==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-MAY-04 1WIF . COMPND 2 MOLECULE: RIKEN CDNA 4930408O21; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.OHASHI,T.YAMAZAKI,H.HIROTA,T.TOMIZAWA,S.KOSHIBA,T.KIGAWA, . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 49.2 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 . 19 15.1 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 . 2 1.6 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 . 23 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 5.6 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 1 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 . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -99.0 18.2 19.4 4.7 2 2 A S - 0 0 129 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.916 360.0-127.8-146.7 171.2 15.1 19.4 2.6 3 3 A S + 0 0 115 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.837 16.8 178.7-123.4 161.2 12.1 21.5 1.7 4 4 A G + 0 0 66 -2,-0.3 2,-0.3 2,-0.0 113,-0.1 -0.615 25.1 122.2-166.8 100.5 8.3 21.1 1.8 5 5 A S - 0 0 111 -2,-0.2 2,-0.2 112,-0.1 -2,-0.0 -0.898 40.0-126.2-149.7 176.8 5.7 23.7 0.7 6 6 A S - 0 0 93 1,-0.3 -2,-0.0 -2,-0.3 8,-0.0 -0.692 33.7 -85.7-123.7 176.9 2.8 24.3 -1.6 7 7 A G S S+ 0 0 38 -2,-0.2 -1,-0.3 6,-0.1 8,-0.2 0.342 90.0 69.9 -63.9-156.7 1.7 26.8 -4.2 8 8 A S S S+ 0 0 99 6,-0.6 2,-0.2 1,-0.1 -2,-0.1 0.929 71.2 146.3 41.2 82.5 -0.1 30.1 -3.4 9 9 A K - 0 0 120 2,-0.3 4,-0.2 0, 0.0 -1,-0.1 -0.806 62.1-109.8-136.3 177.1 2.7 32.0 -1.7 10 10 A N S S+ 0 0 157 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.153 94.1 54.5-102.6 37.3 4.0 35.5 -1.2 11 11 A E S S- 0 0 148 3,-0.0 2,-1.7 0, 0.0 -2,-0.3 -0.869 110.3 -42.7-152.0-176.6 7.1 34.9 -3.3 12 12 A K S S+ 0 0 206 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.349 92.6 114.8 -58.9 86.3 8.4 33.7 -6.6 13 13 A E - 0 0 71 -2,-1.7 2,-0.4 -4,-0.2 -6,-0.1 -0.759 62.8-103.1-142.1-172.5 6.1 30.7 -7.0 14 14 A Q + 0 0 164 -2,-0.2 -6,-0.6 2,-0.0 2,-0.3 -0.970 31.1 174.8-126.0 138.7 3.2 29.3 -9.0 15 15 A L + 0 0 95 -2,-0.4 2,-0.3 -8,-0.2 -2,-0.0 -0.999 12.2 135.2-143.7 143.3 -0.5 29.2 -8.2 16 16 A S - 0 0 121 -2,-0.3 2,-0.3 2,-0.0 -9,-0.1 -0.976 43.5 -96.2-171.1 173.6 -3.6 28.2 -10.1 17 17 A K + 0 0 180 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.731 22.8 176.7-105.7 155.6 -6.9 26.2 -9.9 18 18 A A + 0 0 107 -2,-0.3 2,-0.1 2,-0.0 -1,-0.0 -0.166 29.8 141.3-151.2 46.6 -7.7 22.7 -11.0 19 19 A K + 0 0 177 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.295 20.9 174.8 -85.7 173.9 -11.3 22.0 -10.1 20 20 A A - 0 0 81 2,-0.1 -2,-0.0 -2,-0.1 0, 0.0 -0.977 38.8-121.4-168.1 171.5 -13.9 20.0 -12.1 21 21 A S + 0 0 129 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.228 67.9 120.1-119.0 41.9 -17.4 18.6 -12.1 22 22 A V + 0 0 107 1,-0.1 -2,-0.1 3,-0.0 3,-0.0 -0.755 7.3 126.5-107.6 154.7 -16.5 14.9 -12.7 23 23 A S + 0 0 126 -2,-0.3 -1,-0.1 3,-0.0 3,-0.0 0.269 44.8 99.8 165.6 34.8 -17.3 11.9 -10.5 24 24 A S + 0 0 107 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.251 61.5 86.8-130.1 44.9 -19.1 9.3 -12.6 25 25 A L + 0 0 158 85,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.890 42.5 174.0-150.0 114.4 -16.2 6.9 -13.4 26 26 A N + 0 0 158 -2,-0.3 2,-0.4 2,-0.0 84,-0.0 -0.927 10.7 164.6-126.3 107.5 -15.1 3.9 -11.3 27 27 A K - 0 0 127 -2,-0.5 82,-1.0 82,-0.0 2,-0.4 -0.972 22.2-148.2-125.4 137.2 -12.4 1.6 -12.8 28 28 A V E -A 108 0A 58 -2,-0.4 2,-0.4 80,-0.2 80,-0.2 -0.842 11.4-138.8-105.9 139.9 -10.3 -1.0 -11.0 29 29 A I E +A 107 0A 9 78,-2.5 78,-2.9 -2,-0.4 2,-0.3 -0.811 26.4 166.9 -99.5 134.8 -6.7 -1.9 -12.0 30 30 A Q E +A 106 0A 94 -2,-0.4 2,-0.3 76,-0.2 76,-0.2 -0.919 4.6 154.0-150.9 119.8 -5.5 -5.5 -11.9 31 31 A T E -A 105 0A 20 74,-1.2 74,-1.8 -2,-0.3 2,-0.6 -0.978 40.1-115.6-144.6 155.8 -2.4 -7.0 -13.5 32 32 A K E -A 104 0A 88 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.836 28.4-156.2 -97.4 118.0 -0.1 -10.0 -12.9 33 33 A L E -A 103 0A 3 70,-0.7 2,-1.2 -2,-0.6 70,-0.7 -0.762 15.0-131.2 -95.5 136.7 3.5 -9.1 -12.0 34 34 A T E -A 102 0A 105 -2,-0.4 68,-0.1 68,-0.1 5,-0.1 -0.704 27.7-128.4 -88.8 93.3 6.3 -11.5 -12.6 35 35 A V - 0 0 11 -2,-1.2 65,-2.1 66,-0.8 2,-0.1 -0.117 29.6-147.4 -42.0 119.4 8.2 -11.7 -9.3 36 36 A G > - 0 0 18 63,-0.2 3,-0.6 64,-0.1 25,-0.1 -0.245 34.2 -82.5 -86.7 178.4 11.8 -11.0 -10.2 37 37 A N T 3 S+ 0 0 142 1,-0.3 62,-0.1 62,-0.1 -1,-0.1 0.846 138.7 29.8 -47.7 -37.7 15.0 -12.3 -8.6 38 38 A L T 3 S- 0 0 133 21,-0.3 -1,-0.3 61,-0.0 22,-0.1 0.507 115.2-129.6 -99.8 -8.6 14.6 -9.6 -6.0 39 39 A G < - 0 0 15 -3,-0.6 2,-0.3 -5,-0.1 -4,-0.1 0.464 45.5 -48.7 69.4 143.5 10.8 -9.5 -6.2 40 40 A L - 0 0 20 1,-0.2 20,-0.1 20,-0.1 -1,-0.1 -0.215 57.5-178.6 -47.1 101.8 8.7 -6.4 -6.7 41 41 A G + 0 0 34 -2,-0.3 -1,-0.2 16,-0.2 17,-0.1 0.019 11.1 178.8 -95.9 28.0 10.2 -4.2 -4.1 42 42 A L - 