==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 05-DEC-01 1KJT . COMPND 2 MOLECULE: GABARAP; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR V.N.BAVRO,M.SOLA,A.BRACHER,M.KNEUSSEL,H.BETZ,W.WEISSENHORN . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 1 0 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 A M 0 0 113 0, 0.0 2,-0.4 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0-169.8 7.9 -7.8 5.4 2 2 A K - 0 0 149 4,-0.0 2,-0.4 3,-0.0 3,-0.1 -0.993 360.0-158.9-135.0 126.6 10.6 -10.1 4.1 3 3 A F > - 0 0 19 -2,-0.4 4,-2.0 1,-0.1 3,-0.4 -0.872 16.5-142.5-103.9 136.1 14.3 -9.4 3.8 4 4 A V H > S+ 0 0 64 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.852 101.5 62.4 -65.0 -33.2 16.4 -11.4 1.3 5 5 A Y H > S+ 0 0 17 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.874 107.8 42.3 -59.6 -38.4 19.3 -11.4 3.8 6 6 A K H 4 S+ 0 0 59 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.891 113.4 53.4 -74.3 -39.4 17.1 -13.3 6.3 7 7 A E H < S+ 0 0 138 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.848 114.6 41.1 -63.0 -35.8 15.8 -15.5 3.6 8 8 A E H < S+ 0 0 138 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.811 113.4 50.9 -84.3 -33.2 19.4 -16.5 2.5 9 9 A H S < S- 0 0 60 -4,-1.7 -1,-0.2 -5,-0.2 5,-0.1 -0.931 82.9-122.6-115.9 125.7 21.1 -16.9 5.8 10 10 A P >> - 0 0 77 0, 0.0 4,-2.1 0, 0.0 3,-1.3 -0.233 33.3-107.8 -58.0 147.6 19.9 -19.0 8.7 11 11 A F H 3> S+ 0 0 79 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.847 118.9 55.6 -44.1 -46.5 19.4 -17.1 12.0 12 12 A E H 3> S+ 0 0 102 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.833 108.7 46.7 -59.9 -35.4 22.4 -18.8 13.6 13 13 A K H <> S+ 0 0 129 -3,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.900 115.2 45.9 -74.0 -41.6 24.7 -17.6 10.7 14 14 A R H X S+ 0 0 27 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.948 113.9 48.0 -64.9 -49.0 23.4 -14.1 10.8 15 15 A R H X S+ 0 0 69 -4,-3.3 4,-2.9 -5,-0.2 5,-0.2 0.874 109.2 55.2 -59.7 -37.5 23.6 -13.9 14.6 16 16 A S H X S+ 0 0 56 -4,-1.5 4,-1.4 -5,-0.3 -1,-0.2 0.921 113.7 39.1 -63.5 -45.2 27.1 -15.2 14.5 17 17 A E H X S+ 0 0 57 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.915 117.2 50.2 -71.5 -42.1 28.3 -12.5 12.1 18 18 A G H X S+ 0 0 0 -4,-3.1 4,-2.2 84,-0.3 -2,-0.2 0.930 111.4 47.2 -61.2 -47.0 26.3 -9.8 13.8 19 19 A E H X S+ 0 0 75 -4,-2.9 4,-0.9 -5,-0.2 -1,-0.2 0.849 112.6 51.4 -63.2 -34.7 27.5 -10.7 17.3 20 20 A K H