==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE,TRANSFERASE 12-AUG-03 1UJX . COMPND 2 MOLECULE: POLYNUCLEOTIDE KINASE 3'-PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.TOMIZAWA,S.KOSHIBA,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 25.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.5 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 . 2 1.7 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 . 15 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 G 0 0 137 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.1 -33.8 -26.2 7.5 2 2 A S - 0 0 125 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.943 360.0-175.5-124.0 108.9 -32.4 -25.5 4.0 3 3 A S + 0 0 120 -2,-0.5 -1,-0.2 1,-0.1 2,-0.1 0.977 27.9 156.9 -63.2 -58.4 -30.5 -22.3 3.5 4 4 A G + 0 0 50 1,-0.1 -1,-0.1 3,-0.0 3,-0.0 -0.349 8.0 130.1 67.6-146.5 -30.0 -22.8 -0.3 5 5 A S + 0 0 114 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.724 67.8 13.5 64.1 123.9 -29.4 -19.7 -2.4 6 6 A S - 0 0 130 2,-0.0 3,-0.1 1,-0.0 0, 0.0 0.284 60.9-153.9 63.3 161.6 -26.4 -19.8 -4.8 7 7 A G - 0 0 73 1,-0.1 2,-0.3 -3,-0.0 -3,-0.0 0.514 49.1 -46.3-130.4 -73.8 -24.6 -23.0 -5.7 8 8 A M + 0 0 159 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.967 49.7 157.4-168.4 156.4 -21.0 -22.6 -6.7 9 9 A S + 0 0 123 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.745 2.5 160.3 175.2 135.5 -18.7 -20.6 -9.0 10 10 A Q - 0 0 149 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.823 14.4-176.9-168.6 125.0 -15.0 -19.7 -9.2 11 11 A L S S- 0 0 169 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.943 71.4 -23.8 -86.2 -65.3 -12.8 -18.4 -12.0 12 12 A G S S- 0 0 48 1,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.506 71.0 -87.2-131.0-161.1 -9.3 -18.3 -10.4 13 13 A S + 0 0 89 -2,-0.2 104,-0.0 -3,-0.1 -2,-0.0 0.773 61.2 173.1 -85.4 -30.5 -7.7 -18.1 -7.0 14 14 A R - 0 0 182 101,-0.1 2,-0.3 1,-0.0 -1,-0.0 0.153 8.4-167.6 46.6-172.8 -7.7 -14.3 -7.0 15 15 A G - 0 0 34 100,-0.1 2,-0.3 49,-0.0 100,-0.2 -0.928 16.3 -94.0-177.6-161.5 -6.6 -12.4 -3.9 16 16 A R - 0 0 141 98,-0.3 98,-3.4 -2,-0.3 2,-0.2 -0.997 26.5-120.7-145.3 145.1 -6.6 -9.0 -2.2 17 17 A L E +A 113 0A 6 -2,-0.3 14,-0.4 96,-0.2 2,-0.3 -0.551 41.2 150.8 -84.6 150.1 -4.1 -6.2 -2.0 18 18 A W E -A 112 0A 40 94,-2.5 94,-3.5 12,-0.2 2,-0.4 -0.962 40.0-106.9-166.8 169.3 -2.7 -5.0 1.4 19 19 A L E -A 111 0A 4 10,-1.5 2,-0.5 -2,-0.3 10,-0.4 -0.888 