==== 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 1V8W . 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 . 154 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 27.9 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 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 20.1 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 0 119 0, 0.0 2,-0.4 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 81.1 10.1 6.3 45.9 2 12 A T E -A 14 0A 95 12,-2.6 12,-2.7 14,-0.0 2,-0.5 -0.845 360.0-136.8-104.7 137.2 9.7 2.9 44.4 3 13 A Y E +A 13 0A 76 -2,-0.4 10,-0.3 10,-0.3 3,-0.1 -0.806 23.2 174.6 -98.2 127.6 8.0 2.2 41.1 4 14 A L E S+ 0 0 95 8,-2.9 2,-0.3 -2,-0.5 9,-0.2 0.504 76.2 14.7-102.3 -10.4 5.6 -0.8 40.8 5 15 A Y E -A 12 0A 114 7,-1.4 7,-2.5 2,-0.0 2,-0.6 -0.862 52.9-165.1-168.7 129.6 4.6 0.2 37.2 6 16 A R E +A 11 0A 173 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.945 34.2 159.8-118.3 105.7 5.8 2.4 34.4 7 17 A G - 0 0 27 3,-2.2 -2,-0.0 -2,-0.6 4,-0.0 -0.179 49.7 -87.0-110.7-156.9 3.0 2.8 31.8 8 18 A R S S+ 0 0 212 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 0.964 118.8 15.0 -80.4 -60.9 1.9 5.0 29.0 9 19 A I S S+ 0 0 96 1,-0.1 15,-0.7 14,-0.1 2,-0.3 0.471 132.9 12.7 -96.3 -3.4 -0.2 7.7 30.7 10 20 A L E - B 0 23A 56 13,-0.2 -3,-2.2 2,-0.0 2,-0.4 -0.996 54.8-139.7-165.6 164.5 1.0 7.0 34.2 11 21 A N E -AB 6 22A 40 11,-1.8 11,-2.3 -2,-0.3 2,-0.6 -0.975 19.0-142.0-129.1 142.7 3.4 5.4 36.6 12 22 A L E +AB 5 21A 64 -7,-2.5 -8,-2.9 -2,-0.4 -7,-1.4 -0.941 32.4 163.7-109.8 119.9 2.4 3.8 39.9 13 23 A A E -AB 3 20A 0 7,-3.3 7,-2.9 -2,-0.6 2,-0.4 -0.807 27.7-134.8-130.6 172.1 4.9 4.3 42.8 14 24 A L E -AB 2 19A 55 -12,-2.7 -12,-2.6 -2,-0.3 2,-0.3 -0.988 9.9-173.4-132.3 139.2 5.2 4.1 46.5 15 25 A E E > S- B 0 18A 91 3,-2.3 3,-1.3 -2,-0.4 2,-1.0 -0.695 70.3 -69.3-128.5 75.6 6.7 6.5 49.1 16 26 A G T 3 S- 0 0 80 -2,-0.3 -14,-0.0 1,-0.3 0, 0.0 -0.661 121.5 -4.4 79.6-105.0 6.6 4.5 52.3 17 27 A R T 3 S+ 0 0 229 -2,-1.0 2,-0.4 -3,-0.1 -1,-0.3 0.543 116.8 94.4 -98.6 -10.1 2.9 4.3 53.1 18 28 A Y E < -B 15 0A 154 -3,-1.3 -3,-2.3 2,-0.0 2,-0.6 -0.716 62.2-148.8 -93.9 132.5 1.7 6.5 50.3 19 29 A E E -B 14 0A 145 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.849 24.0-168.5 -94.9 122.0 0.6 5.2 46.9 20 30 A I E -B 13 0A 27 -7,-2.9 -7,-3.3 -2,-0.6 2,-0.6 -0.948 17.3-159.1-121.5 134.5 1.4 7.7 44.2 21 31 A V E -Bc 12 96A 24 74,-3.1 76,-1.4 -2,-0.4 2,-0.4 -0.930 13.1-152.2-111.8 110.4 0.3 8.0 40.6 22 32 A E E +B 11 0A 32 -11,-2.3 -11,-1.8 -2,-0.6 2,-0.3 -0.678 23.6 174.7 -81.0 133.7 2.6 10.1 38.4 23 33 A H E -B 10 0A 36 -2,-0.4 76,-0.2 -13,-0.2 -13,-0.2 -0.993 34.8-102.1-142.9 144.8 0.7 11.6 35.5 24 34 A K - 0 0 87 -15,-0.7 36,-0.1 -2,-0.3 -15,-0.0 -0.297 47.2-103.2 -63.3 149.9 1.6 14.0 32.7 25 35 A P - 0 0 53 0, 0.0 34,-2.2 0, 0.0 2,-0.3 -0.297 41.9-153.0 -70.4 163.8 0.3 