==== 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 4J5R . 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 . 280 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13901.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.7 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 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 . 19 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 2 2 0 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 3 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 12 A S 0 0 139 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.5 22.9 55.5 13.6 2 13 A R + 0 0 48 1,-0.1 134,-2.1 133,-0.1 2,-0.5 0.826 360.0 55.2 -63.7 -36.6 22.0 58.9 15.1 3 14 A I E -a 136 0A 5 132,-0.1 2,-0.4 134,-0.1 134,-0.2 -0.925 63.2-169.9-110.6 129.6 18.5 58.5 13.8 4 15 A T E -a 137 0A 80 132,-2.4 134,-2.6 -2,-0.5 2,-0.4 -0.936 19.2-141.1-109.1 135.9 16.1 55.6 14.3 5 16 A Y E -a 138 0A 108 -2,-0.4 2,-0.4 132,-0.2 134,-0.2 -0.868 18.2-176.9-103.5 136.6 13.0 55.5 12.2 6 17 A V E -a 139 0A 53 132,-2.5 134,-1.8 -2,-0.4 2,-0.7 -0.986 20.7-141.1-130.1 135.0 9.5 54.4 13.4 7 18 A K E +a 140 0A 162 -2,-0.4 2,-0.3 132,-0.2 134,-0.2 -0.870 67.5 47.0 -90.6 118.7 6.3 54.1 11.5 8 19 A G S S- 0 0 23 132,-2.1 2,-0.7 -2,-0.7 -2,-0.1 -0.995 94.6 -13.7 150.3-155.4 3.4 55.3 13.6 9 20 A D > - 0 0 84 -2,-0.3 3,-2.5 1,-0.2 4,-0.1 -0.768 40.3-153.2 -92.9 115.6 2.2 58.0 15.9 10 21 A L G > S+ 0 0 5 -2,-0.7 3,-1.8 1,-0.3 -1,-0.2 0.838 96.6 61.4 -48.3 -38.9 4.8 60.4 17.2 11 22 A F G 3 S+ 0 0 45 1,-0.3 -1,-0.3 -3,-0.0 8,-0.0 0.497 93.5 61.8 -80.2 -2.7 2.6 61.0 20.2 12 23 A A G < S+ 0 0 77 -3,-2.5 -1,-0.3 2,-0.0 -2,-0.2 0.196 79.1 115.1 -99.9 8.9 2.9 57.3 21.3 13 24 A C S < S- 0 0 12 -3,-1.8 92,-0.0 1,-0.2 -3,-0.0 -0.220 87.0 -59.7 -62.6 169.2 6.6 57.6 21.7 14 25 A P > - 0 0 65 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 -0.227 42.3-130.7 -58.8 143.7 7.9 57.2 25.2 15 26 A K T 3 S+ 0 0 103 1,-0.3 -2,-0.1 -3,-0.1 50,-0.0 0.636 107.8 58.7 -70.5 -12.3 6.5 59.7 27.7 16 27 A T T 3 S+ 0 0 121 2,-0.1 -1,-0.3 49,-0.0 87,-0.2 0.553 86.2 97.4 -90.9 -16.0 10.1 60.4 28.9 17 28 A D S < S- 0 0 13 -3,-1.5 2,-0.3 48,-0.1 87,-0.2 -0.471 73.3-128.7 -69.3 147.0 11.3 61.5 25.4 18 29 A S E -b 104 0A 5 85,-2.6 87,-2.5 -2,-0.1 2,-0.3 -0.659 27.3-141.0 -84.8 156.6 11.5 65.1 24.6 19 30 A L E -bc 105 67A 2 47,-2.1 49,-3.3 -2,-0.3 2,-0.3 -0.844 15.7-168.1-121.6 156.0 9.7 66.1 21.4 20 31 A A E + c 0 68A 0 85,-1.7 2,-0.3 -2,-0.3 49,-0.2 -1.000 13.8 152.3-145.4 149.3 10.5 68.6 18.6 21 32 A H E - c 0 69A 1 47,-1.6 49,-3.0 -2,-0.3 2,-0.4 -0.955 39.1 -98.4-162.2 171.7 8.8 70.2 15.6 22 33 A C E + c 0 70A 21 -2,-0.3 2,-0.3 47,-0.2 49,-0.2 -0.814 41.0 155.9-104.1 136.5 9.0 73.3 13.4 23 34 A I E - c 0 71A 8 47,-2.6 49,-2.0 -2,-0.4 50,-0.6 -0.845 35.1-104.8-140.2 177.5 6.8 76.5 13.7 24 35 A S E > - c 0 73A 6 -2,-0.3 3,-1.8 47,-0.2 50,-0.2 -0.582 37.9-100.7 -96.2 171.3 6.9 80.2 12.9 25 36 A E T 3 S+ 0 0 31 48,-1.9 50,-0.2 1,-0.3 49,-0.1 0.753 119.2 67.4 -58.9 -27.0 7.4 83.2 15.1 26 37 A D T 3 S- 0 0 51 48,-0.7 -1,-0.3 47,-0.2 49,-0.1 0.692 91.5-146.6 -70.9 -15.1 3.6 83.7 14.9 27 38 A C < + 0 0 10 -3,-1.8 21,-0.1 1,-0.1 -2,-0.1 0.908 51.5 138.3 46.2 46.0 2.9 80.4 16.8 28 39 A R - 0 0 153 -4,-0.0 -1,-0.1 16,-0.0 16,-0.0 0.834 31.9-174.9 -83.7 -40.7 -0.3 79.8 14.8 29 40 A M + 0 0 11 1,-0.1 9,-0.2 -5,-0.1 -6,-0.0 0.873 24.4 149.8 50.5 51.1 0.4 76.0 14.4 30 41 A G + 0 0 60 8,-0.1 2,-0.3 5,-0.1 -1,-0.1 0.471 52.7 25.0 -96.3 -5.8 -2.6 75.6 12.2 31 42 A A S >> S+ 0 0 51 0, 0.0 4,-1.2 0, 0.0 3,-0.7 -0.871 96.1 22.3-146.4 177.5 -1.6 72.7 9.9 32 43 A G T 34 S- 0 0 50 -2,-0.3 3,-0.5 1,-0.2 4,-0.5 -0.119 118.7 -32.3 59.9-151.9 0.5 69.7 9.6 33 44 A I T >> S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 3,-0.8 0.756 130.4 76.0 -70.4 -22.4 1.7 68.0 12.8 34 45 A A H <> S+ 0 0 13 -3,-0.7 4,-2.5 1,-0.3 -1,-0.2 0.876 87.3 56.1 -61.0 -39.8 1.8 71.4 14.5 35 46 A V H 3X S+ 0 0 58 -4,-1.2 4,-2.2 -3,-0.5 -1,-0.3 0.821 107.1 52.1 -62.8 -28.6 -1.9 71.6 14.9 36 47 A L H <> S+ 0 0 86 -3,-0.8 4,-2.5 -4,-0.5 -1,-0.2 0.879 107.5 50.2 -72.4 -38.8 -1.7 68.3 16.8 37 48 A F H X>S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.7 0.900 111.4 51.2 -59.8 -41.9 1.1 69.7 19.1 38 49 A K H X5S+ 0 0 86 -4,-2.5 4,-2.0 -9,-0.2 -2,-0.2 0.954 112.7 43.9 -60.6 -50.2 -1.3 72.6 19.7 39 50 A K H <5S+ 0 0 134 -4,-2.2 166,-0.5 1,-0.2 165,-0.2 0.907 119.6 42.3 -59.2 -46.7 -4.2 70.4 20.5 40 51 A K H <5S+ 0 0 44 -4,-2.5 164,-1.4 163,-0.2 -2,-0.2 0.894 132.7 13.5 -72.4 -43.6 -2.2 68.1 22.8 41 52 A F H <5S- 0 0 2 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.621 75.1-172.6-112.7 -21.2 -0.0 70.5 24.7 42 53 A G << + 0 0 9 -4,-2.0 -1,-0.2 -5,-0.7 -2,-0.1 -0.293 29.3 140.7 55.9-134.8 -1.4 74.0 24.2 43 54 A G > + 0 0 5 139,-0.1 4,-2.6 3,-0.1 5,-0.2 0.639 17.7 141.3 75.0 14.5 1.0 76.6 25.7 44 55 A V H > S+ 0 0 39 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.920 72.5 49.1 -55.9 -45.4 0.6 79.2 22.9 45 56 A Q H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.928 112.2 47.6 -60.3 -49.0 0.6 82.1 25.4 46 57 A E