==== 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 10-JAN-04 1V8L . 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 . 157 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 27.4 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 . 3 1.9 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 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 0 133 0, 0.0 2,-0.4 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 119.1 10.4 -5.4 66.1 2 12 A T E -A 14 0A 88 12,-3.0 12,-3.1 14,-0.0 2,-0.4 -0.888 360.0-129.1-108.6 140.2 7.2 -7.0 64.7 3 13 A Y E +A 13 0A 88 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.759 27.8 171.7 -98.5 130.2 5.6 -5.9 61.4 4 14 A L E S+ 0 0 103 8,-2.6 2,-0.3 -2,-0.4 9,-0.2 0.674 77.0 10.3 -99.8 -25.1 2.0 -5.0 60.9 5 15 A Y E -A 12 0A 134 7,-1.7 7,-2.3 2,-0.0 2,-0.5 -0.958 53.2-164.6-159.9 136.0 2.3 -3.8 57.4 6 16 A R E +A 11 0A 160 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.968 34.4 157.0-123.3 110.9 4.9 -3.7 54.6 7 17 A G - 0 0 29 3,-2.2 -2,-0.0 -2,-0.5 4,-0.0 -0.370 50.3 -73.5-122.2-161.5 4.2 -1.2 51.8 8 18 A R S S+ 0 0 207 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 0.957 120.8 1.5 -60.6 -63.6 5.3 1.0 48.9 9 19 A I S S+ 0 0 69 1,-0.1 15,-1.2 14,-0.0 2,-0.3 0.517 132.0 29.1-107.9 -8.5 7.1 3.8 50.7 10 20 A L E - B 0 23A 61 13,-0.2 -3,-2.2 2,-0.0 2,-0.4 -0.973 54.6-147.8-150.3 163.8 6.7 2.7 54.3 11 21 A N E -AB 6 22A 32 11,-1.8 11,-2.2 -2,-0.3 2,-0.6 -0.981 18.2-140.8-130.8 138.7 6.4 -0.2 56.8 12 22 A L E +AB 5 21A 61 -7,-2.3 -8,-2.6 -2,-0.4 -7,-1.7 -0.927 31.2 174.3-103.5 120.9 4.4 -0.1 60.0 13 23 A A E -AB 3 20A 0 7,-3.5 7,-2.6 -2,-0.6 2,-0.4 -0.835 26.4-139.0-124.9 164.4 6.1 -1.9 62.8 14 24 A L E -AB 2 19A 54 -12,-3.1 -12,-3.0 -2,-0.3 2,-0.5 -0.992 12.5-176.6-126.3 123.8 5.6 -2.5 66.6 15 25 A E E > - B 0 18A 90 3,-3.1 3,-2.0 -2,-0.4 2,-0.7 -0.783 65.9 -70.2-121.6 82.6 8.6 -2.4 69.0 16 26 A G T 3 S- 0 0 78 -2,-0.5 -14,-0.0 1,-0.3 -1,-0.0 -0.580 119.3 -9.1 73.4-109.7 7.1 -3.2 72.3 17 27 A R T 3 S+ 0 0 198 -2,-0.7 2,-0.4 -3,-0.1 -1,-0.3 0.641 119.6 95.3 -93.0 -17.8 5.0 -0.2 73.2 18 28 A Y E < -B 15 0A 123 -3,-2.0 -3,-3.1 1,-0.0 2,-0.7 -0.607 64.3-146.9 -86.5 131.7 6.3 1.9 70.4 19 29 A E E -B 14 0A 144 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.845 25.1-167.3 -95.2 114.1 4.6 2.3 67.0 20 30 A I E -B 13 0A 24 -7,-2.6 -7,-3.5 -2,-0.7 2,-0.7 -0.921 16.2-160.5-112.7 130.3 7.4 2.7 64.4 21 31 A V E -Bc 