23.6-143.2-112.6 141.9 0.3 -3.4 3.0 20 20 A Q E -A 110 0A 78 90,-4.4 90,-1.8 -2,-0.4 -2,-0.0 -0.896 13.8-162.5-107.7 131.1 2.8 -5.3 5.2 21 21 A S - 0 0 22 -2,-0.5 4,-0.2 5,-0.3 88,-0.1 -0.854 19.1-116.0-113.2 148.2 4.4 -3.6 8.2 22 22 A P - 0 0 82 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.227 55.4 -58.4 -75.0 167.9 7.5 -4.6 10.1 23 23 A T S S+ 0 0 145 1,-0.2 0, 0.0 2,-0.0 0, 0.0 0.115 125.6 30.1 -39.8 159.7 7.5 -5.7 13.7 24 24 A G S S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.857 105.3 113.3 50.6 39.8 6.2 -3.3 16.3 25 25 A G S S- 0 0 38 -4,-0.2 -1,-0.2 1,-0.2 22,-0.1 -0.715 71.1 -78.2-130.0-179.8 3.9 -2.0 13.6 26 26 A P - 0 0 20 0, 0.0 -5,-0.3 0, 0.0 -1,-0.2 -0.161 55.2 -86.8 -75.0 173.3 0.2 -1.8 12.7 27 27 A P - 0 0 93 0, 0.0 2,-0.8 0, 0.0 -8,-0.1 -0.157 57.0 -74.4 -75.0 173.5 -1.9 -4.7 11.3 28 28 A P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 -8,-0.1 -0.613 50.4-149.6 -75.0 107.4 -2.3 -5.5 7.6 29 29 A I - 0 0 46 -2,-0.8 -10,-1.5 -10,-0.4 2,-0.9 -0.615 7.2-136.1 -80.4 134.5 -4.6 -2.8 6.1 30 30 A F - 0 0 115 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.816 20.2-135.6 -96.2 104.2 -6.7 -4.0 3.2 31 31 A L - 0 0 3 -2,-0.9 2,-0.4 -14,-0.4 -14,-0.2 -0.111 33.0 -91.5 -53.4 153.9 -6.7 -1.3 0.5 32 32 A P > - 0 0 27 0, 0.0 30,-0.6 0, 0.0 3,-0.5 -0.588 32.5-168.5 -75.0 123.8 -10.0 -0.5 -1.1 33 33 A S T 3 S+ 0 0 70 -2,-0.4 -2,-0.1 1,-0.2 28,-0.0 0.796 79.0 80.3 -79.6 -31.2 -10.7 -2.6 -4.2 34 34 A D T 3 S- 0 0 125 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.762 119.4-104.4 -45.7 -26.3 -13.6 -0.4 -5.1 35 35 A G S < S+ 0 0 35 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.272 74.2 145.3 115.4 -5.7 -10.9 1.8 -6.5 36 36 A Q - 0 0 123 1,-0.1 2,-0.5 25,-0.1 26,-0.4 0.110 51.9-109.4 -53.4 175.6 -11.0 4.4 -3.7 37 37 A A - 0 0 35 24,-0.1 2,-1.0 -6,-0.1 24,-0.2 -0.968 18.9-151.8-119.2 120.6 -7.9 6.1 -2.5 38 38 A L E -B 60 0B 49 22,-3.2 22,-1.9 -2,-0.5 2,-0.3 -0.798 15.6-148.7 -94.0 101.6 -6.5 5.3 1.0 39 39 A V E -B 59 0B 40 -2,-1.0 2,-0.3 20,-0.2 20,-0.2 -0.554 14.9-159.3 -72.6 126.9 -4.7 8.3 2.2 40 40 A L E +B 58 0B 2 18,-1.6 17,-1.3 -2,-0.3 18,-1.3 -0.755 35.4 93.0-107.9 155.2 -1.8 7.4 4.4 41 41 A G S >S+ 0 0 1 -2,-0.3 5,-0.7 15,-0.2 7,-0.5 -0.980 70.8 2.9 162.4-153.6 -0.0 9.6 7.0 42 42 A R B 5S+e 48 0C 118 -2,-0.3 7,-0.2 8,-0.1 3,-0.1 -0.358 94.0 59.9 -64.0 139.5 -0.1 10.5 10.7 43 43 A G B >>S-F 48 0C 22 5,-2.8 4,-0.8 1,-0.1 5,-0.7 -0.844 105.0 -51.6 136.8-172.3 -2.6 8.6 12.7 44 44 A P T 45S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.571 113.6 86.4 -75.0 -9.7 -3.6 5.0 13.7 45 45 A L T 45S- 0 0 73 1,-0.2 -3,-0.1 3,-0.1 -16,-0.1 0.966 119.2 -2.2 -52.6 -60.9 -3.5 4.2 10.1 46 46 A T T 4 - 0 0 46 1,-0.1 3,-3.0 4,-0.0 -8,-0.1 -0.792 56.8-143.4 -92.6 125.3 5.8 12.1 13.1 51 51 A R T 3 S+ 0 0 219 -2,-0.5 -1,-0.1 1,-0.3 -9,-0.1 0.793 102.5 68.2 -54.0 -29.5 5.0 15.8 12.4 52 52 A K T 3 S+ 0 0 113 2,-0.1 2,-0.3 24,-0.0 25,-0.3 0.733 90.5 78.8 -62.3 -22.1 7.0 15.3 9.2 53 53 A C S < S- 0 0 5 -3,-3.0 2,-0.4 50,-0.1 -12,-0.1 -0.707 74.7-149.1 -90.8 140.0 4.1 13.0 8.2 54 54 A S > - 0 0 41 -2,-0.3 3,-2.2 -14,-0.1 4,-0.2 -0.906 25.7-118.7-112.9 138.2 0.9 14.7 7.0 55 55 A R T 3 S+ 0 0 207 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.797 121.9 31.2 -38.4 -36.0 -2.6 13.2 7.5 56 56 A N T 3 S+ 0 0 75 1,-0.1 18,-0.3 18,-0.1 -1,-0.3 -0.486 76.2 142.5-124.3 59.2 -2.6 13.2 3.7 57 57 A Q S < S- 0 0 0 -3,-2.2 18,-1.7 -17,-1.3 17,-1.5 0.926 76.7 -8.2 -63.6 -47.0 1.1 12.6 2.9 58 58 A V E -BC 40 73B 0 -18,-1.3 -18,-1.6 15,-0.3 2,-0.6 -0.925 65.4-121.8-146.2 167.7 0.2 10.4 -0.1 59 59 A E E -BC 39 72B 57 13,-1.6 13,-0.8 -2,-0.3 2,-0.3 -0.942 24.4-164.4-121.3 109.3 -2.7 8.7 -1.7 60 60 A L E -BC 38 71B 1 -22,-1.9 -22,-3.2 -2,-0.6 2,-0.4 -0.721 5.0-172.7 -93.4 141.3 -2.6 5.0 -2.1 61 61 A I E - C 0 70B 38 9,-1.2 9,-1.5 -2,-0.3 2,-0.5 -0.973 21.6-133.1-138.7 120.4 -5.0 3.2 -4.4 62 62 A A E - C 0 69B 2 -30,-0.6 7,-0.2 -26,-0.4 -27,-0.1 -0.611 21.3-171.6 -74.8 118.4 -5.3 -0.6 -4.7 63 63 A D E > > + C 0 68B 60 5,-2.9 5,-3.2 -2,-0.5 3,-1.1 -0.811 15.3 169.9-115.9 88.1 -5.3 -1.6 -8.3 64 64 A P T 3 5 + 0 0 62 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.445 64.4 88.9 -75.0 0.3 -6.1 -5.3 -8.6 65 65 A E T 3 5S- 0 0 181 1,-0.2 -3,-0.0 3,-0.1 -2,-0.0 0.867 117.4 -2.6 -64.3 -38.0 -6.4 -4.7 -12.3 66 66 A S T < 5S- 0 0 89 -3,-1.1 -1,-0.2 2,-0.1 3,-0.1 -0.025 108.0 -96.2-144.1 29.4 -2.7 -5.5 -12.7 67 67 A R T 5S+ 0 0 131 1,-0.2 29,-0.6 -4,-0.2 2,-0.3 0.942 86.1 125.2 51.2 55.8 -1.7 -6.0 -9.1 68 68 A T E < -CD 63 95B 40 -5,-3.2 -5,-2.9 27,-0.1 2,-0.3 -0.804 49.5-144.0-134.9 175.3 -0.4 -2.5 -8.7 69 69 A V E -CD 62 94B 2 25,-1.2 25,-3.1 -2,-0.3 2,-0.3 -0.982 11.4-139.4-148.2 132.3 -0.9 0.6 -6.6 70 70 A A E -CD 61 93B 36 -9,-1.5 -9,-1.2 -2,-0.3 2,-0.4 -0.728 16.4-163.4 -93.6 140.6 -1.0 4.3 -7.4 71 71 A V E -CD 60 92B 1 21,-2.8 