==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSCRIPTION 17-MAY-09 2WIU . COMPND 2 MOLECULE: PROTEIN HIPA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.EVDOKIMOV,I.VOZNESENSKY,K.FENNELL,M.ANDERSON,J.F.SMITH, . 974 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 639 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 54 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 282 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.8 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 1 0 2 7 3 4 2 0 0 4 0 0 1 1 1 0 1 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 8 2 7 5 7 3 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 . 5 4 3 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 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 91 0, 0.0 16,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-170.3 62.2 36.9 -50.0 2 3 A K E -A 16 0A 54 14,-0.2 103,-1.8 12,-0.0 2,-0.5 -0.953 360.0-160.3-127.5 137.9 63.9 34.4 -47.7 3 4 A L E -AB 15 104A 1 12,-3.2 12,-2.8 -2,-0.4 2,-0.5 -0.956 27.3-132.2-103.1 124.8 65.3 34.2 -44.1 4 5 A V E -AB 14 103A 11 99,-3.0 99,-2.5 -2,-0.5 2,-0.5 -0.684 20.1-141.8 -72.3 126.4 67.7 31.4 -43.6 5 6 A T E +AB 13 102A 0 8,-2.6 7,-2.8 -2,-0.5 8,-1.4 -0.811 25.6 175.8 -93.0 121.4 66.8 29.6 -40.4 6 7 A W E -AB 11 101A 73 95,-2.5 95,-2.5 -2,-0.5 2,-0.4 -0.905 22.5-160.6-121.4 150.6 69.7 28.4 -38.2 7 8 A M E > S-AB 10 100A 3 3,-3.1 3,-1.9 -2,-0.3 93,-0.1 -0.943 83.3 -28.9-131.0 119.9 70.0 26.7 -34.8 8 9 A N T 3 S- 0 0 20 91,-0.6 3,-0.1 -2,-0.4 92,-0.1 0.894 123.8 -50.1 34.8 58.7 73.4 27.1 -33.2 9 10 A N T 3 S+ 0 0 103 1,-0.3 2,-0.5 92,-0.0 -1,-0.3 0.610 113.5 121.3 61.4 6.1 75.1 27.3 -36.7 10 11 A Q E < -A 7 0A 43 -3,-1.9 -3,-3.1 26,-0.0 2,-0.4 -0.931 66.6-126.9 -84.5 124.7 73.3 24.2 -37.8 11 12 A R E +A 6 0A 69 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.624 32.6 172.8 -79.7 128.5 71.3 25.1 -40.9 12 13 A V E - 0 0 0 -7,-2.8 16,-2.2 -2,-0.4 2,-0.3 0.799 48.1 -84.0-111.7 -42.0 67.6 24.1 -40.6 13 14 A G E -AC 5 27A 2 -8,-1.4 -8,-2.6 14,-0.3 -1,-0.4 -0.978 48.6 -67.8 165.2-148.4 65.9 25.5 -43.7 14 15 A E E -AC 4 26A 43 12,-2.1 12,-1.8 -2,-0.3 2,-0.4 -0.993 18.5-143.6-140.4 142.0 64.4 28.8 -44.9 15 16 A L E -AC 3 25A 0 -12,-2.8 -12,-3.2 -2,-0.4 2,-0.4 -0.890 26.2-165.1-100.2 133.9 61.4 30.9 -44.2 16 17 A T E -AC 2 24A 26 8,-2.3 8,-2.1 -2,-0.4 2,-0.6 -0.968 17.4-156.9-126.5 125.5 60.0 32.5 -47.4 17 18 A K E - C 0 23A 44 -16,-2.8 