==== 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 14-JAN-04 1V8T . 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 . 152 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 28.3 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 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 20.4 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 0 118 0, 0.0 2,-0.5 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 92.0 10.0 5.9 45.9 2 12 A T E -A 14 0A 96 12,-2.5 12,-2.0 2,-0.0 2,-0.4 -0.899 360.0-135.4-106.0 126.3 9.8 2.3 44.6 3 13 A Y E +A 13 0A 79 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.673 26.2 174.4 -88.7 130.7 8.1 1.7 41.2 4 14 A L E S+ 0 0 95 8,-2.8 2,-0.3 -2,-0.4 9,-0.2 0.476 75.6 11.1-103.9 -9.2 5.6 -1.1 40.7 5 15 A Y E -A 12 0A 111 7,-1.5 7,-2.0 2,-0.0 2,-0.5 -0.910 48.6-163.8-171.0 139.8 4.8 0.0 37.1 6 16 A R E +A 11 0A 163 -2,-0.3 5,-0.2 5,-0.2 -3,-0.0 -0.872 35.3 167.4-128.6 94.8 6.0 2.4 34.3 7 17 A G - 0 0 25 3,-2.4 -2,-0.0 -2,-0.5 4,-0.0 -0.026 47.2 -87.2 -96.4-160.2 3.1 2.7 31.8 8 18 A R S S+ 0 0 220 1,-0.1 3,-0.1 -2,-0.0 -1,-0.0 0.948 119.6 8.2 -76.9 -54.1 2.1 4.8 28.9 9 19 A I S S+ 0 0 92 1,-0.1 15,-0.8 14,-0.1 2,-0.3 0.369 132.8 26.7-110.7 3.5 0.3 7.7 30.6 10 20 A L E - B 0 23A 61 13,-0.2 -3,-2.4 2,-0.0 2,-0.4 -0.996 56.4-145.4-160.8 160.0 1.1 6.9 34.2 11 21 A N E -AB 6 22A 34 11,-1.7 11,-1.7 -2,-0.3 2,-0.5 -0.964 16.1-144.0-126.8 143.9 3.5 5.2 36.6 12 22 A L E +AB 5 21A 59 -7,-2.0 -8,-2.8 -2,-0.4 -7,-1.5 -0.955 32.4 162.3-110.8 124.0 2.5 3.4 39.8 13 23 A A E -AB 3 20A 0 7,-2.3 7,-2.4 -2,-0.5 2,-0.4 -0.821 28.9-132.7-134.2 173.8 5.0 3.9 42.7 14 24 A L E -AB 2 19A 52 -12,-2.0 -12,-2.5 -2,-0.3 5,-0.2 -0.977 10.4-172.2-131.8 143.8 5.2 3.5 46.5 15 25 A E E > - B 0 18A 93 3,-2.3 2,-1.4 -2,-0.4 3,-0.8 -0.546 68.1 -83.9-129.1 62.2 6.6 5.9 49.1 16 26 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.1 2,-0.1 -14,-0.0 -0.608 122.2 10.8 73.4 -98.0 6.4 3.5 52.0 17 27 A R T 3 S+ 0 0 205 -2,-1.4 -1,-0.3 -3,-0.1 0, 0.0 0.996 115.6 81.6 -68.3 -70.2 2.8 4.2 52.9 18 28 A Y E < -B 15 0A 157 -3,-0.8 -3,-2.3 -4,-0.1 2,-0.6 -0.043 62.2-149.4 -52.0 130.6 1.6 6.2 49.8 19 29 A E E -B 14 0A 142 -5,-0.2 2,-0.5 -4,-0.1 -5,-0.2 -0.890 26.5-165.2 -96.8 117.0 0.6 4.7 46.5 20 30 A I E -B 13 0A 25 -7,-2.4 -7,-2.3 -2,-0.6 2,-0.8 -0.937 