==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-FEB-13 4J5Q . COMPND 2 MOLECULE: O-ACETYL-ADP-RIBOSE DEACETYLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.SCHELLENBERG,C.D.APPEL,J.KRAHN,R.S.WILLIAMS . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 5.5 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 . 1 0.7 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 . 11 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A E 0 0 250 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.4 5.9 10.9 14.4 2 8 A D - 0 0 151 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.723 360.0-151.8-124.0 81.0 6.2 13.4 11.4 3 9 A P - 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.285 11.5-165.7 -70.4 120.7 9.0 15.9 12.0 4 10 A E - 0 0 175 -2,-0.2 2,-0.0 1,-0.1 0, 0.0 0.881 33.8-150.9 -59.8 -39.9 8.5 19.3 10.3 5 11 A G - 0 0 54 3,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.102 34.5 -42.1 81.4 171.8 12.2 20.1 10.9 6 12 A S - 0 0 84 1,-0.1 135,-0.2 2,-0.0 3,-0.1 -0.470 41.3-140.2 -71.7 141.7 13.6 23.6 11.3 7 13 A R S S+ 0 0 48 -2,-0.2 134,-2.7 1,-0.2 2,-0.5 0.913 92.6 42.3 -61.1 -43.9 12.3 26.5 9.2 8 14 A I E -a 141 0A 10 132,-0.2 2,-0.4 134,-0.1 134,-0.2 -0.920 66.8-169.3-115.6 128.7 15.9 27.8 8.9 9 15 A T E -a 142 0A 71 132,-2.5 134,-2.8 -2,-0.5 2,-0.4 -0.950 17.0-141.9-109.8 138.5 19.0 25.7 8.4 10 16 A Y E -a 143 0A 102 -2,-0.4 2,-0.4 132,-0.2 134,-0.2 -0.844 19.1-177.3-106.6 131.2 22.4 27.5 8.8 11 17 A V E -a 144 0A 51 132,-2.6 134,-2.0 -2,-0.4 2,-0.7 -0.997 23.2-142.6-128.1 132.9 25.3 26.7 6.5 12 18 A K E +a 145 0A 168 -2,-0.4 2,-0.3 132,-0.2 134,-0.2 -0.866 69.4 63.6 -89.2 114.9 28.9 28.0 6.6 13 19 A G S S- 0 0 24 132,-1.9 2,-0.7 -2,-0.7 -2,-0.1 -0.992 90.7 -32.0 162.5-164.0 29.8 28.3 3.0 14 20 A D > - 0 0 80 -2,-0.3 3,-2.2 1,-0.2 4,-0.1 -0.786 36.6-154.2 -96.3 111.5 29.1 30.0 -0.4 15 21 A L G > S+ 0 0 7 -2,-0.7 3,-1.6 1,-0.3 -1,-0.2 0.831 94.6 60.7 -50.3 -39.6 25.5 31.0 -1.0 16 22 A F G 3 S+ 0 0 35 1,-0.3 -1,-0.3 -3,-0.1 8,-0.0 0.530 94.6 63.4 -75.8 -5.1 26.0 30.7 -4.7 17 23 A A G < S+ 0 0 76 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.180 77.7 120.1 -96.4 10.9 26.9 27.0 -4.5 18 24 A C S < S- 0 0 9 -3,-1.6 6,-0.0 1,-0.2 92,-0.0 -0.216 84.7 -63.3 -65.4 164.3 23.4 26.2 -3.2 19 25 A P > - 0 0 68 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 -0.265 44.8-127.1 -51.8 141.5 21.4 23.8 -5.3 20 26 A K T 3 S+ 0 0 176 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.683 109.6 58.6 -65.9 -19.8 20.6 25.2 -8.7 21 27 A T T 3 S+ 0 0 121 2,-0.1 -1,-0.3 49,-0.0 87,-0.2 0.593 85.9 97.0 -83.5 -15.9 16.9 24.5 -8.1 22 28 A D S < S- 0 0 15 -3,-1.9 2,-0.2 48,-0.1 87,-0.2 -0.489 73.2-130.7 -71.3 144.2 16.8 26.7 -5.0 23 29 A S E -b 109 0A 4 85,-2.4 87,-2.6 -2,-0.1 2,-0.3 -0.620 24.8-139.8 -83.3 159.8 15.5 30.3 -5.3 24 30 A L E -bc 110 72A 3 47,-2.2 49,-3.0 -2,-0.2 2,-0.3 -0.844 16.4-169.7-124.1 151.3 17.8 33.0 -3.8 25 31 A A E + c 0 73A 0 85,-1.7 