6,-0.2 -2,-0.4 2,-0.1 -0.975 33.9-136.3 -97.8 124.1 57.6 35.3 -47.7 18 19 A L > - 0 0 74 4,-2.9 3,-4.1 -2,-0.6 5,-0.0 -0.340 22.1 -99.0 -86.3 165.7 56.1 34.7 -51.1 19 20 A A T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.848 129.8 48.5 -54.2 -39.9 55.4 37.3 -53.8 20 21 A N T 3 S- 0 0 130 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.407 124.8-108.1 -73.2 -1.0 51.7 37.3 -52.6 21 22 A G S < S+ 0 0 35 -3,-4.1 2,-0.3 1,-0.3 -2,-0.2 0.793 70.6 138.9 82.6 31.8 53.0 37.7 -49.0 22 23 A A - 0 0 35 35,-0.0 -4,-2.9 2,-0.0 2,-0.4 -0.830 48.6-126.5-113.1 149.2 52.3 34.3 -47.5 23 24 A H E +C 17 0A 13 -2,-0.3 34,-0.3 -6,-0.2 2,-0.3 -0.804 34.2 163.9-105.5 131.9 54.8 32.6 -45.3 24 25 A T E -C 16 0A 10 -8,-2.1 -8,-2.3 -2,-0.4 2,-0.3 -0.931 18.3-150.9-140.6 165.7 56.0 29.1 -46.0 25 26 A F E -CD 15 51A 0 26,-2.2 26,-3.1 -2,-0.3 2,-0.4 -0.974 7.5-170.7-141.0 150.6 58.9 27.0 -44.7 26 27 A K E -C 14 0A 91 -12,-1.8 -12,-2.1 -2,-0.3 2,-0.2 -0.960 20.5-131.4-146.9 127.1 61.0 24.3 -46.0 27 28 A Y E -C 13 0A 5 22,-0.4 -14,-0.3 -2,-0.4 -15,-0.1 -0.463 27.1-114.0 -72.9 145.1 63.6 22.2 -44.2 28 29 A A >> - 0 0 12 -16,-2.2 4,-2.1 -2,-0.2 3,-0.7 -0.627 16.4-128.6 -71.9 133.7 67.0 21.7 -45.6 29 30 A P H 3> S+ 0 0 101 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.821 113.0 57.5 -52.8 -38.0 68.0 18.1 -46.7 30 31 A E H 3> S+ 0 0 107 2,-0.2 4,-0.6 1,-0.2 3,-0.3 0.919 106.2 48.9 -58.8 -41.1 71.1 18.5 -44.6 31 32 A W H X4 S+ 0 0 0 -3,-0.7 3,-1.5 1,-0.2 6,-0.3 0.941 108.9 52.3 -61.0 -47.9 68.9 19.2 -41.5 32 33 A L H 3< S+ 0 0 19 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.748 113.4 44.6 -62.9 -22.2 66.7 16.2 -42.2 33 34 A A H 3< S+ 0 0 81 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.564 94.4 112.7 -90.2 -14.0 69.8 14.0 -42.4 34 35 A S S X< S- 0 0 25 -3,-1.5 3,-0.7 -4,-0.6 -3,-0.1 -0.155 70.2-134.4 -80.5 156.7 71.4 15.5 -39.3 35 36 A R T 3 S+ 0 0 173 1,-0.2 -1,-0.1 282,-0.0 469,-0.1 0.839 112.0 53.9 -69.0 -34.4 72.1 13.9 -36.0 36 37 A Y T 3 S+ 0 0 22 281,-0.1 -1,-0.2 282,-0.0 282,-0.2 0.567 83.5 141.1 -74.5 -11.3 70.7 17.1 -34.5 37 38 A A < + 0 0 13 -3,-0.7 281,-2.4 -6,-0.3 282,-0.2 0.043 10.9 133.4 -45.5 135.4 67.5 16.8 -36.5 38 39 A R - 0 0 0 279,-0.2 279,-0.1 280,-0.2 2,-0.1 -0.890 59.5 -81.1-173.2 154.6 64.1 17.8 -34.8 39 40 A P - 0 0 8 0, 0.0 3,-0.1 0, 0.0 280,-0.1 -0.359 31.4-126.7 -63.6 139.4 61.2 19.9 -36.0 40 41 A L S S- 0 0 5 4,-0.5 2,-0.3 1,-0.2 208,-0.2 0.850 98.1 -2.4 -47.2 -40.5 