==== 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 12-APR-12 4EN1 . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR J.L.WATKINS . 460 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 195 42.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 43 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 . 2 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 2 0 4 4 4 2 3 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 2 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 V 0 0 152 0, 0.0 2,-0.1 0, 0.0 190,-0.0 0.000 360.0 360.0 360.0 -77.1 6.1 8.7 29.3 2 2 A S - 0 0 32 1,-0.1 3,-0.1 187,-0.1 83,-0.1 -0.470 360.0-166.9 -62.6 145.1 6.6 7.6 25.6 3 3 A K > + 0 0 140 83,-0.2 3,-1.4 81,-0.1 4,-0.3 -0.081 49.9 121.5-115.0 28.9 6.1 3.8 25.1 4 4 A G G > + 0 0 2 80,-0.3 3,-1.8 1,-0.3 4,-0.2 0.826 60.8 69.4 -66.5 -29.6 7.7 3.9 21.6 5 5 A E G > S+ 0 0 89 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.797 85.2 71.0 -56.4 -24.8 10.4 1.3 22.5 6 6 A E G X S+ 0 0 111 -3,-1.4 3,-1.1 1,-0.3 -1,-0.3 0.767 86.9 65.8 -61.6 -23.7 7.6 -1.3 22.8 7 7 A L G < S+ 0 0 72 -3,-1.8 -1,-0.3 -4,-0.3 3,-0.2 0.583 100.0 52.3 -74.0 -7.9 7.3 -1.2 19.0 8 8 A F G < S+ 0 0 4 -3,-1.9 30,-0.4 -4,-0.2 29,-0.3 0.190 70.4 104.4-118.3 13.4 10.8 -2.6 18.6 9 9 A T S < S+ 0 0 108 -3,-1.1 2,-0.2 28,-0.1 -1,-0.1 0.705 89.1 26.2 -71.8 -16.1 10.7 -5.7 20.8 10 10 A G S S- 0 0 34 -3,-0.2 27,-0.5 -4,-0.1 2,-0.4 -0.479 109.5 -53.5-125.4-162.8 10.5 -8.0 17.7 11 11 A V - 0 0 77 -2,-0.2 25,-0.2 25,-0.1 -2,-0.1 -0.658 54.2-162.6 -77.3 132.3 11.5 -8.1 14.0 12 12 A V E -A 35 0A 9 23,-2.7 23,-2.3 -2,-0.4 2,-0.1 -0.951 17.8-123.2-121.8 129.0 10.1 -4.9 12.2 13 13 A P E -A 34 0A 61 0, 0.0 104,-3.0 0, 0.0 2,-0.4 -0.508 29.6-153.3 -69.3 146.2 9.8 -4.6 8.4 14 14 A I E -Ab 33 117A 1 19,-2.7 19,-1.9 102,-0.2 2,-0.4 -0.926 13.6-170.7-123.3 142.1 11.7 -1.6 7.0 15 15 A L E -Ab 32 118A 33 102,-2.5 104,-2.8 -2,-0.4 2,-0.4 -0.997 5.9-169.9-127.1 135.4 11.1 0.4 3.9 16 16 A V E -Ab 31 119A 0 15,-2.6 15,-2.6 -2,-0.4 2,-0.4 -0.993 5.4-179.3-124.7 137.3 13.5 3.1 2.6 17 17 A E E -Ab 30 120A 47 102,-2.5 104,-2.9 -2,-0.4 2,-0.4 -0.981 6.4-178.6-136.5 121.9 12.8 5.6 -0.2 18 18 A L E -Ab 29 121A 2 11,-2.9 11,-2.1 -2,-0.4 2,-0.5 -0.970 12.5-167.5-122.2 132.2 15.5 8.1 -1.3 19 19 A D E -Ab 28 122A 92 102,-2.3 104,-2.6 -2,-0.4 2,-0.3 -0.977 23.8-176.6-116.9 128.3 