0 0 9 1,-0.2 2,-2.0 15,-0.2 14,-0.3 0.068 35.6-121.8 -31.4 130.2 7.8 -1.3 -4.8 43 43 A V + 0 0 68 12,-2.0 11,-0.6 10,-0.0 12,-0.5 -0.484 48.0 170.9 -81.9 70.8 8.5 1.5 -2.4 44 44 A V E -C 53 0B 12 -2,-2.0 9,-0.2 10,-0.2 2,-0.2 -0.437 16.4-151.9 -81.1 156.4 5.0 1.7 -0.9 45 45 A I E -C 52 0B 21 7,-1.9 2,-0.9 -2,-0.1 7,-0.7 -0.632 26.1 -95.5-120.0 179.2 4.1 3.8 2.1 46 46 A Q E +C 51 0B 96 -2,-0.2 2,-0.6 5,-0.2 5,-0.1 -0.784 51.1 157.5-101.8 92.3 1.6 3.7 4.9 47 47 A N E > -C 50 0B 51 -2,-0.9 3,-0.6 3,-0.7 -2,-0.0 -0.851 60.5 -45.7-119.3 95.3 -1.3 5.9 3.9 48 48 A G T 3 S- 0 0 35 -2,-0.6 4,-0.1 1,-0.2 -1,-0.1 -0.301 102.3 -36.7 81.3-168.1 -4.5 5.0 5.7 49 49 A P T 3 S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.505 127.9 63.9 -69.8 -3.1 -6.0 1.6 6.4 50 50 A Y E < S-C 47 0B 56 -3,-0.6 2,-0.8 34,-0.1 -3,-0.7 -0.893 91.4-109.7-123.7 153.7 -4.7 0.6 2.9 51 51 A L E -C 46 0B 0 31,-0.4 23,-1.1 23,-0.3 2,-0.7 -0.723 32.5-163.3 -85.4 108.1 -1.2 0.4 1.4 52 52 A Q E -CD 45 73B 3 -2,-0.8 -7,-1.9 -7,-0.7 21,-0.2 -0.828 19.5-125.9 -96.5 115.8 -0.8 3.2 -1.1 53 53 A I E +C 44 0B 7 -2,-0.7 -9,-0.2 19,-0.7 3,-0.1 -0.298 29.1 176.5 -59.2 137.7 2.1 2.7 -3.5 54 54 A S - 0 0 26 -11,-0.6 2,-0.3 1,-0.4 -10,-0.2 0.665 65.5 -1.2-113.2 -31.2 4.6 5.6 -3.6 55 55 A H - 0 0 86 -12,-0.5 -12,-2.0 14,-0.1 -1,-0.4 -0.982 62.0-130.3-160.9 150.0 7.2 4.3 -6.0 56 56 A L - 0 0 28 -2,-0.3 2,-0.8 -14,-0.3 -14,-0.1 -0.884 29.0-115.2-109.0 136.2 8.1 1.2 -8.0 57 57 A I > - 0 0 42 -2,-0.4 3,-1.0 1,-0.2 6,-0.5 -0.554 18.8-149.3 -70.9 106.2 11.4 -0.5 -8.0 58 58 A N T 3 S+ 0 0 121 -2,-0.8 2,-1.2 1,-0.3 -1,-0.2 0.863 98.3 58.3 -40.9 -45.4 12.8 -0.1 -11.5 59 59 A K T 3 S+ 0 0 153 -3,-0.1 -1,-0.3 4,-0.1 -21,-0.3 -0.184 103.8 73.0 -82.2 44.7 14.6 -3.4 -11.0 60 60 A G S < S- 0 0 16 -2,-1.2 4,-0.1 -3,-1.0 -20,-0.1 -0.663 90.2-100.5-139.0-165.6 11.3 -5.1 -10.4 61 61 A A S > S+ 0 0 10 -2,-0.2 3,-1.4 2,-0.1 4,-0.2 0.899 113.6 51.2 -89.9 -51.2 8.1 -6.3 -12.0 62 62 A A G > S+ 0 0 2 1,-0.3 3,-2.4 2,-0.2 6,-0.2 0.905 106.1 56.8 -52.9 -45.8 5.6 -3.5 -11.1 63 63 A A G 3 S+ 0 0 35 -6,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.752 108.0 49.2 -58.7 -23.7 8.1 -0.9 -12.4 64 64 A S G < S+ 0 0 103 -3,-1.4 2,-0.7 -7,-0.2 -1,-0.3 0.358 95.4 87.2 -96.6 3.4 8.0 -2.8 -15.7 65 65 A D < - 0 0 31 -3,-2.4 3,-0.3 -4,-0.2 -1,-0.1 -0.882 57.7-166.8-109.0 104.5 4.2 -2.9 -15.7 66 66 A G S S+ 0 0 85 