.6 3.3 -59.6 135.3 -22.8 15.8 3.8 100 102 A D T 3 S+ 0 0 127 1,-0.2 -1,-0.3 75,-0.1 2,-0.2 0.744 131.2 60.7 58.2 27.1 -24.3 19.1 2.6 101 103 A D S < S- 0 0 27 -3,-1.9 -1,-0.2 1,-0.2 27,-0.2 -0.794 91.0 -53.3-157.2-161.8 -27.4 17.2 1.5 102 104 A G - 0 0 1 -2,-0.2 -4,-2.3 -3,-0.1 2,-0.3 0.111 43.9-121.7 -81.6-168.5 -30.2 15.0 2.8 103 105 A N E -FH 97 126A 30 23,-2.2 23,-2.0 -6,-0.2 2,-0.4 -0.990 3.5-141.9-139.4 146.0 -30.4 11.8 4.8 104 106 A Y E -FH 96 125A 0 -8,-2.4 -8,-3.2 -2,-0.3 2,-0.4 -0.864 9.9-165.8 -97.3 142.0 -31.7 8.2 4.6 105 107 A K E -FH 95 124A 126 19,-2.6 19,-2.6 -2,-0.4 2,-0.3 -0.999 18.6-176.5-121.0 128.1 -33.3 6.4 7.5 106 108 A T E -FH 94 123A 9 -12,-2.3 -12,-1.9 -2,-0.4 2,-0.4 -0.918 20.6-172.7-128.0 150.7 -33.6 2.7 7.0 107 109 A R E +FH 93 122A 97 15,-2.0 15,-2.4 -2,-0.3 2,-0.3 -0.974 17.5 173.6-140.6 128.0 -35.0 -0.3 8.8 108 110 A A E -FH 92 121A 5 -16,-2.3 -16,-2.6 -2,-0.4 2,-0.5 -0.939 23.4-150.4-133.6 150.0 -34.4 -3.8 7.5 109 111 A E E -FH 91 120A 57 11,-2.1 11,-2.4 -2,-0.3 2,-0.5 -0.997 15.1-170.3-116.7 126.5 -35.1 -7.3 8.8 110 112 A V E +FH 90 119A 1 -20,-2.6 -20,-2.0 -2,-0.5 2,-0.3 -0.978 28.6 122.4-120.0 126.4 -32.7 -9.9 7.6 111 113 A K E - H 0 118A 38 7,-1.9 7,-3.1 -2,-0.5 2,-0.3 -0.967 59.4 -76.1-164.9 169.3 -33.6 -13.5 8.3 112 114 A F E - H 0 117A 28 -25,-1.8 2,-0.5 -2,-0.3 5,-0.2 -0.651 26.1-172.4 -82.0 135.9 -34.2 -16.9 6.6 113 115 A E E > S- H 0 116A 111 3,-2.9 3,-1.6 -2,-0.3 2,-0.3 -0.914 75.5 -49.6-119.7 98.7 -37.4 -17.6 4.8 114 116 A G T 3 S- 0 0 74 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.586 122.1 -22.8 69.9-129.2 -37.0 -21.3 4.1 115 117 A D T 3 S+ 0 0 116 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.424 121.0 96.8 -92.0 1.8 -33.5 -21.8 2.6 116 118 A T E < - H 0 113A 34 -3,-1.6 -3,-2.9 -104,-0.1 2,-0.6 -0.783 69.2-138.6-104.0 129.0 -33.4 -18.2 1.4 117 119 A L E -bH 14 112A 0 -104,-2.7 -102,-2.1 -2,-0.5 2,-0.4 -0.761 29.7-162.7 -81.5 119.8 -31.7 -15.4 3.2 118 120 A V E -bH 15 111A 18 -7,-3.1 -7,-1.9 -2,-0.6 2,-0.6 -0.894 19.0-167.8-113.4 134.8 -34.0 -12.4 2.9 119 121 A N E -bH 16 110A 2 -104,-2.4 -102,-2.6 -2,-0.4 2,-0.6 -0.945 11.6-175.4-117.2 106.4 -33.3 -8.7 3.4 120 122 A R E -bH 17 109A 169 -11,-2.4 -11,-2.1 -2,-0.6 2,-0.4 -0.912 12.0-175.7-108.1 120.3 -36.5 -6.7 3.6 121 123 A I E -bH 18 108A 3 -104,-3.1 -102,-2.0 -2,-0.6 2,-0.4 -0.900 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