==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-JAN-04 1V8Y . COMPND 2 MOLECULE: ADP-RIBOSE PYROPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.YOSHIBA,T.OOGA,N.NAKAGAWA,T.SHIBATA,Y.INOUE,S.YOKOYAMA,S.K . 150 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 28.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 3 2.0 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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 2 1 1 1 1 1 0 0 0 1 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 3 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 11 A R 0 0 117 0, 0.0 2,-0.4 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 77.0 10.1 -5.8 65.9 2 12 A T E -A 14 0A 84 12,-2.6 12,-2.9 14,-0.1 2,-0.5 -0.815 360.0-135.4-101.3 137.6 6.9 -7.3 64.3 3 13 A Y E +A 13 0A 80 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.791 24.4 174.1 -97.9 129.9 5.6 -6.1 61.0 4 14 A L E S+ 0 0 103 8,-2.8 2,-0.3 -2,-0.5 9,-0.2 0.621 75.5 15.2-101.3 -21.1 1.9 -5.4 60.5 5 15 A Y E -A 12 0A 136 7,-1.7 7,-2.6 2,-0.0 2,-0.6 -0.939 53.0-165.6-159.7 132.3 2.2 -4.0 57.0 6 16 A R E +A 11 0A 164 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.951 32.9 164.7-119.5 106.7 4.9 -4.0 54.2 7 17 A G - 0 0 26 3,-2.3 -2,-0.0 -2,-0.6 4,-0.0 -0.244 48.4 -85.5-110.9-162.0 4.0 -1.4 51.6 8 18 A R S S+ 0 0 234 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 0.943 120.0 5.9 -73.8 -52.2 5.4 0.6 48.7 9 19 A I S S+ 0 0 78 1,-0.2 15,-0.8 14,-0.1 2,-0.3 0.353 132.7 30.7-115.2 3.7 7.0 3.5 50.5 10 20 A L E - B 0 23A 63 13,-0.2 -3,-2.3 2,-0.0 2,-0.4 -0.996 54.6-151.6-159.6 156.2 6.5 2.5 54.1 11 21 A N E -AB 6 22A 35 11,-1.8 11,-2.4 -2,-0.3 2,-0.6 -0.971 18.2-141.4-126.5 142.1 6.3 -0.5 56.5 12 22 A L E +AB 5 21A 59 -7,-2.6 -8,-2.8 -2,-0.4 -7,-1.7 -0.932 31.1 169.8-107.2 123.2 4.3 -0.4 59.7 13 23 A A E -AB 3 20A 0 7,-3.3 7,-3.0 -2,-0.6 2,-0.5 -0.848 29.7-137.6-130.2 166.8 6.0 -2.2 62.6 14 24 A L E -AB 2 19A 55 -12,-2.9 -12,-2.6 -2,-0.3 2,-0.6 -0.994 12.1-174.4-125.9 123.2 5.6 -2.7 66.3 15 25 A E E > - B 0 18A 95 3,-2.8 3,-1.9 -2,-0.5 2,-0.7 -0.828 68.0 -63.5-118.6 89.1 8.7 -2.6 68.5 16 26 A G T 3 S- 0 0 79 -2,-0.6 -14,-0.1 1,-0.3 0, 0.0 -0.600 120.9 -13.4 72.7-112.8 7.3 -3.5 71.9 17 27 A R T 3 S+ 0 0 179 -2,-0.7 2,-0.3 -3,-0.1 -1,-0.3 0.623 118.5 96.2 -95.8 -16.0 5.0 -0.7 72.8 18 28 A Y E < -B 15 0A 