==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 13-DEC-11 3V3D . COMPND 2 MOLECULE: YELLOW FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR N.B.NGAN,K.VAN HECKE,L.VAN MEERVELT . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 73.4 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 . 96 41.9 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 . 24 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.9 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 2 A S > 0 0 93 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 125.0 3.8 6.9 13.8 2 3 A K H > + 0 0 87 2,-0.2 4,-0.9 1,-0.2 3,-0.2 0.967 360.0 38.3 -53.1 -62.3 0.4 5.3 13.3 3 4 A G H >4 S+ 0 0 4 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.956 116.2 50.9 -54.7 -59.3 0.9 2.3 15.5 4 5 A E H >4 S+ 0 0 40 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.830 102.3 63.3 -43.9 -41.6 2.8 4.1 18.2 5 6 A E H >< S+ 0 0 58 -4,-2.4 3,-1.2 1,-0.3 -1,-0.3 0.775 90.0 65.8 -62.0 -29.9 0.1 6.8 18.4 6 7 A L T << S+ 0 0 67 -3,-1.7 -1,-0.3 -4,-0.9 -2,-0.2 0.608 102.9 49.4 -68.8 -11.2 -2.5 4.2 19.6 7 8 A F T < S+ 0 0 5 -3,-1.9 30,-0.4 -4,-0.3 29,-0.4 0.225 74.2 101.0-115.6 14.7 -0.5 3.8 22.8 8 9 A T S < S+ 0 0 107 -3,-1.2 -1,-0.1 28,-0.1 2,-0.1 0.768 88.3 34.6 -69.4 -26.4 0.1 7.4 24.0 9 10 A G S S- 0 0 36 -4,-0.2 27,-0.5 -3,-0.2 2,-0.4 -0.339 108.7 -62.1-110.5-165.9 -2.8 7.2 26.6 10 11 A V E -A 35 0A 76 25,-0.2 25,-0.2 -2,-0.1 -1,-0.1 -0.701 52.8-158.5 -80.4 134.2 -4.3 4.6 28.9 11 12 A V E -A 34 0A 8 23,-2.9 23,-2.7 -2,-0.4 104,-0.1 -0.968 13.2-126.9-122.0 126.6 -5.7 1.7 26.8 12 13 A P E -A 33 0A 65 0, 0.0 104,-2.5 0, 0.0 2,-0.3 -0.416 29.1-155.9 -69.4 147.3 -8.4 -0.7 28.1 13 14 A I E -Ab 32 116A 2 19,-2.4 19,-1.6 102,-0.2 2,-0.4 -0.941 15.2-169.7-128.8 145.6 -7.5 -4.4 27.7 14 15 A L E -Ab 31 117A 73 102,-2.1 104,-2.8 -2,-0.3 2,-0.4 -0.994 7.0-168.3-130.8 143.6 -9.5 -7.6 27.5 15 16 A V E -Ab 30 118A 0 15,-2.6 15,-3.3 -2,-0.4 2,-0.4 -0.995 5.5-179.7-132.8 135.0 -8.0 -11.1 27.7 16 17 A E E -Ab 29 119A 71 102,-2.4 104,-3.3 -2,-0.4 2,-0.4 -0.991 5.5-178.5-136.7 127.6 -9.7 -14.4 26.9 17 18 A L E -Ab 28 120A 6 11,-2.6 11,-2.2 -2,-0.4 2,-0.5 -0.987 13.7-167.9-130.1 136.8 -8.0 -17.8 27.3 18 19 A D E +Ab 27 121A 87 102,-2.3 104,-2.5 -2,-0.4 2,-0.3 -0.992 25.1 178.6-121.9 123.4 -9.2 -21.2 26.5 19 20 A G E -Ab 26 122A 1 7,-2.8 7,-2.2 -2,-0.5 2,-0.3 -0.837 27.9-172.4-129.8 