==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-AUG-07 2QYA . COMPND 2 MOLECULE: UNCHARACTERIZED CONSERVED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOPYRUS KANDLERI AV19; . AUTHOR J.B.BONANNO,A.ZHANG,K.T.BAIN,J.ADAMS,S.OZYURT,D.SMITH, . 460 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 25.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.6 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 . 53 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 3 0 0 0 0 4 0 0 0 0 0 4 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 4 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 . 0 1 7 4 0 4 0 4 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 . 4 0 0 0 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 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 97 0, 0.0 2,-0.4 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 99.9 -23.8 8.7 89.4 2 3 A R - 0 0 64 46,-0.1 19,-2.3 47,-0.1 2,-0.4 -0.912 360.0-161.5-128.6 142.5 -20.3 8.2 87.8 3 4 A V E -AB 20 47A 0 44,-3.2 44,-2.5 -2,-0.4 2,-0.5 -0.941 20.8-131.4-116.6 138.2 -16.7 8.2 88.7 4 5 A L E -AB 19 46A 11 15,-3.9 15,-1.9 -2,-0.4 2,-0.5 -0.739 20.3-164.7 -84.4 125.0 -13.7 8.6 86.2 5 6 A L E +AB 18 45A 12 40,-2.5 40,-3.2 -2,-0.5 2,-0.5 -0.959 8.5 179.7-114.3 123.6 -10.9 6.1 86.7 6 7 A N E -A 17 0A 27 11,-2.7 11,-3.2 -2,-0.5 2,-0.5 -0.982 3.4-178.1-126.6 111.5 -7.6 6.7 85.1 7 8 A I E +A 16 0A 72 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.973 7.8 164.9-114.6 121.7 -4.8 4.1 85.6 8 9 A H E -A 15 0A 60 7,-2.1 7,-2.8 -2,-0.5 2,-0.5 -0.999 18.2-158.0-137.0 133.6 -1.3 4.6 84.2 9 10 A G E +A 14 0A 15 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.949 20.4 159.2-111.2 130.9 1.9 2.8 85.0 10 11 A T E > -A 13 0A 1 3,-2.7 3,-2.3 -2,-0.5 2,-0.3 -0.984 59.5 -28.3-148.9 140.6 5.4 4.2 84.3 11 12 A G T 3 S- 0 0 2 146,-2.5 122,-0.1 -2,-0.3 147,-0.1 -0.403 127.9 -23.0 57.3-117.1 8.8 3.4 85.8 12 13 A D T 3 S+ 0 0 11 -2,-0.3 56,-2.8 55,-0.1 2,-0.4 0.328 122.9 89.9-101.3 7.4 8.3 2.2 89.3 13 14 A T E < -Ac 10 68A 0 -3,-2.3 -3,-2.7 54,-0.2 2,-0.5 -0.876 48.5-172.0-124.6 128.2 4.9 3.8 89.7 14 15 A V E -Ac 9 69A 1 54,-3.0 56,-2.8 -2,-0.4 2,-0.6 -0.991 18.1-159.2-115.8 122.1 1.2 3.0 89.0 15 16 A V E -Ac 8 70A 0 -7,-2.8 -7,-2.1 -2,-0.5 2,-0.6 -0.914 7.7-169.1-100.8 123.4 -1.1 5.9 89.4 16 17 A L E -Ac 7 71A 0 54,-2.6 56,-2.1 -2,-0.6 2,-0.4 -0.966 13.3-173.9-108.2 110.1 -4.8 5.2 90.0 17 18 A A E -Ac 6 72A 5 -11,-3.2 -11,-2.7 -2,-0.6 2,-0.4 -0.932 5.0-172.2-109.7 133.7 -6.6 8.5 89.7 18 19 A L E +Ac 5 73A 2 54,-2.7 56,-1.9 -2,-0.4 2,-0.3 -0.963 7.1 173.0-125.0 