130 -3,-1.9 -3,-2.8 1,-0.0 2,-0.6 -0.585 64.7-143.7 -85.4 136.0 6.2 1.7 70.0 19 29 A E E -B 14 0A 145 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.841 26.5-168.7 -94.1 122.9 4.5 2.0 66.6 20 30 A I E -B 13 0A 27 -7,-3.0 -7,-3.3 -2,-0.6 2,-0.7 -0.958 18.3-159.4-124.5 131.3 7.1 2.5 64.0 21 31 A V E -Bc 12 96A 27 74,-3.0 76,-1.4 -2,-0.4 2,-0.4 -0.917 13.7-152.0-107.5 112.3 6.8 3.5 60.3 22 32 A E E +B 11 0A 34 -11,-2.4 -11,-1.8 -2,-0.7 2,-0.3 -0.701 23.2 177.0 -82.4 134.3 9.9 2.5 58.3 23 33 A H E -B 10 0A 35 -2,-0.4 76,-0.2 -13,-0.2 -13,-0.2 -0.994 33.2-103.9-142.0 143.4 10.3 4.9 55.4 24 34 A K - 0 0 89 -15,-0.8 36,-0.1 -2,-0.3 75,-0.0 -0.275 47.0-101.9 -62.8 150.9 12.9 5.3 52.6 25 35 A P - 0 0 53 0, 0.0 34,-2.3 0, 0.0 2,-0.2 -0.356 42.0-153.7 -71.6 160.5 15.3 8.2 53.1 26 36 A A E -De 58 100B 6 73,-3.1 75,-2.5 32,-0.3 2,-0.3 -0.790 9.8-143.7-131.2 171.9 14.7 11.4 51.1 27 37 A V E -De 57 101B 0 30,-2.3 30,-1.7 73,-0.2 2,-0.3 -0.921 9.0-166.0-133.2 158.6 16.5 14.4 49.6 28 38 A A E -De 56 102B 0 73,-2.0 75,-2.7 -2,-0.3 2,-0.5 -0.989 10.1-145.8-146.3 143.3 15.6 18.1 49.2 29 39 A V E - e 0 103B 0 26,-2.7 2,-0.5 -2,-0.3 75,-0.2 -0.953 1.9-158.2-122.0 122.2 17.2 20.8 47.1 30 40 A I E + e 0 104B 0 73,-3.1 75,-2.8 -2,-0.5 2,-0.4 -0.837 21.0 175.1 -94.4 123.2 17.4 24.5 48.1 31 41 A A E - e 0 105B 0 -2,-0.5 7,-2.3 7,-0.2 2,-0.4 -0.991 11.4-170.8-136.4 129.6 17.9 26.7 45.0 32 42 A L E +G 37 0C 48 73,-0.7 2,-0.3 -2,-0.4 5,-0.2 -0.942 8.7 169.7-120.1 139.4 18.0 30.5 44.8 33 43 A R E > S-G 36 0C 125 3,-2.5 3,-2.1 -2,-0.4 -2,-0.0 -0.920 72.1 -15.1-151.5 120.9 18.0 32.6 41.6 34 44 A E T 3 S- 0 0 131 -2,-0.3 3,-0.1 1,-0.3 86,-0.1 0.849 128.1 -53.3 54.7 37.3 17.6 36.3 41.3 35 45 A G T 3 S+ 0 0 27 1,-0.2 2,-0.4 84,-0.0 -1,-0.3 0.408 115.9 113.7 82.2 -3.7 16.3 36.4 44.9 36 46 A R E < -G 33 0C 88 -3,-2.1 -3,-2.5 84,-0.2 2,-0.3 -0.831 58.1-140.6-104.3 140.6 13.6 33.8 44.3 37 47 A M E -GH 32 119C 0 82,-3.1 82,-2.4 -2,-0.4 2,-1.1 -0.747 22.7-116.3 -97.1 146.9 13.7 30.4 45.8 38 48 A L E + H 0 118C 1 -7,-2.3 2,-0.2 -2,-0.3 -7,-0.2 -0.708 44.6 170.6 -85.1 96.4 12.6 27.3 43.8 39 49 A F E - H 0 117C 0 78,-1.9 78,-3.5 -2,-1.1 2,-0.3 -0.674 15.0-159.2-101.6 160.8 9.5 26.0 45.5 40 50 A V E -IH 53 116C 1 13,-2.2 13,-2.4 -2,-0.2 2,-0.3 -0.969 2.8-163.9-137.3 151.5 7.2 23.2 44.2 41 51 A R E + H 0 115C 58 74,-1.9 