12 96A 26 74,-3.2 76,-1.4 -2,-0.4 77,-0.4 -0.911 12.2-154.5-110.5 106.1 7.0 3.8 60.8 22 32 A E E +B 11 0A 29 -11,-2.2 -11,-1.8 -2,-0.7 2,-0.3 -0.637 22.4 177.3 -76.7 138.4 10.0 2.8 58.6 23 33 A H E -B 10 0A 34 -2,-0.3 76,-0.2 -13,-0.2 -13,-0.2 -0.999 32.6-102.6-148.8 145.1 10.4 5.1 55.7 24 34 A K - 0 0 97 -15,-1.2 36,-0.1 -2,-0.3 75,-0.0 -0.298 48.3-100.4 -64.2 147.0 12.8 5.5 52.8 25 35 A P - 0 0 54 0, 0.0 34,-2.5 0, 0.0 2,-0.3 -0.292 41.3-155.3 -66.8 157.4 15.3 8.4 53.1 26 36 A A E -De 58 100B 8 73,-2.9 75,-2.4 32,-0.3 2,-0.3 -0.831 8.2-145.5-131.4 167.6 14.6 11.7 51.3 27 37 A V E -De 57 101B 0 30,-2.5 30,-1.7 -2,-0.3 2,-0.3 -0.918 7.2-163.5-130.5 158.6 16.4 14.7 49.9 28 38 A A E -De 56 102B 0 73,-2.1 75,-2.6 -2,-0.3 2,-0.5 -0.989 8.9-147.4-142.3 144.0 15.5 18.4 49.6 29 39 A V E - e 0 103B 0 26,-2.6 2,-0.6 -2,-0.3 75,-0.2 -0.960 1.2-158.4-122.8 120.9 17.1 21.1 47.4 30 40 A I E + e 0 104B 0 73,-3.2 75,-3.0 -2,-0.5 2,-0.5 -0.844 19.0 178.3 -94.9 117.9 17.4 24.8 48.3 31 41 A A E - e 0 105B 0 -2,-0.6 7,-2.5 7,-0.2 2,-0.4 -0.979 8.0-173.4-128.7 122.7 17.8 26.9 45.2 32 42 A L E +G 37 0C 51 73,-0.7 2,-0.3 -2,-0.5 5,-0.2 -0.928 6.8 171.9-114.3 138.3 18.1 30.7 45.3 33 43 A R E > -G 36 0C 130 3,-2.7 3,-1.9 -2,-0.4 -2,-0.0 -0.898 68.9 -24.5-150.6 115.0 18.1 32.9 42.2 34 44 A E T 3 S- 0 0 147 -2,-0.3 3,-0.1 1,-0.3 92,-0.1 0.889 127.1 -45.1 49.5 49.7 17.9 36.7 42.1 35 45 A G T 3 S+ 0 0 31 1,-0.2 2,-0.4 90,-0.0 -1,-0.3 0.200 118.3 107.3 85.4 -16.3 16.2 37.0 45.5 36 46 A R E < -G 33 0C 119 -3,-1.9 -3,-2.7 90,-0.2 2,-0.4 -0.785 57.4-146.3-101.4 139.2 13.7 34.2 44.7 37 47 A M E -GH 32 125C 0 88,-3.2 88,-2.5 -2,-0.4 2,-1.3 -0.794 25.0-115.7-100.6 143.6 13.7 30.8 46.3 38 48 A L E + H 0 124C 0 -7,-2.5 -7,-0.2 -2,-0.4 2,-0.2 -0.659 44.1 172.6 -81.8 91.9 12.5 27.8 44.2 39 49 A F E - H 0 123C 0 84,-2.0 84,-3.5 -2,-1.3 2,-0.3 -0.633 12.3-159.8 -95.4 159.0 9.4 26.5 46.1 40 50 A V E -IH 53 122C 1 13,-2.4 13,-2.4 82,-0.2 2,-0.4 -0.970 4.3-162.0-138.8 152.3 7.1 23.8 44.7 41 51 A R E + H 0 121C 66 80,-2.1 80,-3.3 -2,-0.3 2,-0.3 -0.996 14.3 161.6-136.6 143.4 3.5 22.7 45.4 42 52 A Q - 0 0 59 9,-0.4 2,-0.1 -2,-0.4 7,-0.1 -0.969 49.7 -90.4-155.4 145.6 1.5 19.6 44.8 43 53 A M - 0 0 126 -2,-0.3 7,-0.2 76,-0.2 3,-0.1 -0.446 39.6-157.1 -62.1 127.3 -1.7 18.2 46.2 44 54 A R B >>> -J 49 0D 85 5,-1.7 4,-2.1 -2,-0.1 3,-1.7 -0.911 8.7-162.6-111.8 103.4 -0.8 16.1 49.2 45 55 A P T 345S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.788 