15.2 10.7 -3.9 20 20 A G E -Ab 27 123A 1 7,-3.0 7,-2.2 -2,-0.5 2,-0.3 -0.866 27.6-178.4-127.8 155.8 18.5 12.2 -4.9 21 21 A D E +Ab 26 124A 27 102,-1.4 104,-3.3 -2,-0.3 2,-0.5 -0.901 8.7 178.6-149.6 117.1 20.3 14.8 -6.9 22 22 A V E > S-Ab 25 125A 0 3,-2.4 3,-2.4 -2,-0.3 104,-0.2 -0.976 79.7 -22.3-122.2 114.7 24.1 15.2 -6.9 23 23 A N T 3 S- 0 0 50 102,-2.7 103,-0.1 -2,-0.5 -1,-0.1 0.851 128.2 -52.0 56.1 34.2 25.4 17.9 -9.3 24 24 A G T 3 S+ 0 0 51 101,-0.4 2,-0.9 1,-0.2 -1,-0.3 0.387 109.4 125.7 85.5 -10.3 22.2 17.7 -11.3 25 25 A H E < -A 22 0A 75 -3,-2.4 -3,-2.4 29,-0.0 -1,-0.2 -0.804 48.6-159.1 -83.8 111.4 22.4 13.9 -11.7 26 26 A K E +A 21 0A 153 -2,-0.9 2,-0.3 -5,-0.2 -5,-0.2 -0.630 20.3 154.8 -99.9 148.5 19.1 12.8 -10.4 27 27 A F E -A 20 0A 2 -7,-2.2 -7,-3.0 -2,-0.2 2,-0.4 -0.978 29.9-135.5-164.3 162.0 18.2 9.3 -9.1 28 28 A S E -A 19 0A 26 -2,-0.3 22,-1.0 -9,-0.2 21,-0.8 -0.988 12.1-167.9-127.4 147.9 16.0 7.2 -6.9 29 29 A V E -AC 18 48A 0 -11,-2.1 -11,-2.9 -2,-0.4 2,-0.4 -0.991 3.4-171.2-130.9 135.2 16.9 4.3 -4.5 30 30 A S E -AC 17 47A 33 17,-2.1 17,-2.6 -2,-0.4 2,-0.3 -0.968 8.8-179.6-119.7 146.6 14.3 2.0 -2.9 31 31 A G E -AC 16 46A 3 -15,-2.6 -15,-2.6 -2,-0.4 2,-0.3 -0.989 9.0-176.2-140.1 155.1 15.2 -0.5 -0.1 32 32 A E E +AC 15 45A 139 13,-2.2 13,-2.4 -2,-0.3 2,-0.3 -0.986 27.4 107.1-143.8 160.0 13.4 -3.1 2.0 33 33 A G E -AC 14 44A 27 -19,-1.9 -19,-2.7 -2,-0.3 2,-0.3 -0.940 52.5 -89.8 170.9-149.1 14.4 -5.4 4.8 34 34 A E E -AC 13 43A 94 9,-2.4 9,-2.6 -2,-0.3 2,-0.4 -0.994 19.2-146.3-153.7 162.5 14.0 -5.7 8.5 35 35 A G E -AC 12 42A 1 -23,-2.3 -23,-2.7 -2,-0.3 2,-0.4 -0.959 3.6-164.9-132.6 147.1 15.5 -4.6 11.8 36 36 A D E >>> - C 0 41A 32 5,-2.8 5,-2.1 -2,-0.4 3,-1.8 -0.821 2.3-173.7-133.6 93.4 15.7 -6.3 15.2 37 37 A A T 345S+ 0 0 8 -27,-0.5 35,-0.1 -2,-0.4 -1,-0.1 0.702 80.0 74.4 -65.5 -20.8 16.7 -3.8 17.9 38 38 A T T 345S+ 0 0 72 -30,-0.4 -1,-0.3 1,-0.2 -29,-0.1 0.867 116.5 21.3 -54.8 -36.8 17.0 -6.6 20.4 39 39 A Y T <45S- 0 0 146 -3,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.348 106.6-119.8-107.5 -3.8 20.3 -7.4 18.6 40 40 A G T <5 + 0 0 0 -4,-0.7 182,-2.0 1,-0.2 2,-0.4 0.786 65.5 151.6 67.2 29.8 20.9 -4.0 17.0 41 41 A K E < -CD 36 221A 89 -5,-2.1 -5,-2.8 180,-0.2 2,-0.4 -0.790 27.6-178.5-110.3 134.0 20.7 -5.9 13.7 42 42 A L E -CD 35 220A 4 178,-2.9 178,-2.5 -2,-0.4 2,-0.4 -0.965 7.1-174.3-126.4 