H > S+ 0 0 73 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.905 113.3 49.2 -59.7 -42.0 3.7 80.8 27.2 47 58 A L H >X S+ 0 0 3 -4,-2.6 3,-1.2 2,-0.2 4,-0.5 0.946 110.1 50.0 -62.6 -49.3 5.4 80.3 23.8 48 59 A L H >< S+ 0 0 59 -4,-3.0 3,-1.8 1,-0.3 -2,-0.2 0.905 105.1 59.4 -54.6 -41.5 4.6 83.8 22.5 49 60 A N H 3< S+ 0 0 85 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.737 92.4 65.6 -64.2 -23.9 5.9 85.2 25.7 50 61 A Q H << S- 0 0 60 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.675 91.9-149.6 -71.8 -17.9 9.4 83.7 25.1 51 62 A Q << + 0 0 128 -3,-1.8 2,-0.2 -4,-0.5 -3,-0.1 0.859 27.0 176.7 52.9 45.7 9.7 86.0 22.0 52 63 A K - 0 0 83 -5,-0.5 2,-0.2 -27,-0.1 -1,-0.2 -0.534 12.4-151.5 -83.9 149.0 11.8 83.7 20.1 53 64 A K > - 0 0 85 -2,-0.2 3,-2.0 1,-0.1 18,-0.2 -0.663 36.4 -59.5-117.4 167.2 12.9 84.5 16.5 54 65 A S T 3 S+ 0 0 29 1,-0.3 18,-0.3 -2,-0.2 -1,-0.1 -0.220 125.0 28.1 -48.9 132.5 13.8 82.6 13.3 55 66 A G T 3 S+ 0 0 9 16,-2.6 -1,-0.3 1,-0.4 36,-0.2 0.409 108.1 92.7 88.5 5.2 16.8 80.4 14.0 56 67 A E E < -D 71 0A 79 -3,-2.0 15,-2.2 15,-0.8 -1,-0.4 -0.490 68.0-124.8-116.3-176.9 15.9 80.0 17.7 57 68 A V E -D 70 0A 11 13,-0.2 2,-0.3 -2,-0.2 13,-0.2 -1.000 9.0-155.4-135.6 132.9 14.0 77.4 19.8 58 69 A A E -D 69 0A 1 11,-2.5 11,-3.1 -2,-0.4 2,-0.4 -0.803 21.1-155.7-100.9 150.6 11.0 78.0 22.2 59 70 A V E -D 68 0A 19 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.988 15.4-172.8-137.9 134.5 10.5 75.4 24.9 60 71 A L E -D 67 0A 0 7,-2.3 7,-2.5 -2,-0.4 2,-0.5 -0.936 21.8-133.5-113.7 159.7 7.7 74.0 27.1 61 72 A K E +D 66 0A 104 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.899 36.8 161.0-107.1 123.0 7.8 71.6 29.9 62 73 A R E > -D 65 0A 3 3,-2.4 3,-2.0 -2,-0.5 119,-0.2 -0.993 62.0 -6.6-144.4 136.4 5.1 68.9 29.6 63 74 A D T 3 S- 0 0 23 118,-1.5 118,-0.2 -2,-0.3 3,-0.1 0.713 127.1 -56.1 53.5 28.5 4.6 65.5 31.3 64 75 A G T 3 S+ 0 0 41 116,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.553 123.5 77.6 82.8 8.6 8.1 65.7 32.8 65 76 A R E < S- D 0 62A 12 -3,-2.0 -3,-2.4 -48,-0.1 -1,-0.3 -0.792 82.0 -91.7-135.8 179.7 10.0 66.3 29.5 66 77 A Y E - D 0 61A 35 -2,-0.2 -47,-2.1 -5,-0.2 2,-0.5 -0.739 19.1-156.6-100.7 145.5 10.7 69.1 27.0 67 78 A I E -cD 19 60A 0 -7,-2.5 -7,-2.3 -2,-0.3 2,-0.5 -0.989 18.9-152.8-117.8 115.4 8.7 70.0 23.9 68 79 A Y E -cD 20 59A 0 -49,-3.3 -47,-1.6 -2,-0.5 2,-0.7 -0.813 9.7-162.9 -97.7 129.1 10.8 72.0 21.5 69 80 A Y E -cD 21 58A 0 -11,-3.1 -11,-2.5 -2,-0.5 2,-0.7 -0.938 15.3-149.7-112.6 96.6 9.3 74.5 19.1 70 81 A L E -cD 22 57A 0 -49,-3.0 -47,-2.6 -2,-0.7 2,-1.2 -0.662 6.3-149.4 -73.8 112.0 11.9 75.1 16.4 71 82 A I E +cD 23 56A 2 -15,-2.2 -16,-2.6 -2,-0.7 -15,-0.8 -0.721 32.8 158.7 -89.7 96.8 11.3 78.6 15.3 72 83 A T E + 0 0 1 -49,-2.0 9,-0.5 -2,-1.2 2,-0.3 0.472 56.1 14.6-106.5 -0.3 12.5 78.4 11.7 73 84 A K E -c 24 0A 20 -50,-0.6 -48,-1.9 7,-0.1 -47,-0.2 -0.966 67.7-115.6-167.5 165.9 10.7 81.3 10.0 74 85 A K S S+ 0 0 95 -2,-0.3 -48,-0.7 -50,-0.2 2,-0.3 0.954 91.2 30.4 -81.4 -57.6 8.9 84.5 10.6 75 86 A R S > S- 0 0 94 -50,-0.2 3,-1.6 -51,-0.1 -1,-0.1 -0.788 77.6-119.1-109.2 154.0 5.3 84.0 9.3 76 87 A A T 3 S+ 0 0 35 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.856 114.0 53.2 -57.4 -38.5 3.3 80.9 9.1 77 88 A S T 3 S+ 0 0 93 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.599 91.9 95.5 -74.9 -14.1 3.0 81.2 5.3 78 89 A H S < S- 0 0 81 -3,-1.6 -5,-0.0 1,-0.0 -54,-0.0 -0.239 70.7-129.8 -70.7 169.8 6.8 81.5 4.8 79 90 A K - 0 0 105 36,-0.0 -5,-0.1 -7,-0.0 2,-0.1 -0.949 27.8-119.6-115.8 140.8 9.1 78.7 3.9 80 91 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.374 14.1-126.0 -78.1 159.6 12.3 78.2 6.0 81 92 A T > - 0 0 66 -9,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.678 22.5-121.3 -89.6 154.4 15.9 78.3 4.9 82 93 A Y H > S+ 0 0 70 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.898 113.9 59.4 -58.6 -37.7 18.2 75.4 5.7 83 94 A E H > S+ 0 0 128 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 106.6 44.7 -60.0 -44.3 20.4 78.0 7.6 84 95 A N H > S+ 0 0 42 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.892 112.2 51.9 -72.4 -36.0 17.5 78.9 10.0 85 96 A L H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.944 110.7 49.5 -57.2 -48.4 16.6 75.3 10.5 86 97 A Q H X S+ 0 0 78 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.918 110.2 49.8 -60.0 -44.4 20.2 74.5 11.3 87 98 A K H X S+ 0 0 96 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.962 111.2 49.3 -57.2 -48.7 20.4 77.4 13.8 88 99 A S H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.912 110.4 50.3 -60.8 -40.6 17.2 76.2 15.5 89 100 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.890 109.6 51.3 -61.4 -42.0 18.5 72.7 15.7 90 101 A E H X S+ 0 0 83 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.867 108.8 51.7 -63.4 -37.1 21.8 74.0 17.3 91 102 A A H X S+ 0 0 36 -4,-2.4 4,-1.9 -36,-0.2 -2,-0.2 0.908 110.9 47.7 -65.8 -42.9 19.7 75.9 19.8 92 103 A M H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.931 110.3 52.6 -60.7 -45.6 17.8 72.8 20.7 93 104 A K H X S+ 0 0 58 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.912 