==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 17-FEB-06 2G3D . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR D.P.BARONDEAU . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 70.9 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 . 95 41.3 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 . 17 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.2 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 2 0 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 A 0 0 86 0, 0.0 2,-0.1 0, 0.0 80,-0.1 0.000 360.0 360.0 360.0-178.9 32.1 10.7 16.2 2 2 A S - 0 0 18 78,-0.3 4,-0.4 81,-0.1 3,-0.3 -0.487 360.0-110.4 -95.6 169.1 28.4 11.0 16.8 3 3 A K S > S+ 0 0 171 1,-0.2 3,-1.4 2,-0.2 4,-0.4 0.883 117.9 58.5 -61.2 -42.2 25.4 8.7 15.8 4 4 A G G > S+ 0 0 3 1,-0.3 3,-1.7 83,-0.2 -1,-0.2 0.841 89.5 71.0 -60.0 -31.2 24.3 11.3 13.3 5 5 A E G > S+ 0 0 32 -3,-0.3 3,-2.0 1,-0.3 -1,-0.3 0.813 84.5 70.2 -56.2 -29.0 27.6 11.1 11.5 6 6 A E G X S+ 0 0 135 -3,-1.4 3,-0.8 -4,-0.4 -1,-0.3 0.744 87.8 64.8 -63.5 -22.8 26.6 7.6 10.2 7 7 A L G < S+ 0 0 74 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.592 101.0 51.7 -73.0 -7.7 24.0 9.2 8.0 8 8 A F G < S+ 0 0 4 -3,-2.0 30,-0.5 -4,-0.2 29,-0.4 0.210 70.4 103.5-118.8 13.5 26.7 11.0 5.9 9 9 A T S < S+ 0 0 104 -3,-0.8 2,-0.2 28,-0.1 -1,-0.1 0.677 88.1 31.0 -75.3 -16.5 29.1 8.2 4.9 10 10 A G S S- 0 0 35 -3,-0.2 27,-0.5 -4,-0.2 2,-0.4 -0.519 109.7 -55.3-120.5-163.1 27.7 8.1 1.4 11 11 A V - 0 0 76 -2,-0.2 25,-0.2 25,-0.2 -2,-0.1 -0.647 53.0-163.0 -77.4 128.0 26.2 10.5 -1.2 12 12 A V E -A 35 0A 9 23,-2.9 23,-2.3 -2,-0.4 107,-0.1 -0.955 16.3-126.0-117.6 125.9 23.1 12.2 0.2 13 13 A P E -A 34 0A 59 0, 0.0 107,-2.9 0, 0.0 2,-0.4 -0.441 28.2-153.6 -69.6 147.3 20.5 14.0 -1.9 14 14 A I E -Ab 33 120A 2 19,-2.5 19,-1.8 105,-0.2 2,-0.4 -0.964 14.3-170.0-126.9 138.7 19.8 17.6 -0.9 15 15 A L E -Ab 32 121A 70 105,-2.3 107,-2.6 -2,-0.4 2,-0.4 -0.997 6.4-169.5-124.1 137.5 16.8 19.8 -1.3 16 16 A V E -Ab 31 122A 0 15,-2.4 15,-2.9 -2,-0.4 2,-0.4 -0.988 5.1-179.8-126.1 133.6 16.8 23.6 -0.6 17 17 A E E +Ab 30 123A 82 105,-2.4 107,-2.9 -2,-0.4 2,-0.4 -0.982 6.3 179.8-136.4 125.1 13.7 25.8 -0.5 18 18 A L E -Ab 29 124A 1 11,-2.7 11,-2.4 -2,-0.4 2,-0.4 -0.983 15.4-167.2-127.0 133.5 14.0 29.5 0.2 19 19 A D E -Ab 28 125A 99 105,-2.2 107,-2.5 -2,-0.4 2,-0.3 -0.983 23.5-175.3-112.4 131.8 11.4 32.2 0.5 20 20 A G E -Ab 27 126A 8 7,-3.4 7,-2.0 -2,-0.4 2,-0.3 -0.890 