==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 11-SEP-03 1QYO . COMPND 2 MOLECULE: GREEN-FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR D.P.BARONDEAU,C.D.PUTNAM,C.J.KASSMANN,J.A.TAINER,E.D.GETZOFF . 236 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 40.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 26 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 2 A S 0 0 53 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 177.0 28.6 21.1 18.8 2 3 A K > + 0 0 169 1,-0.2 3,-0.9 83,-0.2 4,-0.3 0.829 360.0 59.9 -76.4 -33.5 25.7 23.2 20.1 3 4 A G G > S+ 0 0 3 1,-0.2 3,-1.3 82,-0.2 -1,-0.2 0.768 90.7 66.6 -67.5 -28.2 24.8 20.4 22.5 4 5 A E G > S+ 0 0 48 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.732 86.5 71.3 -66.9 -21.4 28.1 20.5 24.4 5 6 A E G X S+ 0 0 126 -3,-0.9 3,-0.8 -4,-0.3 -1,-0.2 0.714 88.7 62.8 -66.6 -22.4 27.3 24.0 25.8 6 7 A L G < S+ 0 0 73 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.488 101.8 52.7 -81.5 -4.6 24.6 22.5 28.0 7 8 A F G < S+ 0 0 4 -3,-1.6 30,-0.4 1,-0.1 29,-0.4 0.218 70.8 104.8-117.6 13.3 27.3 20.5 29.9 8 9 A T S < S+ 0 0 110 -3,-0.8 2,-0.2 28,-0.1 -1,-0.1 0.693 89.3 21.8 -69.2 -18.7 29.8 23.2 30.9 9 10 A G S S- 0 0 33 -3,-0.1 27,-0.5 -4,-0.1 2,-0.5 -0.472 108.9 -46.8-129.7-161.3 28.7 23.1 34.5 10 11 A V - 0 0 80 -2,-0.2 25,-0.2 25,-0.1 -2,-0.1 -0.662 53.4-167.5 -79.3 122.9 26.9 20.9 37.1 11 12 A V E -A 34 0A 10 23,-2.6 23,-2.0 -2,-0.5 106,-0.1 -0.953 19.2-124.6-116.8 126.4 23.7 19.4 35.6 12 13 A P E -A 33 0A 61 0, 0.0 106,-2.5 0, 0.0 2,-0.4 -0.416 27.9-153.9 -69.4 142.7 21.1 17.6 37.8 13 14 A I E -Ab 32 118A 3 19,-2.9 19,-1.4 104,-0.2 2,-0.4 -0.958 13.7-169.5-122.7 142.5 20.2 14.0 36.8 14 15 A L E -Ab 31 119A 70 104,-2.1 106,-2.2 -2,-0.4 2,-0.4 -0.999 7.2-170.0-129.2 127.9 17.1 11.9 37.2 15 16 A V E -Ab 30 120A 0 15,-2.5 15,-3.5 -2,-0.4 2,-0.4 -0.988 5.0-179.9-122.6 131.0 17.1 8.2 36.5 16 17 A E E -Ab 29 121A 88 104,-2.6 106,-3.4 -2,-0.4 2,-0.4 -0.976 4.2-173.9-133.6 119.2 14.0 6.0 36.4 17 18 A L E -Ab 28 122A 4 11,-2.9 11,-2.1 -2,-0.4 2,-0.5 -0.948 11.2-169.0-118.4 136.4 14.0 2.3 35.7 18 19 A D E +Ab 27 123A 110 104,-2.3 106,-2.8 -2,-0.4 2,-0.3 -0.989 27.2 179.5-119.2 119.0 11.1 -0.1 35.2 19 20 A G E -Ab 26 124A 4 7,-3.2 7,-2.2 -2,-0.5 2,-0.3 -0.911 30.9-175.6-133.2 160.0 12.2 -3.7 35.2 20 21 A D E +Ab 25 125A 