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.603 86.3 66.1 -63.2 -9.2 2.7 0.2 -17.3 67 67 A I S S+ 0 0 78 -5,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.963 91.7 60.3 -76.4 -56.7 -0.6 -0.9 -15.7 68 68 A L S S- 0 0 5 -3,-0.3 -3,-0.1 -6,-0.2 -1,-0.1 -0.589 72.1-168.1 -77.5 130.6 0.3 -0.5 -12.0 69 69 A Q > - 0 0 77 -2,-0.3 2,-2.0 -14,-0.0 3,-0.6 -0.878 34.3 -99.1-120.9 152.8 1.2 3.1 -11.0 70 70 A P T 3 S+ 0 0 52 0, 0.0 -14,-0.1 0, 0.0 -18,-0.1 -0.455 109.8 50.7 -69.8 81.4 2.8 4.5 -7.8 71 71 A G T 3 S+ 0 0 7 -2,-2.0 2,-0.1 -16,-0.1 -17,-0.1 0.384 78.9 114.2 156.9 34.5 -0.4 5.7 -6.1 72 72 A D < - 0 0 1 -3,-0.6 -19,-0.7 37,-0.1 2,-0.4 -0.376 60.6-116.4-110.0-170.1 -3.0 3.0 -6.0 73 73 A V B -D 52 0B 2 35,-0.5 35,-0.6 -21,-0.2 -21,-0.2 -0.801 24.1-146.4-137.1 94.0 -4.7 0.9 -3.3 74 74 A L E +B 107 0A 1 -23,-1.1 -23,-0.3 -2,-0.4 33,-0.3 -0.224 18.5 177.5 -57.4 145.1 -4.0 -2.8 -3.3 75 75 A I E S+ 0 0 15 31,-2.8 8,-0.2 1,-0.1 32,-0.1 0.078 76.0 9.5-137.9 21.8 -6.9 -5.0 -2.2 76 76 A S E - 0 0 35 30,-0.3 2,-0.8 5,-0.2 30,-0.6 0.075 65.2-176.4 160.3 75.2 -5.5 -8.5 -2.7 77 77 A V E S-B 105 0A 4 3,-1.2 28,-0.2 1,-0.3 3,-0.0 -0.789 78.1 -11.3 -92.6 109.2 -1.8 -8.9 -3.5 78 78 A G S S- 0 0 14 -2,-0.8 -1,-0.3 26,-0.6 27,-0.1 0.991 125.8 -55.1 68.1 62.4 -1.0 -12.6 -4.1 79 79 A H S S+ 0 0 201 -3,-0.4 2,-0.6 25,-0.3 -1,-0.2 0.732 116.0 120.4 43.8 22.7 -4.2 -14.2 -2.8 80 80 A A S S- 0 0 19 -3,-0.0 -3,-1.2 3,-0.0 2,-1.1 -0.875 70.6-131.9-121.2 98.8 -3.4 -12.2 0.3 81 81 A N + 0 0 103 -2,-0.6 3,-0.4 -5,-0.2 -5,-0.2 -0.222 35.4 169.0 -49.3 88.4 -6.1 -9.8 1.3 82 82 A V > + 0 0 0 -2,-1.1 3,-2.6 1,-0.2 -31,-0.4 0.390 42.6 110.9 -86.0 3.2 -3.7 -6.8 1.9 83 83 A L T 3 S+ 0 0 57 1,-0.3 -1,-0.2 -8,-0.2 -32,-0.2 0.909 93.5 22.5 -41.1 -58.3 -6.7 -4.5 2.1 84 84 A G T 3 S+ 0 0 57 -3,-0.4 2,-0.4 -34,-0.1 -1,-0.3 -0.064 96.7 133.0-103.3 32.7 -6.1 -3.9 5.8 85 85 A Y < - 0 0 65 -3,-2.6 -3,-0.1 1,-0.1 -34,-0.0 -0.703 51.2-131.2 -88.0 132.2 -2.4 -4.9 5.7 86 86 A T > - 0 0 50 -2,-0.4 4,-3.4 1,-0.1 3,-0.3 -0.227 22.9-109.2 -74.9 168.1 0.1 -2.5 7.4 87 87 A L H > S+ 0 0 48 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.833 121.6 51.3 -66.9 -32.7 3.3 -1.2 5.8 88 88 A R H > S+ 0 0 215 2,-0.2 4,-0.8 1,-0.1 -1,-0.2 0.709 117.3 40.2 -76.6 -20.8 5.3 -3.4 8.1 89 89 A E H > S+ 0 0 73 -3,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.880 105.2 60.6 -92.4 -49.3 3.2 -6.5 7.1 90 90 A F H X S+ 0 0 