21,-3.3 -2,-0.3 2,-0.4 -0.991 8.1-179.3-128.0 131.0 0.7 6.8 -5.2 72 72 A K E -CD 59 91B 96 -13,-0.8 -13,-1.6 -2,-0.4 2,-0.5 -0.991 24.1-133.5-133.6 124.1 0.1 10.5 -5.2 73 73 A Q E +C 58 0B 1 17,-1.1 16,-1.6 -2,-0.4 -15,-0.3 -0.654 33.3 161.1 -79.1 120.1 1.9 13.0 -2.9 74 74 A L + 0 0 64 -17,-1.5 -16,-0.2 -2,-0.5 -17,-0.2 0.297 58.9 69.7-117.8 2.2 -0.6 15.4 -1.4 75 75 A G S S- 0 0 17 -18,-1.7 -18,-0.1 2,-0.2 -22,-0.1 0.116 86.9-111.9 -97.4-148.2 1.7 16.5 1.4 76 76 A V S S+ 0 0 105 -24,-0.2 -23,-0.1 12,-0.1 -1,-0.1 0.675 85.6 86.7-118.7 -45.6 4.8 18.6 1.5 77 77 A N S S- 0 0 22 -25,-0.3 2,-0.4 1,-0.1 -2,-0.2 -0.351 87.4-109.5 -62.2 138.3 7.5 16.1 2.5 78 78 A P - 0 0 65 0, 0.0 27,-0.4 0, 0.0 26,-0.3 -0.592 35.1-152.3 -75.0 122.6 9.0 14.2 -0.4 79 79 A S - 0 0 0 -2,-0.4 7,-3.9 -22,-0.1 2,-0.5 -0.559 4.9-135.1 -93.3 159.3 7.9 10.6 -0.4 80 80 A T B -GH 85 101D 16 21,-1.3 21,-1.4 5,-0.3 2,-1.0 -0.971 7.3-162.0-120.7 123.1 9.9 7.7 -1.9 81 81 A V S S- 0 0 18 3,-2.1 2,-1.0 -2,-0.5 19,-0.2 -0.695 73.9 -50.1-103.3 78.0 8.2 5.0 -4.0 82 82 A G S S- 0 0 24 -2,-1.0 19,-0.1 17,-0.5 -2,-0.1 -0.797 124.1 -17.6 100.5 -93.6 10.8 2.2 -3.9 83 83 A V S S+ 0 0 145 -2,-1.0 2,-0.4 2,-0.0 -1,-0.2 0.097 119.8 86.9-134.2 17.0 14.1 3.8 -4.8 84 84 A Q S S- 0 0 135 -3,-0.1 -3,-2.1 0, 0.0 2,-0.2 -0.974 72.1-127.6-125.4 136.7 12.9 6.9 -6.4 85 85 A E B -G 80 0D 136 -2,-0.4 -5,-0.3 -5,-0.2 2,-0.1 -0.577 23.8-151.6 -82.2 142.8 12.0 10.2 -4.7 86 86 A L - 0 0 14 -7,-3.9 -1,-0.1 -2,-0.2 -14,-0.0 -0.319 5.5-137.7-101.3-173.8 8.6 11.8 -5.4 87 87 A K > - 0 0 133 -2,-0.1 3,-1.6 -9,-0.1 2,-0.6 -0.875 34.3 -74.6-141.0 171.6 7.5 15.4 -5.3 88 88 A P T 3 S+ 0 0 87 0, 0.0 -14,-0.1 0, 0.0 3,-0.1 -0.611 121.1 8.1 -75.1 114.0 4.6 17.5 -4.2 89 89 A G T 3 S+ 0 0 58 -16,-1.6 -15,-0.1 -2,-0.6 2,-0.0 0.423 105.4 123.8 95.6 2.1 1.6 16.9 -6.5 90 90 A L < - 0 0 74 -3,-1.6 -17,-1.1 -17,-0.0 -1,-0.3 -0.182 45.1-153.2 -84.3-178.9 3.4 14.1 -8.2 91 91 A S E +D 72 0B 75 -19,-0.2 -19,-0.3 -3,-0.1 2,-0.2 -0.963 16.2 165.2-160.1 141.6 2.3 10.5 -8.6 92 92 A G E -D 71 0B 26 -21,-3.3 -21,-2.8 -2,-0.3 2,-0.3 -0.694 28.9-106.2-140.6-168.0 3.9 7.1 -9.1 93 93 A S E -D 70 0B 75 -23,-0.2 2,-0.4 -2,-0.2 -23,-0.2 -0.947 16.4-150.2-131.8 151.9 3.1 3.4 -9.0 94 94 A L E -D 69 0B 2 -25,-3.1 -25,-1.2 -2,-0.3 2,-0.2 -0.987 11.4-151.2-126.2 130.2 4.0 0.7 -6.5 95 95 A S E > -D 68 0B 54 -2,-0.4 3,-2.0 -27,-0.2 2,-0.6 -0.504 43.5 -73.1 -94.6 165.4 4.5 -3.0 -7.4 