2,-0.3 -2,-0.3 49,-0.2 -0.998 13.2 153.7-140.2 149.4 17.0 36.1 -1.8 26 32 A H E - c 0 74A 3 47,-1.8 49,-2.8 -2,-0.3 2,-0.4 -0.956 39.1 -97.8-158.9 172.4 18.8 39.2 -0.6 27 33 A C E + c 0 75A 20 -2,-0.3 2,-0.3 47,-0.2 49,-0.2 -0.795 39.1 162.3-103.9 139.9 18.0 42.8 0.3 28 34 A I E - c 0 76A 6 47,-2.8 49,-2.2 -2,-0.4 50,-0.5 -0.819 33.4-105.1-138.1 174.4 18.5 45.9 -1.8 29 35 A S E > - c 0 78A 2 4,-0.4 3,-2.2 -2,-0.3 50,-0.2 -0.638 38.0-102.5 -96.8 167.0 17.3 49.5 -1.9 30 36 A E T 3 S+ 0 0 36 48,-2.2 50,-0.2 1,-0.3 49,-0.1 0.789 119.3 66.7 -59.4 -27.0 14.8 51.1 -4.3 31 37 A D T 3 S- 0 0 38 48,-0.9 -1,-0.3 47,-0.2 3,-0.1 0.579 98.7-137.7 -70.7 -9.8 17.7 52.5 -6.2 32 38 A C < + 0 0 8 -3,-2.2 2,-0.4 1,-0.2 -2,-0.1 0.648 48.0 153.3 57.6 24.6 18.8 49.0 -7.3 33 39 A R - 0 0 156 1,-0.1 -4,-0.4 2,-0.0 -1,-0.2 -0.613 22.6-177.3 -81.0 134.0 22.4 49.9 -6.6 34 40 A M + 0 0 5 -2,-0.4 9,-0.2 1,-0.1 -1,-0.1 -0.425 34.5 128.3-132.6 56.4 24.3 46.8 -5.7 35 41 A G + 0 0 68 8,-0.1 2,-0.3 5,-0.0 -1,-0.1 0.446 58.4 52.1-100.2 -0.5 27.8 48.2 -5.0 36 42 A A S > S- 0 0 58 -3,-0.1 3,-0.8 45,-0.0 4,-0.4 -0.938 97.0 -15.2-135.5 155.2 28.6 46.8 -1.6 37 43 A G T > S- 0 0 56 -2,-0.3 3,-1.5 1,-0.2 4,-0.5 -0.064 117.4 -17.6 58.5-148.8 28.7 43.4 0.2 38 44 A I T >> S+ 0 0 56 1,-0.3 4,-1.6 2,-0.2 3,-0.9 0.759 124.6 75.1 -66.6 -24.1 27.1 40.3 -1.2 39 45 A A H <> S+ 0 0 13 -3,-0.8 4,-2.6 1,-0.3 -1,-0.3 0.809 85.3 64.3 -57.1 -34.8 24.9 42.4 -3.5 40 46 A V H <> S+ 0 0 68 -3,-1.5 4,-2.2 -4,-0.4 -1,-0.3 0.902 104.3 47.3 -52.8 -40.9 28.0 42.9 -5.8 41 47 A L H <> S+ 0 0 61 -3,-0.9 4,-2.5 -4,-0.5 5,-0.2 0.862 108.0 53.8 -73.2 -38.2 28.0 39.2 -6.4 42 48 A F H X>S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 5,-0.7 0.922 109.8 49.5 -59.4 -45.1 24.2 39.1 -7.2 43 49 A K H X5S+ 0 0 105 -4,-2.6 4,-1.6 3,-0.2 -2,-0.2 0.932 113.9 44.8 -60.3 -45.4 24.8 41.8 -9.7 44 50 A K H <5S+ 0 0 166 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.916 120.0 39.5 -63.1 -42.1 27.7 40.0 -11.4 45 51 A K H <5S+ 0 0 99 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.811 134.4 15.0 -82.6 -31.7 26.0 36.6 -11.4 46 52 A F H <5S- 0 0 21 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.607 77.1-173.2-122.4 -18.2 22.4 37.6 -12.3 47 53 A G << + 0 0 26 -4,-1.6 -1,-0.2 -5,-0.7 -2,-0.1 -0.337 28.4 141.0 59.1-129.1 22.5 41.1 -13.6 48 54 A G > + 0 0 15 -2,-0.1 4,-2.8 3,-0.1 5,-0.2 0.586 16.7 143.6 74.4 13.9 19.0 42.5 -14.2 49 55 A V H > S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.921 76.7 37.6 -58.7 -50.9 19.5 46.0 -13.0 50 56 A Q H > S+ 0 0 118 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 115.0 55.2 -68.0 -36.4 17.3 47.7 -15.5 51 57 A E H > S+ 0 0 98 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.908 110.6 46.5 -59.0 -39.9 14.8 44.9 -15.4 52 58 A L H >< S+ 0 0 2 -4,-2.8 3,-1.3 1,-0.2 5,-0.5 0.955 111.5 50.2 -67.9 -50.5 14.6 45.4 -11.6 53 59 A L H >< S+ 0 0 65 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.888 