136.9 -10.4 8.8 90.5 19 20 A C E -Ac 4 74A 2 -15,-1.9 -15,-3.9 -2,-0.4 56,-0.2 -0.991 38.3-108.9-144.3 137.8 -12.5 11.9 89.8 20 21 A D E >> -A 3 0A 16 54,-2.1 3,-1.6 -2,-0.3 4,-0.6 -0.455 30.5-134.4 -58.9 130.6 -16.2 12.6 90.1 21 22 A E G >4 S+ 0 0 48 -19,-2.3 3,-1.4 1,-0.3 -1,-0.1 0.910 103.6 58.1 -58.5 -42.3 -17.4 12.9 86.5 22 23 A D G 34 S+ 0 0 139 -20,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.549 101.8 58.7 -67.3 -6.7 -19.4 16.1 87.2 23 24 A L G X4 S+ 0 0 25 -3,-1.6 3,-1.7 51,-0.1 -1,-0.3 0.643 75.1 114.3 -92.8 -21.7 -16.2 17.7 88.4 24 25 A L T << S+ 0 0 39 -3,-1.4 14,-0.2 -4,-0.6 3,-0.1 -0.290 84.1 15.0 -58.8 131.9 -14.3 17.3 85.2 25 26 A G T 3 S+ 0 0 66 12,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.635 99.4 122.8 76.3 17.2 -13.5 20.7 83.6 26 27 A V < - 0 0 58 -3,-1.7 11,-2.6 11,-0.3 2,-0.4 -0.590 56.7-127.8-101.6 167.0 -14.3 22.8 86.7 27 28 A E E -F 36 0B 118 9,-0.2 2,-0.5 -2,-0.2 9,-0.2 -0.975 17.7-163.6-117.6 130.8 -12.1 25.2 88.7 28 29 A L E -F 35 0B 18 7,-2.7 7,-3.6 -2,-0.4 2,-0.4 -0.952 2.9-158.8-116.1 131.5 -11.5 25.0 92.4 29 30 A K E +F 34 0B 158 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.897 18.1 163.9-107.8 133.0 -10.1 27.8 94.5 30 31 A Y E > -F 33 0B 57 3,-0.9 3,-2.1 -2,-0.4 -2,-0.0 -0.890 66.6 -21.2-155.1 126.3 -8.5 27.2 97.8 31 32 A K T 3 S- 0 0 140 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.848 130.3 -43.4 41.7 48.6 -6.2 29.5 99.9 32 33 A G T 3 S+ 0 0 66 1,-0.3 -1,-0.3 198,-0.1 2,-0.1 0.342 115.5 119.3 87.7 -6.1 -5.3 31.6 96.9 33 34 A R E < -F 30 0B 61 -3,-2.1 -3,-0.9 194,-0.1 2,-0.4 -0.420 52.0-148.3 -87.0 164.0 -4.8 28.6 94.6 34 35 A T E -F 29 0B 46 -5,-0.2 2,-0.6 -2,-0.1 -5,-0.2 -0.965 9.2-165.4-132.0 114.2 -6.6 27.6 91.4 35 36 A L E -F 28 0B 8 -7,-3.6 -7,-2.7 -2,-0.4 2,-0.7 -0.917 5.9-157.2 -98.8 123.4 -7.0 24.0 90.6 36 37 A H E -F 27 0B 86 -2,-0.6 2,-2.2 -9,-0.2 -9,-0.2 -0.902 10.1-148.8 -94.3 113.4 -8.0 23.2 87.0 37 38 A I - 0 0 1 -11,-2.6 -12,-3.2 -2,-0.7 -11,-0.3 -0.527 37.5-172.2 -79.9 73.9 -9.7 19.8 86.9 38 39 A S > - 0 0 38 -2,-2.2 4,-3.3 -14,-0.2 3,-0.3 -0.451 33.1-124.2 -86.2 143.9 -8.3 19.5 83.3 39 40 A E T 4 S+ 0 0 91 1,-0.2 -1,-0.1 2,-0.2 -15,-0.0 0.826 106.6 55.6 -51.0 -45.9 -9.1 16.7 80.8 40 41 A P T 4 S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.962 120.2 30.7 -58.2 -47.2 -5.5 15.6 80.2 41 42 A F T 4 S+ 0 0 21 -3,-0.3 86,-2.9 1,-0.2 2,-0.6 0.877 129.1 38.4 -75.8 -42.8 -4.9 14.9 84.0 42 43 A Y S < S+ 0 0 7 -4,-3.3 -1,-0.2 84,-0.2 -17,-0.1 -0.945 79.6 111.2-112.8 109.0 -8.4 14.0 84.9 43 44 A S + 0 0 43 -2,-0.6 2,-0.2 -3,-0.1 3,-0.0 -0.403 37.9 152.5-178.0 