159.4 -7.0 -24.0 27.9 20 21 A D E -Ab 25 123A 33 102,-1.4 104,-3.2 -2,-0.3 2,-0.5 -0.891 11.2-179.3-149.5 112.0 -6.6 -27.7 28.2 21 22 A V E > S-Ab 24 124A 0 3,-2.5 3,-2.4 -2,-0.3 104,-0.2 -0.968 77.5 -24.9-117.7 117.2 -3.8 -29.1 30.4 22 23 A N T 3 S- 0 0 60 102,-3.1 -1,-0.1 -2,-0.5 103,-0.1 0.873 128.1 -50.1 48.9 40.0 -3.5 -32.9 30.5 23 24 A G T 3 S+ 0 0 55 101,-0.4 2,-0.8 1,-0.2 -1,-0.3 0.303 110.1 123.9 85.3 -11.7 -7.2 -33.1 29.6 24 25 A H E < -A 21 0A 101 -3,-2.4 -3,-2.5 29,-0.1 2,-0.3 -0.777 49.6-157.9 -81.6 110.2 -8.3 -30.6 32.3 25 26 A K E +A 20 0A 153 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.684 21.0 156.6 -94.8 143.5 -10.2 -27.9 30.3 26 27 A F E -A 19 0A 3 -7,-2.2 -7,-2.8 -2,-0.3 2,-0.3 -0.976 27.5-143.3-156.9 165.6 -10.7 -24.4 31.6 27 28 A S E -A 18 0A 37 -2,-0.3 21,-1.3 -9,-0.2 22,-0.8 -0.991 10.4-166.1-136.8 144.6 -11.4 -20.8 30.6 28 29 A V E -AC 17 47A 0 -11,-2.2 -11,-2.6 -2,-0.3 2,-0.4 -0.991 3.2-161.8-129.7 137.9 -10.1 -17.5 32.0 29 30 A S E -AC 16 46A 37 17,-2.5 17,-3.0 -2,-0.4 2,-0.3 -0.964 14.4-176.3-115.1 141.2 -11.4 -14.0 31.3 30 31 A G E +AC 15 45A 3 -15,-3.3 -15,-2.6 -2,-0.4 2,-0.3 -0.941 7.3 173.6-135.2 155.7 -9.3 -11.0 32.1 31 32 A E E +AC 14 44A 107 13,-1.9 13,-2.5 -2,-0.3 2,-0.3 -0.988 23.5 100.3-157.6 158.0 -9.6 -7.2 32.0 32 33 A G E -AC 13 43A 20 -19,-1.6 -19,-2.4 -2,-0.3 2,-0.3 -0.937 55.7 -85.2 163.2-140.3 -7.8 -4.0 33.0 33 34 A E E -AC 12 42A 100 9,-2.0 9,-2.5 -2,-0.3 2,-0.3 -0.988 20.0-140.6-160.2 161.2 -5.7 -1.4 31.1 34 35 A G E -AC 11 41A 1 -23,-2.7 -23,-2.9 -2,-0.3 2,-0.4 -0.947 1.4-162.0-129.1 152.8 -2.2 -0.6 29.9 35 36 A D E >>> -AC 10 40A 33 5,-2.9 5,-1.5 -2,-0.3 3,-1.2 -0.839 4.8-176.0-135.6 92.4 -0.1 2.6 29.9 36 37 A A T 345S+ 0 0 6 -27,-0.5 35,-0.1 -2,-0.4 -28,-0.1 0.766 79.4 69.7 -65.2 -24.2 2.8 2.3 27.4 37 38 A T T 345S+ 0 0 70 -30,-0.4 -1,-0.3 -28,-0.2 -29,-0.1 0.862 116.9 23.3 -61.0 -35.0 4.1 5.7 28.4 38 39 A Y T <45S- 0 0 161 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.411 109.0-120.2-107.2 -5.8 5.0 4.3 31.8 39 40 A G T <5 + 0 0 0 -4,-1.1 182,-2.3 1,-0.2 2,-0.4 0.976 64.8 141.8 63.4 57.0 5.3 0.7 30.7 40 41 A K E < -CD 35 220A 89 -5,-1.5 -5,-2.9 180,-0.2 2,-0.4 -0.995 31.0-176.1-140.2 128.2 2.6 -0.4 33.1 41 42 A L E -CD 34 219A 1 178,-2.3 178,-2.1 -2,-0.4 2,-0.4 -0.984 3.8-169.9-125.4 145.2 -0.2 -3.0 32.9 42 43 A T E +CD 33 218A 59 -9,-2.5 -9,-2.0 -2,-0.4 