==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 21-JUL-05 2ADZ . COMPND 2 MOLECULE: ALPHA-1-SYNTROPHIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.YAN,W.WEN,W.XU,J.F.LONG,M.E.ADAMS,S.C.FROEHNER,M.ZHANG . 178 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 41.6 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 . 31 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 . 2 1.1 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 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 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 . 0 0 0 1 3 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 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 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 A 0 0 152 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 104.5 4.1 -16.0 14.0 2 2 A S - 0 0 120 1,-0.6 0, 0.0 0, 0.0 0, 0.0 -0.531 360.0 -40.6-153.6 78.5 3.7 -16.3 10.2 3 3 A G - 0 0 74 -2,-0.1 -1,-0.6 1,-0.1 3,-0.1 0.324 42.0-144.9 78.3 148.1 6.9 -16.5 8.3 4 4 A R S S+ 0 0 240 1,-0.1 2,-1.5 -3,-0.1 -1,-0.1 0.708 75.3 88.7-114.5 -40.9 10.2 -14.6 8.8 5 5 A R - 0 0 222 1,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.451 62.8-175.5 -65.5 90.7 11.5 -14.1 5.3 6 6 A A - 0 0 84 -2,-1.5 -3,-0.0 -3,-0.1 -2,-0.0 -0.752 21.2-121.7 -94.2 136.3 9.8 -10.8 4.6 7 7 A P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 28,-0.2 -0.290 31.0 -99.4 -72.2 158.7 10.1 -9.2 1.1 8 8 A R E -A 34 0A 187 26,-1.3 26,-2.3 25,-0.1 2,-0.4 -0.654 40.9-167.2 -82.6 130.3 11.6 -5.7 0.5 9 9 A T E -A 33 0A 72 -2,-0.4 2,-0.4 24,-0.3 24,-0.2 -0.916 7.0-164.6-120.6 146.4 8.9 -3.0 0.0 10 10 A G E -A 32 0A 6 22,-1.2 22,-1.3 -2,-0.4 2,-1.0 -0.987 24.9-123.9-134.7 127.7 9.3 0.6 -1.2 11 11 A L E +A 31 0A 74 -2,-0.4 149,-0.4 20,-0.2 2,-0.3 -0.536 49.0 160.6 -69.8 101.2 6.9 3.5 -0.9 12 12 A L E -A 30 0A 2 18,-1.5 18,-3.1 -2,-1.0 147,-0.2 -0.794 36.9-109.3-121.2 164.2 6.4 4.6 -4.5 13 13 A E E -A 29 0A 57 145,-0.4 145,-0.5 -2,-0.3 2,-0.4 -0.464 22.6-147.4 -89.5 163.8 3.8 6.6 -6.5 14 14 A L E -A 28 0A 35 14,-2.3 14,-1.4 143,-0.2 143,-0.2 -0.984 10.3-135.4-137.5 124.7 1.3 5.2 -9.0 15 15 A R + 0 0 81 141,-1.4 12,-0.1 -2,-0.4 141,-0.1 -0.151 21.0 175.4 -69.5 169.2 -0.0 7.1 -12.1 16 16 A C + 0 0 77 11,-0.0 -1,-0.1 8,-0.0 -2,-0.0 0.023 48.8 98.9-169.6 41.7 -3.7 7.0 -13.0 17 17 A G + 0 0 18 8,-0.1 3,-0.4 4,-0.0 2,-0.2 -0.026 41.6 157.5-125.3 30.4 -4.2 