18.0-162.3-119.1 121.8 1.6 7.4 44.0 21 31 A V E -Bc 12 96A 26 74,-2.6 76,-1.2 -2,-0.5 2,-0.3 -0.860 15.6-153.2 -99.0 105.2 0.4 7.6 40.4 22 32 A E E -B 11 0A 32 -11,-1.7 -11,-1.7 -2,-0.8 2,-0.3 -0.625 21.8-179.0 -77.1 135.7 2.8 9.9 38.5 23 33 A H E -B 10 0A 34 -2,-0.3 76,-0.2 -13,-0.2 -13,-0.2 -0.979 30.6-101.1-140.1 149.7 1.0 11.4 35.6 24 34 A K - 0 0 91 -15,-0.8 75,-0.1 -2,-0.3 36,-0.1 -0.351 46.2-103.6 -67.1 146.8 1.8 13.9 32.8 25 35 A P - 0 0 54 0, 0.0 34,-2.6 0, 0.0 2,-0.3 -0.357 43.4-156.7 -68.5 154.8 0.7 17.5 33.2 26 36 A A E -De 58 100B 6 73,-3.1 75,-2.6 32,-0.2 2,-0.3 -0.812 9.8-139.8-130.8 171.3 -2.4 18.5 31.2 27 37 A V E -De 57 101B 0 30,-2.2 30,-1.6 -2,-0.3 2,-0.3 -0.885 8.3-164.1-129.3 160.5 -4.1 21.5 29.7 28 38 A A E -De 56 102B 1 73,-2.2 75,-3.2 -2,-0.3 2,-0.5 -0.995 8.9-148.1-144.9 142.2 -7.7 22.6 29.4 29 39 A V E - e 0 103B 0 26,-2.7 2,-0.6 -2,-0.3 75,-0.2 -0.952 2.4-160.0-122.1 123.8 -9.3 25.3 27.2 30 40 A I E + e 0 104B 0 73,-3.6 75,-3.6 -2,-0.5 2,-0.4 -0.866 18.4 174.3 -99.5 120.9 -12.4 27.4 28.1 31 41 A A E - e 0 105B 0 -2,-0.6 7,-2.1 7,-0.2 2,-0.4 -0.984 11.6-170.6-133.4 128.1 -14.1 29.0 25.1 32 42 A L E +G 37 0C 50 73,-0.7 2,-0.3 -2,-0.4 76,-0.2 -0.894 8.7 172.0-114.0 144.1 -17.3 30.9 25.0 33 43 A R E > -G 36 0C 124 3,-2.2 3,-1.6 -2,-0.4 -2,-0.0 -0.830 69.9 -19.0-156.8 114.7 -19.1 32.0 21.8 34 44 A E T 3 S- 0 0 131 -2,-0.3 3,-0.1 1,-0.3 88,-0.1 0.910 128.2 -50.1 54.2 46.6 -22.5 33.6 21.5 35 45 A G T 3 S+ 0 0 28 1,-0.2 2,-0.4 86,-0.0 -1,-0.3 0.465 117.2 111.4 75.1 1.8 -23.4 32.4 25.0 36 46 A R E < -G 33 0C 86 -3,-1.6 -3,-2.2 86,-0.2 2,-0.3 -0.895 58.2-141.1-112.1 140.6 -22.3 28.8 24.4 37 47 A M E -GH 32 121C 0 84,-3.3 84,-2.3 -2,-0.4 2,-1.2 -0.734 22.8-118.2 -96.4 146.2 -19.4 27.0 26.0 38 48 A L E + H 0 120C 0 -7,-2.1 -7,-0.2 -2,-0.3 82,-0.2 -0.704 44.3 169.6 -87.1 94.4 -17.3 24.6 23.9 39 49 A F E - H 0 119C 0 80,-2.2 80,-2.9 -2,-1.2 2,-0.3 -0.552 13.9-159.3 -96.9 167.7 -17.7 21.3 25.6 40 50 A V E -IH 53 118C 0 13,-2.4 13,-1.9 78,-0.2 2,-0.3 -0.973 4.3-157.8-146.0 157.2 -16.5 17.9 24.2 41 51 A R E + H 0 117C 58 76,-2.2 76,-2.4 -2,-0.3 2,-0.3 -1.000 14.9 163.2-141.7 141.3 -17.3 14.3 24.8 42 52 A Q - 0 0 46 -2,-0.3 2,-0.1 9,-0.3 74,-0.1 -0.971 49.0 -87.4-149.8 152.8 -15.4 11.1 24.1 43 53 A M - 0 0 126 72,-0.5 7,-0.2 -2,-0.3 -2,-0.0 -0.472 