61.4 23.7 -35.6 41 42 A S S > S- 0 0 0 3,-0.5 3,-1.7 206,-0.0 -1,-0.2 -0.978 73.7-116.9-149.1 151.4 58.1 23.5 -33.8 42 43 A L T 3 S+ 0 0 35 -2,-0.3 212,-0.1 1,-0.3 -2,-0.1 0.658 119.1 62.4 -65.6 -12.6 55.9 20.5 -33.0 43 44 A S T 3 S+ 0 0 22 210,-0.2 -1,-0.3 1,-0.2 12,-0.1 0.584 104.8 50.1 -82.4 -13.6 53.4 22.4 -35.2 44 45 A L S < S- 0 0 0 -3,-1.7 -3,-0.5 11,-0.1 -4,-0.5 -0.686 84.6-163.4-121.7 71.2 55.9 22.0 -38.1 45 46 A P - 0 0 32 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.155 34.3 -86.0 -60.1 151.1 56.9 18.4 -38.3 46 47 A L + 0 0 24 2,-0.0 2,-0.3 -14,-0.0 402,-0.1 -0.344 69.3 139.4 -54.5 132.5 60.0 17.3 -40.2 47 48 A Q - 0 0 36 2,-0.1 -20,-0.3 -3,-0.1 -15,-0.1 -0.949 54.9-113.7-170.8 171.0 59.1 16.7 -43.9 48 49 A R S S+ 0 0 125 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.853 83.4 63.3 -97.4 -35.9 60.3 17.2 -47.4 49 50 A G S S- 0 0 33 1,-0.1 2,-0.5 -23,-0.1 -22,-0.4 0.251 94.8 -74.6 -72.7-160.5 58.0 19.6 -49.1 50 51 A N - 0 0 94 -24,-0.1 2,-0.4 -26,-0.0 -24,-0.2 -0.874 41.1-140.4 -88.2 131.6 57.1 23.2 -48.4 51 52 A I B +D 25 0A 12 -26,-3.1 -26,-2.2 -2,-0.5 -7,-0.0 -0.837 29.5 165.8 -91.3 138.1 54.9 23.8 -45.4 52 53 A T + 0 0 102 -2,-0.4 -1,-0.1 -28,-0.2 -29,-0.1 0.204 30.7 124.0-140.6 4.5 52.3 26.5 -46.1 53 54 A S S >> S- 0 0 56 1,-0.1 3,-1.4 3,-0.0 4,-0.6 -0.123 78.1-103.9 -62.4 169.2 49.9 26.0 -43.2 54 55 A D H 3> S+ 0 0 130 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.854 113.7 78.8 -58.8 -33.7 48.9 28.7 -40.8 55 56 A A H 3> S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.741 89.1 56.8 -48.7 -26.4 51.3 27.0 -38.3 56 57 A V H <> S+ 0 0 0 -3,-1.4 4,-1.4 2,-0.2 5,-0.2 0.969 108.1 41.9 -76.7 -55.3 54.2 28.7 -40.1 57 58 A F H X S+ 0 0 60 -4,-0.6 4,-1.9 -3,-0.3 -2,-0.2 0.917 116.6 51.2 -47.9 -51.4 53.1 32.3 -39.8 58 59 A N H X S+ 0 0 18 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.896 104.0 57.7 -62.6 -44.3 52.0 31.6 -36.1 59 60 A F H < S+ 0 0 3 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.935 115.1 34.1 -48.8 -54.9 55.3 30.1 -35.1 60 61 A F H >< S+ 0 0 0 -4,-1.4 3,-1.5 2,-0.2 -1,-0.2 0.756 113.5 59.7 -72.1 -30.9 57.4 33.1 -36.1 61 62 A D H >< S+ 0 0 28 -4,-1.9 3,-1.3 1,-0.3 -1,-0.2 0.910 101.9 56.3 -69.8 -38.4 54.7 35.6 -35.1 62 63 A N T 3< S+ 0 0 5 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.404 92.2 70.3 -70.2 -2.4 55.0 34.0 -31.6 63 64 A L T < S+ 0 0 6 -3,-1.5 34,-0.3 -5,-0.1 -1,-0.2 0.457 94.4 73.1 -83.4 -4.1 58.8 34.8 -31.5 