==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-JAN-03 1NPU . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.ZHANG,J.-C.D.SCHWARTZ,X.GUO,E.CAO,L.CHEN,Z.-Y.ZHANG,S.G.NA . 116 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 40.5 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 . 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 . 16 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.9 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+4), 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 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 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 . 0 0 1 3 1 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 . 0 0 1 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 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 S 0 0 86 0, 0.0 23,-1.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 149.1 30.6 11.5 18.1 2 2 A L E -A 23 0A 11 101,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.985 360.0-170.3-130.1 135.3 28.2 8.9 16.6 3 3 A T E -A 22 0A 51 19,-1.8 19,-2.3 -2,-0.4 2,-0.4 -0.864 6.6-160.3-116.8 155.3 27.8 5.2 17.3 4 4 A F E -A 21 0A 4 -2,-0.3 17,-0.2 17,-0.2 84,-0.1 -0.927 24.5-131.3-141.1 110.7 25.7 2.9 15.2 5 5 A Y E S+A 20 0A 136 15,-2.5 15,-4.0 -2,-0.4 2,-0.2 -0.904 72.6 38.1-128.8 156.3 24.5 -0.4 16.6 6 6 A P - 0 0 50 0, 0.0 3,-0.2 0, 0.0 102,-0.1 0.528 63.0-156.5 -69.7 156.6 24.2 -3.4 16.3 7 7 A A S S+ 0 0 63 1,-0.3 101,-3.6 100,-0.2 2,-0.4 0.814 87.7 20.9 -70.6 -30.5 27.6 -3.7 14.7 8 8 A W E S+d 108 0B 142 99,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.988 76.6 172.0-140.7 127.4 26.3 -6.9 13.1 9 9 A L E -d 109 0B 36 99,-2.4 101,-2.6 -2,-0.4 2,-0.4 -0.998 11.7-165.6-139.0 140.0 22.6 -7.7 12.8 10 10 A T E +d 110 0B 60 -2,-0.4 2,-0.3 99,-0.2 101,-0.2 -0.991 13.8 164.8-129.8 134.7 20.7 -10.6 11.0 11 11 A V E -d 111 0B 24 99,-2.1 101,-2.7 -2,-0.4 2,-0.3 -0.938 37.7-103.8-140.3 161.4 17.0 -10.7 10.2 12 12 A S E > -d 112 0B 31 -2,-0.3 3,-2.5 99,-0.2 68,-0.2 -0.690 50.2 -88.0 -90.4 142.1 14.9 -12.9 7.9 13 13 A E T 3 S+ 0 0 49 99,-3.2 102,-0.4 -2,-0.3 68,-0.2 -0.137 116.2 28.3 -46.1 134.3 13.7 -11.4 4.6 14 14 A G T 3 S+ 0 0 27 66,-2.5 65,-0.4 1,-0.5 -1,-0.3 0.004 100.0 100.9 100.4 -29.4 10.4 -9.7 5.1 15 15 A A S < S- 0 0 38 -3,-2.5 65,-2.1 64,-0.2 -1,-0.5 -0.427 78.8-107.8 -83.2 163.6 11.1 -8.8 8.7 16 16 A N - 0 0 80 63,-0.2 2,-0.4 -2,-0.1 62,-0.2 -0.641 24.4-146.2 -92.6 153.0 12.2 -5.3 9.6 17 17 A A E - B 0 77A 0 60,-2.0 60,-3.4 -2,-0.2 2,-0.5 -0.978 