39.0-159.0 -67.4 136.1 -15.9 7.5 25.4 44 54 A R B >>> -J 49 0D 85 5,-1.1 4,-1.5 -2,-0.1 3,-1.4 -0.877 12.2-172.7-120.2 96.2 -14.0 7.1 28.7 45 55 A P T 345S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.792 83.8 65.9 -58.3 -27.5 -13.3 3.4 29.5 46 56 A A T 345S+ 0 0 101 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.811 118.7 22.9 -65.3 -28.1 -12.0 4.4 32.9 47 57 A V T <45S- 0 0 90 -3,-1.4 -1,-0.2 2,-0.3 3,-0.1 0.422 99.4-126.3-118.2 -0.3 -15.5 5.6 33.9 48 58 A G T <5S+ 0 0 62 -4,-1.5 2,-0.3 1,-0.2 -2,-0.1 0.532 81.8 65.7 69.8 4.3 -17.7 3.6 31.6 49 59 A L B - 0 0 91 -2,-0.5 3,-1.8 1,-0.2 8,-0.1 -0.308 34.0 -75.0 -77.4 162.7 3.7 16.4 24.9 61 71 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.293 119.3 14.9 -59.5 143.5 7.5 16.4 25.3 62 72 A G T 3 S+ 0 0 91 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.500 105.3 112.7 72.1 4.6 9.1 19.7 24.4 63 73 A E < - 0 0 35 -3,-1.8 -1,-0.2 4,-0.0 -4,-0.0 -0.850 55.4-147.7-111.6 141.6 5.8 21.4 24.6 64 74 A D > - 0 0 68 -2,-0.4 4,-3.2 -3,-0.1 5,-0.3 -0.648 35.7 -93.9-102.7 166.6 4.7 24.0 27.2 65 75 A P H > S+ 0 0 38 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.874 123.4 47.1 -41.1 -55.6 1.1 24.5 28.6 66 76 A L H > S+ 0 0 83 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.958 114.5 46.5 -55.8 -54.6 0.2 27.2 26.1 67 77 A E H > S+ 0 0 89 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.925 113.6 49.0 -54.9 -47.5 1.5 25.3 23.1 68 78 A A H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.920 109.6 53.3 -57.3 -45.1 -0.3 22.1 24.4 69 79 A A H X S+ 0 0 0 -4,-3.3 4,-2.2 -5,-0.3 -2,-0.2 0.929 109.1 48.5 -56.2 -47.6 -3.5 24.2 24.8 70 80 A R H X S+ 0 0 133 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.919 112.2 48.6 -59.0 -47.6 -3.3 25.4 21.2 71 81 A R H X S+ 0 0 30 -4,-2.5 4,-3.4 1,-0.2 5,-0.3 0.921 110.9 49.7 -61.0 -47.1 -2.8 21.9 19.9 72 82 A E H X S+ 0 0 15 -4,-2.7 4,-2.6 2,-0.2 5,-0.4 0.910 109.6 50.3 -61.0 -43.8 -5.6 20.4 21.9 73 83 A L H X>S+ 0 0 1 -4,-2.2 4,-2.2 -5,-0.2 6,-1.0 0.941 116.6 42.8 -60.0 -45.7 -8.1 23.0 20.8 74 84 A A H X5S+ 0 0 13 -4,-2.1 4,-1.5 4,-0.2 -2,-0.2 0.924 116.8 44.6 -67.9 -46.5 -7.1 22.4 17.2 75 85 A E H <5S+ 0 0 125 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.835 122.5 36.8 -70.3 -31.4 -7.0 18.6 17.2 76 86 A E H <5S+ 0 0 28 