==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-SEP-11 3TPE . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE HIPA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.A.SCHUMACHER,T.LINK,R.G.BRENNAN . 421 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 30 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 1 1 0 0 3 0 1 1 1 0 1 0 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 5 4 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 2 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 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 P 0 0 105 0, 0.0 16,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 20.6 -37.0 7.7 11.8 2 3 A K E -A 16 0A 52 14,-0.2 103,-2.3 2,-0.0 2,-0.6 -0.993 360.0-168.9-134.0 135.6 -36.5 4.8 9.5 3 4 A L E -AB 15 104A 0 12,-2.8 12,-2.3 -2,-0.4 2,-0.3 -0.973 26.8-138.1-116.9 113.0 -37.2 4.1 5.8 4 5 A V E -AB 14 103A 28 99,-2.9 99,-2.5 -2,-0.6 2,-0.5 -0.604 20.9-135.1 -73.5 134.3 -36.7 0.4 5.0 5 6 A T E +AB 13 102A 0 8,-2.9 7,-2.9 -2,-0.3 8,-1.8 -0.813 25.7 178.9-103.3 125.7 -34.9 0.1 1.6 6 7 A W E -AB 11 101A 79 95,-2.6 95,-2.8 -2,-0.5 2,-0.6 -0.927 25.2-153.1-122.2 144.1 -36.0 -2.4 -1.0 7 8 A M E > S-A 10 0A 14 3,-2.7 3,-2.0 -2,-0.3 93,-0.1 -0.958 78.0 -57.9-113.8 102.6 -34.7 -3.2 -4.6 8 9 A N T 3 S- 0 0 40 -2,-0.6 93,-0.1 1,-0.3 231,-0.0 -0.372 122.9 -14.6 53.8-126.3 -38.0 -4.5 -6.2 9 10 A N T 3 S+ 0 0 134 -3,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.211 118.9 92.0 -92.6 17.0 -38.9 -7.5 -3.9 10 11 A Q E < S-A 7 0A 71 -3,-2.0 -3,-2.7 21,-0.0 2,-0.5 -0.938 74.3-130.3-112.3 134.2 -35.6 -7.8 -2.1 11 12 A R E +A 6 0A 94 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.718 28.7 175.5 -83.4 122.1 -34.9 -6.0 1.2 12 13 A V E - 0 0 2 -7,-2.9 16,-2.9 -2,-0.5 2,-0.3 0.836 47.8 -71.5 -96.7 -41.7 -31.6 -4.2 0.9 13 14 A G E -AC 5 27A 2 -8,-1.8 -8,-2.9 14,-0.3 2,-0.3 -0.921 49.7 -81.4 175.4-149.9 -31.2 -2.2 4.1 14 15 A E E -AC 4 26A 48 12,-2.1 12,-2.1 -2,-0.3 2,-0.5 -0.983 15.3-145.9-154.7 138.9 -32.5 0.8 5.9 15 16 A L E -AC 3 25A 0 -12,-2.3 -12,-2.8 -2,-0.3 2,-0.4 -0.890 23.8-163.7-102.5 128.3 -32.0 4.6 5.9 16 17 A T E -AC 2 24A 23 8,-2.8 8,-2.6 -2,-0.5 2,-0.6 -0.937 14.1-158.3-116.7 137.7 -32.3 6.2 9.4 17 18 A K E - C 0 23A 47 -16,-2.6 6,-0.2 -2,-0.4 5,-0.1 -0.974 23.3-148.4-111.2 113.2 -32.8 9.9 10.1 18 19 A L > - 0 0 78 4,-2.7 3,-2.6 -2,-0.6 -16,-0.0 -0.303 30.2 -98.8 -76.7 167.8 -31.6 10.5 13.7 19 20 A A T 3 S+ 0 0 121 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.855 