108.1 50.8 -56.1 -46.5 21.1 70.8 21.0 94 105 A S H X S+ 0 0 76 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.922 112.0 46.9 -60.9 -42.3 22.5 73.4 23.4 95 106 A H H X S+ 0 0 45 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.921 111.1 52.6 -64.7 -42.9 19.4 73.2 25.6 96 107 A C H X>S+ 0 0 0 -4,-2.9 5,-2.3 1,-0.2 4,-0.6 0.912 110.9 46.2 -57.0 -47.8 19.5 69.4 25.5 97 108 A L H ><5S+ 0 0 99 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.911 113.9 47.4 -61.0 -48.2 23.1 69.3 26.6 98 109 A K H 3<5S+ 0 0 169 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.821 119.4 40.3 -63.5 -32.0 22.6 71.9 29.4 99 110 A N H 3<5S- 0 0 59 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.267 112.0-110.8-108.8 8.0 19.4 70.1 30.7 100 111 A G T <<5 + 0 0 56 -3,-0.7 2,-0.4 -4,-0.6 -3,-0.2 0.762 54.9 163.4 73.5 25.7 20.5 66.5 30.3 101 112 A V < + 0 0 15 -5,-2.3 -1,-0.2 -6,-0.2 32,-0.1 -0.681 6.5 163.0 -79.8 127.2 18.1 65.5 27.4 102 113 A T + 0 0 71 -2,-0.4 33,-2.9 1,-0.2 2,-0.4 0.443 57.7 53.8-120.8 -9.2 19.2 62.2 25.8 103 114 A D E + e 0 135A 60 31,-0.2 -85,-2.6 -87,-0.2 2,-0.4 -0.959 59.0 177.0-141.0 115.0 16.2 61.0 23.8 104 115 A L E -be 18 136A 0 31,-2.8 33,-2.6 -2,-0.4 2,-0.4 -0.956 9.1-165.7-118.0 138.6 14.3 63.2 21.2 105 116 A S E +be 19 137A 0 -87,-2.5 -85,-1.7 -2,-0.4 33,-0.2 -0.949 20.8 153.3-123.0 143.7 11.4 62.2 19.0 106 117 A M E - e 0 138A 0 31,-2.2 33,-2.6 -2,-0.4 -85,-0.1 -0.980 38.7-113.5-157.8 161.7 10.3 64.2 16.0 107 118 A P - 0 0 17 0, 0.0 2,-2.4 0, 0.0 33,-0.1 -0.153 67.0 -64.8 -82.7-170.9 8.5 64.0 12.6 108 119 A R S > S- 0 0 117 31,-0.4 3,-2.1 30,-0.1 4,-0.1 -0.523 72.4-146.1 -75.1 72.9 10.4 64.6 9.3 109 120 A I T 3 + 0 0 4 -2,-2.4 12,-0.1 1,-0.3 -88,-0.1 -0.112 69.0 4.7 -53.2 136.0 10.8 68.2 10.4 110 121 A G T 3 S+ 0 0 8 -88,-0.1 6,-2.8 1,-0.1 -1,-0.3 0.300 107.1 94.9 80.7 -7.7 10.8 70.9 7.8 111 122 A C S < S+ 0 0 35 -3,-2.1 7,-0.2 4,-0.2 -2,-0.1 0.212 75.0 54.1-113.1 12.2 9.9 68.3 5.0 112 123 A G S > S- 0 0 49 -4,-0.1 3,-1.8 5,-0.1 -3,-0.0 0.412 128.3 -8.2-100.8-112.1 6.0 68.6 4.8 113 124 A L T 3 S+ 0 0 88 1,-0.3 -2,-0.1 2,-0.1 -81,-0.0 0.787 131.2 64.9 -57.1 -29.5 4.5 72.0 4.3 114 125 A D T 3 S- 0 0 19 1,-0.1 -1,-0.3 -35,-0.1 -3,-0.2 0.601 97.9-139.3 -79.9 -6.4 7.9 73.7 4.8 115 126 A R < + 0 0 156 -3,-1.8 -4,-0.2 1,-0.2 -2,-0.1 0.491 49.4 141.0 69.4 9.8 9.2 72.0 1.6 116 127 A L - 0 0 18 -6,-2.8 2,-0.5 1,-0.1 -1,-0.2 -0.309 53.9-110.7 -75.1 166.0 12.7 71.0 2.7 117 128 A Q >> - 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