136.8 19.6 -4.6 10.3 43 43 A T E +CD 34 219A 53 -9,-2.6 -9,-2.4 -2,-0.4 2,-0.3 -0.985 21.4 160.6-130.5 123.3 19.3 -6.5 7.0 44 44 A L E -CD 33 218A 8 174,-2.3 174,-2.9 -2,-0.4 2,-0.4 -0.979 27.7-157.4-144.0 148.5 18.4 -4.4 3.9 45 45 A K E -CD 32 217A 61 -13,-2.4 -13,-2.2 -2,-0.3 2,-0.4 -0.999 15.8-169.3-128.1 136.7 18.6 -4.6 0.1 46 46 A F E -CD 31 216A 0 170,-2.8 170,-2.2 -2,-0.4 2,-0.4 -0.934 5.3-167.3-123.3 142.8 18.6 -1.4 -2.0 47 47 A I E -CD 30 215A 39 -17,-2.6 -17,-2.1 -2,-0.4 2,-1.2 -0.996 25.8-131.4-125.1 138.8 18.2 -1.0 -5.8 48 48 A C E > -C 29 0A 3 166,-2.7 3,-1.3 -2,-0.4 166,-0.3 -0.760 28.9-170.5 -79.3 102.7 18.9 2.2 -7.8 49 49 A T T 3 S+ 0 0 82 -2,-1.2 -1,-0.2 -21,-0.8 -20,-0.1 0.700 76.4 64.2 -83.5 -10.6 15.6 2.0 -9.6 50 50 A T T 3 S- 0 0 89 -22,-1.0 -1,-0.3 -3,-0.1 -21,-0.1 0.557 116.8-110.4 -83.2 -13.8 16.3 4.8 -12.1 51 51 A G S < S+ 0 0 50 -3,-1.3 163,-0.4 -23,-0.3 2,-0.3 -0.113 85.3 40.4 131.2 -44.1 19.1 2.6 -13.4 52 52 A K - 0 0 163 161,-0.1 -3,-0.0 162,-0.0 161,-0.0 -0.927 68.4-134.0-145.9 118.3 22.5 3.8 -12.6 53 53 A L - 0 0 2 -2,-0.3 4,-0.1 1,-0.1 -26,-0.1 -0.597 9.2-155.6 -77.8 131.6 23.8 5.4 -9.3 54 54 A P S S+ 0 0 20 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.503 77.8 44.2 -87.5 1.0 25.8 8.5 -10.0 55 55 A V S S- 0 0 1 81,-0.1 80,-0.1 82,-0.1 2,-0.1 -0.868 101.9 -82.1-135.5 165.6 27.7 8.2 -6.7 56 56 A P > - 0 0 9 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.427 32.1-127.6 -73.4 138.1 29.3 5.3 -4.9 57 57 A W G >> S+ 0 0 12 1,-0.2 3,-2.3 2,-0.2 4,-0.8 0.887 107.1 63.3 -48.8 -43.9 27.0 3.1 -2.8 58 58 A P G 34 S+ 0 0 17 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.784 96.5 59.7 -58.1 -21.8 29.3 3.4 0.2 59 59 A T G <4 S+ 0 0 7 -3,-1.5 -2,-0.2 1,-0.2 4,-0.1 0.610 106.3 47.3 -77.9 -10.6 28.5 7.2 0.3 60 60 A L T <> S+ 0 0 0 -3,-2.3 4,-2.8 -4,-0.4 3,-0.4 0.492 84.1 92.4-104.8 -11.8 24.8 6.5 0.7 61 61 A V T < S+ 0 0 5 -4,-0.8 -2,-0.1 -3,-0.3 -1,-0.1 0.906 87.3 46.4 -48.2 -52.2 24.9 3.9 3.5 62 62 A T T 4 S+ 0 0 33 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.827 115.4 47.1 -67.9 -26.8 24.6 6.4 6.4 63 63 A T T 4 0 0 6 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.915 360.0 360.0 -80.7 -43.0 21.7 8.2 4.7 64 64 A L < 0 0 7 -4,-2.8 -2,-0.2 -48,-0.1 -1,-0.2 0.817 360.0 360.0 -65.5 360.0 19.8 5.1 3.7 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 18 0, 0.0 3,-2.