9.3 -16.0 18 18 A A + 0 0 108 1,-0.2 4,-0.1 8,-0.1 3,-0.1 -0.389 33.1 94.8 -60.3 121.4 -4.3 6.8 -18.8 19 19 A G S S- 0 0 75 2,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.074 91.9 -69.4-167.4 -67.5 -6.1 8.3 -21.8 20 20 A S S S+ 0 0 128 -3,-0.4 -1,-0.0 1,-0.3 -2,-0.0 0.006 102.0 40.3-169.9 -68.5 -4.1 10.1 -24.5 21 21 A G S S- 0 0 58 -3,-0.1 -1,-0.3 1,-0.0 -2,-0.3 0.372 76.2-117.3 -77.0-145.5 -2.4 13.4 -23.6 22 22 A A S S+ 0 0 68 -3,-0.1 3,-0.3 -4,-0.1 -4,-0.1 0.019 82.5 96.7-151.2 30.6 -0.6 14.2 -20.4 23 23 A G S S+ 0 0 87 1,-0.2 -2,-0.0 -6,-0.1 -1,-0.0 0.007 82.8 49.9-112.8 27.6 -2.6 17.1 -18.9 24 24 A G + 0 0 57 -7,-0.1 2,-0.3 -3,-0.0 -1,-0.2 -0.114 66.3 160.9-158.4 49.2 -4.7 15.0 -16.5 25 25 A E - 0 0 98 -3,-0.3 -8,-0.1 1,-0.1 -3,-0.0 -0.568 20.0-168.6 -78.7 137.0 -2.5 12.7 -14.4 26 26 A R + 0 0 116 -2,-0.3 -1,-0.1 2,-0.0 -8,-0.1 -0.347 20.1 174.8-120.8 50.4 -4.1 11.3 -11.2 27 27 A W - 0 0 45 -12,-0.1 2,-0.3 -14,-0.0 -12,-0.3 0.094 7.1-169.3 -49.0 168.8 -1.0 9.8 -9.6 28 28 A Q E -A 14 0A 50 -14,-1.4 -14,-2.3 42,-0.1 2,-0.1 -0.935 27.9 -98.0-166.6 141.6 -1.3 8.3 -6.1 29 29 A R E +A 13 0A 163 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.3 -0.379 50.6 165.3 -64.2 136.0 1.0 7.0 -3.3 30 30 A V E -A 12 0A 0 -18,-3.1 -18,-1.5 13,-0.1 2,-0.4 -0.922 34.1-108.6-146.4 170.0 1.3 3.2 -3.3 31 31 A L E -AB 11 42A 32 11,-3.8 11,-2.8 -2,-0.3 2,-0.6 -0.844 15.0-152.6-107.2 141.6 3.4 0.4 -1.8 32 32 A L E -AB 10 41A 0 -22,-1.3 2,-1.6 -2,-0.4 -22,-1.2 -0.742 8.4-165.6-114.5 82.8 5.9 -1.8 -3.8 33 33 A S E -AB 9 40A 25 7,-2.2 7,-3.3 -2,-0.6 2,-0.6 -0.502 13.5-169.5 -70.0 88.9 6.1 -5.1 -2.1 34 34 A L E -AB 8 39A 10 -26,-2.3 -26,-1.3 -2,-1.6 2,-0.3 -0.743 3.6-172.0 -87.7 119.2 9.2 -6.5 -3.8 35 35 A A E > - B 0 38A 19 3,-2.6 3,-1.5 -2,-0.6 -29,-0.0 -0.765 40.5-106.5-109.8 156.1 9.9 -10.1 -3.1 36 36 A E T 3 S+ 0 0 116 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.730 122.9 7.6 -49.9 -22.8 12.9 -12.3 -4.1 37 37 A D T 3 S+ 0 0 94 1,-0.2 88,-0.6 139,-0.0 -1,-0.3 -0.052 128.4 56.5-152.9 38.1 10.6 -13.8 -6.6 38 38 A A E < -BC 35 124A 27 -3,-1.5 -3,-2.6 86,-0.2 2,-0.8 -0.712 55.4-155.6-175.2 119.9 7.4 -11.8 -6.6 39 39 A L E +BC 34 123A 3 84,-3.2 84,-0.8 -5,-0.2 2,-0.5 -0.849 22.8 176.5-104.2 100.9 6.6 -8.1 -7.1 40 40 A T E -BC 33 122A 17 -7,-3.3 -7,-2.2 -2,-0.8 82,-0.3 -0.913 13.5-154.3-109.8 126.7 3.3 -7.2 -5.3 41 41 A V E -BC 32 121A 2 80,-1.0 