==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 18-MAY-11 3S3P . COMPND 2 MOLECULE: PROTEIN-GLUTAMINE GAMMA-GLUTAMYLTRANSFERASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.LINDEMANN,A.HEINE,G.KLEBE . 615 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28591.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 404 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 60 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 2 1 2 3 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 PARALLEL BRIDGES PER LADDER . 2 2 2 3 3 4 3 1 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 3 1 2 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 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 A 0 0 114 0, 0.0 2,-0.1 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0 120.5 -17.9 34.6 92.7 2 3 A E - 0 0 158 1,-0.1 45,-0.0 0, 0.0 0, 0.0 -0.366 360.0-101.5 -75.8 146.1 -20.7 32.7 91.2 3 4 A E - 0 0 48 1,-0.1 -1,-0.1 -2,-0.1 123,-0.1 -0.274 43.6 -98.0 -65.0 152.5 -20.8 31.7 87.5 4 5 A L - 0 0 15 42,-0.1 2,-0.4 40,-0.0 -1,-0.1 -0.315 28.7-156.7 -73.2 150.0 -23.0 33.7 85.1 5 6 A V - 0 0 88 42,-0.3 40,-3.6 40,-0.3 2,-0.4 -0.955 10.5-143.7-129.1 112.9 -26.4 32.6 84.0 6 7 A L E -A 44 0A 39 -2,-0.4 38,-0.3 38,-0.3 3,-0.1 -0.627 13.5-173.9 -74.4 125.6 -27.8 33.9 80.7 7 8 A E E - 0 0 108 36,-2.9 2,-0.3 -2,-0.4 37,-0.2 0.875 67.7 -30.7 -78.8 -48.0 -31.5 34.5 81.0 8 9 A R E -A 43 0A 105 35,-1.7 35,-2.8 -3,-0.1 2,-0.5 -0.989 49.3-126.1-165.0 163.7 -31.7 35.3 77.2 9 10 A C E -A 42 0A 27 -2,-0.3 2,-0.6 33,-0.2 33,-0.2 -0.972 20.0-146.6-116.6 128.2 -30.0 36.8 74.2 10 11 A D E -A 41 0A 52 31,-3.1 31,-2.2 -2,-0.5 -2,-0.0 -0.870 3.1-161.3 -98.4 118.9 -31.7 39.6 72.2 11 12 A L - 0 0 51 -2,-0.6 28,-0.2 29,-0.2 -1,-0.1 0.421 25.4-137.2 -80.3 1.3 -30.9 39.3 68.5 12 13 A E > + 0 0 51 1,-0.1 4,-2.2 29,-0.1 5,-0.3 0.889 31.5 176.7 40.2 54.9 -31.9 42.9 67.8 13 14 A L H > S+ 0 0 48 1,-0.2 4,-3.1 3,-0.2 5,-0.2 0.900 70.4 50.4 -49.8 -46.5 -33.7 42.0 64.6 14 15 A E H > S+ 0 0 132 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.960 114.7 36.2 -65.7 -58.8 -34.9 45.6 64.0 15 16 A T H > S+ 0 0 46 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.858 122.6 48.3 -67.1 -33.3 -31.7 47.7 64.3 16 17 A N H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 6,-0.3 0.913 110.4 49.6 -67.8 -44.9 -29.7 44.9 62.7 17 18 A G H X>S+ 0 0 0 -4,-3.1 5,-2.4 -5,-0.3 6,-1.3 0.898 113.5 46.1 -63.6 -41.4 -32.1 44.3 59.7 18 19 A R H <5S+ 0 0 141 -4,-2.2 3,-0.4 -5,-0.2 -1,-0.2 0.914 116.4 43.9 -68.1 -43.6 -32.2 48.0 58.9 19 20 A D H <5S+ 0 0 75 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.788 119.1 43.1 -73.0 -27.6 -28.5 48.5 59.2 20 21 A H H <5S- 0 0 0 -4,-2.3 -1,-0.2 11,-0.1 -2,-0.2 0.428 108.1-121.4 -98.0 -0.6 -27.7 45.3 57.2 21 22 A H T <5S+ 0 0 52 -4,-0.6 -3,-0.2 -3,-0.4 -4,-0.1 0.826 87.1 108.5 63.1 33.8 -30.4 45.9 54.6 22 23 A T >>< + 0 0 2 -5,-2.4 4,-1.5 -6,-0.3 3,-1.3 0.079 28.4 128.7-125.1 16.4 -32.0 42.6 55.5 23 24 A A G >4 S+ 0 0 56 -6,-1.3 3,-0.9 1,-0.3 -5,-0.1 0.873 74.3 50.8 -39.8 -54.0 -35.1 44.0 57.3 24 25 A D G 34 S+ 0 0 99 1,-0.3 3,-0.4 -7,-0.2 -1,-0.3 0.791 112.5 46.5 -60.6 -30.6 -37.4 41.8 55.2 25 26 A L G <4 S+ 0 0 24 -3,-1.3 3,-0.5 1,-0.2 4,-0.3 0.623 99.0 72.8 -85.3 -13.9 -35.4 38.7 56.1 26 27 A C << + 0 0 11 -4,-1.5 -1,-0.2 -3,-0.9 -9,-0.1 -0.181 61.6 107.3 -95.3 43.9 -35.2 39.6 59.8 27 28 A R S S- 0 0 63 -3,-0.4 -1,-0.2 -2,-0.3 -2,-0.1 0.909 101.4 -3.6 -81.6 -45.2 -38.9 38.8 60.5 28 29 A E S S+ 0 0 166 -3,-0.5 2,-0.1 1,-0.2 -2,-0.1 0.796 131.2 29.4-108.4 -68.7 -38.1 35.6 62.5 29 30 A K S S- 0 0 55 -4,-0.3 2,-0.5 1,-0.1 -1,-0.2 -0.419 88.2 -92.4 -94.8 167.8 -34.4 34.7 62.5 30 31 A L E -e 134 0B 2 103,-0.8 105,-2.3 -2,-0.1 2,-0.5 -0.689 39.2-178.2 -84.4 124.9 -31.3 37.0 62.3 31 32 A V E +e 135 0B 3 -2,-0.5 2,-0.3 103,-0.2 105,-0.2 -0.987 10.1 166.8-123.0 126.2 -29.9 37.6 58.9 32 33 A V E -e 136 0B 0 103,-3.7 105,-2.8 -2,-0.5 2,-0.3 -0.836 30.0-119.8-131.8 171.2 -26.7 39.7 58.4 33 34 A R E > -e 137 0B 0 103,-0.3 3,-0.6 -2,-0.3 72,-0.2 -0.869 36.5-102.2-114.3 147.5 -24.1 40.6 55.8 34 35 A R T 3 S+ 0 0 3 103,-2.6 73,-0.2 -2,-0.3 108,-0.1 -0.155 95.3 27.8 -69.4 157.4 -20.3 40.0 56.1 35 36 A G T 3 S+ 0 0 25 71,-0.5 -1,-0.2 70,-0.3 72,-0.2 0.649 99.9 99.6 73.4 18.4 -17.6 42.6 57.0 36 37 A Q S < S- 0 0 32 -3,-0.6 69,-0.3 70,-0.1 -1,-0.2 -0.999 76.5-110.2-141.8 133.9 -20.1 44.7 59.0 37 38 A P - 0 0 46 0, 0.0 2,-0.3 0, 0.0 67,-0.2 -0.360 35.7-174.6 -68.8 138.0 -20.6 44.9 62.8 38 39 A F E - B 0 103A 1 65,-3.0 65,-2.9 -2,-0.1 2,-0.4 -0.825 16.0-115.7-127.1 172.2 -23.9 43.5 64.2 39 40 A W E + B 0 102A 57 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.867 24.6 170.8-123.6 141.5 -25.5 43.5 67.7 40 41 A L E - B 0 101A 1 61,-1.8 61,-3.4 -2,-0.4 2,-0.5 -0.986 18.6-150.4-135.1 142.5 -26.6 41.1 70.4 41 42 A T E -AB 10 100A 9 -31,-2.2 -31,-3.1 -2,-0.3 2,-0.4 -0.970 8.4-152.2-117.6 119.4 -27.7 41.9 73.9 42 43 A L E -AB 9 99A 0 57,-2.8 57,-2.3 -2,-0.5 2,-0.6 -0.744 5.2-164.5 -85.5 131.8 -27.1 39.5 76.7 43 44 A H E -AB 8 98A 38 -35,-2.8 -36,-2.9 -2,-0.4 -35,-1.7 -0.967 13.3-158.2-112.5 113.6 -29.5 39.5 79.7 44 45 A F E -A 6 0A 7 53,-2.3 2,-0.7 -2,-0.6 -38,-0.3 -0.601 17.7-127.9 -91.9 154.4 -28.1 37.7 82.7 45 46 A E S S- 0 0 122 -40,-3.6 2,-0.4 -2,-0.2 -40,-0.3 -0.903 85.6 -10.9 -95.7 110.9 -30.1 36.2 85.6 46 47 A G S S+ 0 0 57 -2,-0.7 -2,-0.1 -42,-0.1 -42,-0.1 -0.815 123.6 21.2 99.2-143.9 -28.4 37.7 88.6 47 48 A R S S- 0 0 87 -2,-0.4 -42,-0.3 1,-0.1 -2,-0.1 -0.225 76.8-124.6 -64.4 150.1 -25.1 39.6 88.5 48 49 A N - 0 0 25 48,-0.2 2,-0.1 1,-0.2 -1,-0.1 -0.208 42.4 -65.8 -84.5-179.6 -24.0 41.1 85.2 49 50 A Y - 0 0 21 48,-0.1 2,-0.5 -2,-0.1 -1,-0.2 -0.397 41.6-162.7 -68.0 139.9 -20.7 40.6 83.4 50 51 A E >> - 0 0 32 1,-0.1 4,-2.7 -2,-0.1 3,-2.6 -0.884 11.4-153.6-127.3 99.6 -17.6 41.8 85.1 51 52 A A T 34 S+ 0 0 73 -2,-0.5 -1,-0.1 1,-0.3 5,-0.0 0.773 96.5 57.2 -38.6 -33.4 -14.7 42.1 82.6 52 53 A S T 34 S+ 0 0 116 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.788 120.7 23.6 -73.5 -29.0 -12.4 41.6 85.7 53 54 A V T <4 S+ 0 0 57 -3,-2.6 2,-0.4 1,-0.1 -2,-0.2 0.795 114.1 64.0-106.3 -39.6 -13.9 38.3 86.7 54 55 A D < - 0 0 2 -4,-2.7 2,-0.5 68,-0.1 68,-0.2 -0.777 52.3-167.3 -99.3 129.6 -15.5 36.8 83.6 55 56 A S E -F 121 0B 80 66,-3.0 66,-2.1 -2,-0.4 2,-0.4 -0.977 14.7-166.2-105.9 122.2 -13.8 35.7 80.4 56 57 A L E -F 120 0B 2 -2,-0.5 22,-2.6 22,-0.3 2,-0.4 -0.919 4.4-172.4-108.1 135.9 -16.4 35.1 77.6 57 58 A T E -FG 119 77B 55 62,-2.2 62,-2.9 -2,-0.4 2,-0.3 -0.977 9.0-147.5-128.3 140.8 -15.5 33.3 74.4 58 59 A F E -FG 118 76B 0 18,-3.2 18,-2.2 -2,-0.4 2,-0.4 -0.807 7.9-168.2-108.7 150.9 -17.6 32.8 71.2 59 60 A S E -FG 117 75B 32 58,-2.1 58,-3.1 -2,-0.3 2,-0.4 -0.995 3.4-175.1-136.5 127.1 -17.7 29.9 68.7 60 61 A V E -FG 116 74B 0 14,-2.6 14,-2.3 -2,-0.4 2,-0.4 -0.987 3.2-179.5-122.7 133.2 -19.3 29.9 65.3 61 62 A V E -FG 115 73B 23 54,-1.5 54,-2.4 -2,-0.4 2,-0.4 -0.972 5.1-169.2-125.8 145.8 -19.6 27.0 63.0 62 63 A T E +F 114 0B 11 10,-2.1 3,-0.3 -2,-0.4 52,-0.2 -1.000 49.7 3.9-131.6 135.4 -21.2 26.7 59.6 63 64 A G S S- 0 0 42 50,-0.6 144,-0.1 -2,-0.4 49,-0.0 -0.169 91.2 -64.9 89.6 177.7 -22.0 23.6 57.5 64 65 A P S S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 143,-0.1 0.520 126.9 31.1 -86.5 -13.0 -21.7 19.8 58.1 65 66 