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.770 139.1 10.1 -92.8 -26.0 -10.2 18.2 19.2 77 87 A T H <5S- 0 0 17 -4,-2.2 -3,-0.2 -5,-0.4 35,-0.2 0.441 89.0-124.1-131.0 -5.1 -12.3 21.1 17.7 78 88 A G S <> - 0 0 47 6,-0.4 4,-2.3 4,-0.3 3,-2.2 -0.441 64.1-176.6-158.1 75.0 -6.3 14.7 42.9 93 103 A P T 34 S+ 0 0 99 0, 0.0 -2,-0.1 0, 0.0 4,-0.0 0.477 73.6 83.0 -54.5 -2.1 -3.2 15.5 45.0 94 104 A G T 34 S- 0 0 64 1,-0.1 3,-0.1 -74,-0.0 -3,-0.0 0.758 120.0 -9.2 -77.7 -23.6 -4.1 12.6 47.3 95 105 A F T <4 S+ 0 0 109 -3,-2.2 -74,-2.6 1,-0.3 2,-0.3 0.475 127.0 54.6-145.1 -22.6 -2.6 10.0 45.1 96 106 A T B < -c 21 0A 11 -4,-2.3 -1,-0.3 -76,-0.2 -4,-0.3 -0.867 55.6-149.8-122.5 155.7 -1.6 11.6 41.7 97 107 A D + 0 0 69 -76,-1.2 2,-0.1 -2,-0.3 -75,-0.1 0.171 47.0 142.5-104.0 15.8 0.6 14.5 40.7 98 108 A E - 0 0 40 -77,-0.3 -7,-1.4 -6,-0.1 2,-0.4 -0.404 31.8-166.4 -60.1 127.4 -1.4 15.3 37.5 99 109 A K E - F 0 90B 72 -9,-0.2 -73,-3.1 -76,-0.2 2,-0.4 -0.979 5.1-154.0-122.0 131.5 -1.5 19.1 37.2 100 110 A T E -eF 26 89B 5 -11,-3.1 -11,-1.9 -2,-0.4 2,-0.6 -0.876 2.5-153.6-108.9 134.4 -3.9 20.8 34.8 101 111 A H E -eF 27 88B 30 -75,-2.6 -73,-2.2 -2,-0.4 2,-0.4 -0.930 16.2-150.7-108.1 116.8 -3.3 24.2 33.3 102 112 A V E -eF 28 87B 1 -15,-2.9 -16,-2.6 -2,-0.6 -15,-1.0 -0.728 15.3-176.5 -94.2 133.7 -6.5 26.0 32.3 103 113 A F E -eF 29 85B 6 -75,-3.2 -73,-3.6 -2,-0.4 2,-0.4 -0.849 20.5-135.0-124.7 159.2 -6.7 28.5 29.5 104 114 A L E -eF 30 84B 14 -20,-2.1 -20,-1.9 -2,-0.3 2,-0.4 -0.928 18.9-153.3-112.1 137.6 -9.4 30.8 28.0 105 115 A A E +eF 31 83B 2 -75,-3.6 -73,-0.7 -2,-0.4 2,-0.3 -0.941 16.0 176.8-115.5 135.1 -9.8 31.0 24.2 106 116 A E E + F 0 82B 87 -24,-1.6 -24,-3.5 -2,-0.4 3,-0.1 -0.934 57.7 25.5-134.4 157.1 -11.2 34.0 22.4 107 117 A N E S- 0 0 119 -2,-0.3 -1,-0.2 -26,-0.2 2,-0.1 0.958 79.5-160.4 56.4 51.9 -11.8 35.0 18.8 108 118 A L E - 0 0 27 -76,-0.2 2,-0.4 -3,-0.2 -27,-0.2 -0.414 9.8-170.2 -65.9 136.8 -12.1 31.4 17.8 109 119 A K E - F 0 80B 132 -29,-2.7 -29,-1.8 -2,-0.1 2,-0.7 -0.993 30.0-110.0-132.8 138.6 -11.6 30.8 14.1 110 120 A E E + F 0 79B 140 -2,-0.4 -31,-0.2 -31,-0.2 3,-0.1 -0.548 44.9 159.6 -67.8 111.1 -12.2 27.6 12.1 111 121 A V + 0 0 72 -33,-2.5 2,-0.3 -2,-0.7 -32,-0.2 0.436 65.6 32.8-109.8 -6.6 -8.7 26.4 11.1 112 122 A E 0 0 105 -34,-1.9 -1,-0.2 -35,-0.2 -32,-0.0 -0.997 360.0 360.0-154.3 145.0 -9.9 22.8 10.5 113 123 A A 0 0 138 -2,-0.3 -2,-0.0 -3,-0.1 -34,-0.0 -0.224 360.0 360.0-123.4 360.0 -12.9 20.9 9.3 114 ! 