74,-3.1 -2,-0.3 2,-0.3 -0.987 14.2 161.8-135.3 146.8 3.6 22.3 44.9 42 52 A Q - 0 0 57 9,-0.4 2,-0.2 -2,-0.3 7,-0.1 -0.977 49.5 -81.8-158.8 155.0 1.6 19.2 44.2 43 53 A M - 0 0 171 -2,-0.3 7,-0.2 7,-0.1 3,-0.1 -0.453 41.8-165.8 -63.3 127.4 -1.6 17.6 45.5 44 54 A R B >>> -J 49 0D 85 5,-1.2 4,-1.9 -2,-0.2 3,-1.7 -0.874 8.3-168.1-118.8 95.1 -0.7 15.7 48.7 45 55 A P T 345S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.794 83.5 67.7 -53.2 -30.1 -3.6 13.3 49.6 46 56 A A T 345S+ 0 0 102 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.829 118.1 22.0 -61.4 -30.4 -2.1 12.7 53.0 47 57 A V T <45S- 0 0 90 -3,-1.7 -1,-0.2 2,-0.3 3,-0.1 0.527 99.6-126.1-114.2 -10.2 -2.9 16.4 53.9 48 58 A G T <5S+ 0 0 70 -4,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.711 80.8 63.5 72.8 20.2 -5.7 17.3 51.5 49 59 A L B - 0 0 97 -2,-0.4 3,-2.1 4,-0.2 8,-0.1 -0.424 33.7 -79.6 -83.3 159.1 16.0 5.1 44.7 61 71 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.346 120.4 22.3 -59.8 138.4 17.8 1.8 45.0 62 72 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.279 102.7 114.0 88.9 -10.6 21.5 2.1 44.0 63 73 A E < - 0 0 40 -3,-2.1 -1,-0.3 4,-0.0 -4,-0.1 -0.677 53.6-151.0 -97.1 147.0 21.4 5.9 44.5 64 74 A D > - 0 0 67 -2,-0.3 4,-2.1 -3,-0.1 3,-0.4 -0.672 41.4 -95.4-103.8 166.8 23.3 8.0 47.1 65 75 A P H > S+ 0 0 37 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.872 122.3 53.0 -49.2 -45.5 21.8 11.3 48.3 66 76 A L H > S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.898 110.7 46.6 -59.6 -43.0 23.7 13.5 45.9 67 77 A E H > S+ 0 0 87 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.892 111.9 50.4 -68.3 -39.4 22.5 11.5 42.9 68 78 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.893 109.0 52.9 -65.3 -39.1 18.9 11.4 44.1 69 79 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.920 109.2 48.9 -62.3 -43.5 19.1 15.2 44.6 70 80 A R H X S+ 0 0 130 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.935 114.0 46.6 -60.4 -47.2 20.3 15.6 41.0 71 81 A R H X S+ 0 0 27 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.936 111.2 48.9 -62.9 -49.7 17.5 13.4 39.7 72 82 A E H X S+ 0 0 20 -4,-3.1 4,-2.2 1,-0.2 5,-0.3 0.896 111.2 51.1 -59.8 -39.9 14.7 15.0 41.7 73 83 A L H X>S+ 0 0 1 -4,-2.1 4,-2.1 -5,-0.2 6,-1.1 0.934 114.9 43.0 -62.7 -44.5 15.8 18.5 40.7 74 84 A A H X5S+ 0 0 7 -4,-2.1 4,-1.7 