X S+ 0 0 106 -4,-1.4 4,-2.7 -5,-0.2 3,-0.4 0.901 109.1 48.8 -68.7 -45.0 31.1 -10.8 16.0 21 21 A I H X S+ 0 0 20 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.912 109.0 54.7 -61.6 -42.3 30.9 -7.4 14.3 22 22 A R H < S+ 0 0 71 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.755 112.3 43.1 -64.0 -27.2 29.5 -5.9 17.5 23 23 A K H < S+ 0 0 165 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.903 118.3 42.0 -84.4 -47.4 32.4 -7.2 19.5 24 24 A K H < S+ 0 0 116 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.828 131.3 26.3 -68.5 -33.1 35.2 -6.2 17.1 25 25 A Y >< + 0 0 106 -4,-2.9 3,-1.3 -5,-0.3 -1,-0.3 -0.683 64.8 163.2-133.3 79.7 33.6 -2.9 16.3 26 26 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.674 76.4 61.4 -70.7 -16.6 31.4 -1.7 19.3 27 27 A D T 3 S+ 0 0 123 25,-0.0 26,-2.7 26,-0.0 2,-0.3 0.443 101.7 64.9 -88.1 -0.9 31.4 1.9 18.0 28 28 A R E < -A 52 0A 109 -3,-1.3 -3,-0.1 24,-0.3 22,-0.0 -0.898 69.4-144.2-124.8 153.5 29.6 0.8 14.9 29 29 A V E -A 51 0A 2 22,-2.7 22,-2.0 -2,-0.3 2,-0.4 -0.950 17.3-131.8-117.9 133.3 26.2 -0.7 14.1 30 30 A P E -A 50 0A 1 0, 0.0 75,-2.1 0, 0.0 2,-0.4 -0.690 29.2-172.3 -83.7 132.1 25.6 -3.3 11.4 31 31 A V E -Ab 49 105A 0 18,-3.2 18,-2.6 -2,-0.4 2,-0.6 -0.981 20.3-152.9-132.8 137.8 22.7 -2.5 9.1 32 32 A I E -Ab 48 106A 0 73,-2.6 75,-2.8 -2,-0.4 2,-0.5 -0.929 17.9-169.0-105.7 120.6 20.8 -4.4 6.4 33 33 A V E + b 0 107A 0 14,-3.6 2,-0.3 -2,-0.6 75,-0.2 -0.950 12.7 164.1-117.5 120.9 19.2 -2.1 3.8 34 34 A E E - b 0 108A 12 73,-2.0 75,-1.7 -2,-0.5 2,-0.1 -0.971 37.2-106.0-134.4 149.9 16.7 -3.4 1.3 35 35 A K E - b 0 109A 57 -2,-0.3 75,-0.2 73,-0.2 3,-0.1 -0.441 39.4-106.0 -75.0 145.2 14.1 -1.8 -1.0 36 36 A A > - 0 0 16 73,-3.1 3,-1.1 -2,-0.1 -1,-0.1 -0.380 48.5 -87.8 -68.1 146.1 10.4 -2.2 -0.3 37 37 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.298 110.4 7.0 -57.8 133.9 8.5 -4.6 -2.5 38 38 A K T 3 S+ 0 0 216 1,-0.2 2,-0.6 -3,-0.1 -2,-0.1 0.855 86.1 151.9 62.2 38.3 7.2 -2.9 -5.7 39 39 A A < - 0 0 9 -3,-1.1 2,-1.9 2,-0.1 -1,-0.2 -0.899 43.9-142.7-100.4 118.7 9.0 0.4 -5.0 40 40 A R + 0 0 222 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.1 -0.132 66.2 106.5 -77.4 46.9 9.7 2.1 -8.3 41 41 A I S S- 0 0 23 -2,-1.9 -2,-0.1 1,-0.1 -6,-0.0 -0.760 81.8 -77.2-119.3 165.2 13.1 3.4 -7.1 42 42 A G - 0 0 36 -2,-0.3 2,-0.2 26,-0.2 -1,-0.1 -0.293 48.5-124.2 -61.2 144.4 16.6 2.4 -7.9 43 43 A D - 0 0 92 1,-0.1 2,-0.2 -8,-0.1 -1,-0.1 -0.584 