25.5-175.2-132.9 154.9 12.8 35.8 0.5 21 21 A D E +Ab 26 127A 28 105,-1.6 107,-3.0 -2,-0.3 2,-0.5 -0.820 11.4 177.6-146.7 109.5 11.7 39.4 0.9 22 22 A V E > S-Ab 25 128A 0 3,-2.3 3,-2.4 -2,-0.3 107,-0.2 -0.983 78.5 -26.0-121.3 113.2 14.4 42.0 0.3 23 23 A N T 3 S- 0 0 61 105,-2.6 -1,-0.1 -2,-0.5 106,-0.1 0.821 128.1 -49.7 53.0 36.7 13.1 45.6 0.6 24 24 A G T 3 S+ 0 0 52 104,-0.4 2,-0.8 1,-0.3 -1,-0.3 0.334 109.7 127.2 87.1 -8.6 9.6 44.3 -0.4 25 25 A H E < -A 22 0A 83 -3,-2.4 -3,-2.3 29,-0.1 2,-0.3 -0.766 47.7-158.4 -83.9 107.1 11.0 42.4 -3.4 26 26 A K E +A 21 0A 154 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.692 21.5 153.2 -97.5 144.4 9.6 38.9 -2.8 27 27 A F E -A 20 0A 5 -7,-2.0 -7,-3.4 -2,-0.3 2,-0.3 -0.976 27.9-144.2-160.0 160.0 11.1 35.8 -4.4 28 28 A S E -A 19 0A 28 -2,-0.3 21,-1.7 -9,-0.3 22,-0.8 -0.984 9.9-162.4-131.2 145.4 11.5 32.0 -3.9 29 29 A V E -AC 18 48A 0 -11,-2.4 -11,-2.7 -2,-0.3 2,-0.4 -0.995 0.3-165.1-130.6 134.1 14.4 29.7 -4.8 30 30 A S E -AC 17 47A 28 17,-2.4 17,-2.7 -2,-0.4 2,-0.3 -0.976 12.2-173.9-114.2 134.3 14.4 25.9 -5.1 31 31 A G E -AC 16 46A 1 -15,-2.9 -15,-2.4 -2,-0.4 2,-0.3 -0.938 7.4-174.8-128.8 152.9 17.6 23.9 -5.2 32 32 A E E +AC 15 45A 136 13,-2.1 13,-2.4 -2,-0.3 2,-0.3 -0.989 28.2 97.6-139.8 146.6 18.6 20.3 -5.8 33 33 A G E -AC 14 44A 26 -19,-1.8 -19,-2.5 -2,-0.3 2,-0.3 -0.943 51.9 -89.9 172.2-147.9 21.7 18.4 -5.6 34 34 A E E -AC 13 43A 97 9,-2.0 9,-2.4 -2,-0.3 2,-0.3 -0.986 17.6-146.1-156.4 156.3 23.8 16.1 -3.4 35 35 A G E -AC 12 42A 0 -23,-2.3 -23,-2.9 -2,-0.3 2,-0.4 -0.970 5.5-168.3-129.1 145.4 26.5 16.1 -0.8 36 36 A D E > > - C 0 41A 35 5,-2.7 3,-2.0 -2,-0.3 5,-1.9 -0.819 6.4-175.0-134.1 86.5 29.4 13.7 -0.1 37 37 A A G > 5S+ 0 0 6 -27,-0.5 3,-1.2 -29,-0.4 -28,-0.1 0.747 76.9 73.4 -60.5 -27.5 30.8 14.7 3.3 38 38 A T G 3 5S+ 0 0 68 -30,-0.5 -1,-0.3 1,-0.3 -29,-0.1 0.818 114.0 27.4 -52.2 -33.0 33.6 12.2 3.1 39 39 A Y G < 5S- 0 0 149 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.202 110.0-118.8-112.9 8.6 35.1 14.5 0.5 40 40 A G T < 5 + 0 0 1 -3,-1.2 185,-2.2 -4,-0.2 2,-0.5 0.774 64.7 153.5 56.9 28.8 33.5 17.8 1.9 41 41 A K E < +CD 36 224A 89 -5,-1.9 -5,-2.7 183,-0.2 2,-0.4 -0.793 26.3 177.6-110.0 129.6 31.8 18.0 -1.5 42 42 A L E -CD 35 223A 6 181,-2.6 181,-2.5 -2,-0.5 2,-0.4 -0.975 5.2-176.1-123.9 134.4 28.5 19.8 -2.4 43 43 A T E +CD 34 222A 53 -9,-2.4 -9,-2.0 -2,-0.4 2,-0.3 -0.990 18.9 163.8-130.4 121.6 27.0 20.1 -5.9 44 44 A L E -CD 33 221A 6 177,-2.5 177,-3.1 -2,-0.4 2,-0.4 -0.995 26.5-158.6-142.9 146.6 23.8 22.1 -6.2 45 45 A K E -CD 32 220A 55 -13,-2.4 -13,-2.1 -2,-0.3 2,-0.4 -0.994 16.7-163.9-126.1 127.5 21.6 23.9 -8.8 46 46 A F E -CD 31 219A 0 173,-3.0 173,-2.0 -2,-0.4 2,-0.4 -0.913 4.2-166.2-114.8 142.6 19.2 26.6 -7.8 47 47 A I E -CD 30 218A 27 -17,-2.7 -17,-2.4 -2,-0.4 2,-0.8 -0.990 22.0-134.8-127.0 133.0 16.4 28.1 -9.7 48 48 A C E > -C 29 0A 4 169,-2.8 3,-0.6 -2,-0.4 169,-0.3 -0.800 23.4-170.1 -81.9 112.9 14.5 31.3 -8.9 49 49 A T T 3 S+ 0 0 80 -21,-1.7 -1,-0.1 -2,-0.8 -20,-0.1 0.564 76.5 57.1 -89.2 -5.7 11.0 30.0 -9.4 50 50 A T T 3 S- 0 0 79 -22,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.459 115.5 -98.1-100.8 -1.6 9.3 33.4 -9.2 51 51 A G S < S+ 0 0 41 -3,-0.6 166,-0.3 -23,-0.2 2,-0.3 -0.995 86.8 20.0 127.6-130.2 11.2 35.1 -12.1 52 52 A K S S- 0 0 163 -2,-0.4 -3,-0.0 -3,-0.1 164,-0.0 -0.622 74.5-122.7 -80.8 133.6 14.2 37.3 -11.8 53 53 A L - 0 0 2 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.626 17.1-148.4 -70.8 128.4 16.2 37.2 -8.5 54 54 A P S S+ 0 0 19 0, 0.0 86,-0.2 0, 0.0 -1,-0.1 0.394 78.6 45.4 -85.3 5.0 16.2 40.7 -7.1 55 55 A V S S- 0 0 2 84,-0.1 2,-0.2 85,-0.0 83,-0.1 -0.905 102.8 -82.4-135.2 160.1 19.6 40.4 -5.5 56 56 A P > - 0 0 9 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.476 33.3-127.1 -68.0 139.6 22.8 38.9 -6.8 57 57 A W G > S+ 0 0 11 1,-0.3 3,-2.3 -2,-0.2 4,-0.5 0.871 106.5 62.3 -50.6 -45.6 23.2 35.2 -6.6 58 58 A P G > S+ 0 0 4 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.820 94.3 63.0 -55.9 -27.6 26.6 35.4 -4.8 59 59 A T G < S+ 0 0 2 -3,-1.4 -2,-0.2 1,-0.2 4,-0.1 0.673 104.4 48.2 -72.7 -10.5 24.8 37.1 -1.9 60 60 A L G X> S+ 0 0 0 -3,-2.3 4,-2.9 -4,-0.4 3,-0.6 0.432 82.0 95.2-104.0 -4.3 22.8 34.0 -1.3 61 61 A V H <> S+ 0 0 1 -3,-1.1 4,-2.6 -4,-0.5 7,-0.4 0.893 84.4 49.2 -60.7 -43.6 25.5 31.4 -1.4 62 62 A T H 34 S+ 0 0 2 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.802 118.7 41.1 -65.9 -25.8 26.1 31.3 2.4 63 63 A T H <4 S+ 0 0 5 -3,-0.6 -2,-0.2 -4,-0.1 -1,-0.2 0.901 128.8 26.8 -85.2 -45.3 22.3 30.9 2.9 64 64 A L H < 0 0 0 -4,-2.9 -3,-0.2 4,-0.1 -2,-0.2 0.594 360.0 360.0 -90.3 -22.9 21.5 28.5 0.1 65 65 A G < 0 0 0 -4,-2.6 3,-1.5 -5,-0.3 4,-0.6 0.151 360.0 360.0 -88.4 360.0 24.8 26.6 -0.4 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 66 B A 0 0 11 0, 0.0 3,-0.3 0, 0.0 -5,-0.2 0.000 360.0 360.0 360.0 21.1 27.1 27.5 4.1 68 67 B G + 0 0 