4,-0.2 -2,-0.2 0.921 116.0 46.2 -67.7 -45.7 15.8 17.5 37.0 75 85 A E H <5S+ 0 0 123 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.859 120.7 37.8 -67.9 -35.3 12.5 15.5 37.0 76 86 A Q H <5S+ 0 0 20 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.797 138.4 10.6 -87.9 -29.4 10.6 18.1 38.9 77 87 A T H <5S- 0 0 21 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.492 89.7-121.7-127.4 -8.3 12.0 21.3 37.4 78 88 A G S <> - 0 0 46 6,-0.4 4,-2.5 4,-0.3 3,-2.0 -0.418 64.7-176.3-167.4 79.3 9.6 12.9 62.9 93 103 A P T 34 S+ 0 0 101 0, 0.0 -2,-0.1 0, 0.0 6,-0.0 0.563 74.7 78.9 -59.6 -11.7 11.9 10.5 65.0 94 104 A G T 34 S- 0 0 70 1,-0.1 3,-0.1 -74,-0.0 0, 0.0 0.668 121.4 -2.9 -72.7 -15.7 9.1 9.9 67.4 95 105 A F T <4 S+ 0 0 101 -3,-2.0 -74,-3.0 1,-0.3 2,-0.3 0.520 124.7 49.0-147.7 -21.7 7.5 7.4 65.0 96 106 A T B < -c 21 0A 10 -4,-2.5 -4,-0.3 -76,-0.2 -1,-0.3 -0.915 53.8-146.8-129.6 156.0 9.3 7.2 61.6 97 107 A D + 0 0 69 -76,-1.4 2,-0.1 -2,-0.3 -75,-0.1 0.259 49.6 140.2-100.0 11.0 12.9 6.8 60.5 98 108 A E - 0 0 40 -77,-0.3 -7,-1.8 -6,-0.2 2,-0.4 -0.378 32.9-167.9 -58.4 124.1 12.5 8.9 57.4 99 109 A K E - F 0 90B 70 -9,-0.2 -73,-3.1 -76,-0.2 2,-0.5 -0.962 6.4-152.9-118.8 134.2 15.7 10.9 57.1 100 110 A T E -eF 26 89B 4 -11,-3.1 -11,-1.9 -2,-0.4 2,-0.6 -0.925 1.2-155.5-113.2 128.5 16.1 13.9 54.7 101 111 A H E -eF 27 88B 31 -75,-2.5 -73,-2.0 -2,-0.5 2,-0.4 -0.903 15.8-152.3-102.8 121.7 19.4 15.0 53.2 102 112 A V E -eF 28 87B 1 -15,-3.2 -16,-2.9 -2,-0.6 -15,-1.1 -0.812 13.7-175.7-102.4 132.8 19.4 18.7 52.1 103 113 A F E -eF 29 85B 7 -75,-2.7 -73,-3.1 -2,-0.4 2,-0.4 -0.833 21.0-133.2-122.0 159.3 21.5 20.1 49.4 104 114 A L E -eF 30 84B 16 -20,-2.6 -20,-2.4 -2,-0.3 2,-0.5 -0.917 20.4-153.6-110.0 137.5 22.1 23.6 48.0 105 115 A A E +eF 31 83B 2 -75,-2.8 -73,-0.7 -2,-0.4 2,-0.3 -0.957 16.8 174.7-117.0 130.2 22.0 24.0 44.2 106 116 A E E + F 0 82B 95 -24,-2.2 -24,-3.0 -2,-0.5 -73,-0.1 -0.837 56.0 30.2-127.9 165.1 23.9 26.7 42.4 107 117 A N E S- 0 0 115 -2,-0.3 -1,-0.2 -26,-0.2 -27,-0.1 0.919 80.4-156.4 53.1 50.2 24.6 27.7 38.7 108 118 A L E - 0 0 32 -76,-0.2 2,-0.3 -3,-0.2 -27,-0.2 -0.250 14.7-175.5 -60.3 140.9 21.2 26.3 37.6 109 119 A K E - F 0 80B 127 -29,-2.5 -29,-2.4 0, 0.0 2,-0.7 -0.993 29.4-117.5-138.5 143.2 20.9 25.3 33.9 110 120 A E E + F 0 79B 161 -2,-0.3 -31,-0.2 -31,-0.2 -32,-0.1 -0.732 