91.5 -10.0 11.9 82.2 44 45 A G - 0 0 15 -25,-0.1 2,-0.4 -38,-0.1 350,-0.3 -0.446 54.1 -65.8-118.2-174.5 -10.7 8.3 83.0 45 46 A K E -B 5 0A 66 -40,-3.2 -40,-2.5 -2,-0.2 2,-0.5 -0.690 56.9-124.3 -69.9 128.8 -13.0 5.5 82.1 46 47 A S E +B 4 0A 9 -2,-0.4 2,-0.3 -42,-0.2 -42,-0.2 -0.641 46.9 157.4 -80.1 123.2 -16.4 6.5 83.4 47 48 A M E -B 3 0A 7 -44,-2.5 -44,-3.2 -2,-0.5 -3,-0.0 -0.954 46.5 -91.8-146.3 168.2 -17.8 3.9 85.7 48 49 A E >> - 0 0 100 -2,-0.3 4,-2.1 -46,-0.2 3,-1.5 -0.651 43.8-116.0 -79.4 133.8 -20.2 3.1 88.5 49 50 A P H 3> S+ 0 0 17 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.781 114.0 53.9 -38.7 -48.6 -18.6 3.5 92.0 50 51 A D H 3> S+ 0 0 122 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.870 111.2 45.6 -61.2 -39.7 -19.0 -0.2 92.9 51 52 A R H <> S+ 0 0 122 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.864 111.2 53.1 -70.5 -36.5 -17.1 -1.2 89.7 52 53 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.959 107.6 51.3 -60.8 -48.6 -14.5 1.5 90.4 53 54 A A H X S+ 0 0 1 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.871 109.7 50.6 -53.2 -42.5 -13.9 0.0 93.9 54 55 A K H X S+ 0 0 89 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.941 111.6 46.3 -63.1 -48.8 -13.5 -3.5 92.4 55 56 A K H X S+ 0 0 40 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.847 112.0 51.8 -62.1 -37.7 -10.9 -2.2 89.8 56 57 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.957 109.9 49.0 -64.4 -50.5 -9.0 -0.3 92.5 57 58 A R H X S+ 0 0 115 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.897 113.0 48.3 -49.8 -48.8 -8.9 -3.4 94.8 58 59 A E H X S+ 0 0 89 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.864 110.4 48.7 -68.3 -38.8 -7.6 -5.5 91.9 59 60 A A H X S+ 0 0 5 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.885 109.9 53.9 -69.1 -36.2 -4.9 -3.0 90.7 60 61 A V H X S+ 0 0 27 -4,-2.3 4,-0.6 1,-0.2 3,-0.2 0.943 113.6 41.0 -62.5 -48.3 -3.6 -2.7 94.4 61 62 A Q H >< S+ 0 0 133 -4,-2.1 3,-0.6 1,-0.2 4,-0.2 0.864 111.0 59.8 -64.4 -37.3 -3.3 -6.5 94.7 62 63 A E H 3< S+ 0 0 116 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.865 115.8 30.5 -57.7 -39.5 -1.8 -6.7 91.1 63 64 A Y H >X S+ 0 0 41 -4,-1.7 4,-2.5 -3,-0.2 3,-2.1 0.337 82.4 113.6-106.6 6.6 1.2 -4.4 91.9 64 65 A E T << S+ 0 0 59 -3,-0.6 45,-2.9 -4,-0.6 -1,-0.2 0.649 90.0 30.7 -57.7 -23.8 1.7 -5.2 95.6 65 66 A D T 34 S+ 0 0 74 -3,-0.3 -1,-0.3 43,-0.2 -2,-0.1 0.274 127.6 39.5-113.2 7.0 5.1 -6.8 94.9 66 67 A E T <4 S+ 0 0 129 -3,-2.1 2,-0.3 1,-0.4 -2,-0.2 0.707 109.1 18.4-131.3 -31.3 6.2 -4.8 91.9 67 68 A K < - 0 0 15 -4,-2.5 2,-0.4 39,-0.1 -1,-0.4 -0.951 