25.7-107.7 -90.6 155.1 17.8 -0.8 -6.1 44 44 A L - 0 0 6 -2,-0.2 3,-0.1 1,-0.1 -9,-0.1 -0.520 13.8-159.7 -83.4 150.1 20.9 -0.9 -3.9 45 45 A D S S+ 0 0 122 1,-0.2 2,-0.5 -2,-0.2 -1,-0.1 0.652 87.0 48.2 -97.5 -22.9 24.2 -2.5 -4.8 46 46 A K + 0 0 93 1,-0.1 -1,-0.2 -13,-0.0 3,-0.1 -0.985 58.6 174.4-121.7 124.2 25.4 -2.8 -1.2 47 47 A K + 0 0 70 -2,-0.5 -14,-3.6 1,-0.1 2,-0.5 0.700 64.0 61.6-103.4 -23.1 22.9 -4.2 1.3 48 48 A K E +A 32 0A 68 -16,-0.2 2,-0.3 2,-0.0 -16,-0.2 -0.912 61.6 177.9-112.1 131.3 25.1 -4.4 4.4 49 49 A Y E -A 31 0A 19 -18,-2.6 -18,-3.2 -2,-0.5 2,-0.5 -0.947 24.4-152.7-131.8 150.0 26.6 -1.4 6.1 50 50 A L E +A 30 0A 54 -2,-0.3 -2,-0.0 -20,-0.2 -22,-0.0 -0.938 31.7 179.6-121.1 98.1 28.8 -0.8 9.1 51 51 A V E -A 29 0A 8 -22,-2.0 -22,-2.7 -2,-0.5 -2,-0.0 -0.807 34.3-100.1-110.7 146.0 28.1 2.7 10.2 52 52 A P E > -A 28 0A 45 0, 0.0 3,-1.9 0, 0.0 39,-0.3 -0.363 30.8-126.5 -59.3 137.7 29.4 4.8 13.1 53 53 A S T 3 S+ 0 0 43 -26,-2.7 39,-2.2 1,-0.3 40,-0.4 0.765 109.3 57.2 -60.5 -23.0 26.9 4.9 16.0 54 54 A D T 3 S+ 0 0 117 -27,-0.3 -1,-0.3 37,-0.2 2,-0.1 0.559 78.9 113.1 -87.8 -3.8 27.0 8.7 16.0 55 55 A L < - 0 0 22 -3,-1.9 36,-3.4 35,-0.1 37,-0.3 -0.462 66.7-128.2 -67.5 137.3 26.0 9.0 12.3 56 56 A T B > -D 90 0B 39 34,-0.3 4,-1.8 -2,-0.1 34,-0.3 -0.454 13.9-117.7 -87.4 160.8 22.5 10.6 12.0 57 57 A V H > S+ 0 0 1 32,-3.0 4,-1.9 30,-0.4 30,-0.2 0.851 117.4 55.7 -62.3 -33.6 19.6 9.2 10.1 58 58 A G H > S+ 0 0 24 29,-2.2 4,-1.6 31,-0.3 -1,-0.2 0.893 106.1 49.0 -66.5 -40.8 19.7 12.3 7.9 59 59 A Q H > S+ 0 0 96 28,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.843 111.2 50.5 -66.9 -33.1 23.4 11.6 7.0 60 60 A F H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.843 104.5 57.7 -73.9 -32.4 22.4 8.0 6.2 61 61 A Y H X S+ 0 0 26 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.923 109.5 46.0 -60.3 -43.4 19.6 9.2 4.0 62 62 A F H X S+ 0 0 135 -4,-1.6 4,-3.5 2,-0.2 5,-0.3 0.907 108.8 54.3 -64.8 -46.5 22.2 11.1 2.0 63 63 A L H X S+ 0 0 69 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.931 114.3 41.6 -54.4 -47.6 24.5 8.2 1.8 64 64 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.897 114.0 51.9 -68.0 -42.4 21.8 6.1 0.4 65 65 A R H X>S+ 0 0 44 -4,-2.6 5,-2.3 1,-0.2 4,-0.8 0.930 111.3 48.3 -59.2 -45.0 20.5 8.9 -1.9 66 66 A K H <5S+ 0 0 142 -4,-3.5 -1,-0.2 3,-0.2 -2,-0.2 0.798 111.7 50.6 -66.8 -28.8 24.1 9.3 -3.2 67 67 A R H <5S+ 0 0 88 