2,-0.3 -0.978 18.6 164.9-136.7 118.2 -2.9 -3.7 35.5 43 44 A L E -CD 32 217A 2 174,-2.7 174,-3.3 -2,-0.4 2,-0.4 -0.966 26.0-156.0-138.8 146.4 -5.1 -6.8 35.0 44 45 A K E -CD 31 216A 41 -13,-2.5 -13,-1.9 -2,-0.3 2,-0.4 -0.993 16.2-161.9-121.1 135.1 -7.5 -9.0 36.9 45 46 A F E -CD 30 215A 0 170,-3.2 170,-1.9 -2,-0.4 2,-0.4 -0.911 5.0-169.0-117.4 138.4 -8.2 -12.6 35.8 46 47 A I E -CD 29 214A 37 -17,-3.0 -17,-2.5 -2,-0.4 2,-0.9 -0.991 22.3-134.1-125.2 134.7 -11.1 -14.8 36.7 47 48 A C E > -C 28 0A 4 166,-2.2 3,-0.9 -2,-0.4 166,-0.3 -0.791 20.6-169.8 -84.1 111.5 -11.4 -18.5 36.0 48 49 A T T 3 S+ 0 0 83 -21,-1.3 -1,-0.1 -2,-0.9 -20,-0.1 0.609 77.2 56.9 -80.8 -10.9 -15.0 -18.8 34.7 49 50 A T T 3 S- 0 0 78 -22,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.275 115.9 -94.4-104.9 9.1 -15.1 -22.6 34.7 50 51 A G S < S+ 0 0 43 -3,-0.9 2,-0.3 -23,-0.2 163,-0.3 -0.949 87.6 14.5 121.0-136.2 -14.4 -23.2 38.4 51 52 A K S S- 0 0 83 -2,-0.4 -3,-0.0 -3,-0.1 161,-0.0 -0.644 78.6-115.7 -81.6 134.2 -11.0 -23.9 40.0 52 53 A L - 0 0 5 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.548 19.7-147.0 -67.2 126.3 -8.0 -23.2 37.8 53 54 A P S S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 83,-0.1 0.508 79.6 45.0 -82.3 -1.4 -6.3 -26.6 37.3 54 55 A V S S- 0 0 2 81,-0.1 2,-0.1 82,-0.0 80,-0.1 -0.884 103.1 -84.1-131.1 162.8 -2.8 -25.1 37.2 55 56 A P > - 0 0 9 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.486 36.4-125.2 -70.3 139.4 -1.1 -22.5 39.4 56 57 A W G > S+ 0 0 12 1,-0.3 3,-2.2 2,-0.2 4,-0.5 0.858 106.6 62.2 -48.3 -45.3 -1.9 -18.9 38.4 57 58 A P G > S+ 0 0 4 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.795 92.7 64.7 -58.2 -26.1 1.7 -17.9 38.2 58 59 A T G < S+ 0 0 1 -3,-1.6 -2,-0.2 1,-0.2 4,-0.1 0.578 104.8 46.8 -69.8 -9.4 2.3 -20.5 35.3 59 60 A L G <> S+ 0 0 0 -3,-2.2 4,-2.5 -4,-0.3 3,-0.3 0.412 82.8 96.5-109.6 -3.2 -0.1 -18.4 33.1 60 61 A V T <4 S+ 0 0 1 -3,-1.0 -2,-0.1 -4,-0.5 -1,-0.1 0.923 86.1 45.8 -55.4 -48.2 1.3 -15.0 33.8 61 62 A T T 4 S+ 0 0 22 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.790 113.1 52.3 -68.6 -25.0 3.5 -14.8 30.7 62 63 A T T 4 0 0 6 -3,-0.3 -2,-0.2 1,-0.1 -1,-0.2 0.923 360.0 360.0 -74.9 -43.5 0.6 -16.2 28.6 63 64 A F < 0 0 5 -4,-2.5 -2,-0.2 -48,-0.1 -3,-0.2 0.886 360.0 360.0 -72.5 360.0 -1.9 -13.5 29.8 64 ! 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 65 68 A L > 0 0 13 0, 0.0 3,-2.