96 96 A L T 3 S+ 0 0 62 -29,-0.6 16,-0.2 1,-0.3 -1,-0.1 -0.436 127.1 15.1 -60.9 108.2 3.9 -6.0 -5.3 97 97 A G T 3 S+ 0 0 27 14,-0.9 -1,-0.3 -2,-0.6 15,-0.1 -0.042 95.4 129.1 115.5 -28.0 6.8 -5.9 -2.8 98 98 A D < - 0 0 59 -3,-2.0 13,-1.9 12,-0.1 -1,-0.4 -0.152 54.0-127.2 -56.9 154.5 7.8 -2.3 -3.6 99 99 A V - 0 0 31 11,-0.2 -17,-0.5 -3,-0.1 2,-0.2 -0.683 12.8-158.0-105.3 160.2 8.2 -0.0 -0.6 100 100 A L - 0 0 1 -2,-0.2 2,-0.9 -19,-0.2 -19,-0.2 -0.706 10.0-153.3-141.1 84.3 6.6 3.4 0.1 101 101 A Y B -H 80 0D 71 -21,-1.4 -21,-1.3 -2,-0.2 4,-0.3 -0.442 7.5-152.4 -62.2 100.0 8.5 5.4 2.6 102 102 A L - 0 0 0 5,-1.9 2,-0.3 -2,-0.9 -1,-0.2 0.889 67.3 -38.2 -36.7 -59.5 5.8 7.6 4.0 103 103 A V B > S+I 106 0E 2 3,-0.7 3,-3.3 -24,-0.1 -1,-0.2 -0.968 124.2 37.3-163.3 167.7 8.3 10.3 4.7 104 104 A N T 3 S- 0 0 99 -26,-0.3 3,-0.1 1,-0.3 -2,-0.1 0.802 119.9 -79.6 50.7 30.4 11.9 10.8 5.9 105 105 A G T 3 S+ 0 0 36 -27,-0.4 -1,-0.3 -4,-0.3 2,-0.2 0.708 113.0 106.4 51.0 20.6 12.6 7.7 3.9 106 106 A L B < +I 103 0E 93 -3,-3.3 -3,-0.7 1,-0.2 -4,-0.3 -0.454 44.8 52.4-114.7-171.9 11.1 5.9 7.0 107 107 A Y S S- 0 0 75 -6,-0.2 -5,-1.9 -2,-0.2 2,-0.2 0.927 75.4-160.7 43.9 61.8 7.9 4.2 7.8 108 108 A P - 0 0 42 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.503 8.9-151.8 -75.0 139.5 8.2 1.9 4.7 109 109 A L - 0 0 12 -2,-0.2 2,-0.4 -88,-0.1 -88,-0.2 -0.914 7.7-151.7-117.1 103.3 5.0 0.2 3.6 110 110 A T E -A 20 0A 35 -90,-1.8 -90,-4.4 -2,-0.6 2,-0.4 -0.608 15.2-132.9 -76.7 125.5 5.6 -3.1 1.8 111 111 A L E +A 19 0A 1 -13,-1.9 -14,-0.9 -2,-0.4 2,-0.3 -0.662 32.0 175.8 -81.9 128.8 2.9 -3.9 -0.7 112 112 A R E -A 18 0A 123 -94,-3.5 -94,-2.5 -2,-0.4 2,-0.4 -0.936 19.9-150.1-133.5 155.6 1.6 -7.5 -0.5 113 113 A W E -A 17 0A 63 -2,-0.3 -96,-0.2 -96,-0.2 2,-0.2 -0.993 22.2-121.7-129.3 133.6 -1.1 -9.5 -2.2 114 114 A S + 0 0 54 -98,-3.4 -98,-0.3 -2,-0.4 -2,-0.0 -0.492 36.2 165.5 -74.1 140.5 -3.1 -12.3 -0.6 115 115 A G - 0 0 56 -2,-0.2 -100,-0.1 -100,-0.2 -101,-0.1 -0.708 20.0-153.4-162.0 103.2 -2.9 -15.6 -2.4 116 116 A P - 0 0 91 0, 0.0 2,-0.2 0, 0.0 -103,-0.0 -0.315 16.6-130.9 -75.0 160.2 -4.0 -19.0 -0.9 117 117 A S + 0 0 106 -2,-0.1 -2,-0.0 -104,-0.0 0, 0.0 -0.595 65.0 47.3-107.4 170.2 -2.6 -22.3 -1.9 118 118 A S 0 0 127 1,-0.2 0, 0.0 -2,-0.2 0, 0.0 0.698 360.0 360.0 67.9 124.8 -4.2 -25.6 -3.0 119 119 A G 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -106,-0.1 -0.805 360.0 360.0 125.4 360.0 -7.0 -25.5 -5.5