12.4-160.5-119.9 132.1 15.8 -4.5 10.6 18 18 A T E + B 0 76A 40 -2,-0.4 2,-0.3 58,-0.2 58,-0.2 -0.936 10.7 179.6-124.5 119.8 16.5 -1.8 13.2 19 19 A F E - B 0 75A 0 56,-2.4 56,-3.3 -2,-0.5 2,-0.5 -0.748 20.9-137.0-105.8 158.1 19.8 -0.0 13.9 20 20 A T E -AB 5 74A 37 -15,-4.0 -15,-2.5 -2,-0.3 2,-0.6 -0.973 10.1-163.4-120.2 125.6 20.3 2.7 16.5 21 21 A a E -AB 4 73A 0 52,-2.7 52,-2.4 -2,-0.5 2,-0.5 -0.948 13.1-164.7-106.6 120.2 22.3 5.8 15.7 22 22 A S E -AB 3 72A 30 -19,-2.3 -19,-1.8 -2,-0.6 2,-0.3 -0.934 1.9-156.7-113.4 128.9 23.3 7.6 18.9 23 23 A L E -A 2 0A 11 48,-2.4 -21,-0.2 -2,-0.5 3,-0.1 -0.675 17.9-148.6-100.2 154.5 24.6 11.2 18.9 24 24 A S S S+ 0 0 78 -23,-1.1 2,-0.3 -2,-0.3 -22,-0.1 0.500 91.4 25.6 -95.4 -8.3 26.7 12.8 21.6 25 25 A N S S- 0 0 70 -24,-0.2 2,-0.3 46,-0.1 -1,-0.2 -0.984 70.4-170.8-152.6 146.5 25.0 16.1 20.9 26 26 A W + 0 0 74 -2,-0.3 2,-0.3 -3,-0.1 45,-0.1 -1.000 6.7 176.1-145.4 144.7 21.6 17.0 19.5 27 27 A S > - 0 0 43 -2,-0.3 3,-1.9 43,-0.1 68,-0.1 -0.968 41.8-111.2-143.2 154.9 19.8 20.2 18.2 28 28 A E T 3 S+ 0 0 135 -2,-0.3 23,-0.6 1,-0.3 24,-0.2 0.855 118.3 45.5 -53.8 -41.7 16.4 20.8 16.7 29 29 A D T 3 S+ 0 0 64 21,-0.1 66,-0.3 22,-0.1 -1,-0.3 0.276 83.3 130.5 -89.0 10.6 17.9 21.7 13.3 30 30 A L < - 0 0 8 -3,-1.9 2,-0.5 64,-0.1 21,-0.4 -0.366 51.9-138.2 -65.5 143.9 20.4 18.8 13.2 31 31 A M E -E 93 0B 38 62,-3.2 62,-3.3 19,-0.1 2,-0.4 -0.923 14.9-158.7-109.0 123.0 20.3 16.8 10.0 32 32 A L E -EF 92 49B 1 17,-3.3 17,-2.8 -2,-0.5 2,-0.4 -0.821 6.8-168.9-103.6 140.7 20.5 13.0 10.2 33 33 A N E -EF 91 48B 12 58,-3.0 58,-2.4 -2,-0.4 2,-0.5 -0.968 12.6-158.2-129.1 143.7 21.7 10.8 7.3 34 34 A W E -EF 90 47B 0 13,-2.7 12,-3.8 -2,-0.4 13,-1.3 -0.986 24.5-176.6-119.9 119.4 21.5 7.0 6.8 35 35 A N E -EF 89 45B 8 54,-3.0 54,-1.9 -2,-0.5 2,-0.4 -0.789 16.8-158.0-119.6 161.9 24.0 5.7 4.3 36 36 A R E -EF 88 44B 54 8,-2.2 8,-2.4 -2,-0.3 2,-0.4 -0.997 26.1-118.0-137.4 138.2 25.0 2.4 2.7 37 37 A L E - F 0 43B 59 50,-2.8 50,-0.4 -2,-0.4 6,-0.2 -0.648 35.6-138.1 -76.1 127.7 28.2 1.4 1.1 38 38 A S > - 0 0 8 4,-2.7 3,-2.2 -2,-0.4 -1,-0.1 -0.254 27.6 -98.5 -79.7 171.9 27.6 0.6 -2.5 39 39 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.814 129.2 54.7 -60.7 -27.9 29.1 -2.4 -4.4 40 40 A S T 3 S- 0 0 77 2,-0.1 -2,-0.1 1,-0.0 -3,-0.0 0.171 124.0-108.8 -89.8 16.2 31.6 0.1 -5.7 41 41 A N S < S+ 0 0 124 -3,-2.2 2,-0.4 1,-0.2 -4,-0.1 0.871 73.7 137.3 58.3 43.9 32.5 1.0 -2.1 42 42 A Q - 0 0 116 -6,-0.1 -4,-2.7 2,-0.0 2,-0.5 -0.924 58.9-113.3-119.0 143.9 30.9 4.5 -2.3 43 43 A T E -F 37 0B 68 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.653 36.6-175.7 -79.1 120.5 28.7 6.0 0.4 44 44 A E E -F 36 0B 99 -8,-2.4 -8,-2.2 -2,-0.5 2,-0.2 -0.976 25.4-121.3-121.5 130.2 25.1 6.4 -0.8 45 45 A K E +F 35 0B 85 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.1 -0.479 25.5 179.7 -70.3 130.5 22.4 8.2 1.2 46 46 A Q E - 0 0 22 -12,-3.8 11,-1.9 1,-0.4 12,-0.5 0.713 68.3 -17.8-100.1 -30.3 19.3 5.9 1.9 47 47 A A E -FG 34 56B 0 -13,-1.3 -13,-2.7 9,-0.3 -1,-0.4 -0.968 56.4-145.3-169.8 160.2 17.4 8.5 3.8 48 48 A A E -FG 33 55B 10 7,-2.3 7,-3.9 -2,-0.3 2,-0.4 -0.916 8.8-152.0-132.7 158.1 17.7 11.8 5.7 49 49 A F E +FG 32 54B 15 -17,-2.8 -17,-3.3 -2,-0.3 2,-0.3 -0.992 26.3 145.4-137.4 129.2 16.0 13.1 8.8 50 50 A S E > + G 0 53B 18 3,-1.7 3,-2.4 -2,-0.4 -19,-0.1 -0.975 63.5 11.8-160.8 147.1 15.3 16.7 9.7 51 51 A N T 3 S- 0 0 138 -23,-0.6 -22,-0.1 -21,-0.4 3,-0.1 0.871 130.2 -57.6 50.9 40.8 12.7 18.8 11.5 52 52 A G T 3 S+ 0 0 54 -24,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.428 112.5 117.4 74.3 -0.0 11.1 15.5 12.7 53 53 A L E < -G 50 0B 107 -3,-2.4 -3,-1.7 12,-0.1 2,-0.5 -0.885 57.4-143.8-111.7 127.7 10.6 14.1 9.2 54 54 A S E -G 49 0B 31 -2,-0.5 -5,-0.2 -5,-0.2 9,-0.0 -0.712 20.9-163.9 -82.1 125.7 12.2 11.0 7.8 55 55 A Q E -G 48 0B 75 -7,-3.9 -7,-2.3 -2,-0.5 2,-0.1 -0.897 5.7-150.5-121.6 105.1 12.9 11.6 4.1 56 56 A P E -G 47 0B 58 0, 0.0 -9,-0.3 0, 0.0 4,-0.1 -0.419 7.3-148.4 -70.1 141.0 13.7 8.6 1.8 57 57 A V S S- 0 0 76 -11,-1.9 -10,-0.1 2,-0.3 -11,-0.1 0.965 83.7 -37.6 -73.6 -52.0 16.0 9.1 -1.1 58 58 A Q S S+ 0 0 175 -12,-0.5 2,-0.6 1,-0.2 -11,-0.1 0.436 130.1 66.6-146.7 -18.2 14.2 6.6 -3.3 59 59 A D > - 0 0 34 -13,-0.5 3,-1.9 1,-0.1 -2,-0.3 -0.907 55.9-164.5-119.4 105.7 13.2 3.7 -1.0 60 60 A A T 3 S+ 0 0 73 -2,-0.6 -1,-0.1 1,-0.3 18,-0.1 0.506 80.7 81.9 -65.0 -3.9 10.6 4.5 1.6 61 61 A R T 3 S+ 0 0 26 1,-0.1 17,-2.7 16,-0.1 2,-1.2 0.768 74.2 82.2 -72.4 -23.1 11.5 1.3 3.4 62 62 A F E < +C 77 0A 3 -3,-1.9 2,-0.4 15,-0.2 15,-0.2 -0.678 66.3 178.8 -86.9 95.4 14.4 3.1 5.0 63 63 A Q E -C 76 0A 68 13,-3.1 13,-2.6 -2,-1.2 2,-0.6 -0.791 21.2-156.3-100.8 140.1 12.9 5.0 8.0 64 64 A I E -C 75 0A 2 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.970 18.5-171.8-112.3 120.0 14.8 7.2 10.4 65 65 A I E -C 74 0A 66 9,-3.2 9,-3.5 -2,-0.6 2,-0.5 -0.963 19.1-136.2-120.1 125.9 12.9 7.4 13.7 66 66 A Q E -C 73 0A 60 -2,-0.5 7,-0.3 7,-0.2 5,-0.1 -0.665 24.5-137.8 -80.9 125.5 13.8 9.7 16.5 67 67 A L > - 0 0 33 5,-3.1 3,-2.4 -2,-0.5 5,-0.2 -0.315 29.1 -95.7 -77.8 