==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-NOV-05 2F1E . COMPND 2 MOLECULE: PROTEIN APAG; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS AXONOPODIS PV. CITRI; . AUTHOR G.CONTESSA,T.A.PERTINHEZ,A.SPISNI,M.PACI,C.S.FARAH, . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 69.8 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 . 59 50.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 1.7 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 . 12 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.0 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+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 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 . 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 . 2 1 0 0 0 1 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A R 0 0 184 0, 0.0 37,-1.5 0, 0.0 36,-1.5 0.000 360.0 360.0 360.0 -16.6 54.1 86.8 82.6 2 7 A Y + 0 0 69 34,-0.3 2,-0.3 35,-0.1 34,-0.1 -0.921 360.0 138.3-118.6 112.1 54.5 90.6 82.2 3 8 A R + 0 0 147 -2,-0.6 32,-1.9 35,-0.2 33,-1.3 -0.968 15.1 167.4-153.5 134.2 54.0 92.1 78.8 4 9 A V E -A 34 0A 27 -2,-0.3 2,-0.5 31,-0.3 30,-0.2 -0.878 11.6-166.8-151.7 115.8 52.3 95.3 77.5 5 10 A E E -A 33 0A 120 28,-1.3 28,-2.1 -2,-0.3 2,-0.4 -0.883 8.0-168.8-106.2 128.9 52.6 96.8 74.0 6 11 A V E -A 32 0A 10 -2,-0.5 105,-0.4 103,-0.4 2,-0.4 -0.936 2.6-162.1-118.0 138.8 51.4 100.3 73.4 7 12 A E E -A 31 0A 106 24,-2.1 24,-1.9 -2,-0.4 2,-0.4 -0.960 4.7-171.0-122.4 136.3 50.9 102.0 69.9 8 13 A V E -A 30 0A 13 -2,-0.4 22,-0.2 22,-0.2 20,-0.0 -0.980 5.6-167.7-128.3 136.1 50.6 105.8 69.3 9 14 A S E -A 29 0A 48 20,-1.2 20,-1.2 -2,-0.4 2,-0.1 -0.900 9.7-165.1-126.4 105.7 49.7 107.5 66.0 10 15 A P E -A 28 0A 44 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.376 4.0-169.7 -83.5 165.2 50.2 111.3 65.7 11 16 A R E -A 27 0A 126 16,-1.1 16,-1.6 -2,-0.1 104,-0.0 -0.945 27.1-109.0-157.8 131.7 48.7 113.5 63.0 12 17 A F E -A 26 0A 81 -2,-0.3 2,-0.6 104,-0.2 3,-0.2 -0.338 23.3-151.7 -62.3 138.7 49.4 117.2 62.0 13 18 A L + 0 0 42 12,-1.5 3,-0.4 1,-0.2 12,-0.3 -0.670 29.1 159.3-115.4 79.6 46.5 119.5 62.9 14 19 A A S > S+ 0 0 65 -2,-0.6 3,-1.0 1,-0.2 -1,-0.2 0.852 75.2 57.1 -67.0 -35.3 46.6 122.4 60.3 15 20 A H T 3 S+ 0 0 186 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.796 117.7 33.3 -69.5 -25.2 43.0 123.4 60.9 16 21 A Q T 3 S+ 0 0 142 -3,-0.4 2,-0.3 9,-0.1 -1,-0.2 -0.016 114.7 64.7-119.1 31.2 43.6 123.9 64.6 17 22 A S < - 0 0 22 -3,-1.0 7,-0.2 7,-0.1 -5,-0.0 -0.996 57.9-152.6-152.1 146.5 47.2 125.2 64.5 18 23 A T B > > +C 23 0B 52 