0 -3,-1.5 2,-0.2 -7,-0.4 3,-0.1 0.708 360.0 36.1 -82.4 -30.0 23.4 26.4 4.4 69 68 B V > + 0 0 1 -4,-0.6 3,-2.4 1,-0.1 -1,-0.2 -0.517 64.8 162.8-129.7 66.6 24.2 22.7 4.9 70 69 B Q G > + 0 0 9 -3,-0.3 3,-1.7 1,-0.3 16,-0.2 0.589 61.7 85.6 -70.4 -6.8 27.3 22.7 6.9 71 70 B C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -34,-0.1 0.642 81.5 64.8 -61.6 -16.0 26.6 19.1 7.8 72 71 B F G < S+ 0 0 1 -3,-2.4 153,-0.3 -32,-0.1 -1,-0.3 0.339 75.8 118.7 -92.5 9.4 28.4 18.3 4.5 73 72 B S S < S- 0 0 3 -3,-1.7 2,-0.8 151,-0.1 153,-0.2 -0.405 71.6-117.2 -64.6 147.1 31.7 19.6 5.8 74 73 B R B -e 226 0A 93 151,-2.7 153,-3.0 -34,-0.2 -36,-0.1 -0.802 28.6-166.0 -86.2 113.7 34.6 17.2 5.9 75 74 B Y - 0 0 3 -2,-0.8 5,-0.1 151,-0.2 153,-0.1 -0.874 24.3-122.6 -92.1 120.1 35.7 16.8 9.5 76 75 B P > - 0 0 19 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.285 28.4-108.6 -53.7 147.6 39.1 15.1 9.7 77 76 B D G > S+ 0 0 134 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.853 119.7 57.1 -47.4 -42.5 38.9 11.9 11.8 78 77 B H G 3 S+ 0 0 90 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.624 112.6 42.6 -70.6 -10.1 40.9 13.5 14.6 79 78 B M G X S+ 0 0 1 -3,-2.4 3,-2.4 1,-0.1 -1,-0.3 0.224 77.7 109.6-110.1 7.6 38.2 16.3 14.8 80 79 B K G X + 0 0 42 -3,-1.6 3,-1.2 1,-0.3 -78,-0.3 0.740 69.8 64.4 -67.1 -19.7 35.1 14.3 14.5 81 80 B Q G 3 S+ 0 0 102 1,-0.2 -1,-0.3 -4,-0.2 115,-0.1 0.487 99.0 59.5 -72.3 -2.0 34.1 14.9 18.2 82 81 B H G < S+ 0 0 16 -3,-2.4 2,-1.2 115,-0.1 -1,-0.2 0.214 73.3 109.1-110.9 12.7 33.8 18.5 17.1 83 82 B D <> + 0 0 0 -3,-1.2 4,-1.3 1,-0.2 112,-0.3 -0.685 32.7 166.8 -97.7 88.3 31.1 18.1 14.4 84 83 B F H > + 0 0 1 -2,-1.2 4,-1.4 1,-0.2 111,-0.2 0.900 69.1 63.6 -59.1 -46.7 27.9 19.6 15.8 85 84 B F H 4 S+ 0 0 0 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.917 108.0 37.0 -57.4 -51.0 26.1 19.7 12.5 86 85 B K H >4 S+ 0 0 5 1,-0.2 3,-1.8 2,-0.2 -1,-0.2 0.866 109.8 64.6 -70.9 -30.9 26.0 15.9 11.8 87 86 B S H 3< S+ 0 0 10 -4,-1.3 -83,-0.2 1,-0.3 -1,-0.2 0.763 96.3 57.9 -63.5 -26.0 25.4 15.2 15.6 88 87 B A T 3X S+ 0 0 4 -4,-1.4 4,-2.6 -3,-0.4 102,-0.3 0.541 93.9 143.2 -80.3 -7.1 22.1 17.0 15.4 89 88 B M T <4 + 0 0 4 -3,-1.8 -82,-0.1 1,-0.3 -85,-0.1 -0.529 48.2 17.9 -88.8 153.0 20.8 14.7 12.7 90 89 B P T 4 S+ 0 0 57 0, 0.0 25,-1.9 0, 0.0 -1,-0.3 -0.991 129.3 44.7 -83.9 -10.8 18.4 13.4 11.8 91 90 B E T 4 S- 0 0 93 1,-0.2 -2,-0.2 -3,-0.2 2,-0.1 0.838 102.8-156.0 -64.3 -33.9 16.1 15.6 13.8 