23 104,-1.5 106,-3.6 -2,-0.3 2,-0.5 -0.921 10.0 175.9-147.9 114.5 11.2 -7.4 34.9 21 22 A V E > S-Ab 24 126A 0 3,-1.9 3,-1.9 -2,-0.3 106,-0.2 -0.970 79.0 -25.8-125.0 110.4 13.8 -10.2 35.4 22 23 A N T 3 S- 0 0 70 104,-2.3 105,-0.1 -2,-0.5 3,-0.1 0.748 127.9 -47.6 57.4 29.0 12.3 -13.7 35.3 23 24 A G T 3 S+ 0 0 55 103,-0.3 2,-0.8 1,-0.3 -1,-0.3 0.309 108.5 127.4 97.1 -9.6 8.9 -12.4 36.4 24 25 A H E < -A 21 0A 98 -3,-1.9 -3,-1.9 29,-0.0 2,-0.4 -0.761 48.4-154.2 -84.2 108.1 10.3 -10.3 39.2 25 26 A K E +A 20 0A 160 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.729 23.7 159.9 -90.1 128.6 9.0 -6.8 38.8 26 27 A F E -A 19 0A 2 -7,-2.2 -7,-3.2 -2,-0.4 2,-0.4 -0.982 26.4-151.1-145.9 160.5 11.0 -3.9 40.2 27 28 A S E -A 18 0A 29 -2,-0.3 21,-1.2 -9,-0.2 22,-0.8 -0.982 7.1-162.6-135.4 139.9 11.5 -0.1 39.9 28 29 A V E -AC 17 47A 0 -11,-2.1 -11,-2.9 -2,-0.4 2,-0.4 -0.990 1.8-165.2-125.4 133.8 14.6 2.0 40.6 29 30 A S E -AC 16 46A 28 17,-2.6 17,-2.7 -2,-0.4 2,-0.4 -0.981 10.9-169.8-119.6 128.4 14.7 5.8 41.2 30 31 A G E -AC 15 45A 0 -15,-3.5 -15,-2.5 -2,-0.4 2,-0.3 -0.944 8.6-179.6-126.2 143.2 17.9 7.7 41.0 31 32 A E E +AC 14 44A 141 13,-2.0 13,-2.7 -2,-0.4 2,-0.3 -0.989 29.8 88.2-136.9 146.6 19.0 11.2 41.8 32 33 A G E -AC 13 43A 27 -19,-1.4 -19,-2.9 -2,-0.3 2,-0.3 -0.983 55.4 -83.8 164.4-155.7 22.3 13.1 41.6 33 34 A E E -AC 12 42A 100 9,-2.2 9,-2.6 -2,-0.3 2,-0.4 -0.936 17.4-146.6-146.2 163.4 24.4 15.3 39.4 34 35 A G E -AC 11 41A 1 -23,-2.0 -23,-2.6 -2,-0.3 2,-0.4 -0.998 4.1-168.5-136.5 141.3 27.0 15.2 36.6 35 36 A D E > > - C 0 40A 32 5,-2.6 5,-2.0 -2,-0.4 3,-1.7 -0.865 4.3-172.9-131.4 91.7 29.9 17.4 35.8 36 37 A A G > 5S+ 0 0 6 -27,-0.5 3,-0.6 -2,-0.4 37,-0.1 0.732 79.0 73.3 -57.7 -26.3 31.2 16.6 32.3 37 38 A T G 3 5S+ 0 0 67 -30,-0.4 -1,-0.3 1,-0.3 -29,-0.1 0.798 115.0 24.7 -60.0 -28.2 34.2 18.9 32.7 38 39 A Y G < 5S- 0 0 145 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.260 108.8-119.4-118.2 5.4 35.6 16.3 35.1 39 40 A G T < 5 + 0 0 0 -3,-0.6 184,-2.3 -4,-0.3 2,-0.4 0.753 62.6 156.6 57.8 29.5 33.7 13.3 33.7 40 41 A K E < -CD 35 222A 85 -5,-2.0 -5,-2.6 182,-0.2 2,-0.4 -0.745 28.2-176.5 -97.8 130.3 32.1 12.9 37.1 41 42 A L E -CD 34 221A 1 180,-2.4 180,-2.5 -2,-0.4 2,-0.5 -0.988 1.4-176.1-123.4 126.0 28.8 11.3 38.0 42 43 A T E +CD 33 220A 47 -9,-2.6 -9,-2.2 -2,-0.4 2,-0.3 -0.961 21.8 