87.8 67.0 -53.5 -31.7 -3.5 13.5 50.0 46 56 A A T 345S+ 0 0 101 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.838 120.0 19.1 -59.9 -33.1 -2.1 13.0 53.5 47 57 A V T <45S- 0 0 88 -3,-1.7 -1,-0.2 2,-0.3 3,-0.1 0.507 98.7-126.1-115.4 -9.4 -3.0 16.6 54.4 48 58 A G T <5S+ 0 0 58 -4,-2.1 2,-0.3 1,-0.2 -5,-0.1 0.754 81.5 69.8 69.5 24.1 -5.7 17.4 51.8 49 59 A L B - 0 0 106 -2,-0.3 3,-1.8 4,-0.2 8,-0.1 -0.456 33.1 -81.6 -82.6 159.0 15.8 5.5 44.7 61 71 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.362 117.0 19.4 -60.2 134.7 17.5 2.0 45.0 62 72 A G T 3 S+ 0 0 90 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.212 104.8 98.7 92.0 -17.5 21.1 2.3 43.9 63 73 A E < - 0 0 40 -3,-1.8 -1,-0.2 4,-0.0 -4,-0.0 -0.689 59.9-139.2-107.1 156.8 21.6 6.1 44.3 64 74 A D > - 0 0 71 -2,-0.2 4,-2.4 -3,-0.1 5,-0.2 -0.520 39.6 -90.5-100.5 176.2 23.0 8.2 47.1 65 75 A P H > S+ 0 0 36 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.903 124.2 51.6 -54.1 -45.8 21.7 11.5 48.5 66 76 A L H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.924 112.2 45.7 -58.0 -47.3 23.7 13.7 46.0 67 77 A E H > S+ 0 0 79 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.904 112.5 51.1 -63.9 -40.9 22.4 11.8 43.0 68 78 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.885 109.5 51.2 -63.3 -39.9 18.9 11.8 44.3 69 79 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.916 111.1 47.3 -63.5 -45.9 19.1 15.6 44.8 70 80 A R H X S+ 0 0 137 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.940 114.8 46.3 -60.2 -50.3 20.4 16.1 41.2 71 81 A R H X S+ 0 0 54 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.929 111.3 51.8 -60.0 -45.9 17.6 13.9 39.8 72 82 A E H X S+ 0 0 21 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.900 109.9 47.7 -59.2 -45.3 14.9 15.5 41.8 73 83 A L H X>S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 6,-0.8 0.933 114.8 48.0 -61.7 -44.1 15.8 19.0 40.8 74 84 A A H X5S+ 0 0 18 -4,-2.2 4,-2.1 4,-0.2 -2,-0.2 0.915 113.1 45.7 -63.2 -46.7 15.9 17.9 37.1 75 85 A E H <5S+ 0 0 101 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.869 119.9 40.1 -67.2 -37.6 12.6 16.0 37.2 76 86 A E H <5S+ 0 0 11 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.848 138.3 8.2 -80.8 -36.0 10.7 18.8 38.9 77 87 A T H <5S- 0 0 25 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.453 88.2-120.7-126.2 -6.1 12.2 21.8 37.2 78 88 A G S <> - 0 0 48 6,-0.4 4,-2.3 