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 60.0 17.3 4.0 10.9 67 69 A Q G > + 0 0 18 1,-0.3 3,-1.9 2,-0.2 16,-0.2 0.521 360.0 87.7 -71.0 -4.7 19.1 4.4 14.2 68 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -31,-0.1 0.633 81.4 64.6 -60.8 -14.6 15.8 3.5 16.0 69 71 A F G < S+ 0 0 0 -3,-2.3 -1,-0.3 -29,-0.1 153,-0.3 0.379 74.6 125.4 -89.6 5.2 17.2 -0.1 15.5 70 72 A A < - 0 0 0 -3,-1.9 2,-0.9 1,-0.1 153,-0.2 -0.284 67.2-122.0 -58.8 144.1 20.1 0.5 17.8 71 73 A R B -e 223 0A 103 151,-2.6 153,-2.7 -32,-0.2 -33,-0.1 -0.805 28.8-166.2 -82.6 108.0 20.5 -2.0 20.6 72 74 A Y - 0 0 3 -2,-0.9 5,-0.1 151,-0.2 153,-0.1 -0.885 23.5-123.5 -91.1 119.3 20.4 0.2 23.8 73 75 A P > - 0 0 25 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.190 25.4-104.3 -61.3 155.4 21.6 -1.9 26.7 74 76 A D G > S+ 0 0 145 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.845 118.2 58.5 -47.3 -41.3 19.3 -2.1 29.7 75 77 A H G 3 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.595 114.3 36.5 -70.1 -8.5 21.3 0.3 31.8 76 78 A M G X S+ 0 0 0 -3,-2.4 3,-2.2 1,-0.1 -1,-0.2 0.189 73.9 118.4-131.7 23.9 21.0 3.1 29.2 77 79 A K G X + 0 0 93 -3,-1.1 3,-1.4 -4,-0.3 -2,-0.1 0.777 69.7 67.1 -62.0 -24.2 17.4 2.7 27.9 78 80 A Q G 3 S+ 0 0 129 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.494 94.2 61.8 -78.4 3.0 16.4 6.1 29.2 79 81 A H G < S+ 0 0 25 -3,-2.2 2,-1.2 115,-0.1 -1,-0.3 0.287 71.6 109.4-108.1 10.3 18.9 7.6 26.6 80 82 A D <> + 0 0 7 -3,-1.4 4,-1.3 1,-0.2 112,-0.3 -0.698 31.8 165.9 -94.4 85.8 17.1 6.3 23.4 81 83 A F H > + 0 0 1 -2,-1.2 4,-1.3 1,-0.2 111,-0.2 0.866 69.7 64.1 -58.8 -43.8 15.7 9.3 21.8 82 84 A F H >4 S+ 0 0 1 1,-0.3 3,-0.5 2,-0.2 4,-0.2 0.907 107.8 36.4 -59.7 -49.9 15.0 7.5 18.5 83 85 A K H >4 S+ 0 0 12 1,-0.2 3,-1.8 2,-0.2 -1,-0.3 0.824 109.5 64.8 -72.6 -27.2 12.5 4.9 19.8 84 86 A S H 3< S+ 0 0 4 -4,-1.3 -80,-0.3 1,-0.3 -1,-0.2 0.779 97.0 57.0 -65.9 -25.8 10.9 7.5 22.1 85 87 A A T - G 0 177A 7 4,-2.1 3,-2.3 -2,-0.6 79,-0.2 -0.844 37.3-109.5 -97.9 119.1 33.7 14.8 1.5 99 101 A K T 3 S+ 0 0 82 77,-2.2 3,-0.1 -2,-0.6 77,-0.1 -0.279 96.7 0.1 -56.4 132.6 37.1 16.2 2.1 100 102 A D T 3 S+ 0 0 124 1,-0.3 -1,-0.3 75,-0.1 2,-0.2 0.650 129.8 67.0 64.7 20.9 38.4 18.2 -1.0 101 103 A D S < S- 0 0 17 -3,-2.3 -1,-0.3 1,-0.3 27,-0.1 -0.610 92.3 -55.4-148.7-158.6 35.2 17.5 -2.8 102 104 A G - 0 0 1 -2,-0.2 -4,-2.1 -3,-0.1 2,-0.3 0.052 44.6-123.2 -85.8-172.3 31.4 18.3 -2.5 103 105 A N E -FH 97 126A 1 23,-1.9 23,-2.0 -6,-0.2 2,-0.4 -0.973 7.4-138.0-131.8 155.1 28.8 17.9 0.3 104 106 A Y E -FH 96 125A 0 -8,-2.4 -8,-3.0 -2,-0.3 2,-0.5 -0.882 9.6-163.3-103.4 141.6 25.5 16.1 0.7 105 107 A K E -FH 95 124A 73 19,-2.8 19,-2.5 -2,-0.4 2,-0.4 -0.998 17.6-174.8-115.8 131.8 22.6 17.7 2.5 106 108 A T E -FH 94 123A 10 -12,-2.7 -12,-1.9 -2,-0.5 2,-0.4 -0.959 17.3-174.5-128.5 144.9 19.9 15.2 3.5 107 109 A R E +FH 93 122A 115 15,-2.5 15,-2.6 -2,-0.4 2,-0.3 -0.989 17.4 168.5-133.7 126.6 16.5 15.5 5.1 108 110 A A E -FH 92 121A 5 -16,-2.3 -16,-2.5 -2,-0.4 2,-0.4 -0.954 26.5-147.8-133.3 153.3 14.6 12.4 6.1 109 111 A E E -FH 91 120A 57 11,-2.2 11,-2.4 -2,-0.3 2,-0.5 -0.992 13.8-166.9-115.0 135.3 11.5 11.5 8.1 110 112 A V E +FH 90 119A 1 -20,-2.7 -20,-2.1 -2,-0.4 2,-0.3 -0.976 29.7 130.8-119.3 121.7 11.6 8.1 9.9 111 113 A K E - H 0 118A 57 7,-2.0 7,-2.9 -2,-0.5 2,-0.3 -0.984 55.3 -85.6-161.4 164.6 8.2 7.0 11.2 112 114 A F E - H 0 117A 31 -25,-1.9 2,-0.4 -2,-0.3 5,-0.2 -0.655 25.8-172.9 -82.1 141.6 5.8 4.0 11.3 113 115 A E E > S- H 0 116A 89 3,-2.5 3,-2.3 -2,-0.3 2,-0.2 -0.949 74.9 -48.1-128.8 104.9 3.3 3.4 8.6 114 116 A G T 3 S- 0 0 69 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.517 121.9 -27.0 57.2-128.5 1.2 0.6 9.9 115 117 A D T 3 S+ 0 0 141 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.330 119.8 98.9 -95.4 4.4 3.7 -2.0 11.2 116 118 A T E < - H 0 113A 46 -3,-2.3 -3,-2.5 -104,-0.1 2,-0.6 -0.786 68.2-139.1 -97.0 135.5 6.4 -0.9 8.7 117 119 A L E -bH 14 112A 0 -104,-3.0 -102,-2.5 -2,-0.4 2,-0.5 -0.839 27.5-163.2 -90.8 116.9 9.2 1.5 9.8 118 120 A V E -bH 15 111A 4 -7,-2.9 -7,-2.0 -2,-0.6 2,-0.5 -0.913 16.4-169.0-108.1 130.0 9.7 3.9 6.8 119 121 A N E -bH 16 110A 2 -104,-2.8 -102,-2.5 -2,-0.5 2,-0.5 -0.972 11.9-176.7-113.8 114.3 12.7 6.1 6.2 120 122 A R E -bH 17 109A 130 -11,-2.4 -11,-2.2 -2,-0.5 2,-0.3 -0.973 9.8-175.3-119.5 124.9 12.0 8.6 3.4 121 123 A I E -bH 18 108A 9 -104,-2.9 -102,-2.3 -2,-0.5 2,-0.4 -0.871 26.0-159.6-126.6 144.9 14.8 10.8 2.3 122 124 A E E -bH 19 107A 136 -15,-2.6 -15,-2.5 -2,-0.3 2,-0.4 -0.999 21.4-171.2-117.7 130.9 15.6 13.8 0.1 123 125 A L E -bH 20 106A 2 -104,-2.6 -102,-1.4 -2,-0.4 2,-0.4 -0.986 9.9-176.7-125.4 132.8 19.3 14.2 -0.7 124 126 A K E 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