161.1-125.3 104.6 27.5 11.3 41.5 43 44 A L E -CD 32 219A 6 176,-2.7 176,-3.6 -2,-0.5 2,-0.5 -0.985 30.0-159.8-134.8 143.0 24.3 9.3 41.8 44 45 A K E -CD 31 218A 53 -13,-2.7 -13,-2.0 -2,-0.3 2,-0.4 -0.980 16.5-164.6-121.2 119.5 22.1 7.6 44.5 45 46 A F E -CD 30 217A 0 172,-3.1 172,-2.1 -2,-0.5 2,-0.4 -0.848 3.1-167.9-107.7 139.5 19.7 4.9 43.4 46 47 A I E -CD 29 216A 25 -17,-2.7 -17,-2.6 -2,-0.4 2,-0.9 -0.986 23.0-132.7-127.5 135.5 16.8 3.5 45.5 47 48 A C E > -C 28 0A 4 168,-2.8 3,-0.7 -2,-0.4 168,-0.3 -0.799 23.3-172.1 -86.8 106.5 14.7 0.3 44.8 48 49 A T T 3 S+ 0 0 80 -21,-1.2 -1,-0.2 -2,-0.9 -20,-0.1 0.582 76.5 59.3 -77.0 -12.9 11.2 1.8 45.3 49 50 A T T 3 S- 0 0 81 -22,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.467 117.0 -96.9 -95.0 -4.8 9.4 -1.6 45.1 50 51 A G S < S+ 0 0 38 -3,-0.7 165,-0.4 -23,-0.2 2,-0.3 -0.994 86.5 14.9 130.1-129.8 11.3 -3.2 48.0 51 52 A K S S- 0 0 170 -2,-0.4 -3,-0.0 -3,-0.1 163,-0.0 -0.649 78.7-114.9 -84.6 138.1 14.3 -5.5 47.7 52 53 A L - 0 0 7 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.626 17.7-150.7 -73.4 123.2 16.2 -5.6 44.4 53 54 A P S S+ 0 0 23 0, 0.0 85,-0.2 0, 0.0 -1,-0.1 0.461 80.6 48.2 -74.1 -4.1 15.8 -9.1 42.8 54 55 A V S S- 0 0 2 83,-0.1 2,-0.2 84,-0.0 82,-0.1 -0.884 102.5 -87.6-129.8 157.4 19.2 -8.8 41.0 55 56 A P > - 0 0 8 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.499 33.4-124.9 -70.0 142.0 22.6 -7.6 42.4 56 57 A W G > S+ 0 0 12 1,-0.2 3,-1.7 2,-0.2 4,-0.5 0.846 106.5 62.7 -52.4 -40.4 23.2 -3.9 42.3 57 58 A P G > S+ 0 0 4 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.827 94.5 62.2 -58.3 -29.4 26.5 -4.2 40.3 58 59 A T G < S+ 0 0 2 -3,-1.2 -2,-0.2 1,-0.2 4,-0.1 0.651 104.6 48.7 -68.5 -17.6 24.6 -5.8 37.3 59 60 A L G X> S+ 0 0 0 -3,-1.7 4,-2.9 -4,-0.4 3,-0.5 0.471 82.3 94.4-101.4 -3.8 22.6 -2.6 36.9 60 61 A V H <>>S+ 0 0 1 -3,-1.0 4,-3.3 -4,-0.5 5,-1.8 0.898 85.4 48.5 -56.7 -47.3 25.5 -0.0 37.0 61 62 A T H 345S+ 0 0 5 -4,-0.4 -1,-0.2 3,-0.2 -2,-0.1 0.772 116.9 44.0 -66.2 -25.6 26.0 0.2 33.2 62 63 A T H <45S+ 0 0 5 -3,-0.5 -2,-0.2 -4,-0.1 -1,-0.2 0.885 123.7 34.6 -83.7 -41.6 22.2 0.7 32.7 63 64 A L H <5S+ 0 0 0 -4,-2.9 -2,-0.2 2,-0.1 -3,-0.2 0.910 137.9 15.8 -80.1 -49.3 21.9 3.2 35.6 64 65 A G T ><5S+ 0 0 0 -4,-3.3 3,-1.4 -5,-0.3 -3,-0.2 0.832 127.0 52.5 -94.6 -40.5 25.2 5.1 35.5 65 66 A G T 3 + 0 0 8 -3,-0.4 3,-1.5 