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.873 118.5 34.4 -79.8 -36.8 24.5 5.6 -3.8 68 68 A I H <5S- 0 0 19 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.405 112.7-116.8 -96.4 2.5 21.2 5.1 -5.8 69 69 A H T <5 + 0 0 162 -4,-0.8 2,-0.4 -5,-0.2 -3,-0.2 0.983 55.6 159.4 60.5 64.6 21.5 8.5 -7.4 70 70 A L < - 0 0 32 -5,-2.3 -1,-0.2 -8,-0.2 2,-0.1 -0.942 31.8-135.3-118.7 137.2 18.4 10.1 -6.0 71 71 A R > - 0 0 169 -2,-0.4 3,-1.7 1,-0.1 -5,-0.0 -0.476 27.8-105.7 -89.0 163.0 17.8 13.9 -5.8 72 72 A A T 3 S+ 0 0 81 1,-0.3 4,-0.1 -2,-0.1 -1,-0.1 0.893 119.8 57.2 -52.1 -46.6 16.4 15.8 -2.8 73 73 A E T 3 S+ 0 0 134 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.656 89.5 93.3 -61.8 -16.6 13.0 16.3 -4.6 74 74 A D S < S- 0 0 62 -3,-1.7 2,-0.2 1,-0.1 -4,-0.1 -0.672 84.6-118.5 -82.4 130.5 12.7 12.5 -4.9 75 75 A A + 0 0 45 -2,-0.4 2,-0.3 36,-0.1 -2,-0.1 -0.476 39.6 166.2 -71.9 133.9 10.8 10.8 -2.1 76 76 A L - 0 0 7 -2,-0.2 2,-0.4 -4,-0.1 35,-0.2 -0.921 10.2-173.1-149.5 118.4 12.8 8.3 -0.1 77 77 A F E -C 110 0A 58 33,-3.4 33,-1.8 -2,-0.3 2,-0.4 -0.940 15.3-143.2-119.0 139.8 11.6 6.9 3.3 78 78 A F E -C 109 0A 2 -2,-0.4 2,-0.5 31,-0.2 31,-0.2 -0.815 16.0-163.6 -97.2 135.6 13.4 4.7 5.8 79 79 A F E +C 108 0A 32 29,-3.3 29,-2.8 -2,-0.4 2,-0.5 -0.985 12.6 176.0-124.6 125.7 11.3 2.1 7.6 80 80 A V S S- 0 0 1 3,-1.9 27,-0.1 -2,-0.5 -2,-0.0 -0.949 83.2 -21.9-129.3 107.2 12.5 0.4 10.7 81 81 A N S S- 0 0 89 -2,-0.5 -1,-0.1 25,-0.3 3,-0.1 0.910 128.4 -52.9 57.0 43.7 9.9 -1.9 12.2 82 82 A N S S+ 0 0 150 1,-0.2 2,-0.3 26,-0.0 -1,-0.2 0.901 116.0 117.4 58.5 45.6 7.2 0.1 10.4 83 83 A V - 0 0 72 2,-0.0 -3,-1.9 0, 0.0 -1,-0.2 -0.956 60.0-142.2-146.1 121.5 8.5 3.4 11.8 84 84 A I - 0 0 73 -2,-0.3 -5,-0.2 -5,-0.2 29,-0.0 -0.757 31.0-139.7 -84.9 108.3 9.9 6.3 9.8 85 85 A P - 0 0 9 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.253 16.1-104.1 -70.3 153.0 12.7 7.6 12.0 86 86 A P > - 0 0 78 0, 0.0 3,-1.5 0, 0.0 -29,-0.3 -0.519 24.5-126.7 -75.3 145.3 13.5 11.3 12.6 87 87 A T T 3 S+ 0 0 84 1,-0.3 -29,-2.2 -30,-0.2 -30,-0.4 0.758 108.3 62.2 -63.6 -24.1 16.6 12.6 10.7 88 88 A S T 3 S+ 0 0 99 -31,-0.2 -1,-0.3 -32,-0.1 2,-0.1 0.625 83.2 98.8 -77.7 -14.0 18.0 13.9 14.0 89 89 A A S < S- 0 0 12 -3,-1.5 -32,-3.0 -33,-0.1 -31,-0.3 -0.424 73.7-126.0 -72.6 149.6 18.2 10.4 15.5 90 90 A T B > -D 56 0B 34 -34,-0.3 4,-2.4 -33,-0.1 3,-0.3 -0.652 15.8-120.3 -95.2 154.6 21.5 8.6 15.4 91 91 A M H > S+ 0 0 1 -36,-3.4 4,-2.3 -39,-0.3 -37,-0.2 