127.4 54.8 -54.7 -34.4 -33.1 13.1 16.1 20 21 A N T 3 S- 0 0 130 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.367 121.5-111.2 -80.7 5.9 -30.2 15.4 15.2 21 22 A G < + 0 0 19 -3,-2.6 -2,-0.1 1,-0.2 -1,-0.1 0.358 68.2 143.6 83.7 -10.4 -31.1 15.0 11.5 22 23 A A - 0 0 44 -5,-0.1 -4,-2.7 1,-0.1 2,-0.5 -0.388 43.6-138.7 -63.0 145.7 -28.1 12.9 10.4 23 24 A H E +C 17 0A 6 -6,-0.2 34,-0.4 29,-0.1 2,-0.3 -0.899 26.3 176.3-105.7 130.8 -28.9 10.3 7.8 24 25 A T E -C 16 0A 9 -8,-2.6 -8,-2.8 -2,-0.5 2,-0.4 -0.901 11.8-154.5-131.8 162.7 -27.2 6.9 8.2 25 26 A F E -CD 15 51A 0 26,-2.3 26,-3.2 -2,-0.3 2,-0.4 -0.999 8.3-174.5-142.7 142.2 -27.6 3.6 6.3 26 27 A K E -C 14 0A 72 -12,-2.1 -12,-2.1 -2,-0.4 2,-0.2 -0.999 22.9-127.8-136.7 137.8 -27.1 0.0 7.1 27 28 A Y E -C 13 0A 1 20,-0.5 -14,-0.3 -2,-0.4 -15,-0.1 -0.534 31.3-109.6 -80.2 147.9 -27.3 -3.0 4.8 28 29 A A >> - 0 0 4 -16,-2.9 4,-2.0 -2,-0.2 3,-0.5 -0.525 19.7-131.0 -72.3 138.9 -29.5 -5.9 5.8 29 30 A P H 3> S+ 0 0 57 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.912 109.0 54.8 -59.5 -35.3 -27.5 -9.0 6.8 30 31 A E H 34 S+ 0 0 105 1,-0.2 -18,-0.1 2,-0.2 -2,-0.0 0.833 107.4 49.6 -66.0 -31.8 -29.7 -11.1 4.4 31 32 A W H X4 S+ 0 0 7 -3,-0.5 3,-1.8 2,-0.2 -1,-0.2 0.903 106.1 54.7 -72.0 -40.8 -28.8 -8.8 1.5 32 33 A L H 3< S+ 0 0 37 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.816 111.0 47.3 -62.5 -26.5 -25.1 -9.0 2.2 33 34 A A T 3< S+ 0 0 83 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.413 88.7 124.4 -93.6 1.3 -25.6 -12.8 2.0 34 35 A S X - 0 0 34 -3,-1.8 3,-1.2 -5,-0.1 -3,-0.1 -0.270 69.7-122.8 -62.8 147.9 -27.6 -12.4 -1.3 35 36 A R T 3 S+ 0 0 203 1,-0.3 -1,-0.1 275,-0.0 -4,-0.0 0.896 109.9 24.0 -60.0 -45.2 -26.4 -14.4 -4.3 36 37 A Y T 3 S+ 0 0 152 274,-0.1 275,-0.9 2,-0.1 -1,-0.3 -0.026 88.6 172.8-113.8 35.0 -26.0 -11.4 -6.5 37 38 A A < + 0 0 13 -3,-1.2 274,-0.5 273,-0.2 -5,-0.1 -0.056 2.8 174.7 -44.6 134.3 -25.6 -8.7 -3.8 38 39 A R - 0 0 47 273,-0.2 272,-0.1 272,-0.1 -4,-0.1 -0.967 33.3 -98.8-140.7 156.7 -24.7 -5.3 -5.1 39 40 A P - 0 0 11 0, 0.0 3,-0.1 0, 0.0 273,-0.1 -0.361 23.1-125.6 -75.0 159.3 -24.3 -2.0 -3.4 40 41 A L S S+ 0 0 22 4,-0.5 2,-0.3 1,-0.3 201,-0.1 0.804 98.9 0.8 -71.2 -26.1 -27.1 0.6 -3.4 41 42 A S S > S- 0 0 0 3,-0.5 3,-2.0 199,-0.0 -1,-0.3 -0.981 70.7-120.1-155.6 150.1 -24.5 3.0 -4.8 42 43 A L T 3 S+ 0 0 44 -2,-0.3 205,-0.1 1,-0.3 -2,-0.0 0.740 118.8 60.0 -68.3 -15.6 -20.8 2.6 -5.7 43 44 A S T 3 S+ 0 0 24 1,-0.2 -1,-0.3 203,-0.2 12,-0.1 0.488 