69.9-103.2-143.7 158.8 5.4 -1.2 91.9 68 69 A T E -c 13 0A 3 -56,-2.8 -54,-3.0 -2,-0.3 2,-0.6 -0.765 36.0-147.3 -76.9 132.0 4.5 1.7 94.1 69 70 A V E -cD 14 106A 2 37,-3.1 37,-3.1 -2,-0.4 2,-0.5 -0.929 12.3-167.6-106.3 114.9 0.7 2.4 93.8 70 71 A A E -cD 15 105A 0 -56,-2.8 -54,-2.6 -2,-0.6 2,-0.4 -0.932 5.2-162.9-102.6 126.1 -0.1 6.1 94.2 71 72 A I E +cD 16 104A 0 33,-2.7 33,-2.6 -2,-0.5 2,-0.4 -0.945 11.1 179.3-113.1 132.1 -3.9 6.9 94.5 72 73 A N E -cD 17 103A 5 -56,-2.1 -54,-2.7 -2,-0.4 2,-0.4 -0.995 5.7-179.3-129.2 122.4 -5.4 10.3 94.0 73 74 A A E -cD 18 102A 0 29,-2.7 29,-2.1 -2,-0.4 2,-0.4 -0.994 6.0-173.3-127.5 129.1 -9.1 10.8 94.5 74 75 A L E +cD 19 101A 2 -56,-1.9 -54,-2.1 -2,-0.4 27,-0.2 -0.978 50.0 31.2-124.6 120.6 -11.1 14.0 94.0 75 76 A G S > S- 0 0 1 25,-3.1 4,-2.5 -2,-0.4 5,-0.2 -0.285 85.4 -85.1 115.2 157.6 -14.8 14.3 94.9 76 77 A E H > S+ 0 0 155 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.920 127.2 41.8 -61.2 -50.6 -17.4 12.8 97.3 77 78 A L H > S+ 0 0 42 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.928 114.3 52.8 -64.0 -46.5 -18.1 9.7 95.1 78 79 A A H > S+ 0 0 0 1,-0.2 4,-1.4 -4,-0.2 -2,-0.2 0.877 111.4 45.2 -58.0 -39.8 -14.4 9.2 94.3 79 80 A C H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.885 108.7 56.2 -74.2 -32.8 -13.3 9.3 97.9 80 81 A S H X S+ 0 0 51 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.817 104.3 55.8 -65.5 -30.7 -16.2 7.0 98.9 81 82 A V H X S+ 0 0 2 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.904 105.8 49.5 -63.2 -45.2 -14.8 4.6 96.3 82 83 A V H <>S+ 0 0 0 -4,-1.4 5,-2.1 2,-0.2 6,-0.6 0.923 114.5 45.6 -62.3 -41.7 -11.4 4.6 98.1 83 84 A V H ><5S+ 0 0 34 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.928 111.5 51.6 -63.8 -47.4 -13.2 3.9 101.4 84 85 A D H 3<5S+ 0 0 99 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.730 102.8 58.9 -69.5 -20.3 -15.4 1.2 99.9 85 86 A A T 3<5S- 0 0 10 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.530 116.7-116.6 -78.1 -8.0 -12.3 -0.5 98.5 86 87 A G T < 5S+ 0 0 67 -3,-2.1 -3,-0.2 2,-0.2 -2,-0.1 0.668 84.8 117.6 81.6 21.1 -11.0 -0.8 102.1 87 88 A L S > - 0 0 148 -2,-0.3 3,-2.0 1,-0.1 4,-0.7 -0.608 33.8-114.4 -81.8 151.2 -11.1 5.1 106.6 90 91 A E G >4 S+ 0 0 165 1,-0.3 3,-1.0 -2,-0.2 -1,-0.1 0.878 117.4 55.4 -52.0 -39.2 -13.9 7.7 106.2 91 92 A D G 34 S+ 0 0 128 1,-0.2 -1,-0.3 -3,-0.0 0, 0.0 0.563 98.7 62.4 -74.7 -7.7 -12.1 9.9 108.7 92 93 A E G <4 S+ 0 0 99 -3,-2.0 -1,-0.2 2,-0.0 -2,-0.2 0.629 75.6 109.2 -89.2 -17.3 -8.8 9.9 106.7 93 94 A I << - 0 0 37 -3,-1.0 9,-0.2 -4,-0.7 -14,-0.0 -0.385 53.6-162.1 -64.9 129.9 -10.3 11.6 