1 -4,-3.4 4,-1.9 1,-0.2 -3,-0.2 0.809 111.0 45.9 -48.5 -32.0 2.8 -5.8 3.4 91 91 A L H X S+ 0 0 74 -4,-0.9 4,-1.2 -5,-0.2 -1,-0.2 0.921 109.8 50.1 -78.3 -47.4 6.6 -6.0 3.2 92 92 A K H < S+ 0 0 93 -4,-0.8 4,-0.4 1,-0.2 -2,-0.2 0.624 114.6 50.4 -66.4 -11.7 7.0 -9.2 5.4 93 93 A L H >< S+ 0 0 27 -4,-1.6 3,-0.8 2,-0.2 -2,-0.2 0.913 109.4 43.4 -90.3 -56.1 4.4 -10.7 3.1 94 94 A L H 3< S+ 0 0 29 -4,-1.9 3,-0.5 1,-0.2 -2,-0.2 0.638 110.3 62.8 -65.4 -12.6 5.7 -10.0 -0.4 95 95 A Q T 3< S+ 0 0 133 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.830 92.9 58.9 -80.9 -34.7 9.1 -11.0 1.0 96 96 A N S < S+ 0 0 119 -3,-0.8 -1,-0.2 -4,-0.4 2,-0.2 0.378 89.2 107.2 -75.6 6.3 8.0 -14.6 1.8 97 97 A I - 0 0 57 -3,-0.5 2,-0.2 -4,-0.1 -3,-0.0 -0.549 66.1-131.4 -86.7 152.0 7.2 -14.9 -1.9 98 98 A T - 0 0 105 -2,-0.2 3,-0.2 1,-0.1 -63,-0.1 -0.666 30.8 -88.9-101.9 158.0 9.3 -16.9 -4.4 99 99 A I S S+ 0 0 98 -2,-0.2 -63,-0.2 1,-0.2 -1,-0.1 -0.317 108.2 27.3 -63.7 144.0 10.7 -15.8 -7.8 100 100 A G S S+ 0 0 56 -65,-2.1 2,-0.5 1,-0.2 -1,-0.2 0.959 81.7 152.0 69.3 52.3 8.5 -16.5 -10.8 101 101 A T - 0 0 40 -3,-0.2 -66,-0.8 -68,-0.1 2,-0.8 -0.958 40.4-141.6-121.3 117.6 5.1 -16.3 -8.9 102 102 A V E +A 34 0A 117 -2,-0.5 2,-0.3 -68,-0.1 -68,-0.1 -0.657 32.6 170.6 -79.3 108.3 2.0 -15.2 -10.7 103 103 A L E -A 33 0A 33 -2,-0.8 2,-0.8 -70,-0.7 -70,-0.7 -0.885 35.2-122.2-120.3 151.7 -0.1 -13.1 -8.3 104 104 A Q E -A 32 0A 91 -2,-0.3 2,-1.0 -72,-0.2 -26,-0.6 -0.814 23.3-166.0 -96.3 106.4 -3.2 -10.9 -8.8 105 105 A I E -AB 31 77A 6 -74,-1.8 -74,-1.2 -2,-0.8 2,-0.7 -0.775 7.7-174.8 -95.4 97.5 -2.5 -7.3 -7.8 106 106 A K E +A 30 0A 70 -2,-1.0 -31,-2.8 -30,-0.6 -30,-0.3 -0.832 13.6 161.1 -96.8 116.1 -5.8 -5.6 -7.6 107 107 A A E -AB 29 74A 0 -78,-2.9 -78,-2.5 -2,-0.7 2,-0.4 -0.910 36.1-117.3-132.2 159.6 -5.5 -1.8 -6.9 108 108 A Y E -A 28 0A 62 -35,-0.6 -35,-0.5 -2,-0.3 3,-0.3 -0.824 10.2-163.1-100.9 134.2 -7.8 1.2 -7.2 109 109 A R S S+ 0 0 121 -82,-1.0 -1,-0.1 -2,-0.4 -37,-0.1 -0.098 91.2 28.9-103.6 33.5 -6.9 4.1 -9.5 110 110 A G S S+ 0 0 72 -37,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.206 96.9 84.4-178.3 31.0 -9.3 6.5 -7.9 111 111 A F S S+ 0 0 99 -3,-0.3 2,-0.6 1,-0.3 -2,-0.1 0.813 89.4 31.6-105.1 -69.3 -9.8 5.6 -4.2 112 112 A L S S- 0 0 41 -4,-0.2 -1,-0.3 -41,-0.1 -65,-0.0 -0.848 80.8-132.6 -99.5 122.5 -7.0 7.1 -2.1 113 113 A E - 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