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 59.9 0.9 -7.8 26.2 66 69 A Q G > + 0 0 5 1,-0.3 3,-1.4 2,-0.2 16,-0.2 0.606 360.0 80.4 -70.4 -12.0 4.4 -6.8 25.1 67 70 A C G 3 S+ 0 0 0 1,-0.2 -1,-0.3 14,-0.2 -31,-0.1 0.597 83.8 63.4 -66.4 -12.1 2.9 -3.9 23.1 68 71 A F G < S+ 0 0 0 -3,-2.0 153,-0.3 2,-0.1 -1,-0.2 0.310 74.3 124.2 -96.5 8.9 2.7 -2.0 26.4 69 72 A A < - 0 0 0 -3,-1.4 2,-0.7 -30,-0.1 153,-0.2 -0.369 66.6-122.1 -59.0 146.4 6.5 -2.0 26.9 70 73 A R B -e 222 0A 93 151,-2.4 153,-2.8 -32,-0.2 -33,-0.1 -0.856 27.5-161.2 -91.5 119.3 7.9 1.5 27.4 71 74 A Y - 0 0 2 -2,-0.7 5,-0.1 151,-0.2 153,-0.1 -0.862 19.3-122.3 -99.2 124.7 10.6 2.0 24.7 72 75 A P > - 0 0 24 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.250 34.1-104.1 -52.9 156.9 13.1 4.8 25.3 73 76 A D G > S+ 0 0 141 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.895 120.7 52.5 -53.4 -47.2 13.0 7.4 22.4 74 77 A H G 3 S+ 0 0 77 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.595 113.4 46.6 -72.1 -6.5 16.2 6.2 20.8 75 78 A M G X S+ 0 0 1 -3,-1.6 3,-2.4 1,-0.1 -1,-0.3 0.373 79.0 103.7-107.9 2.9 14.8 2.7 20.7 76 79 A K G X S+ 0 0 61 -3,-1.7 3,-0.9 -4,-0.4 -2,-0.1 0.725 74.0 59.9 -68.4 -16.3 11.3 3.5 19.4 77 80 A Q G 3 S+ 0 0 115 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.353 99.2 60.3 -89.8 8.8 12.1 2.3 15.9 78 81 A H G < S+ 0 0 32 -3,-2.4 2,-1.1 115,-0.1 -1,-0.2 0.181 73.2 111.0-113.6 15.5 12.8 -1.2 17.3 79 82 A D <> + 0 0 1 -3,-0.9 4,-1.2 1,-0.2 112,-0.3 -0.745 36.2 171.0 -94.8 89.5 9.3 -1.6 18.8 80 83 A F H > S+ 0 0 0 -2,-1.1 4,-1.2 1,-0.2 111,-0.3 0.882 70.2 62.7 -63.1 -40.5 7.8 -4.4 16.6 81 84 A F H >4 S+ 0 0 0 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.909 107.4 38.2 -59.4 -52.7 4.7 -4.8 18.8 82 85 A K H >4 S+ 0 0 9 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.841 108.8 64.7 -65.9 -33.3 3.3 -1.3 18.4 83 86 A S H 3< S+ 0 0 24 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.790 98.3 55.3 -64.0 -23.5 4.3 -1.2 14.7 84 87 A A T - G 0 176A 3 4,-2.0 3,-2.5 -2,-0.7 79,-0.2 -0.718 35.4-110.0 -77.7 113.9 8.7 -26.7 32.4 98 101 A K T 3 S+ 0 0 123 77,-2.0 3,-0.1 -2,-0.8 77,-0.1 -0.176 97.6 0.5 -50.3 128.7 12.0 -28.3 33.4 99 102 A D T 3 S+ 0 0 121 1,-0.2 -1,-0.3 75,-0.1 2,-0.2 0.705 129.7 65.8 63.3 24.7 11.5 -31.9 34.3 100 103 A D S < S- 0 0 30 -3,-2.5 -1,-0.2 1,-0.3 27,-0.2 -0.754 91.9 -55.6-153.0-165.1 7.7 -31.6 33.6 101 104 A