92 91 B G < - 0 0 0 -4,-2.6 97,-2.9 -6,-0.1 98,-0.8 -0.364 3.6 -87.2 102.8-170.3 18.2 18.6 12.6 93 92 B Y E -FG 113 188A 0 20,-2.0 20,-2.7 95,-0.3 2,-0.4 -0.980 20.1-122.5-142.7 155.4 19.0 22.1 13.7 94 93 B V E -FG 112 187A 14 93,-2.9 93,-1.7 -2,-0.3 2,-0.5 -0.818 27.9-163.1 -89.1 134.2 17.8 25.6 13.4 95 94 B Q E -FG 111 186A 5 16,-2.7 16,-2.2 -2,-0.4 2,-0.4 -0.993 8.8-178.6-123.9 124.1 20.3 28.0 11.8 96 95 B E E +FG 110 185A 67 89,-3.1 89,-2.5 -2,-0.5 2,-0.3 -0.960 3.0 177.5-123.7 142.5 19.9 31.7 12.1 97 96 B R E -FG 109 184A 6 12,-1.8 12,-2.5 -2,-0.4 2,-0.4 -0.982 25.9-153.5-138.5 153.1 22.1 34.5 10.7 98 97 B T E -FG 108 183A 36 85,-2.1 85,-2.1 -2,-0.3 2,-0.6 -0.998 18.3-168.1-115.1 123.1 22.4 38.2 10.4 99 98 B I E -FG 107 182A 1 8,-3.1 8,-2.4 -2,-0.4 2,-0.7 -0.966 4.5-164.8-115.4 111.8 24.3 39.2 7.3 100 99 B S E -FG 106 181A 54 81,-2.7 81,-2.6 -2,-0.6 2,-0.6 -0.894 7.8-151.0-105.8 112.2 25.3 42.9 7.4 101 100 B F E > - G 0 180A 6 4,-2.6 3,-2.1 -2,-0.7 79,-0.2 -0.739 31.2-110.7 -84.9 120.8 26.4 44.4 4.1 102 101 B K T 3 S- 0 0 117 77,-2.4 3,-0.1 -2,-0.6 -1,-0.1 -0.243 97.6 -0.2 -54.7 131.0 28.8 47.2 4.7 103 102 B D T 3 S+ 0 0 120 1,-0.3 -1,-0.3 75,-0.1 2,-0.2 0.743 131.7 61.2 60.9 25.2 27.3 50.6 3.9 104 103 B D S < S- 0 0 29 -3,-2.1 -1,-0.3 1,-0.2 27,-0.2 -0.758 91.8 -53.2-153.3-159.3 24.1 48.9 2.8 105 104 B G - 0 0 2 -2,-0.2 -4,-2.6 -3,-0.1 2,-0.3 0.070 44.2-119.5 -80.9-169.3 21.3 46.7 4.2 106 105 B N E -FH 100 129A 33 23,-2.3 23,-2.0 -6,-0.2 2,-0.4 -0.978 4.4-141.4-136.0 148.7 21.1 43.4 6.0 107 106 B Y E -FH 99 128A 0 -8,-2.4 -8,-3.1 -2,-0.3 2,-0.4 -0.900 10.3-164.7 -98.1 141.3 19.7 39.9 5.6 108 107 B K E -FH 98 127A 117 19,-2.6 19,-2.8 -2,-0.4 2,-0.4 -0.994 17.1-172.6-118.4 128.5 18.1 38.0 8.5 109 108 B T E -FH 97 126A 12 -12,-2.5 -12,-1.8 -2,-0.4 2,-0.4 -0.942 17.6-174.0-126.0 142.8 17.7 34.3 7.9 110 109 B R E +FH 96 125A 96 15,-2.3 15,-2.7 -2,-0.4 2,-0.3 -0.991 17.9 171.0-132.4 128.1 16.1 31.4 9.7 111 110 B A E -FH 95 124A 7 -16,-2.2 -16,-2.7 -2,-0.4 2,-0.5 -0.960 26.0-148.4-136.7 152.5 16.5 27.9 8.4 112 111 B E E -FH 94 123A 58 11,-2.3 11,-2.3 -2,-0.3 2,-0.5 -0.997 14.6-168.3-121.3 124.7 15.7 24.4 9.5 113 112 B V E +FH 93 122A 0 -20,-2.7 -20,-2.0 -2,-0.5 2,-0.3 -0.972 29.0 128.0-115.4 120.0 18.0 21.7 8.3 114 113 B K E - H 0 121A 49 7,-2.2 7,-3.0 -2,-0.5 2,-0.3 -0.979 55.9 -87.3-161.8 166.8 16.9 18.1 8.8 115 114 B F E - 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