164.8 13.6 7.9 19.9 68 68 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.847 122.9 59.6 -49.3 -41.6 12.1 9.6 23.0 69 69 A N T 3 S- 0 0 71 1,-0.1 2,-0.7 3,-0.0 4,-0.1 0.541 100.1-140.4 -68.8 -2.7 15.4 10.7 24.4 70 70 A R S < S+ 0 0 152 -3,-2.4 -1,-0.1 2,-0.2 -43,-0.1 0.089 87.7 73.1 69.3 -25.3 15.8 12.7 21.1 71 71 A H S S+ 0 0 74 -2,-0.7 -48,-2.4 -45,-0.1 2,-0.4 0.533 88.3 67.7 -97.0 -5.3 19.5 12.0 20.7 72 72 A D E -B 22 0A 27 -50,-0.2 -5,-3.1 -5,-0.2 2,-0.3 -0.908 65.2-169.6-113.7 142.4 19.0 8.4 19.6 73 73 A F E -BC 21 66A 0 -52,-2.4 -52,-2.7 -2,-0.4 2,-0.5 -0.971 20.3-132.5-133.5 147.6 17.4 7.3 16.4 74 74 A H E -BC 20 65A 62 -9,-3.5 -9,-3.2 -2,-0.3 2,-1.0 -0.865 10.2-156.3 -96.9 125.8 16.2 4.0 14.9 75 75 A M E -BC 19 64A 0 -56,-3.3 -56,-2.4 -2,-0.5 2,-0.6 -0.874 26.4-169.7-101.1 95.7 17.3 3.5 11.4 76 76 A N E -BC 18 63A 15 -13,-2.6 -13,-3.1 -2,-1.0 2,-0.8 -0.811 17.4-160.4 -98.1 116.9 14.5 1.1 10.6 77 77 A I E -BC 17 62A 0 -60,-3.4 -60,-2.0 -2,-0.6 3,-0.4 -0.849 17.2-151.6 -95.6 112.0 14.5 -1.0 7.3 78 78 A L + 0 0 60 -17,-2.7 -63,-0.1 -2,-0.8 -62,-0.1 -0.555 69.1 1.6 -83.2 147.6 10.9 -2.1 6.6 79 79 A D S S- 0 0 89 -65,-0.4 -1,-0.2 -2,-0.2 -63,-0.2 0.907 87.7-150.0 44.2 62.1 10.2 -5.3 4.7 80 80 A T - 0 0 1 -65,-2.1 -66,-2.5 -3,-0.4 2,-0.3 -0.161 12.3-161.5 -60.5 153.1 13.9 -6.3 4.2 81 81 A R > - 0 0 102 -68,-0.2 3,-2.6 -67,-0.1 4,-0.4 -0.923 35.5 -98.2-133.0 158.3 15.0 -8.3 1.2 82 82 A R G > S+ 0 0 107 -2,-0.3 3,-2.2 1,-0.3 29,-0.5 0.866 119.4 56.9 -43.9 -48.3 18.2 -10.3 0.7 83 83 A N G 3 S+ 0 0 97 1,-0.3 -1,-0.3 27,-0.1 -3,-0.0 0.338 86.3 76.7 -74.0 11.3 20.0 -7.6 -1.2 84 84 A D G < S+ 0 0 1 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.582 70.9 113.8 -86.8 -15.1 19.6 -5.1 1.7 85 85 A S < + 0 0 42 -3,-2.2 2,-0.3 -4,-0.4 25,-0.2 -0.369 51.1 82.7 -57.0 126.3 22.4 -7.2 3.1 86 86 A G E S- H 0 109B 20 23,-1.5 23,-2.5 -2,-0.1 2,-0.5 -0.991 79.4 -47.1 168.0-163.8 25.4 -4.9 3.3 87 87 A I E + H 0 108B 61 -50,-0.4 -50,-2.8 -2,-0.3 2,-0.3 -0.873 49.8 173.7-107.0 130.2 27.3 -2.2 5.2 88 88 A Y E +EH 36 107B 0 19,-2.7 19,-2.7 -2,-0.5 2,-0.3 -0.835 7.8 173.1-128.8 166.4 25.5 0.9 6.6 89 89 A L E -E 35 0B 12 -54,-1.9 -54,-3.0 -2,-0.3 2,-0.3 -0.963 23.3-124.6-162.1 165.0 26.4 3.9 8.8 90 90 A a E -E 34 0B 0 15,-0.4 14,-2.5 -2,-0.3 2,-0.3 -0.805 18.5-163.1-117.8 163.3 24.7 7.1 10.0 91 91 A G E -EI 33 103B 2 -58,-2.4 -58,-3.0 -2,-0.3 2,-0.4 -0.967 5.7-150.6-142.2 156.7 25.9 10.6 9.7 92 92 A A E -EI 32 102B 4 10,-2.4 10,-1.6 -2,-0.3 2,-0.5 -0.998 3.4-162.4-135.0 132.3 24.9 