G - 0 0 2 -2,-0.2 -4,-2.0 -3,-0.1 2,-0.3 0.098 47.3-120.6 -74.9-171.2 5.3 -31.0 30.8 102 105 A N E -FH 96 125A 23 23,-1.5 23,-1.8 -6,-0.2 2,-0.4 -0.938 6.6-140.8-130.6 154.7 5.0 -28.2 28.3 103 106 A Y E -FH 95 124A 0 -8,-1.9 -8,-2.9 -2,-0.3 2,-0.4 -0.899 12.6-164.9-105.3 144.6 2.5 -25.5 27.4 104 107 A K E -FH 94 123A 100 19,-2.4 19,-2.7 -2,-0.4 2,-0.3 -0.999 15.4-175.2-128.2 130.3 1.9 -24.5 23.7 105 108 A T E -FH 93 122A 14 -12,-2.2 -12,-1.8 -2,-0.4 2,-0.4 -0.937 20.6-170.1-130.0 147.8 0.1 -21.3 23.1 106 109 A R E +FH 92 121A 97 15,-2.1 15,-2.7 -2,-0.3 2,-0.4 -0.990 20.6 173.2-131.3 129.4 -1.3 -19.3 20.2 107 110 A A E -FH 91 120A 5 -16,-2.1 -16,-2.8 -2,-0.4 2,-0.5 -0.983 25.0-148.8-137.2 150.1 -2.6 -15.9 20.7 108 111 A E E -FH 90 119A 56 11,-2.3 11,-2.8 -2,-0.4 2,-0.5 -0.975 12.4-170.3-114.6 127.3 -3.9 -12.9 18.7 109 112 A V E +FH 89 118A 3 -20,-2.7 -20,-2.2 -2,-0.5 2,-0.3 -0.979 29.7 132.2-116.0 117.4 -3.3 -9.4 20.1 110 113 A K E - H 0 117A 44 7,-1.8 7,-3.1 -2,-0.5 2,-0.5 -0.976 58.2 -90.8-155.9 164.4 -5.1 -6.7 18.2 111 114 A F E - H 0 116A 31 -25,-1.9 2,-0.6 -2,-0.3 5,-0.2 -0.743 29.4-171.3 -82.6 125.7 -7.4 -3.7 18.6 112 115 A E E > S- H 0 115A 68 3,-3.2 3,-1.5 -2,-0.5 2,-0.3 -0.922 72.5 -47.2-111.5 102.2 -11.1 -4.5 18.7 113 116 A G T 3 S- 0 0 67 -2,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.574 121.7 -26.8 64.0-133.7 -12.5 -1.0 18.6 114 117 A D T 3 S+ 0 0 142 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.357 122.6 90.0 -96.9 8.6 -10.7 1.0 21.2 115 118 A T E < S- H 0 112A 35 -3,-1.5 -3,-3.2 -104,-0.1 2,-0.6 -0.858 73.1-133.2-108.8 135.6 -9.8 -2.0 23.3 116 119 A L E -bH 13 111A 0 -104,-2.5 -102,-2.1 -2,-0.4 2,-0.5 -0.790 28.7-159.5 -88.0 120.8 -6.7 -4.1 23.0 117 120 A V E -bH 14 110A 1 -7,-3.1 -7,-1.8 -2,-0.6 2,-0.7 -0.880 15.7-164.5-113.3 126.6 -7.7 -7.7 23.0 118 121 A N E -bH 15 109A 4 -104,-2.8 -102,-2.4 -2,-0.5 2,-0.5 -0.913 13.2-173.3-105.7 106.5 -5.5 -10.8 23.8 119 122 A R E -bH 16 108A 108 -11,-2.8 -11,-2.3 -2,-0.7 2,-0.4 -0.900 11.0-171.1-106.5 123.2 -7.2 -14.0 22.6 120 123 A I E -bH 17 107A 11 -104,-3.3 -102,-2.3 -2,-0.5 2,-0.4 -0.883 26.0-167.7-124.9 139.2 -5.4 -17.2 23.6 121 124 A E E -bH 18 106A 119 -15,-2.7 -15,-2.1 -2,-0.4 2,-0.4 -0.978 21.0-174.4-111.6 135.5 -5.5 -21.0 23.0 122 125 A L E -bH 19 105A 6 -104,-2.5 -102,-1.4 -2,-0.4 2,-0.4 -0.992 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