1,-0.3 16,-0.2 0.486 54.4 89.8 -67.8 1.5 27.4 8.8 28.9 69 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -33,-0.1 0.592 79.3 64.2 -72.6 -8.5 26.8 12.4 27.9 70 71 A F G < S+ 0 0 1 -3,-1.7 153,-0.3 -31,-0.1 -1,-0.3 0.240 75.3 121.8 -99.2 11.5 28.7 13.2 31.1 71 72 A S S < S- 0 0 0 -3,-1.5 2,-0.8 151,-0.1 153,-0.2 -0.430 70.0-115.8 -73.1 145.0 31.9 11.6 29.8 72 73 A R B -e 224 0A 95 151,-2.7 153,-3.0 -33,-0.2 -35,-0.1 -0.803 29.1-167.8 -87.3 113.6 34.9 13.9 29.7 73 74 A Y - 0 0 12 -2,-0.8 5,-0.1 151,-0.2 153,-0.1 -0.929 24.2-125.3-101.3 114.7 36.0 14.3 26.1 74 75 A P > - 0 0 17 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.237 27.5-105.2 -56.4 150.8 39.4 16.0 26.0 75 76 A D G > S+ 0 0 134 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.856 121.2 54.2 -46.6 -43.4 39.6 19.2 23.9 76 77 A H G 3 S+ 0 0 55 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.633 113.7 44.3 -67.9 -14.9 41.4 17.5 21.0 77 78 A M G X S+ 0 0 2 -3,-2.1 3,-2.0 1,-0.1 -1,-0.3 0.300 77.4 108.6-111.3 4.1 38.6 14.8 20.9 78 79 A K G X + 0 0 78 -3,-1.3 3,-1.3 -4,-0.4 -2,-0.1 0.717 69.5 65.5 -58.1 -23.4 35.5 17.1 21.1 79 80 A Q G 3 S+ 0 0 109 1,-0.3 -1,-0.3 -4,-0.2 115,-0.1 0.516 97.6 59.3 -77.6 -2.2 34.5 16.5 17.5 80 81 A H G < S+ 0 0 15 -3,-2.0 2,-1.3 115,-0.1 -1,-0.3 0.288 72.9 112.9-108.0 7.5 33.9 12.9 18.5 81 82 A D <> + 0 0 6 -3,-1.3 4,-1.1 1,-0.2 112,-0.3 -0.653 29.0 163.0 -88.6 90.3 31.3 13.5 21.2 82 83 A F H > + 0 0 1 -2,-1.3 4,-1.2 2,-0.2 111,-0.2 0.905 69.0 62.9 -67.1 -50.4 28.0 12.0 19.8 83 84 A F H 4 S+ 0 0 0 1,-0.2 3,-0.5 2,-0.2 4,-0.2 0.875 108.5 37.2 -43.6 -54.4 26.3 11.9 23.2 84 85 A K H >4 S+ 0 0 14 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.831 109.6 63.8 -72.7 -32.0 26.3 15.7 23.9 85 86 A S H 3< S+ 0 0 11 -4,-1.1 -1,-0.2 1,-0.3 -82,-0.2 0.717 96.4 57.2 -65.6 -24.8 25.6 16.6 20.3 86 87 A A T 3X S+ 0 0 4 -4,-1.2 4,-2.1 -3,-0.5 102,-0.3 0.557 93.7 138.2 -82.0 -9.7 22.2 14.9 20.3 87 88 A M T <4 + 0 0 5 -3,-1.4 -85,-0.1 2,-0.2 -81,-0.1 -0.520 49.3 23.9 -84.0 151.1 21.2 17.1 23.2 88 89 A P T 4 S+ 0 0 61 0, 0.0 25,-2.0 0, 0.0 -1,-0.2 -0.978 131.5 42.1 -73.0 -22.0 18.7 18.7 24.2 89 90 A E T 4 S- 0 0 98 23,-0.2 -2,-0.2 1,-0.2 2,-0.1 0.802 103.5-161.5 -57.7 -35.0 16.4 16.4 22.1 90 91 A G < - 0 0 0 -4,-2.1 97,-2.6 -6,-0.1 98,-0.7 -0.273 5.8 -82.4 88.8-170.5 18.4 13.4 23.2 91 92 A Y E -FG 111 186A 0 20,-2.4 20,-3.0 95,-0.3 2,-0.5 -0.964 19.2-124.8-141.8 156.4 19.1 9.8 22.2 92 93 A V E -FG 110 185A 17 93,-2.9 93,-1.9 -2,-0.3 2,-0.5 -0.899 28.6-162.2 -99.9 124.4 17.6 6.3 22.5 93 94 A Q E -FG 109 184A 4 16,-3.1 16,-2.5 -2,-0.5 2,-0.4 -0.965 8.2-175.7-114.1 122.8 20.1 3.9 24.0 94 95 A E E -FG 108 183A 83 89,-3.0 89,-2.5 -2,-0.5 2,-0.3 -0.951 3.2-179.0-119.7 137.4 19.6 0.2 23.6 95 96 A R E -FG 107 182A 6 12,-1.9 12,-2.5 -2,-0.4 2,-0.5 -0.967 23.6-158.3-136.8 152.3 21.6 -2.7 25.1 96 97 A T E -FG 106 181A 48 85,-1.9 85,-1.9 -2,-0.3 2,-0.7 -0.992 18.7-167.0-126.9 110.2 21.8 -6.4 25.1 97 98 A I E -FG 105 180A 0 8,-3.1 8,-2.4 -2,-0.5 2,-0.7 -0.932 3.9-164.6-105.3 108.5 23.7 -7.5 28.2 98 99 A S E -FG 104 179A 53 81,-2.7 81,-2.7 -2,-0.7 2,-0.5 -0.842 6.3-153.9-101.7 112.8 24.7 -11.2 28.0 99 100 A F E > - G 0 178A 6 4,-2.1 3,-2.0 -2,-0.7 79,-0.2 -0.760 30.9-110.2 -86.3 122.0 25.8 -12.9 31.2 100 101 A K T 3 S- 0 0 126 77,-2.1 3,-0.1 -2,-0.5 77,-0.1 -0.304 98.1 -1.4 -55.7 126.1 28.1 -15.9 30.4 101 102 A D T 3 S+ 0 0 128 1,-0.2 -1,-0.3 75,-0.1 2,-0.2 0.675 130.5 65.1 62.3 24.3 26.3 -19.2 31.2 102 103 A D S < S- 0 0 28 -3,-2.0 -1,-0.2 1,-0.2 27,-0.2 -0.706 90.4 -60.1-148.1-162.8 23.2 -17.3 32.4 103 104 A G - 0 0 3 -2,-0.2 -4,-2.1 -3,-0.1 2,-0.3 0.067 44.4-115.9 -80.7-165.9 20.5 -15.1 31.1 104 105 A N E -FH 98 127A 35 23,-2.0 23,-2.2 -6,-0.2 2,-0.4 -0.953 4.2-139.2-138.5 154.1 20.4 -11.6 29.4 105 106 A Y E -FH 97 126A 0 -8,-2.4 -8,-3.1 -2,-0.3 2,-0.5 -0.912 11.7-164.4-109.2 137.2 19.1 -8.1 29.9 106 107 A K E -FH 96 125A 125 19,-2.6 19,-2.6 -2,-0.4 2,-0.4 -0.998 17.5-172.7-121.1 118.1 17.6 -6.1 27.1 107 108 A T E -FH 95 124A 10 -12,-2.5 -12,-1.9 -2,-0.5 2,-0.4 -0.915 17.9-173.8-118.5 145.5 17.4 -2.4 27.9 108 109 A R E +FH 94 123A 89 15,-2.0 15,-2.3 -2,-0.4 2,-0.4 -0.989 15.4 177.5-135.5 124.1 15.8 0.6 26.1 109 110 A A E -FH 93 122A 4 -16,-2.5 -16,-3.1 -2,-0.4 2,-0.6 -0.985 23.4-152.2-134.0 140.2 16.5 4.0 27.4 110 111 A E E -FH 92 121A 64 11,-2.0 11,-2.2 -2,-0.4 2,-0.6 -0.975 18.5-170.7-111.3 114.0 15.4 7.5 26.4 111 112 A V E +FH 91 120A 0 -20,-3.0 -20,-2.4 -2,-0.6 2,-0.3 -0.957 26.5 126.9-111.4 115.6 18.0 10.1 27.5 112 113 A K E - H 0 119A 55 7,-1.8 7,-3.1 -2,-0.6 2,-0.4 -0.957 57.8 -83.3-157.1 172.1 17.1 13.7 27.1 113 114 A F E - 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