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 0.0 115 130 A A 0 0 141 0, 0.0 2,-0.5 0, 0.0 -72,-0.5 0.000 360.0 360.0 360.0 59.4 -14.7 10.2 17.9 116 131 A I - 0 0 45 -74,-0.1 -74,-0.2 -40,-0.1 2,-0.2 -0.904 360.0-140.0-124.1 94.1 -14.4 13.2 20.2 117 132 A E E -H 41 0C 99 -76,-2.4 -76,-2.2 -2,-0.5 2,-0.6 -0.411 4.4-140.0 -63.1 122.8 -17.9 14.9 20.0 118 133 A V E -H 40 0C 64 -2,-0.2 2,-0.5 -78,-0.2 -78,-0.2 -0.747 22.3-171.9 -83.3 122.7 -17.8 18.7 19.9 119 134 A V E -H 39 0C 14 -80,-2.9 -80,-2.2 -2,-0.6 2,-0.4 -0.837 9.7-166.7-124.5 94.0 -20.7 19.9 22.1 120 135 A W E +H 38 0C 94 -2,-0.5 2,-0.3 -82,-0.2 -82,-0.2 -0.663 27.9 154.9 -77.0 129.0 -21.5 23.6 22.1 121 136 A M E -H 37 0C 19 -84,-2.3 -84,-3.3 -2,-0.4 -2,-0.1 -0.971 48.9-105.8-159.6 142.0 -23.8 24.3 25.0 122 137 A R >> - 0 0 118 -2,-0.3 3,-1.9 -86,-0.3 4,-1.8 -0.534 32.2-129.3 -69.3 125.2 -24.8 27.2 27.3 123 138 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.798 107.4 61.6 -44.7 -34.3 -23.2 26.7 30.7 124 139 A E H 3> S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.879 107.1 43.2 -64.1 -36.7 -26.6 27.3 32.3 125 140 A E H <> S+ 0 0 86 -3,-1.9 4,-3.1 2,-0.2 5,-0.2 0.847 110.4 53.7 -77.9 -35.4 -28.0 24.2 30.5 126 141 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.950 111.6 48.6 -61.2 -45.6 -25.0 22.0 31.2 127 142 A L H X S+ 0 0 47 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.882 113.2 46.2 -60.6 -41.2 -25.5 23.0 34.8 128 143 A E H X S+ 0 0 84 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.923 110.2 52.1 -69.4 -45.2 -29.2 22.2 34.7 129 144 A R H <>S+ 0 0 104 -4,-3.1 5,-2.9 1,-0.2 6,-0.7 0.888 112.5 47.0 -57.5 -41.0 -28.8 18.8 32.9 130 145 A H H ><5S+ 0 0 70 -4,-2.1 3,-2.6 -5,-0.2 -1,-0.2 0.944 109.5 51.5 -66.9 -48.4 -26.2 17.8 35.5 131 146 A Q H 3<5S+ 0 0 138 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.799 110.0 51.9 -58.5 -27.3 -28.4 18.9 38.4 132 147 A R T 3<5S- 0 0 164 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.455 117.9-119.8 -86.4 -2.0 -31.1 16.8 36.7 133 148 A G T < 5S+ 0 0 52 -3,-2.6 -3,-0.2 2,-0.2 -2,-0.1 0.590 81.7 119.5 75.1 11.7 -28.6 13.9 36.6 134 149 A E S - 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