5,-0.7 5,-1.6 -2,-0.3 3,-1.2 -0.833 12.3 178.2-122.5 93.2 49.1 128.2 63.2 19 24 A P G > 5S+ 0 0 44 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.748 75.7 72.4 -66.2 -22.5 52.7 127.3 62.4 20 25 A D G 3 5S+ 0 0 148 1,-0.3 4,-0.1 3,-0.1 -2,-0.0 0.791 100.7 44.8 -64.9 -24.3 53.4 130.9 61.1 21 26 A E G < 5S- 0 0 131 -3,-1.2 -1,-0.3 2,-0.2 3,-0.1 0.101 126.9 -96.1-105.7 23.7 53.3 132.1 64.7 22 27 A G T < 5S+ 0 0 40 -3,-1.6 2,-0.6 1,-0.2 -2,-0.1 0.831 88.7 128.5 69.2 29.4 55.5 129.3 66.2 23 28 A R B < +C 18 0B 145 -5,-1.6 -5,-0.7 2,-0.0 2,-0.5 -0.810 28.6 169.4-121.0 93.7 52.3 127.4 67.2 24 29 A Y E - B 0 85A 44 61,-1.6 61,-2.6 -2,-0.6 2,-0.5 -0.873 14.4-162.3-104.8 131.3 52.3 123.8 65.9 25 30 A A E - B 0 84A 19 -2,-0.5 -12,-1.5 -12,-0.3 2,-0.4 -0.936 8.4-178.8-118.4 120.9 49.6 121.4 67.3 26 31 A F E -AB 12 83A 10 57,-1.7 57,-1.7 -2,-0.5 2,-0.5 -0.943 10.1-158.3-116.7 134.6 49.9 117.6 67.0 27 32 A A E -AB 11 82A 15 -16,-1.6 -16,-1.1 -2,-0.4 2,-0.4 -0.918 12.1-172.3-111.4 132.5 47.2 115.2 68.3 28 33 A Y E -AB 10 81A 19 53,-1.0 53,-2.0 -2,-0.5 2,-0.4 -0.961 14.5-142.7-127.6 144.0 48.1 111.6 69.1 29 34 A S E -AB 9 80A 17 -20,-1.2 -20,-1.2 -2,-0.4 2,-0.5 -0.826 15.1-142.7-103.9 139.7 46.0 108.5 70.0 30 35 A I E -AB 8 79A 1 49,-2.4 49,-1.2 -2,-0.4 2,-0.5 -0.861 12.2-170.8-105.7 132.4 47.1 105.9 72.6 31 36 A R E -AB 7 78A 149 -24,-1.9 -24,-2.1 -2,-0.5 2,-0.7 -0.863 5.2-171.2-122.9 97.9 46.5 102.2 72.2 32 37 A I E -AB 6 77A 5 45,-3.3 45,-2.6 -2,-0.5 2,-0.4 -0.780 7.0-178.8 -92.0 117.2 47.4 100.2 75.3 33 38 A Q E -AB 5 76A 98 -28,-2.1 -28,-1.3 -2,-0.7 2,-0.7 -0.941 21.2-137.7-117.7 135.0 47.2 96.4 74.8 34 39 A N E +A 4 0A 4 41,-2.6 40,-2.1 -2,-0.4 -30,-0.2 -0.791 30.7 162.1 -93.3 117.7 48.0 93.8 77.5 35 40 A A + 0 0 50 -32,-1.9 -31,-0.3 -2,-0.7 -1,-0.1 0.253 43.8 104.5-115.5 11.6 50.1 90.9 76.3 36 41 A G S S- 0 0 8 -33,-1.3 -34,-0.3 2,-0.1 38,-0.1 -0.287 75.7-121.6 -84.3 176.0 51.2 89.6 79.8 37 42 A A S S+ 0 0 59 -36,-1.5 -35,-0.1 36,-0.1 -1,-0.1 0.865 95.8 53.0 -86.5 -39.4 49.8 86.5 81.6 38 43 A V S S- 0 0 35 -37,-1.5 -35,-0.2 1,-0.1 -2,-0.1 -0.787 100.7 -97.7 -99.3 140.4 48.6 88.3 84.7 39 44 A P - 0 0 26 0, 0.0 62,-1.3 0, 0.0 2,-0.3 -0.169 45.7-170.2 -53.7 144.6 46.3 91.3 84.5 40 45 A A E -DE 71 100C 3 31,-2.3 31,-0.6 60,-0.2 2,-0.3 -0.980 11.0-158.6-139.5 151.9 48.1 94.7 84.8 41 46 A R E -DE 70 99C 79 58,-1.6 58,-2.1 -2,-0.3 2,-0.7 -0.902 23.3-117.6-128.1 158.1 47.0 98.3 85.2 42 47 A L E + E 0 98C 4 27,-1.3 22,-0.3 -2,-0.3 56,-0.3 -0.843 33.6 167.1 -99.0 116.9 48.8 101.6 84.5 43 48 A V E + 0 0 48 54,-1.7 20,-0.5 -2,-0.7 