103.7 94 95 A G E -E 101 0A 39 7,-2.0 7,-1.1 -2,-0.1 2,-0.3 0.072 8.5-127.2 -89.4-152.5 -9.0 15.1 103.2 95 96 A E E -E 100 0A 113 5,-0.3 2,-0.3 -21,-0.0 -21,-0.0 -0.971 11.8-162.7-157.8 154.8 -10.5 17.9 101.2 96 97 A L S S- 0 0 33 3,-3.5 3,-0.2 -2,-0.3 -66,-0.1 -0.791 82.3 -10.7-147.3 97.2 -9.3 20.3 98.5 97 98 A G S S- 0 0 20 -2,-0.3 -68,-0.2 1,-0.2 -67,-0.1 0.880 128.7 -53.7 80.2 42.0 -11.3 23.4 97.8 98 99 A G S S+ 0 0 58 1,-0.2 -1,-0.2 -70,-0.1 -68,-0.1 0.411 121.1 109.7 71.1 -2.4 -14.3 22.3 99.8 99 100 A V S S- 0 0 23 -3,-0.2 -3,-3.5 -24,-0.1 -1,-0.2 -0.887 80.1-103.0-106.1 133.7 -14.3 19.1 97.8 100 101 A P E + E 0 95A 40 0, 0.0 -25,-3.1 0, 0.0 2,-0.3 -0.209 46.8 176.3 -56.1 142.9 -13.2 15.7 99.3 101 102 A H E -DE 74 94A 20 -7,-1.1 -7,-2.0 -27,-0.2 2,-0.3 -0.994 14.3-176.9-150.1 139.6 -9.7 14.7 98.4 102 103 A V E -D 73 0A 13 -29,-2.1 -29,-2.7 -2,-0.3 2,-0.4 -0.990 4.5-172.0-139.0 138.9 -7.4 11.8 99.2 103 104 A Q E +D 72 0A 57 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -1.000 14.7 175.1-125.1 129.7 -3.8 11.0 98.2 104 105 A M E -D 71 0A 38 -33,-2.6 -33,-2.7 -2,-0.4 2,-0.5 -0.988 20.7-157.1-134.5 142.2 -2.1 7.7 99.2 105 106 A Y E -D 70 0A 75 -2,-0.3 2,-0.7 -35,-0.2 -35,-0.2 -0.989 9.5-171.2-119.4 122.2 1.2 6.0 98.5 106 107 A I E -D 69 0A 47 -37,-3.1 -37,-3.1 -2,-0.5 -39,-0.1 -0.950 12.1-158.5-115.6 105.0 1.1 2.2 98.8 107 108 A L - 0 0 116 -2,-0.7 -39,-0.2 -39,-0.2 3,-0.1 -0.447 27.6 -92.1 -81.3 156.8 4.7 0.9 98.5 108 109 A P - 0 0 51 0, 0.0 -43,-0.2 0, 0.0 -1,-0.1 -0.237 46.8 -92.2 -65.2 159.9 5.4 -2.7 97.5 109 110 A R - 0 0 117 -45,-2.9 3,-0.1 1,-0.1 0, 0.0 -0.435 45.8-101.0 -65.9 140.5 5.9 -5.5 100.1 110 111 A E - 0 0 152 -2,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.342 54.3 -92.4 -51.9 141.9 9.4 -6.2 101.3 111 112 A P + 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.282 50.5 173.6 -68.2 149.5 10.7 -9.2 99.4 112 113 A F - 0 0 109 36,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.961 22.6-130.9-147.6 158.2 10.3 -12.7 100.9 113 114 A L - 0 0 166 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.772 11.0-149.2-105.4 157.8 10.9 -16.3 99.7 114 115 A E 0 0 171 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.989 360.0 360.0-125.4 140.9 8.6 -19.3 99.9 115 116 A G 0 0 138 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.167 360.0 360.0 -63.5 360.0 9.9 -22.9 100.3 116 !* 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 0.0 117 2 B A 0 0 108 0, 0.0 2,-0.4 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 60.5 24.1 6.9 74.3 118 3 B R - 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