104.7 50.9 -85.2 -6.0 -20.4 5.4 -3.0 44 45 A L S < S- 0 0 0 -3,-2.0 -4,-0.5 11,-0.1 -3,-0.5 -0.536 84.9-165.8-128.8 65.5 -21.9 3.0 -0.4 45 46 A P - 0 0 71 0, 0.0 -3,-0.1 0, 0.0 2,-0.0 -0.086 36.2 -85.7 -52.8 151.1 -20.0 -0.2 -0.8 46 47 A L + 0 0 67 -9,-0.1 2,-0.3 2,-0.0 3,-0.1 -0.378 67.7 146.1 -61.4 134.6 -21.3 -3.3 0.8 47 48 A Q - 0 0 76 -3,-0.1 -20,-0.5 2,-0.1 4,-0.1 -0.954 53.4-125.4-165.2 157.9 -20.2 -3.5 4.4 48 49 A R S S+ 0 0 166 -2,-0.3 3,-0.1 -22,-0.1 -1,-0.1 0.821 81.3 88.4 -81.5 -33.6 -21.6 -4.8 7.7 49 50 A G S S- 0 0 39 1,-0.1 -22,-0.4 -23,-0.1 2,-0.3 -0.125 89.8 -93.1 -70.3 160.8 -21.2 -1.6 9.6 50 51 A N - 0 0 88 -24,-0.1 2,-0.6 1,-0.1 -24,-0.2 -0.552 40.7-137.6 -69.9 128.6 -23.5 1.4 10.0 51 52 A I B +D 25 0A 10 -26,-3.2 -26,-2.3 -2,-0.3 -1,-0.1 -0.824 34.6 161.5 -94.9 123.1 -22.6 3.9 7.3 52 53 A T + 0 0 98 -2,-0.6 -29,-0.1 -28,-0.2 -1,-0.1 0.416 30.7 118.4-121.0 -1.2 -22.6 7.5 8.6 53 54 A S S >> S- 0 0 58 1,-0.1 3,-1.6 3,-0.1 4,-0.7 -0.085 79.8-103.9 -62.7 166.1 -20.5 9.5 6.0 54 55 A D H 3> S+ 0 0 126 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.618 112.2 81.0 -67.1 -11.9 -22.0 12.3 4.1 55 56 A A H 3> S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.811 89.2 56.3 -65.1 -22.5 -22.2 10.0 1.1 56 57 A V H <> S+ 0 0 0 -3,-1.6 4,-1.9 2,-0.2 5,-0.3 0.985 109.9 40.4 -71.9 -58.7 -25.4 8.6 2.6 57 58 A F H X S+ 0 0 54 -4,-0.7 4,-2.5 -34,-0.4 5,-0.2 0.931 117.5 50.7 -52.4 -46.3 -27.2 12.0 2.9 58 59 A N H X S+ 0 0 24 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.891 106.8 54.1 -62.8 -39.8 -25.9 12.9 -0.6 59 60 A F H < S+ 0 0 3 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.970 115.3 37.5 -60.5 -52.6 -27.0 9.7 -2.3 60 61 A F H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 4,-0.3 0.872 112.7 56.8 -69.1 -35.0 -30.6 10.0 -1.2 61 62 A D H >< S+ 0 0 17 -4,-2.5 3,-1.7 -5,-0.3 -1,-0.2 0.880 100.6 61.5 -61.3 -34.9 -30.7 13.8 -1.6 62 63 A N T 3< S+ 0 0 8 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.571 90.5 67.7 -67.4 -11.0 -29.7 13.1 -5.3 63 64 A L T < S+ 0 0 23 -3,-1.6 34,-0.3 -4,-0.3 -1,-0.3 0.585 97.5 66.2 -82.3 -11.1 -32.9 11.1 -5.8 64 65 A L S < S- 0 0 6 -3,-1.7 7,-0.0 -4,-0.3 32,-0.0 -0.672 105.0 -79.6-107.9 163.8 -34.9 14.4 -5.4 65 66 A P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.337 37.8-144.3 -56.7 139.8 -35.0 17.6 -7.6 66 67 A D S S+ 0 0 41 -4,-0.1 75,-0.0 186,-0.1 -3,-0.0 0.715 70.8 98.0 -84.5 -16.8 -31.9 19.6 -6.8 67 68 A S >> - 0 0 8 77,-0.2 4,-2.4 1,-0.2 3,-0.5 -0.587 