104.6 60.1 -54.1 -39.1 14.2 49.2 -11.9 54 60 A N H 3< S+ 0 0 104 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.731 91.6 65.9 -66.2 -22.7 11.5 48.7 -14.5 55 61 A Q T << S- 0 0 59 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.653 94.1-147.6 -69.9 -14.9 9.4 46.9 -11.9 56 62 A Q < + 0 0 142 -3,-1.8 2,-0.2 -4,-0.4 -3,-0.1 0.866 28.8 176.8 51.6 44.0 9.2 50.2 -9.9 57 63 A K - 0 0 81 -5,-0.5 2,-0.2 -27,-0.1 -1,-0.2 -0.565 13.7-151.9 -81.0 143.9 9.1 48.4 -6.6 58 64 A K > - 0 0 99 -2,-0.2 3,-1.9 1,-0.2 18,-0.2 -0.587 38.7 -62.3-108.6 167.7 9.0 50.5 -3.4 59 65 A S T 3 S+ 0 0 31 1,-0.3 18,-0.2 -2,-0.2 -1,-0.2 -0.289 125.4 32.0 -50.9 132.2 10.3 49.8 0.1 60 66 A G T 3 S+ 0 0 9 16,-3.1 -1,-0.3 1,-0.4 36,-0.2 0.395 105.6 93.6 93.2 2.9 8.4 46.8 1.6 61 67 A E E < -D 76 0A 79 -3,-1.9 15,-2.4 15,-0.6 -1,-0.4 -0.505 68.4-125.1-113.4 178.4 8.0 45.2 -1.8 62 68 A V E -D 75 0A 11 13,-0.2 2,-0.3 -2,-0.2 13,-0.2 -1.000 9.5-155.5-132.0 132.4 10.0 42.5 -3.7 63 69 A A E -D 74 0A 1 11,-2.6 11,-3.0 -2,-0.4 2,-0.4 -0.813 21.3-158.4 -98.3 152.1 11.5 42.7 -7.2 64 70 A V E -D 73 0A 22 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.979 16.7-169.9-140.8 137.4 12.0 39.4 -8.9 65 71 A L E -D 72 0A 0 7,-2.2 7,-2.7 -2,-0.4 2,-0.5 -0.971 18.7-139.8-120.1 147.3 14.2 37.9 -11.7 66 72 A K E +D 71 0A 115 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.914 29.1 169.9-102.1 128.4 13.8 34.5 -13.3 67 73 A R E > -D 70 0A 66 3,-2.6 3,-1.3 -2,-0.5 -2,-0.1 -0.969 64.1 -17.4-141.6 119.0 17.2 32.9 -14.0 68 74 A D T 3 S- 0 0 146 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.855 126.3 -47.6 54.8 45.5 17.6 29.3 -15.0 69 75 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 -46,-0.0 -1,-0.3 0.544 124.9 73.6 77.5 9.3 14.2 28.0 -13.9 70 76 A R E < S- D 0 67A 28 -3,-1.3 -3,-2.6 -48,-0.1 2,-0.3 -0.857 77.2-100.2-143.6 179.8 14.2 29.6 -10.5 71 77 A Y E - D 0 66A 30 -2,-0.3 -47,-2.2 -5,-0.2 2,-0.5 -0.783 9.7-155.5-111.8 149.8 13.8 33.0 -8.9 72 78 A I E -cD 24 65A 0 -7,-2.7 -7,-2.2 -2,-0.3 2,-0.5 -0.987 22.3-152.9-118.7 118.0 16.1 35.6 -7.5 73 79 A Y E -cD 25 64A 0 -49,-3.0 -47,-1.8 -2,-0.5 2,-0.7 -0.829 9.5-163.2-101.9 130.8 14.3 37.8 -5.0 74 80 A Y E -cD 26 63A 0 -11,-3.0 -11,-2.6 -2,-0.5 2,-0.6 -0.918 13.3-153.0-113.7 95.5 15.3 41.4 -4.4 75 81 A L E -cD 27 62A 0 -49,-2.8 -47,-2.8 -2,-0.7 2,-1.0 -0.634 8.4-146.6 -77.5 115.8 13.8 42.4 -1.1 76 82 A I E +cD 28 61A 2 -15,-2.4 -16,-3.1 -2,-0.6 -15,-0.6 -0.740 32.1 161.6 -90.8 101.5 13.4 46.2 -1.3 77 83 A T E + 0 0 2 -49,-2.2 9,-0.7 -2,-1.0 2,-0.3 0.448 57.1 6.1-109.5 -3.0 13.9 47.3 2.3 78 84 A K E S-c 29 0A 16 -50,-0.5 -48,-2.2 7,-0.2 -47,-0.2 -0.972 71.8-105.5-168.8 170.2 14.7 51.0 2.0 79 85 A K S S+ 0 0 117 -2,-0.3 -48,-0.9 -50,-0.2 2,-0.3 0.892 93.9 21.5 -75.1 -41.8 14.9 53.8 -0.4 80 86 A R S > S- 0 0 118 -50,-0.2 3,-2.0 -51,-0.1 -1,-0.2 -0.950 73.5-116.6-135.5 155.2 18.6 54.3 -0.9 81 87 A A T 3 S+ 0 0 50 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.807 