64 65 A L S < S- 0 0 1 -3,-1.3 85,-0.5 -4,-0.2 84,-0.1 -0.744 96.9 -86.4-120.6 152.7 57.9 38.5 -31.2 65 66 A P B -e 149 0B 3 0, 0.0 85,-0.2 0, 0.0 83,-0.2 -0.308 38.1-133.4 -55.0 135.4 56.5 40.8 -28.6 66 67 A D S S+ 0 0 44 83,-1.1 84,-0.1 -4,-0.1 82,-0.1 0.833 75.0 94.0 -69.0 -31.8 52.8 40.7 -28.7 67 68 A S > - 0 0 26 82,-0.5 4,-2.0 1,-0.1 5,-0.1 -0.413 64.0-148.7 -70.5 134.5 52.1 44.4 -28.6 68 69 A P H > S+ 0 0 80 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.746 100.0 59.7 -64.0 -29.7 51.6 46.4 -31.8 69 70 A I H > S+ 0 0 106 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.965 106.5 43.6 -63.1 -56.1 53.2 49.4 -30.0 70 71 A V H > S+ 0 0 12 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.926 114.7 52.3 -49.5 -46.3 56.5 47.6 -29.3 71 72 A R H X S+ 0 0 32 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.864 104.7 55.2 -61.1 -36.0 56.4 46.3 -32.9 72 73 A D H X S+ 0 0 67 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.899 106.0 51.9 -68.5 -40.0 55.9 49.8 -34.1 73 74 A R H X S+ 0 0 50 -4,-2.2 4,-3.8 2,-0.2 -2,-0.2 0.896 107.3 50.6 -51.2 -47.1 59.0 50.9 -32.3 74 75 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 6,-0.4 0.922 108.3 56.4 -61.5 -42.5 61.2 48.1 -33.9 75 76 A V H <>S+ 0 0 26 -4,-2.0 5,-1.4 -5,-0.2 4,-0.3 0.910 114.4 36.3 -57.2 -41.1 59.8 49.3 -37.2 76 77 A K H ><5S+ 0 0 142 -4,-1.6 3,-0.7 3,-0.2 -2,-0.2 0.864 111.3 60.8 -82.9 -35.0 61.0 52.7 -36.6 77 78 A R H 3<5S+ 0 0 12 -4,-3.8 -2,-0.2 1,-0.2 -1,-0.2 0.886 122.8 20.5 -55.6 -39.0 64.2 51.7 -34.9 78 79 A Y T 3<5S- 0 0 14 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.109 99.8-115.2-122.7 23.0 65.3 49.8 -38.0 79 80 A H T < 5 - 0 0 146 -3,-0.7 -3,-0.2 -4,-0.3 2,-0.2 0.885 49.0-167.1 40.3 44.7 63.4 51.3 -40.9 80 81 A A < - 0 0 9 -5,-1.4 2,-0.5 -6,-0.4 -1,-0.2 -0.401 29.5-120.3 -62.9 129.5 61.8 47.8 -41.1 81 82 A K S S- 0 0 183 6,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.347 81.7 -37.2 -50.3 8.3 59.9 47.3 -44.3 82 83 A S - 0 0 36 -2,-0.5 -2,-0.1 5,-0.1 -1,-0.0 -0.968 60.5 -87.6 154.6-176.6 56.9 46.6 -42.2 83 84 A R S S+ 0 0 126 -2,-0.3 -1,-0.1 4,-0.1 -2,-0.0 0.343 78.6 112.5-121.0 5.2 55.3 45.2 -39.2 84 85 A Q S >> S- 0 0 88 1,-0.1 4,-2.3 -3,-0.1 3,-0.9 -0.459 81.9-106.1 -68.6 148.3 54.7 41.7 -40.3 85 86 A P H 3> S+ 0 0 2 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.853 117.8 56.3 -39.6 -49.4 56.7 38.9 -38.7 86 87 A F H 3> S+ 0 0 6 1,-0.2 4,-1.0 2,-0.2 -69,-0.1 0.884 112.9 