2,-0.3 0.752 63.6 19.6 -99.1 -29.6 49.3 103.7 87.7 44 49 A A E - E 0 97C 31 53,-1.5 53,-1.7 18,-0.1 2,-0.3 -0.938 58.3-157.7-139.9 163.7 51.8 106.4 86.4 45 50 A R E -FE 61 96C 67 16,-1.5 16,-1.7 17,-0.3 2,-0.4 -1.000 6.8-179.0-142.8 141.5 53.1 108.0 83.2 46 51 A H E -FE 60 95C 46 49,-1.7 49,-1.9 -2,-0.3 2,-0.4 -0.903 9.1-163.7-144.5 112.4 56.3 109.8 82.2 47 52 A W E -FE 59 94C 18 12,-1.5 12,-1.5 -2,-0.4 2,-0.7 -0.800 6.1-161.6 -99.4 136.2 56.9 111.3 78.8 48 53 A Q E -FE 58 93C 85 45,-2.1 45,-1.5 -2,-0.4 2,-0.5 -0.730 16.5-176.7-114.8 80.9 60.5 112.3 77.6 49 54 A I E -FE 57 92C 22 8,-1.6 8,-2.3 -2,-0.7 2,-0.5 -0.659 2.9-172.4 -83.1 127.7 59.9 114.6 74.6 50 55 A T E -FE 56 91C 31 41,-1.9 41,-1.6 -2,-0.5 6,-0.2 -0.968 10.0-149.0-120.8 129.3 63.1 115.8 72.9 51 56 A D E > - E 0 90C 23 4,-2.4 3,-2.2 -2,-0.5 39,-0.2 -0.401 36.0 -93.9 -91.6 171.2 62.9 118.5 70.1 52 57 A G T 3 S+ 0 0 64 37,-0.6 38,-0.1 1,-0.3 -1,-0.1 0.590 122.9 61.5 -61.9 -6.4 65.2 118.9 67.1 53 58 A N T 3 S- 0 0 71 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.400 115.1-111.2-101.9 5.9 67.3 121.4 69.2 54 59 A G S < S+ 0 0 51 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.0 0.007 78.6 126.3 92.4 -32.0 68.3 118.9 71.9 55 60 A R - 0 0 175 -5,-0.1 -4,-2.4 1,-0.0 2,-0.3 -0.304 42.5-164.7 -60.0 142.7 66.2 120.5 74.6 56 61 A T E -F 50 0C 68 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.961 13.6-149.7-132.5 151.2 63.8 118.0 76.3 57 62 A E E -F 49 0C 124 -8,-2.3 -8,-1.6 -2,-0.3 2,-0.4 -0.968 9.8-156.2-123.3 125.1 60.7 118.4 78.5 58 63 A Q E -F 48 0C 130 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.827 10.0-172.6-101.7 135.0 59.7 115.7 81.1 59 64 A V E -F 47 0C 81 -12,-1.5 -12,-1.5 -2,-0.4 2,-0.4 -0.984 3.8-170.0-129.2 133.5 56.1 115.4 82.4 60 65 A D E +F 46 0C 133 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.2 -0.975 19.2 147.1-125.2 127.1 54.8 113.2 85.2 61 66 A G E -F 45 0C 32 -16,-1.7 -16,-1.5 -2,-0.4 -2,-0.0 -0.782 50.0 -72.0-141.5-174.2 51.2 112.5 86.0 62 67 A E S S- 0 0 118 -2,-0.2 -1,-0.3 -18,-0.2 -17,-0.3 0.249 77.4 -59.6 -66.4-158.3 49.0 109.7 87.4 63 68 A G S S- 0 0 0 -20,-0.5 2,-0.4 -19,-0.2 -20,-0.2 0.946 107.1 -28.7 -51.8 -88.6 48.2 106.5 85.3 64 69 A V B > S-H 67 0D 0 3,-2.3 3,-2.2 -22,-0.3 -1,-0.2 -0.983 118.7 -25.8-140.2 128.2 46.5 107.9 82.1 65 70 A V T 3 S- 0 0 73 -2,-0.4 3,-0.1 1,-0.3 -2,-0.1 0.783 126.8 -49.8 40.9 35.1 44.4 111.1 81.8 66 71 A G T 3 S+ 0 0 46 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.721 119.7 100.5 83.6 21.5 43.5 110.8 85.5 67 72 A E B < -H 64 0D 64 -3,-2.2 -3,-2.3 2,-0.0 -1,-0.2 -0.983 61.4-144.9-139.4 151.7 42.5 107.1 85.5 68 73 A Q - 0 0 111 -2,-0.3 -25,-0.1 -5,-0.2 -3,-0.0 -0.654 26.6-162.5-113.5 74.7 44.1 103.7 86.4 69 74 A P - 0 0 20 0, 0.0 -27,-1.3 0, 0.0 2,-1.0 -0.246 14.2-139.0 -57.6 142.0 42.7 101.3 83.8 70 75 A W E -D 41 0C 100 -29,-0.2 2,-0.4 -31,-0.0 -29,-0.3 -0.666 20.1-160.8-103.1 77.3 43.0 97.6 84.8 71 76 A L E -D 40 0C 10 -2,-1.0 -31,-2.3 -31,-0.6 3,-0.1 -0.420 8.3-150.9 -62.2 118.2 44.0 96.1 81.4 72 77 A R > - 0 0 144 -2,-0.4 3,-2.5 -33,-0.2 -38,-0.3 -0.517 37.9 -74.0 -86.8 158.7 43.2 92.4 81.6 73 78 A P T 3 S+ 0 0 64 0, 0.0 -38,-0.2 0, 0.0 -1,-0.1 -0.265 124.3 11.2 -53.7 127.2 45.2 89.8 79.5 74 79 A G T 3 S+ 0 0 70 -40,-2.1 2,-0.1 1,-0.3 -39,-0.1 0.196 109.3 106.8 88.6 -18.3 44.2 90.2 75.9 75 80 A E < - 0 0 96 -3,-2.5 -41,-2.6 -42,-0.1 -1,-0.3 -0.458 51.8-161.0 -88.9 165.6 42.2 93.4 76.6 76 81 A A E -B 33 0A 52 -43,-0.2 2,-0.4 -2,-0.1 -43,-0.3 -0.997 9.0-146.4-146.2 151.1 43.3 96.9 75.6 77 82 A F E -B 32 0A 49 -45,-2.6 -45,-3.3 -2,-0.3 2,-0.4 -0.915 16.8-175.1-118.1 145.0 42.6 100.5 76.6 78 83 A H E +B 31 0A 137 -2,-0.4 2,-0.3 -47,-0.2 -47,-0.2 -0.997 8.9 161.3-142.6 140.4 42.6 103.5 74.2 79 84 A Y E -B 30 0A 25 -49,-1.2 -49,-2.4 -2,-0.4 2,-0.4 -0.982 34.0-114.6-150.9 159.9 42.1 107.3 74.6 80 85 A T E -B 29 0A 106 -2,-0.3 2,-0.3 -51,-0.2 -51,-0.2 -0.829 31.5-177.7-102.6 136.7 42.9 110.6 72.7 81 86 A S E -B 28 0A 26 -53,-2.0 -53,-1.0 -2,-0.4 2,-0.4 -0.806 14.3-145.3-124.9 169.0 45.4 113.1 73.9 82 87 A G E +B 27 0A 63 -2,-0.3 2,-0.3 -55,-0.2 -55,-0.2 -0.964 18.4 171.3-141.2 124.6 46.6 116.6 72.7 83 88 A V E -B 26 0A 49 -57,-1.7 -57,-1.7 -2,-0.4 2,-0.4 -0.947 21.5-138.6-129.8 150.6 50.1 118.1 72.9 84 89 A L E -B 25 0A 106 -2,-0.3 2,-0.4 -59,-0.2 -59,-0.2 -0.867 12.9-159.8-111.1 143.6 51.6 121.3 71.4 85 90 A L E -B 24 0A 16 -61,-2.6 -61,-1.6 -2,-0.4 5,-0.0 -0.931 20.4-139.4-121.9 145.3 55.1 121.6 69.8 86 91 A E S S+ 0 0 95 -2,-0.4 2,-0.2 -63,-0.2 -1,-0.1 0.778 89.9 35.8 -72.9 -24.2 57.1 124.8 69.2 87 92 A T S S- 0 0 33 2,-0.2 -2,-0.1 -63,-0.1 -63,-0.0 -0.767 85.0-113.7-124.3 171.3 58.3 123.5 65.8 88 93 A E S S+ 0 0 96 -2,-0.2 2,-0.3 -69,-0.1 -76,-0.0 0.381 98.7 52.7 -85.7 6.7 56.9 121.4 63.0 89 94 A Q + 0 0 123 27,-0.2 -37,-0.6 2,-0.0 2,-0.3 -0.992 63.3 131.8-140.1 149.1 59.3 118.5 63.6 90 95 A G E -EG 51 115C 13 25,-1.2 25,-2.5 -2,-0.3 2,-0.4 -0.932 40.4-123.5 175.6 160.7 60.3 116.5 66.7 91 96 A Q E -EG 50 114C 95 -41,-1.6 -41,-1.9 -2,-0.3 2,-0.5 -0.968 22.6-170.1-122.0 131.7 60.9 113.1 68.3 92 97 A M E +EG 49 113C 11 21,-1.6 21,-1.1 -2,-0.4 2,-0.3 -0.964 7.9 