4,-0.3 3,-2.0 -0.383 65.0-174.7-171.1 77.7 9.9 13.2 63.3 93 103 A P T 34 S+ 0 0 102 0, 0.0 -2,-0.1 0, 0.0 6,-0.0 0.566 75.0 79.1 -57.8 -11.1 12.2 10.7 65.3 94 104 A G T 34 S- 0 0 67 1,-0.1 3,-0.1 -74,-0.0 0, 0.0 0.747 120.3 -2.0 -72.2 -23.0 9.4 10.0 67.8 95 105 A F T <4 S+ 0 0 104 -3,-2.0 -74,-3.2 1,-0.3 2,-0.3 0.526 125.8 49.2-141.2 -18.9 7.6 7.7 65.4 96 106 A T B < -c 21 0A 11 -4,-2.3 -4,-0.3 -76,-0.2 -1,-0.3 -0.928 54.4-147.6-130.9 154.0 9.5 7.4 62.0 97 107 A D + 0 0 67 -76,-1.4 -75,-0.1 -2,-0.3 2,-0.1 0.291 49.8 141.0 -97.6 6.7 13.1 6.9 60.8 98 108 A E - 0 0 35 -77,-0.4 -7,-1.7 -6,-0.2 2,-0.4 -0.327 33.0-166.0 -55.8 123.1 12.7 9.1 57.8 99 109 A K E - F 0 90B 74 -76,-0.2 -73,-2.9 -9,-0.2 2,-0.5 -0.951 4.8-155.2-115.5 134.2 15.9 11.1 57.3 100 110 A T E -eF 26 89B 5 -11,-3.3 -11,-2.1 -2,-0.4 2,-0.5 -0.942 1.4-155.6-115.6 128.2 16.1 14.0 55.0 101 111 A H E -eF 27 88B 32 -75,-2.4 -73,-2.1 -2,-0.5 2,-0.4 -0.912 14.6-152.0-102.4 123.5 19.4 15.2 53.4 102 112 A V E -eF 28 87B 1 -15,-3.2 -16,-2.9 -2,-0.5 -15,-1.1 -0.823 13.8-176.5-103.7 133.2 19.4 18.9 52.4 103 113 A F E -eF 29 85B 7 -75,-2.6 -73,-3.2 -2,-0.4 2,-0.4 -0.865 21.0-133.1-124.0 156.3 21.4 20.4 49.6 104 114 A L E -eF 30 84B 14 -20,-2.5 -20,-2.2 -2,-0.3 2,-0.5 -0.905 18.9-151.8-107.7 137.0 22.0 23.9 48.2 105 115 A A E +eF 31 83B 2 -75,-3.0 -73,-0.7 -2,-0.4 2,-0.3 -0.953 18.1 177.1-115.2 122.9 21.8 24.4 44.4 106 116 A E E + F 0 82B 95 -24,-2.0 -24,-3.0 -2,-0.5 -73,-0.1 -0.820 55.1 20.7-122.7 161.7 23.8 27.2 42.7 107 117 A N E S- 0 0 116 -2,-0.3 -1,-0.2 -26,-0.2 -27,-0.1 0.938 81.4-150.9 46.8 61.8 24.4 28.4 39.2 108 118 A L E - 0 0 39 -3,-0.2 2,-0.3 -27,-0.1 -27,-0.2 -0.314 17.1-173.8 -64.6 141.3 21.3 26.7 37.8 109 119 A K E - F 0 80B 140 -29,-2.7 -29,-2.5 -2,-0.0 2,-0.5 -0.984 28.5-109.8-137.7 146.3 21.2 25.6 34.2 110 120 A E E + F 0 79B 140 -2,-0.3 -31,-0.3 -31,-0.2 3,-0.1 -0.660 39.1 161.1 -80.6 120.0 18.5 24.2 32.0 111 121 A V S S+ 0 0 86 -33,-2.7 2,-0.4 -2,-0.5 -32,-0.2 0.602 75.6 32.2-107.4 -23.0 18.9 20.5 31.1 112 122 A E 0 0 96 -34,-2.3 -1,-0.4 -35,-0.1 0, 0.0 -0.983 360.0 360.0-136.5 121.8 15.3 19.9 30.1 113 123 A A 0 0 137 -2,-0.4 -35,-0.1 -3,-0.1 -34,-0.0 -0.409 360.0 360.0 -70.5 360.0 13.2 22.6 28.5 114 ! 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 0.0 115 126 A D > 0 0 77 0, 0.0 3,-1.