113.8 54.0 -62.0 -32.9 21.7 52.3 -0.4 82 88 A S T 3 S+ 0 0 89 2,-0.1 -1,-0.3 -3,-0.0 2,-0.1 0.496 95.6 89.4 -80.9 -5.0 23.1 54.6 2.3 83 89 A H S < S- 0 0 79 -3,-2.0 -5,-0.0 1,-0.0 -54,-0.0 -0.325 77.3-119.8 -83.3 172.8 19.9 54.4 4.3 84 90 A K - 0 0 103 -2,-0.1 -5,-0.2 36,-0.0 35,-0.1 -0.936 28.5-120.9-111.6 142.3 19.0 51.8 7.1 85 91 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.372 16.9-130.9 -80.8 153.0 16.0 49.5 6.7 86 92 A T > - 0 0 59 -9,-0.7 4,-2.2 1,-0.1 5,-0.2 -0.759 17.1-126.1 -91.4 153.5 13.1 49.3 9.1 87 93 A Y H > S+ 0 0 65 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.865 111.2 62.0 -59.0 -32.1 11.9 46.0 10.4 88 94 A E H > S+ 0 0 130 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.934 106.7 41.7 -67.1 -40.4 8.5 47.0 9.2 89 95 A N H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.862 112.0 54.9 -74.1 -37.9 9.6 47.2 5.5 90 96 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.937 109.2 48.9 -56.2 -47.3 11.7 44.0 5.8 91 97 A Q H X S+ 0 0 70 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.915 111.0 49.3 -59.0 -45.7 8.6 42.1 7.1 92 98 A K H X S+ 0 0 119 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.911 111.5 49.0 -60.8 -41.2 6.5 43.5 4.2 93 99 A S H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.905 110.6 50.4 -66.4 -41.4 9.1 42.5 1.7 94 100 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.884 109.8 50.7 -63.1 -41.7 9.3 39.0 3.2 95 101 A E H X S+ 0 0 75 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.883 109.7 50.9 -60.3 -41.5 5.5 38.6 3.0 96 102 A A H X S+ 0 0 34 -4,-2.1 4,-2.0 -36,-0.2 -2,-0.2 0.909 111.1 48.0 -61.2 -46.7 5.6 39.7 -0.6 97 103 A M H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.930 110.1 53.1 -57.5 -47.7 8.3 37.1 -1.3 98 104 A K H X S+ 0 0 56 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.911 107.9 49.8 -55.3 -47.9 6.3 34.4 0.5 99 105 A S H X S+ 0 0 63 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.915 111.8 48.0 -65.4 -34.4 3.2 35.1 -1.6 100 106 A H H X S+ 0 0 48 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.906 110.6 52.7 -66.8 -44.3 5.2 34.9 -4.8 101 107 A C H X>S+ 0 0 0 -4,-2.9 5,-2.1 1,-0.2 4,-0.7 0.929 110.6 46.8 -53.5 -49.2 6.8 31.6 -3.7 102 108 A L H <5S+ 0 0 98 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.878 113.1 48.1 -64.2 -38.0 3.5 30.1 -3.0 103 109 A K H <5S+ 0 0 178 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.806 119.0 40.2 -70.7 -28.7 2.0 31.3 -6.3 104 110 A N H <5S- 0 0 70 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.254 112.5-107.8-113.9 11.8 5.0 30.0 -8.3 105 111 A G T <5 + 0 0 61 -4,-0.7 2,-0.5 -3,-0.5 -3,-0.2 0.724 58.9 157.9 76.0 20.3 5.8 26.7 -6.6 106 112 A V < + 0 0 14 -5,-2.1 -1,-0.2 -6,-0.2 3,-0.1 -0.725 8.1 163.0 -83.4 123.4 9.0 27.7 -4.8 107 113 A T + 0 0 74 -2,-0.5 33,-2.5 1,-0.2 2,-0.4 0.512 58.7 52.1-116.0 -7.2 9.7 25.5 -1.8 108 114 A D E - 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