40.6 -62.1 -36.7 58.9 38.4 -41.7 87 88 A D H <4 S+ 0 0 11 -3,-0.9 4,-0.5 2,-0.2 -1,-0.2 0.814 115.6 47.9 -82.9 -36.5 60.0 42.0 -41.7 88 89 A L H >X S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 4,-1.8 0.966 112.2 51.1 -64.6 -50.7 60.4 42.4 -38.0 89 90 A L H 3X S+ 0 0 0 -4,-3.3 4,-2.0 1,-0.3 -2,-0.2 0.762 99.8 63.3 -63.2 -22.7 62.4 39.2 -37.8 90 91 A S H 3< S+ 0 0 25 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.698 113.7 36.3 -72.3 -20.5 64.7 40.3 -40.6 91 92 A E H <4 S+ 0 0 49 -3,-2.0 -2,-0.2 -4,-0.5 -1,-0.2 0.734 136.4 15.8 -92.9 -34.8 65.8 43.1 -38.3 92 93 A I H >< S+ 0 0 0 -4,-1.8 3,-0.8 1,-0.1 -3,-0.2 0.224 88.8 106.7-130.9 9.9 65.7 41.4 -34.8 93 94 A G T 3< + 0 0 1 -4,-2.0 9,-2.9 -5,-0.3 3,-0.2 0.300 53.1 90.1 -84.1 14.3 65.6 37.7 -35.5 94 95 A R T 3 S+ 0 0 12 50,-0.9 2,-0.4 7,-0.3 -1,-0.2 0.788 97.2 27.4 -73.8 -28.6 69.2 36.9 -34.5 95 96 A D B < S+f 145 0C 4 49,-1.1 51,-3.6 -3,-0.8 -1,-0.2 -0.952 78.9 145.4-139.7 117.1 68.4 36.2 -30.8 96 97 A S - 0 0 0 4,-0.4 51,-0.1 -2,-0.4 -32,-0.1 -0.779 59.0 -61.6-138.0 175.0 65.0 35.0 -29.8 97 98 A V S > S+ 0 0 36 -34,-0.3 3,-0.5 -2,-0.2 151,-0.2 -0.444 111.4 0.6 -61.1 141.1 63.4 32.7 -27.2 98 99 A G T 3 S- 0 0 0 1,-0.2 -2,-0.3 149,-0.1 148,-0.2 -0.400 117.1 -48.4 65.8-142.8 64.8 29.2 -27.9 99 100 A A T 3 S+ 0 0 1 149,-0.2 -91,-0.6 146,-0.2 2,-0.3 0.485 84.1 124.6-114.7 2.0 67.3 28.5 -30.6 100 101 A V E < -B 7 0A 8 -3,-0.5 2,-0.5 -93,-0.1 -4,-0.4 -0.416 31.1-177.2 -69.5 122.6 66.1 30.1 -33.9 101 102 A T E -B 6 0A 5 -95,-2.5 -95,-2.5 -2,-0.3 2,-0.5 -0.991 11.6-156.1-116.5 122.4 68.5 32.5 -35.5 102 103 A L E -B 5 0A 2 -9,-2.9 -97,-0.2 -2,-0.5 -9,-0.1 -0.869 10.6-175.5-103.1 119.6 67.1 34.2 -38.7 103 104 A I E -B 4 0A 22 -99,-2.5 -99,-3.0 -2,-0.5 -13,-0.1 -0.956 31.2-116.2-120.7 115.5 69.5 35.6 -41.3 104 105 A P E -B 3 0A 29 0, 0.0 -101,-0.2 0, 0.0 -14,-0.0 -0.179 33.8-117.1 -46.4 144.0 68.4 37.5 -44.4 105 106 A E S S+ 0 0 84 -103,-1.8 2,-0.6 1,-0.1 -102,-0.1 0.813 103.6 58.5 -67.1 -39.2 69.3 35.4 -47.4 106 107 A D 0 0 132 1,-0.2 -1,-0.1 -104,-0.2 0, 0.0 -0.887 360.0 360.0 -99.2 111.7 71.8 37.9 -49.0 107 108 A E 0 0 146 -2,-0.6 -1,-0.2 -4,-0.1 -2,-0.1 0.075 360.0 360.0 137.1 360.0 74.2 38.4 -46.3 108 ! 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 0.0 109 112 A H 0 0 94 0, 0.0 59,-0.1 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 123.7 78.6 37.9 -37.7 110 113 A P - 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