38.9 163.4 -84.4 117.3 17.8 24.1 32.0 111 121 A V 0 0 77 -33,-2.3 -32,-0.2 -2,-0.7 -1,-0.2 0.610 360.0 360.0-107.2 -18.5 18.6 20.6 30.8 112 122 A E 0 0 152 -34,-1.8 -1,-0.2 -35,-0.1 -32,-0.0 -0.994 360.0 360.0-132.0 360.0 15.1 19.4 30.0 113 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 114 131 A I 0 0 106 0, 0.0 2,-0.5 0, 0.0 -72,-0.2 0.000 360.0 360.0 360.0 121.4 4.2 19.2 40.1 115 132 A E E -H 41 0C 95 -74,-3.1 -74,-1.9 2,-0.0 2,-0.5 -0.758 360.0-137.0 -90.6 127.6 3.9 23.0 39.9 116 133 A V E -H 40 0C 64 -2,-0.5 2,-0.5 -76,-0.2 -76,-0.2 -0.746 22.0-172.7 -85.6 125.3 7.1 25.0 39.8 117 134 A V E -H 39 0C 14 -78,-3.5 -78,-1.9 -2,-0.5 2,-0.5 -0.793 8.2-169.2-125.3 89.0 6.8 28.0 42.1 118 135 A W E +H 38 0C 90 -2,-0.5 2,-0.3 -80,-0.2 -80,-0.2 -0.659 27.5 156.5 -75.5 122.9 9.6 30.5 42.0 119 136 A M E -H 37 0C 19 -82,-2.4 -82,-3.1 -2,-0.5 -2,-0.1 -0.994 49.4-104.8-152.0 142.0 9.0 32.9 44.9 120 137 A R >> - 0 0 116 -2,-0.3 4,-2.1 -84,-0.3 3,-0.8 -0.456 32.3-131.6 -63.0 133.8 11.0 35.2 47.1 121 138 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.844 107.9 59.4 -57.4 -32.8 11.5 33.5 50.5 122 139 A E H 3> S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.879 107.5 45.8 -62.7 -36.5 10.4 36.7 52.2 123 140 A E H <> S+ 0 0 78 -3,-0.8 4,-3.0 2,-0.2 5,-0.2 0.869 109.8 53.4 -73.7 -38.5 7.1 36.4 50.4 124 141 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.935 111.8 45.7 -61.4 -45.4 6.7 32.7 51.1 125 142 A L H X S+ 0 0 45 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.915 113.1 50.2 -64.1 -43.1 7.1 33.5 54.8 126 143 A E H X S+ 0 0 90 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.934 110.4 49.0 -60.7 -48.7 4.7 36.4 54.7 127 144 A R H <>S+ 0 0 88 -4,-3.0 5,-2.8 1,-0.2 6,-0.7 0.885 111.9 49.5 -59.3 -40.6 2.0 34.4 52.9 128 145 A H H ><5S+ 0 0 67 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.916 108.3 51.9 -65.6 -42.9 2.4 31.6 55.5 129 146 A Q H 3<5S+ 0 0 142 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.814 109.0 52.1 -62.5 -29.4 2.1 34.1 58.4 130 147 A R T 3<5S- 0 0 165 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.473 117.6-117.7 -84.1 -3.7 -1.1 35.4 56.7 131 148 A G T < 5S+ 0 0 54 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.665 81.6 121.9 75.8 17.6 -2.4 31.8 56.5 132 149 A E S - 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