80,-1.4 -2,-0.5 -9,-0.2 -0.581 14.0-177.4 -94.6 158.6 2.0 -3.6 -5.3 42 42 A S E -B 31 0A 8 -11,-2.8 -11,-3.8 78,-0.2 2,-1.5 -0.953 42.2 -96.5-149.5 166.4 -0.3 -2.2 -2.6 43 43 A P S S- 0 0 45 0, 0.0 -13,-0.1 0, 0.0 3,-0.1 -0.263 74.7 -87.7 -82.6 50.7 -2.2 1.0 -1.7 44 44 A A S S+ 0 0 35 -2,-1.5 2,-0.2 1,-0.2 -14,-0.1 0.795 107.7 90.3 49.2 30.3 0.5 2.2 0.7 45 45 A D S S- 0 0 110 -14,-0.1 -1,-0.2 0, 0.0 2,-0.2 -0.826 73.5-108.5-141.8 179.6 -1.3 0.2 3.3 46 46 A G - 0 0 51 -2,-0.2 -4,-0.0 -3,-0.1 0, 0.0 -0.554 34.5 -94.3-109.9 176.3 -1.4 -3.3 4.8 47 47 A E - 0 0 141 -2,-0.2 2,-0.4 1,-0.0 -1,-0.0 -0.784 36.7-122.8 -94.7 131.0 -3.9 -6.2 4.8 48 48 A P + 0 0 127 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.573 47.7 147.9 -74.7 124.3 -6.5 -6.5 7.6 49 49 A G - 0 0 53 2,-0.4 0, 0.0 -2,-0.4 0, 0.0 -0.360 64.9 -50.7-131.2-149.2 -6.3 -9.8 9.4 50 50 A P S S+ 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.570 113.5 84.2 -71.0 -8.0 -6.8 -11.3 12.9 51 51 A E S S- 0 0 179 2,-0.0 -2,-0.4 0, 0.0 0, 0.0 -0.799 71.9-159.5-100.6 95.8 -4.7 -8.5 14.3 52 52 A P - 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.186 1.6-149.1 -68.8 164.3 -6.9 -5.4 14.9 53 53 A E - 0 0 161 0, 0.0 2,-0.0 0, 0.0 -2,-0.0 -1.000 11.0-122.7-140.4 138.0 -5.5 -1.9 15.1 54 54 A P - 0 0 111 0, 0.0 55,-0.0 0, 0.0 0, 0.0 -0.271 40.6 -87.5 -74.3 163.2 -6.7 1.3 17.1 55 55 A A - 0 0 74 1,-0.1 2,-0.5 -2,-0.0 54,-0.1 0.039 43.5-107.7 -60.6 176.2 -7.5 4.6 15.4 56 56 A Q - 0 0 125 53,-0.3 2,-0.3 54,-0.2 52,-0.1 -0.949 22.9-140.7-116.4 128.1 -4.8 7.3 14.8 57 57 A L + 0 0 177 -2,-0.5 52,-0.1 1,-0.2 0, 0.0 -0.669 23.4 170.3 -87.5 138.2 -4.6 10.5 16.9 58 58 A N - 0 0 89 -2,-0.3 2,-0.6 1,-0.1 -1,-0.2 0.788 17.0-161.1-108.8 -63.1 -3.8 13.7 15.1 59 59 A G + 0 0 81 2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.760 63.6 8.0 117.2 -86.3 -4.3 16.7 17.4 60 60 A A + 0 0 92 -2,-0.6 2,-0.3 2,-0.0 0, 0.0 -0.966 62.7 149.7-139.7 120.9 -4.6 19.9 15.5 61 61 A A - 0 0 41 -2,-0.4 45,-0.2 2,-0.0 -2,-0.1 -0.770 18.1-170.9-154.2 102.6 -4.8 20.3 11.7 62 62 A E - 0 0 165 -2,-0.3 43,-0.1 1,-0.1 -2,-0.0 -0.642 41.5 -82.4 -94.5 152.1 -6.6 23.1 10.0 63 63 A P S S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 42,-0.0 -0.196 76.1 117.3 -52.2 135.5 -7.3 23.3 6.2 64 64 A G + 0 0 76 1,-0.1 2,-0.4 -3,-0.1 -2,-0.1 0.183 21.7 130.7 160.6 65.5 -4.3 24.6 4.2 65 65 A A + 0 0 49 1,-0.1 -1,-0.1 3,-0.1 0, 0.0 -0.837 7.6 154.0-137.8 98.0 -2.7 22.3 1.7 66 66 A A S S+ 0 0 81 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.910 74.9 52.8 -87.0 -51.2 -2.1 23.7 -1.8 67 67 A P S S+ 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.897 102.4 67.4 -52.1 -47.0 0.9 21.6 -3.0 68 68 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.615 63.8-178.4 -82.2 134.8 -0.9 18.3 -2.1 69 69 A Q + 0 0 149 -2,-0.3 -3,-0.1 2,-0.0 0, 0.0 -0.956 8.5 174.9-138.8 117.7 -3.9 17.3 -4.2 70 70 A L - 0 0 141 -2,-0.4 -42,-0.1 -42,-0.0 -44,-0.0 -0.908 14.3-162.0-125.9 103.9 -6.0 14.2 -3.7 71 71 A P + 0 0 47 0, 0.0 -45,-0.0 0, 0.0 -2,-0.0 0.203 54.9 83.8 -66.5-166.3 -9.2 13.8 -5.9 72 72 A E S S+ 0 0 109 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.999 88.0 55.4 67.2 72.6 -12.1 11.5 -5.2 73 73 A A S > S+ 0 0 62 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 -0.026 102.5 46.5 168.9 -43.3 -14.2 13.6 -2.8 74 74 A L T 4 S+ 0 0 88 2,-0.2 0, 0.0 1,-0.1 0, 0.0 0.790 106.8 57.8 -89.5 -33.3 -14.9 16.9 -4.5 75 75 A L T 4 S+ 0 0 107 1,-0.2 3,-0.5 2,-0.1 4,-0.1 0.835 113.7 40.2 -65.9 -33.2 -15.9 15.4 -7.8 76 76 A L T 4 S+ 0 0 148 1,-0.2 2,-0.8 2,-0.1 3,-0.5 0.904 117.9 45.9 -81.6 -46.0 -18.6 13.4 -6.1 77 77 A Q S X S+ 0 0 109 -4,-1.2 4,-0.6 1,-0.2 3,-0.3 -0.385 79.1 112.7 -95.2 55.2 -19.8 16.1 -3.7 78 78 A R T 4 S+ 0 0 197 -2,-0.8 -1,-0.2 -3,-0.5 -2,-0.1 0.829 76.0 45.9 -92.2 -39.5 -19.9 18.9 -6.3 79 79 A E T 4 S+ 0 0 124 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 -0.176 111.7 55.4 -97.0 40.0 -23.7 19.4 -6.4 80 80 A V T 4 S+ 0 0 65 -3,-0.3 3,-0.4 4,-0.1 -1,-0.2 0.555 93.5 58.5-133.9 -44.8 -23.9 19.4 -2.6 81 81 A S S < S+ 0 0 89 -4,-0.6 2,-2.4 1,-0.3 -2,-0.1 0.957 101.0 57.9 -56.5 -55.7 -21.6 22.0 -1.2 82 82 A P S S- 0 0 42 0, 0.0 -1,-0.3 0, 0.0 -4,-0.0 -0.321 120.7 -97.0 -76.1 58.9 -23.2 24.9 -3.1 83 83 A Y - 0 0 193 -2,-2.4 2,-0.3 -3,-0.4 4,-0.1 0.028 45.8-124.0 55.1-168.9 -26.6 24.3 -1.6 84 84 A F S S+ 0 0 127 -3,-0.1 2,-3.2 4,-0.0 -4,-0.1 -0.979 71.3 25.3-164.3 166.6 -29.3 22.3 -3.4 85 85 A K S S+ 0 0 194 -2,-0.3 3,-0.5 1,-0.2 -2,-0.0 -0.329 122.6 49.9 71.1 -63.7 -32.8 22.4 -4.8 86 86 A N S S+ 0 0 152 -2,-3.2 -1,-0.2 1,-0.2 -3,-0.0 -0.102 94.6 78.7 -95.9 35.2 -32.8 26.2 -5.0 87 87 A S + 0 0 37 -4,-0.1 -1,-0.2 -8,-0.1 -4,-0.0 0.683 69.7 90.6-110.0 -31.3 -29.4 26.2 -6.9 88 88 A A + 0 0 95 -3,-0.5 -4,-0.0 2,-0.1 6,-0.0 -0.304 48.0 101.2 -67.1 151.5 -30.6 25.2 -10.4 89 89 A G - 0 0 50 2,-0.0 2,-1.4 1,-0.0 3,-0.4 0.271 49.5-150.3 132.5 99.3 -31.5 28.0 -12.8 90 90 A G S S+ 0 0 94 1,-0.2 3,-0.1 4,-0.0 -2,-0.1 -0.509 79.2 77.0 -91.9 68.1 -29.5 29.4 -15.6 91 91 A T S S- 0 0 140 -2,-1.4 2,-0.3 1,-0.5 -1,-0.2 0.526 98.6 -5.7-136.6 -47.4 -30.8 33.0 -15.6 92 92 A S S S+ 0 0 83 -3,-0.4 -1,-0.5 1,-0.1 3,-0.1 -0.910 112.0 32.9-147.9 173.5 -29.3 34.9 -12.8 93 93 A V + 0 0 106 -2,-0.3 2,-1.3 1,-0.2 -1,-0.1 0.850 64.1 164.5 42.1 44.0 -27.0 34.6 -9.7 94 94 A G + 0 0 61 1,-0.1 2,-0.9 -3,-0.1 -1,-0.2 -0.308 17.3 137.4 -86.6 53.6 -25.1 31.9 -11.6 95 95 A W + 0 0 217 -2,-1.3 -1,-0.1 1,-0.2 -2,-0.0 -0.466 14.1 133.7 -97.2 61.1 -22.1 32.0 -9.2 96 96 A D + 0 0 93 -2,-0.9 -1,-0.2 1,-0.1 -2,-0.1 -0.117 42.1 97.5-100.3 35.3 -21.6 28.2 -9.0 97 97 A S - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.657 61.3-159.6-124.7 75.3 -17.8 28.5 -9.5 98 98 A P - 0 0 89 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.376 3.6-159.9 -57.9 108.2 -16.2 28.4 -6.0 99 99 A P S S+ 0 0 143 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.779 77.1 32.0 -61.0 -26.6 -12.7 30.0 -6.5 100 100 A A - 0 0 67 2,-0.0 0, 0.0 -3,-0.0 0, 0.0 -0.577 60.5-160.6-120.6-176.1 -11.6 28.3 -3.3 101 101 A S + 0 0 75 -2,-0.2 2,-2.6 3,-0.0 0, 0.0 -0.200 12.3 172.9-166.9 61.4 -12.3 25.1 -1.4 102 102 A P + 0 0 94 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.324 37.9 127.9 -74.7 60.4 -11.3 25.2 2.3 103 103 A L + 0 0 129 -2,-2.6 2,-0.3 2,-0.0 0, 0.0 -0.867 22.7 119.5-123.2 97.7 -12.9 21.9 3.1 104 104 A Q + 0 0 99 -2,-0.5 2,-0.3 -41,-0.0 -3,-0.0 -0.825 23.0 144.9-161.5 116.7 -10.7 19.4 4.8 105 105 A R + 0 0 213 -2,-0.3 -43,-0.1 1,-0.2 -2,-0.0 -0.979 51.4 35.5-150.4 160.1 -11.0 17.7 8.2 106 106 A Q - 0 0 134 -2,-0.3 3,-0.2 -45,-0.2 -1,-0.2 0.985 55.5-178.7 59.2 63.1 -10.3 14.4 10.0 107 107 A P S S- 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.890 71.6 -3.6 -58.8 -41.4 -7.0 13.6 8.2 108 108 A S S S+ 0 0 57 -52,-0.1 -2,-0.1 3,-0.0 -50,-0.1 -0.901 96.9 83.8-158.7 124.9 -6.7 10.3 10.1 109 109 A S S S+ 0 0 49 1,-0.4 -53,-0.3 -2,-0.3 -52,-0.1 -0.051 73.0 62.5-179.5 -61.5 -8.8 8.8 12.9 110 110 A P S S- 0 0 73 0, 0.0 -1,-0.4 0, 0.0 -54,-0.2 0.143 80.9-110.2 -71.7-167.2 -11.9 6.8 11.7 111 111 A G + 0 0 68 -3,-0.1 -3,-0.0 -56,-0.1 -56,-0.0 -0.495 44.6 168.4-131.1 65.9 -12.0 3.7 9.5 112 112 A P - 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