0.812 116.5 58.0 -61.4 -27.4 22.1 5.2 14.0 92 92 A G H > S+ 0 0 15 -39,-2.2 4,-2.0 -37,-0.3 -1,-0.2 0.889 106.9 46.9 -68.0 -39.3 23.2 4.1 17.5 93 93 A Q H > S+ 0 0 108 -40,-0.4 4,-1.8 -3,-0.3 -2,-0.2 0.950 113.3 47.2 -66.7 -52.0 19.9 5.2 18.9 94 94 A L H X S+ 0 0 11 -4,-2.4 4,-2.5 1,-0.2 5,-0.4 0.927 112.9 50.4 -53.8 -48.0 17.9 3.4 16.2 95 95 A Y H X S+ 0 0 13 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.900 107.0 53.5 -58.4 -45.8 20.0 0.3 16.7 96 96 A Q H < S+ 0 0 164 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.846 119.5 34.3 -58.6 -38.4 19.5 0.3 20.4 97 97 A E H < S+ 0 0 149 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.688 132.0 24.9 -91.6 -21.2 15.7 0.5 20.1 98 98 A H H < S+ 0 0 23 -4,-2.5 8,-0.3 -5,-0.2 -3,-0.2 0.573 78.1 126.0-132.0 -4.6 15.2 -1.7 16.8 99 99 A H < - 0 0 72 -4,-2.2 6,-0.2 -5,-0.4 2,-0.1 -0.175 54.3-127.6 -53.1 148.4 18.0 -4.1 16.3 100 100 A E > - 0 0 55 4,-3.0 3,-2.0 1,-0.0 -1,-0.1 -0.385 29.2 -91.6 -94.4 174.5 16.9 -7.8 15.9 101 101 A E T 3 S+ 0 0 146 1,-0.3 -2,-0.1 2,-0.2 -1,-0.0 0.702 124.0 62.7 -60.1 -24.0 18.1 -10.9 17.8 102 102 A D T 3 S- 0 0 1 2,-0.2 -84,-0.3 -84,-0.1 -1,-0.3 0.341 119.1-111.9 -86.3 8.0 20.8 -11.6 15.1 103 103 A F S < S+ 0 0 58 -3,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.525 78.8 122.5 74.8 11.4 22.3 -8.2 16.2 104 104 A F - 0 0 0 -75,-0.1 -4,-3.0 -6,-0.1 2,-0.6 -0.765 58.8-135.4-104.7 151.3 21.5 -6.5 12.9 105 105 A L E -b 31 0A 0 -75,-2.1 -73,-2.6 -2,-0.3 2,-0.6 -0.926 22.6-152.3-103.8 118.7 19.4 -3.4 12.3 106 106 A Y E -b 32 0A 9 -2,-0.6 2,-0.4 -8,-0.3 -25,-0.3 -0.852 14.9-178.8-102.3 123.2 17.0 -3.9 9.4 107 107 A I E -b 33 0A 1 -75,-2.8 -73,-2.0 -2,-0.6 2,-0.4 -0.974 9.1-163.4-123.6 129.4 15.9 -0.9 7.3 108 108 A A E -bC 34 79A 9 -29,-2.8 -29,-3.3 -2,-0.4 2,-0.4 -0.842 12.1-158.7-106.7 146.6 13.6 -1.0 4.4 109 109 A Y E +bC 35 78A 0 -75,-1.7 -73,-3.1 -2,-0.4 2,-0.3 -0.972 17.1 158.3-130.9 148.9 13.4 2.0 2.1 110 110 A S E - C 0 77A 8 -33,-1.8 -33,-3.4 -2,-0.4 -71,-0.0 -0.931 47.0-117.3-153.9 175.7 10.8 3.2 -0.4 111 111 A D S S+ 0 0 35 -2,-0.3 2,-0.3 -35,-0.2 -36,-0.1 0.406 96.6 46.5 -99.9 -0.7 9.5 6.2 -2.3 112 112 A E S S- 0 0 109 -35,-0.1 2,-1.0 -37,-0.1 -35,-0.1 -0.963 79.8-119.8-140.8 156.9 6.2 6.2 -0.5 113 113 A S 0 0 74 -2,-0.3 -34,-0.0 1,-0.1 -29,-0.0 -0.778 360.0 360.0 -99.5 90.8 4.8 6.0 3.0 114 114 A V 0 0 112 -2,-1.0 -1,-0.1 0, 0.0 -2,-0.0 -0.341 360.0 360.0-121.8 360.0 2.6 2.9 2.9