A A S S- 0 0 54 -3,-0.3 7,-0.1 141,-0.1 -2,-0.1 -0.331 81.3-177.0-144.2 60.4 -17.9 19.6 58.4 66 67 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 7,-0.1 -0.114 6.7 166.7 -56.9 149.5 -16.6 22.9 59.9 67 68 A S > - 0 0 43 -5,-0.1 5,-1.2 140,-0.1 6,-0.7 -0.958 40.0-130.2-153.8 165.0 -12.9 23.7 60.4 68 69 A Q T > 5S+ 0 0 115 -2,-0.3 3,-1.1 4,-0.2 5,-0.2 0.859 107.9 57.5 -81.5 -37.5 -10.8 26.8 61.2 69 70 A E T 3 5S+ 0 0 202 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.851 109.2 47.3 -60.9 -35.0 -8.4 26.2 58.4 70 71 A A T 3 5S- 0 0 30 1,-0.0 -1,-0.3 3,-0.0 -2,-0.2 0.535 113.3-120.4 -84.7 -8.7 -11.3 26.3 56.0 71 72 A G T < 5S+ 0 0 29 -3,-1.1 -3,-0.2 2,-0.2 -2,-0.1 0.515 86.0 111.5 82.3 4.2 -12.8 29.4 57.6 72 73 A T S - 0 0 126 -2,-0.6 3,-1.5 4,-0.1 -2,-0.0 -0.714 25.0-119.6 -83.2 118.4 -8.7 43.3 65.0 84 85 A E T 3 S+ 0 0 172 -2,-0.6 3,-0.1 1,-0.2 -1,-0.1 -0.310 93.3 17.0 -57.1 133.8 -9.8 44.6 61.6 85 86 A G T 3 S+ 0 0 50 1,-0.3 2,-0.2 20,-0.2 -1,-0.2 0.549 106.9 95.8 82.0 10.1 -11.0 41.8 59.3 86 87 A D S < S- 0 0 85 -3,-1.5 2,-0.5 19,-0.1 -1,-0.3 -0.741 86.5 -84.4-121.5 170.5 -11.4 39.0 61.9 87 88 A W + 0 0 36 -2,-0.2 2,-0.3 18,-0.1 18,-0.2 -0.699 62.3 163.3 -68.6 123.0 -14.1 37.5 63.9 88 89 A T E - D 0 104A 13 16,-1.4 16,-2.0 -2,-0.5 2,-0.3 -0.982 29.7-161.4-141.6 155.5 -14.5 39.7 67.0 89 90 A A E +cD 78 103A 1 -12,-0.9 -10,-1.9 -2,-0.3 2,-0.3 -0.991 18.0 172.5-131.4 143.0 -16.8 40.5 69.8 90 91 A T E - D 0 102A 14 12,-1.1 12,-2.3 -2,-0.3 2,-0.3 -0.991 33.7-113.6-151.7 141.0 -16.7 43.7 72.0 91 92 A V E + D 0 101A 33 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.597 34.2 165.9 -74.1 133.3 -18.8 45.3 74.7 92 93 A V E + 0 0 75 8,-2.5 2,-0.3 1,-0.4 9,-0.2 0.461 66.1 23.7-123.7 -10.4 -20.4 48.6 73.6 93 94 A D E - D 0 100A 66 7,-1.3 7,-2.9 2,-0.0 2,-0.4 -0.968 55.9-173.3-153.8 142.2 -23.0 49.1 76.3 94 95 A Q E + D 0 99A 93 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.919 17.8 157.0-140.6 115.7 -23.5 47.9 79.9 95 96 A Q - 0 0 108 3,-1.6 -47,-0.0 -2,-0.4 -2,-0.0 -0.293 58.1 -50.4-117.5-159.7 -26.6 48.5 82.0 96 97 A D S S- 0 0 98 1,-0.2 -48,-0.2 -2,-0.1 0, 0.0 0.912 125.3 -16.7 -41.3 -79.5 -28.3 47.0 85.0 97 98 A C S S+ 0 0 37 -49,-0.1 -53,-2.3 -50,-0.1 2,-0.2 0.382 119.4 92.1-112.7 1.1 -28.5 43.3 84.0 98 99 A T E -B 43 0A 29 -55,-0.2 -3,-1.6 -50,-0.1 2,-0.4 -0.657 51.1-162.2-104.1 155.2 -27.8 43.7 80.2 99 100 A L E -BD 42 94A 0 -57,-2.3 -57,-2.8 -2,-0.2 