13.9 11.4 93 93 A I E -EI 31 101B 32 -62,-3.3 -62,-3.2 -2,-0.4 2,-0.7 -0.964 12.7-145.7-116.3 123.2 25.1 17.4 10.0 94 94 A S E - I 0 100B 27 6,-2.7 6,-1.0 -2,-0.5 -64,-0.1 -0.795 12.6-173.9 -89.1 116.6 25.0 20.4 12.3 95 95 A L + 0 0 97 -2,-0.7 4,-0.1 -66,-0.3 -1,-0.1 -0.318 58.8 82.2-104.6 47.0 23.1 23.2 10.6 96 96 A H S S- 0 0 57 2,-0.3 3,-0.1 -2,-0.1 -2,-0.0 -0.012 97.6 -5.3-118.4-137.4 23.8 25.7 13.4 97 97 A P S S- 0 0 115 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.787 136.2 -10.3 -22.9 -68.9 26.8 27.9 14.2 98 98 A K S S- 0 0 175 2,-0.0 -2,-0.3 0, 0.0 -4,-0.1 -0.997 87.4 -95.0-141.8 137.2 28.9 26.4 11.5 99 99 A A + 0 0 72 -2,-0.3 2,-0.4 -4,-0.1 -4,-0.2 -0.281 47.6 177.3 -54.0 126.0 28.2 23.3 9.3 100 100 A K E -I 94 0B 50 -6,-1.0 -6,-2.7 2,-0.0 2,-0.4 -0.987 7.9-167.9-137.4 124.4 29.8 20.3 10.9 101 101 A I E +I 93 0B 123 -2,-0.4 2,-0.3 -8,-0.2 -8,-0.2 -0.892 10.6 166.7-115.6 145.2 29.5 16.8 9.5 102 102 A E E -I 92 0B 64 -10,-1.6 -10,-2.4 -2,-0.4 2,-0.3 -0.990 17.2-149.5-152.4 151.3 30.5 13.5 11.1 103 103 A E E -I 91 0B 103 -2,-0.3 -101,-0.3 -12,-0.2 -12,-0.2 -0.880 13.8-128.6-123.5 156.2 29.9 9.8 10.5 104 104 A S - 0 0 10 -14,-2.5 -101,-0.2 -2,-0.3 3,-0.1 -0.376 41.5 -81.0 -94.3 173.9 29.6 6.8 12.7 105 105 A P - 0 0 86 0, 0.0 -15,-0.4 0, 0.0 -1,-0.2 -0.365 58.1-100.6 -68.9 160.6 31.4 3.5 12.4 106 106 A G - 0 0 42 -17,-0.1 2,-0.3 -3,-0.1 -17,-0.2 -0.362 34.9-157.6 -79.0 165.9 29.8 1.1 9.8 107 107 A A E - H 0 88B 3 -19,-2.7 -19,-2.7 -3,-0.1 2,-0.4 -0.963 12.3-123.5-139.9 154.6 27.6 -1.8 10.8 108 108 A E E -dH 8 87B 82 -101,-3.6 -99,-2.4 -2,-0.3 2,-0.4 -0.849 15.9-167.0-110.0 139.5 26.6 -4.9 9.0 109 109 A L E -dH 9 86B 0 -23,-2.5 -23,-1.5 -2,-0.4 2,-0.5 -0.970 1.4-170.3-120.0 133.2 23.1 -6.3 8.1 110 110 A V E -d 10 0B 38 -101,-2.6 -99,-2.1 -2,-0.4 2,-0.6 -0.987 4.8-163.8-124.7 118.5 22.6 -9.8 6.9 111 111 A V E -d 11 0B 1 -2,-0.5 -99,-0.2 -29,-0.5 -26,-0.2 -0.918 14.4-168.5-105.4 115.7 19.1 -10.6 5.6 112 112 A T E -d 12 0B 41 -101,-2.7 -99,-3.2 -2,-0.6 3,-0.1 -0.284 35.7 -54.6 -94.8-178.5 18.4 -14.4 5.4 113 113 A E - 0 0 122 -101,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.061 67.5 -89.2 -53.1 155.5 15.7 -16.4 3.8 114 114 A R - 0 0 138 -102,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.399 52.8 -98.4 -65.4 144.9 12.1 -15.7 4.6 115 115 A I 0 0 137 -102,-0.4 -1,-0.1 -3,-0.1 -103,-0.0 -0.430 360.0 360.0 -66.1 136.9 10.9 -17.7 7.6 116 116 A L 0 0 212 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.742 360.0 360.0 -91.9 360.0 9.0 -20.9 6.6