172.9-127.2 123.7 59.0 111.9 71.5 93 98 A Q E +E 48 0C 57 -45,-1.5 -45,-2.1 -2,-0.5 2,-0.3 -0.934 13.3 150.9-123.8 148.2 59.9 108.7 73.5 94 99 A G E -EG 47 110C 7 16,-1.1 16,-3.6 -2,-0.3 2,-0.3 -0.978 28.7-133.9-163.8 176.2 58.3 107.7 76.9 95 100 A H E -EG 46 109C 43 -49,-1.9 -49,-1.7 -2,-0.3 2,-0.5 -0.966 12.0-136.1-140.9 157.6 57.3 104.8 79.2 96 101 A Y E -EG 45 108C 0 12,-1.7 12,-3.1 -2,-0.3 2,-0.5 -0.953 17.7-133.8-117.1 128.8 54.2 103.8 81.3 97 102 A D E +EG 44 107C 35 -53,-1.7 -54,-1.7 -2,-0.5 -53,-1.5 -0.661 33.5 177.6 -81.7 123.6 54.5 102.5 84.9 98 103 A M E -EG 42 106C 4 8,-2.5 8,-1.8 -2,-0.5 2,-0.4 -0.829 16.9-154.8-122.6 162.6 52.3 99.4 85.3 99 104 A V E -EG 41 105C 24 -58,-2.1 -58,-1.6 -2,-0.3 6,-0.2 -0.979 13.0-135.3-141.9 128.7 51.6 97.0 88.2 100 105 A A E > -E 40 0C 0 4,-2.0 3,-1.3 -2,-0.4 -60,-0.2 -0.257 33.8-105.5 -74.0 167.5 50.5 93.4 88.1 101 106 A D T 3 S+ 0 0 92 -62,-1.3 -1,-0.1 1,-0.3 -61,-0.1 0.849 121.4 60.0 -64.3 -30.8 47.7 92.2 90.5 102 107 A D T 3 S- 0 0 118 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.649 122.9-105.6 -72.4 -11.7 50.4 90.4 92.6 103 108 A G < + 0 0 55 -3,-1.3 -2,-0.1 1,-0.3 -1,-0.1 0.339 67.8 152.6 104.2 -7.4 52.1 93.7 93.2 104 109 A T - 0 0 53 -5,-0.1 -4,-2.0 1,-0.1 2,-0.4 -0.310 37.7-138.6 -57.2 135.0 55.1 93.1 90.8 105 110 A E E +G 99 0C 144 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.804 36.0 145.8-101.2 139.9 56.3 96.5 89.4 106 111 A F E -G 98 0C 37 -8,-1.8 -8,-2.5 -2,-0.4 2,-0.2 -0.957 34.6-131.5-167.4 146.9 57.3 97.0 85.8 107 112 A I E -G 97 0C 97 -2,-0.3 -10,-0.2 -10,-0.2 -103,-0.1 -0.689 11.6-138.7-103.2 159.1 57.2 99.8 83.1 108 113 A A E -G 96 0C 3 -12,-3.1 -12,-1.7 -2,-0.2 -103,-0.0 -0.861 22.2-143.2-119.3 96.6 56.0 99.6 79.5 109 114 A P E -G 95 0C 96 0, 0.0 2,-0.5 0, 0.0 -103,-0.4 -0.242 8.8-138.9 -59.2 143.8 58.3 101.5 77.2 110 115 A I E -G 94 0C 11 -16,-3.6 -16,-1.1 -105,-0.1 -103,-0.1 -0.911 23.6-114.6-107.8 122.1 56.7 103.5 74.3 111 116 A A E - 0 0 75 -2,-0.5 2,-0.6 -105,-0.4 -17,-0.1 -0.028 33.8-105.4 -49.8 155.7 58.5 103.3 70.9 112 117 A A E - 0 0 69 -19,-0.1 2,-0.3 -21,-0.1 -19,-0.2 -0.770 41.2-177.9 -91.1 120.0 59.9 106.6 69.6 113 118 A F E -G 92 0C 35 -21,-1.1 -21,-1.6 -2,-0.6 2,-0.3 -0.733 17.1-131.8-111.0 162.7 57.9 108.1 66.7 114 119 A V E -G 91 0C 99 -2,-0.3 2,-0.5 -23,-0.2 -23,-0.2 -0.843 7.3-140.3-116.0 154.7 58.7 111.3 64.8 115 120 A L E G 90 0C 9 -25,-2.5 -25,-1.2 -2,-0.3 -89,-0.0 -0.930 360.0 360.0-114.1 132.1 56.5 114.3 63.8 116 121 A S 0 0 117 -2,-0.5 -104,-0.2 -27,-0.2 -27,-0.2 -0.953 360.0 360.0-154.0 360.0 56.7 115.9 60.4