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 123.5 7.1 17.9 33.9 116 127 A E T 3 + 0 0 180 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.681 360.0 61.2 -63.2 -19.6 4.6 17.7 31.0 117 128 A D T 3 S- 0 0 142 1,-0.0 -1,-0.3 3,-0.0 0, 0.0 0.622 99.1-137.2 -82.4 -14.7 2.0 16.1 33.4 118 129 A E < + 0 0 164 -3,-1.6 -2,-0.1 2,-0.1 3,-0.1 0.849 55.4 143.1 58.8 37.8 2.0 19.3 35.6 119 130 A A + 0 0 67 1,-0.1 2,-0.4 -77,-0.1 -76,-0.2 0.730 63.9 49.9 -76.7 -22.8 2.1 17.1 38.7 120 131 A I S S- 0 0 21 -5,-0.2 2,-0.6 -78,-0.1 -78,-0.2 -0.970 75.6-146.3-124.1 126.4 4.4 19.7 40.4 121 132 A E E -H 41 0C 109 -80,-3.3 -80,-2.1 -2,-0.4 2,-0.6 -0.818 13.9-142.7 -92.6 120.6 3.8 23.4 40.6 122 133 A V E -H 40 0C 59 -2,-0.6 2,-0.5 -82,-0.2 -82,-0.2 -0.740 18.9-174.8 -84.7 122.1 6.9 25.5 40.4 123 134 A V E -H 39 0C 21 -84,-3.5 -84,-2.0 -2,-0.6 2,-0.5 -0.825 6.9-167.3-122.5 88.7 6.6 28.5 42.7 124 135 A W E +H 38 0C 90 -2,-0.5 2,-0.3 -86,-0.2 -86,-0.2 -0.661 28.0 156.3 -73.9 124.8 9.5 31.0 42.5 125 136 A M E -H 37 0C 15 -88,-2.5 -88,-3.2 -2,-0.5 -2,-0.1 -0.993 49.9-103.0-155.5 144.3 9.1 33.3 45.5 126 137 A R >> - 0 0 119 -2,-0.3 4,-2.0 -90,-0.3 3,-0.9 -0.483 33.1-132.2 -64.3 130.9 11.1 35.6 47.7 127 138 A P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.827 108.1 57.7 -55.4 -33.2 11.6 33.8 51.1 128 139 A E H 3> S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.850 108.0 47.2 -65.2 -34.7 10.5 37.0 52.9 129 140 A E H <> S+ 0 0 47 -3,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.867 109.9 51.6 -74.6 -38.0 7.3 36.8 51.0 130 141 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.919 112.2 46.8 -63.8 -43.5 6.8 33.1 51.7 131 142 A L H X S+ 0 0 45 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.930 112.2 51.1 -63.6 -45.5 7.3 33.8 55.4 132 143 A E H X S+ 0 0 75 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.937 110.5 47.9 -56.8 -51.0 4.9 36.7 55.3 133 144 A R H <>S+ 0 0 89 -4,-2.7 5,-3.2 1,-0.2 6,-0.6 0.855 112.1 49.4 -60.6 -38.5 2.2 34.7 53.6 134 145 A H H ><5S+ 0 0 67 -4,-2.0 3,-1.4 3,-0.2 -1,-0.2 0.927 108.2 52.7 -67.1 -43.8 2.5 31.9 56.1 135 146 A Q H 3<5S+ 0 0 129 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.792 110.3 49.8 -61.1 -27.5 2.3 34.3 59.0 136 147 A R T 3<5S- 0 0 170 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.551 118.9-114.5 -85.9 -11.7 -0.9 35.6 57.4 137 148 A G T < 5S+ 0 0 55 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.698 80.9 124.4 84.4 21.6 -2.3 32.1 57.1 138 149 A E S - 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