66.3-148.5 -76.9 119.3 -33.6 23.0 -7.2 68 69 A P H 3> S+ 0 0 52 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.838 98.2 59.5 -52.7 -35.8 -34.7 24.5 -3.8 69 70 A I H 3> S+ 0 0 81 1,-0.2 4,-1.5 2,-0.2 74,-0.1 0.934 108.1 42.9 -59.9 -48.8 -37.6 26.2 -5.6 70 71 A V H <> S+ 0 0 0 -3,-0.5 4,-2.5 72,-0.5 5,-0.2 0.915 109.8 58.2 -65.1 -42.8 -39.0 22.8 -6.8 71 72 A R H X S+ 0 0 13 -4,-2.4 4,-3.3 1,-0.2 -2,-0.2 0.929 105.7 48.6 -53.6 -49.4 -38.4 21.3 -3.3 72 73 A D H X S+ 0 0 80 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.887 109.8 52.6 -58.2 -38.8 -40.5 23.8 -1.6 73 74 A R H X S+ 0 0 64 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.901 112.9 44.6 -63.1 -40.6 -43.3 23.2 -4.2 74 75 A I H X S+ 0 0 5 -4,-2.5 4,-1.7 2,-0.2 6,-0.3 0.913 110.0 54.9 -68.8 -42.1 -43.0 19.5 -3.4 75 76 A V H X>S+ 0 0 25 -4,-3.3 5,-1.3 1,-0.2 4,-0.7 0.882 113.8 41.7 -58.9 -39.6 -42.9 20.1 0.4 76 77 A K H <5S+ 0 0 151 -4,-2.3 3,-0.3 -5,-0.2 -1,-0.2 0.904 108.6 59.1 -75.0 -40.8 -46.1 22.1 0.1 77 78 A R H <5S+ 0 0 75 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.795 124.4 21.0 -59.2 -29.3 -47.8 19.6 -2.4 78 79 A Y H <5S- 0 0 88 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.321 101.1-123.5-120.7 3.2 -47.4 16.8 0.2 79 80 A H T <5 - 0 0 147 -4,-0.7 -3,-0.2 -3,-0.3 -4,-0.1 0.893 42.9-171.9 54.8 43.7 -47.1 18.7 3.4 80 81 A A < - 0 0 12 -5,-1.3 8,-0.1 -6,-0.3 -1,-0.1 -0.186 33.8-114.5 -63.2 159.8 -43.8 17.0 4.1 81 82 A K S S- 0 0 184 6,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.796 87.0 -21.7 -68.0 -28.7 -42.1 17.5 7.5 82 83 A S - 0 0 33 2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 -0.972 65.6 -94.5-167.2 177.2 -39.1 19.3 5.9 83 84 A R S S+ 0 0 92 -2,-0.3 -9,-0.0 4,-0.1 -11,-0.0 0.407 84.8 117.5 -82.7 -0.7 -37.1 19.9 2.8 84 85 A Q S > S- 0 0 71 1,-0.1 4,-2.5 4,-0.0 5,-0.3 -0.405 77.9-116.8 -69.8 146.1 -34.7 17.2 4.0 85 86 A P H > S+ 0 0 0 0, 0.0 4,-4.2 0, 0.0 5,-0.4 0.928 112.0 53.4 -47.7 -57.2 -34.4 14.1 1.8 86 87 A F H > S+ 0 0 15 1,-0.2 4,-1.5 2,-0.2 7,-0.1 0.868 112.5 44.4 -50.0 -44.2 -35.8 11.7 4.5 87 88 A D H 4 S+ 0 0 8 -3,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.896 118.7 41.4 -70.8 -40.2 -38.9 13.8 4.9 88 89 A L H >X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 3,-1.2 0.895 115.4 51.1 -74.2 -36.9 -39.6 14.3 1.2 89 90 A L H 3X S+ 0 0 2 -4,-4.2 4,-2.1 -5,-0.3 -2,-0.2 0.809 98.6 66.7 -68.6 -25.4 -38.6 10.7 0.4 90 91 A S H 3< S+ 0 0 35 -4,-1.5 -1,-0.3 -5,-0.4 -2,-0.2 0.728 114.1 31.3 -64.2 -20.1 -41.1 9.6 3.1 91 92 A E H <4 S+ 0 0 70 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.819 138.3 17.2-103.4 -46.2 -43.8 11.0 0.8 92 93 A I H >< S+ 0 0 43 -4,-2.6 3,-1.0 1,-0.1 -3,-0.2 0.345 90.9 102.8-111.9 4.8 -42.5 10.5 -2.8 93 94 A G T 3< + 0 0 0 -4,-2.1 9,-2.1 -5,-0.3 3,-0.2 0.200 59.2 88.9 -75.3 19.9 -39.7 7.9 -2.3 94 95 A R T 3 S+ 0 0 118 1,-0.3 2,-0.4 7,-0.2 -1,-0.2 0.883 99.5 20.6 -82.7 -38.1 -41.9 5.2 -3.6 95 96 A D S < S+ 0 0 37 -3,-1.0 -1,-0.3 6,-0.1 2,-0.2 -0.892 81.3 137.6-136.5 101.6 -40.9 5.7 -7.3 96 97 A S - 0 0 15 -2,-0.4 69,-0.1 4,-0.3 2,-0.1 -0.660 60.9 -54.7-130.2-172.7 -37.7 7.4 -8.1 97 98 A V S S+ 0 0 62 -34,-0.3 3,-0.3 -2,-0.2 2,-0.2 -0.453 107.7 1.2 -68.2 137.8 -34.8 7.0 -10.6 98 99 A G S S- 0 0 0 1,-0.2 141,-0.2 142,-0.1 -2,-0.2 -0.529 113.0 -51.4 86.2-149.6 -33.3 3.5 -10.4 99 100 A A S S+ 0 0 4 142,-0.3 2,-0.7 -2,-0.2 -1,-0.2 -0.313 82.3 128.8-127.1 48.6 -34.5 0.8 -8.0 100 101 A V - 0 0 8 -3,-0.3 2,-0.6 -93,-0.1 -4,-0.3 -0.884 30.0-179.0-106.6 107.0 -34.6 2.4 -4.5 101 102 A T E -B 6 0A 4 -95,-2.8 -95,-2.6 -2,-0.7 2,-0.5 -0.927 9.8-160.9-107.7 123.7 -38.0 1.8 -2.9 102 103 A L E -B 5 0A 4 -9,-2.1 -97,-0.2 -2,-0.6 -9,-0.1 -0.920 7.4-173.2-109.6 124.3 -38.3 3.4 0.5 103 104 A I E -B 4 0A 48 -99,-2.5 -99,-2.9 -2,-0.5 -13,-0.1 -0.950 28.3-120.5-122.0 118.1 -41.0 2.3 3.0 104 105 A P E -B 3 0A 18 0, 0.0 -101,-0.2 0, 0.0 -2,-0.0 -0.252 25.7-124.1 -50.2 134.6 -41.6 4.1 6.3 105 106 A E S S+ 0 0 118 -103,-2.3 -102,-0.1 1,-0.2 -2,-0.0 0.705 107.6 66.9 -55.0 -20.0 -41.1 1.6 9.1 106 107 A D 0 0 135 -104,-0.3 -1,-0.2 1,-0.2 -103,-0.0 1.000 360.0 360.0 -63.5 -77.9 -44.6 2.6 10.1 107 108 A E 0 0 178 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.793 360.0 360.0 -49.0 360.0 -46.7 1.3 7.2 108 ! 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 0.0 109 114 A I 0 0 140 0, 0.0 52,-0.1 0, 0.0 54,-0.0 0.000 360.0 360.0 360.0-108.1 -49.2 -4.4 -6.3 110 115 A M + 0 0 38 1,-0.2 2,-0.3 50,-0.1 51,-0.1 0.974 360.0 144.0 48.9 68.6 -49.4 -3.2 -9.9 111 116 A A E +E 160 0B 41 49,-0.5 49,-3.2 2,-0.0 2,-0.3 -0.977 16.2 152.6-135.9 149.9 -52.3 -0.8 -9.5 112 117 A W E -E 159 0B 91 -2,-0.3 2,-0.6 47,-0.3 45,-0.0 -0.958 42.5-105.4-162.5 177.1 -53.0 2.5 -11.0 113 118 A E E -E 158 0B 56 45,-2.3 45,-1.9 -2,-0.3 2,-0.4 -0.969 32.8-134.7-118.9 112.1 -55.6 5.1 -12.1 114 119 A K E -E 157 0B 132 -2,-0.6 2,-0.3 43,-0.2 43,-0.2 -0.543 27.3-135.0 -66.3 123.8 -56.2 5.2 -15.8 115 120 A L - 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