2,-0.5 -0.955 12.6-148.7-137.8 110.6 -24.6 43.6 78.1 100 101 A S E -BD 41 93A 20 -7,-2.9 -8,-2.5 -2,-0.4 -7,-1.3 -0.729 18.6-167.6 -86.5 126.7 -24.6 45.0 74.6 101 102 A L E -BD 40 91A 1 -61,-3.4 -61,-1.8 -2,-0.5 2,-0.5 -0.852 14.8-154.8-115.7 148.0 -22.2 43.2 72.2 102 103 A Q E -BD 39 90A 56 -12,-2.3 -12,-1.1 -2,-0.3 2,-0.3 -0.974 16.4-168.0-123.6 116.5 -21.0 44.2 68.8 103 104 A L E -BD 38 89A 4 -65,-2.9 -65,-3.0 -2,-0.5 2,-0.4 -0.790 1.9-164.4-106.2 146.8 -19.9 41.3 66.6 104 105 A T E - D 0 88A 28 -16,-2.0 -16,-1.4 -2,-0.3 -70,-0.1 -0.989 3.9-159.3-131.5 140.6 -17.9 41.5 63.3 105 106 A T - 0 0 2 -2,-0.4 -70,-0.3 -69,-0.3 -20,-0.2 -0.790 34.8 -97.7-107.6 154.0 -17.3 38.9 60.5 106 107 A P > - 0 0 12 0, 0.0 3,-1.5 0, 0.0 -71,-0.5 -0.463 30.6-121.2 -65.4 151.0 -14.5 39.1 58.0 107 108 A A T 3 S+ 0 0 16 1,-0.3 39,-0.4 -73,-0.2 32,-0.2 0.534 114.3 48.8 -70.4 -8.6 -15.6 40.6 54.6 108 109 A N T 3 S+ 0 0 116 -23,-0.2 -1,-0.3 37,-0.1 106,-0.1 -0.064 81.1 137.6-120.3 30.4 -14.5 37.3 53.0 109 110 A A < - 0 0 2 -3,-1.5 -75,-0.1 1,-0.1 -37,-0.1 -0.490 65.3 -99.7 -73.5 143.5 -16.4 34.9 55.4 110 111 A P - 0 0 6 0, 0.0 104,-0.3 0, 0.0 2,-0.1 -0.448 42.1-126.0 -59.5 137.2 -18.2 32.0 53.9 111 112 A I + 0 0 2 102,-1.3 2,-0.3 -2,-0.1 26,-0.2 -0.438 58.8 77.2 -80.5 162.1 -21.9 32.9 53.6 112 113 A G E S- H 0 136B 2 24,-1.8 24,-2.2 -2,-0.1 2,-0.4 -0.820 80.4 -24.7 134.6-172.7 -24.6 30.6 55.1 113 114 A L E - H 0 135B 87 -2,-0.3 -50,-0.6 22,-0.2 2,-0.4 -0.635 57.7-163.1 -82.1 129.5 -26.3 29.4 58.3 114 115 A Y E -FH 62 134B 0 20,-2.5 20,-1.4 -2,-0.4 2,-0.6 -0.940 16.6-147.7-119.2 133.7 -24.3 29.9 61.5 115 116 A R E -FH 61 133B 115 -54,-2.4 -54,-1.5 -2,-0.4 2,-0.6 -0.876 20.4-153.6 -93.4 125.2 -24.6 28.4 64.9 116 117 A L E -FH 60 132B 5 16,-3.7 15,-3.0 -2,-0.6 16,-1.7 -0.888 14.5-175.1-105.5 122.7 -23.4 30.9 67.5 117 118 A S E -FH 59 130B 9 -58,-3.1 -58,-2.1 -2,-0.6 2,-0.4 -0.861 10.5-155.3-120.4 151.9 -22.1 29.5 70.8 118 119 A L E -FH 58 129B 2 11,-3.2 11,-1.1 -2,-0.3 2,-0.6 -0.990 3.4-164.2-129.6 129.3 -21.0 31.1 74.1 119 120 A E E -FH 57 128B 33 -62,-2.9 -62,-2.2 -2,-0.4 2,-0.5 -0.957 10.6-159.9-112.6 114.0 -18.6 29.9 76.7 120 121 A A E -FH 56 127B 6 7,-2.2 7,-1.3 -2,-0.6 2,-0.4 -0.822 14.6-175.8 -92.4 124.8 -18.8 31.8 80.0 121 122 A S E -FH 55 126B 42 -66,-2.1 -66,-3.0 -2,-0.5 5,-0.2 -0.982 28.4-175.4-131.4 131.2 -15.7 31.3 82.2 122 123 A T - 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