17.6 33.2 26 36 A A E -De 58 100B 5 73,-3.1 75,-2.7 32,-0.2 2,-0.3 -0.803 10.4-143.3-134.6 173.6 -2.8 18.7 31.3 27 37 A V E -De 57 101B 0 30,-2.2 30,-1.7 -2,-0.3 2,-0.3 -0.923 8.2-167.0-135.0 159.7 -4.6 21.7 29.8 28 38 A A E -De 56 102B 0 73,-1.9 75,-2.7 -2,-0.3 2,-0.5 -0.986 11.4-145.0-147.6 145.1 -8.2 22.7 29.4 29 39 A V E - e 0 103B 0 26,-2.7 2,-0.5 -2,-0.3 75,-0.2 -0.958 1.6-156.5-123.6 121.6 -9.8 25.5 27.4 30 40 A I E + e 0 104B 0 73,-3.5 75,-3.0 -2,-0.5 2,-0.4 -0.816 22.1 174.5 -92.8 122.7 -12.8 27.6 28.3 31 41 A A E - e 0 105B 0 -2,-0.5 7,-2.4 7,-0.2 2,-0.4 -0.988 11.8-172.3-136.9 128.9 -14.5 29.0 25.2 32 42 A L E +G 37 0C 52 73,-0.7 2,-0.3 -2,-0.4 5,-0.2 -0.934 8.4 169.2-119.7 140.5 -17.8 31.0 25.0 33 43 A R E > S-G 36 0C 125 3,-2.4 3,-2.3 -2,-0.4 -2,-0.0 -0.925 71.7 -13.4-153.6 123.9 -19.6 32.1 21.8 34 44 A E T 3 S- 0 0 136 -2,-0.3 3,-0.1 1,-0.3 90,-0.1 0.848 128.4 -54.7 52.9 36.6 -23.0 33.5 21.5 35 45 A G T 3 S+ 0 0 28 1,-0.2 2,-0.4 88,-0.0 -1,-0.3 0.386 115.6 113.5 82.4 -5.5 -23.7 32.5 25.1 36 46 A R E < -G 33 0C 86 -3,-2.3 -3,-2.4 88,-0.2 2,-0.3 -0.815 58.8-138.9-102.9 140.9 -22.8 28.9 24.5 37 47 A M E -GH 32 123C 0 86,-2.9 86,-2.3 -2,-0.4 2,-1.1 -0.735 22.8-116.3 -95.6 147.1 -19.8 27.2 26.1 38 48 A L E + H 0 122C 0 -7,-2.4 2,-0.2 -2,-0.3 -7,-0.2 -0.709 44.6 170.8 -85.9 97.2 -17.7 24.8 24.1 39 49 A F E - H 0 121C 0 82,-1.9 82,-3.3 -2,-1.1 2,-0.3 -0.664 14.6-160.1-101.7 162.2 -18.1 21.4 25.8 40 50 A V E -IH 53 120C 1 13,-2.2 13,-2.3 80,-0.2 2,-0.3 -0.975 2.3-163.6-139.3 151.8 -16.9 18.0 24.5 41 51 A R E + H 0 119C 58 78,-2.0 78,-3.3 -2,-0.3 2,-0.3 -0.980 13.9 162.3-135.5 148.7 -17.8 14.4 25.3 42 52 A Q - 0 0 40 9,-0.4 2,-0.2 -2,-0.3 76,-0.1 -0.978 48.7 -81.4-160.0 155.3 -16.1 11.1 24.6 43 53 A M - 0 0 131 74,-0.4 7,-0.2 -2,-0.3 -2,-0.0 -0.449 40.9-166.0 -64.8 131.9 -16.3 7.6 25.9 44 54 A R B >>> -J 49 0D 86 5,-0.8 4,-2.0 -2,-0.2 3,-1.8 -0.850 8.5-169.2-122.8 92.7 -14.3 7.3 29.1 45 55 A P T 345S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.783 83.7 65.7 -51.8 -30.6 -13.7 3.7 30.1 46 56 A A T 345S+ 0 0 102 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.816 116.8 25.0 -64.3 -29.5 -12.4 4.7 33.5 47 57 A V T <45S- 0 0 89 -3,-1.8 -1,-0.2 2,-0.3 3,-0.1 0.585 100.5-125.9-110.4 -14.6 -15.8 6.0 34.5 48 58 A G T <5S+ 0 0 60 -4,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.598 81.0 58.4 80.6 11.0 -18.1 4.0 32.2 49 59 A L B - 0 0 82 -2,-0.6 3,-2.1 1,-0.1 8,-0.1 -0.416 32.7 -76.3 -84.9 161.3 3.3 16.4 25.1 61 71 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.316 120.8 23.9 -57.6 135.4 7.1 16.5 25.4 62 72 A G T 3 S+ 0 0 85 1,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.175 102.3 110.5 95.1 -16.4 8.5 19.8 24.1 63 73 A E < - 0 0 42 -3,-2.1 -1,-0.3 4,-0.0 -4,-0.1 -0.661 53.9-152.6 -95.4 146.3 5.3 21.7 24.7 64 74 A D > - 0 0 69 -2,-0.3 4,-2.2 -3,-0.1 5,-0.2 -0.624 42.2 -94.5-103.0 170.1 4.5 24.3 27.3 65 75 A P H > S+ 0 0 36 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.885 122.6 52.7 -53.1 -44.5 0.9 24.7 28.5 66 76 A L H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.912 111.3 46.1 -59.6 -44.6 -0.1 27.5 26.0 67 77 A E H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.887 112.6 50.4 -66.1 -39.9 1.1 25.4 23.0 68 78 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.884 108.7 52.8 -65.6 -38.2 -0.7 22.3 24.3 69 79 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.920 108.4 49.9 -63.5 -43.7 -3.9 24.3 24.8 70 80 A R H X S+ 0 0 132 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.922 113.7 46.6 -59.1 -45.9 -3.8 25.5 21.2 71 81 A R H X S+ 0 0 31 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.933 110.8 49.4 -65.2 -48.0 -3.3 22.0 20.0 72 82 A Q H X S+ 0 0 13 -4,-2.9 4,-2.5 1,-0.2 5,-0.4 0.921 112.1 49.8 -59.6 -42.3 -6.0 20.4 22.1 73 83 A L H X>S+ 0 0 1 -4,-2.3 4,-2.2 -5,-0.2 6,-1.1 0.942 115.7 42.7 -61.1 -46.6 -8.5 23.0 20.9 74 84 A A H X5S+ 0 0 7 -4,-2.2 4,-1.4 4,-0.2 -2,-0.2 0.908 117.4 44.7 -67.2 -43.6 -7.6 22.5 17.3 75 85 A E H <5S+ 0 0 101 -4,-3.3 -2,-0.2 40,-0.2 -1,-0.2 0.856 121.0 38.1 -71.7 -34.9 -7.5 18.7 17.4 76 86 A E H <5S+ 0 0 23 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.805 138.3 10.3 -87.8 -28.4 -10.7 18.3 19.3 77 87 A T H <5S- 0 0 10 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.513 90.1-120.9-127.8 -10.4 -12.8 21.0 17.8 78 88 A G S <> - 0 0 47 6,-0.4 4,-2.4 4,-0.3 3,-2.0 -0.427 64.0-175.2-167.0 78.5 -6.5 15.1 43.2 93 103 A P T 34 S+ 0 0 103 0, 0.0 -2,-0.1 0, 0.0 6,-0.0 0.577 75.4 78.5 -56.5 -13.1 -3.3 15.8 45.3 94 104 A G T 34 S- 0 0 69 1,-0.1 3,-0.1 -74,-0.0 0, 0.0 0.639 121.1 -3.4 -73.4 -14.4 -4.1 13.0 47.7 95 105 A F T <4 S+ 0 0 107 -3,-2.0 -74,-3.1 1,-0.3 2,-0.3 0.497 123.5 50.6-150.3 -18.5 -2.7 10.4 45.2 96 106 A T B < -c 21 0A 12 -4,-2.4 -4,-0.3 -76,-0.2 -1,-0.3 -0.935 53.5-146.7-132.4 155.8 -1.7 12.0 41.9 97 107 A D + 0 0 67 -76,-1.4 2,-0.2 -2,-0.3 -75,-0.1 0.269 49.9 139.0 -99.5 11.3 0.5 14.8 40.6 98 108 A E - 0 0 41 -77,-0.3 -7,-1.7 -6,-0.2 2,-0.4 -0.392 33.2-168.3 -59.5 124.0 -1.6 15.6 37.5 99 109 A K E - F 0 90B 71 -9,-0.2 -73,-3.1 -76,-0.2 2,-0.5 -0.966 6.2-152.6-118.5 133.2 -1.8 19.4 37.3 100 110 A T E -eF 26 89B 3 -11,-3.1 -11,-1.9 -2,-0.4 2,-0.6 -0.926 1.1-155.8-112.1 127.4 -4.2 21.1 34.9 101 111 A H E -eF 27 88B 28 -75,-2.7 -73,-1.9 -2,-0.5 2,-0.4 -0.898 15.5-151.9-102.6 121.2 -3.6 24.5 33.4 102 112 A V E -eF 28 87B 1 -15,-3.2 -16,-2.8 -2,-0.6 -15,-1.1 -0.792 13.1-173.6-100.7 133.4 -6.8 26.3 32.3 103 113 A F E -eF 29 85B 6 -75,-2.7 -73,-3.5 -2,-0.4 2,-0.4 -0.855 20.4-133.9-122.6 156.6 -7.0 28.8 29.5 104 114 A L E -eF 30 84B 18 -20,-2.7 -20,-2.3 -2,-0.3 2,-0.5 -0.902 20.8-154.9-106.9 136.6 -9.7 31.2 28.1 105 115 A A E +eF 31 83B 2 -75,-3.0 -73,-0.7 -2,-0.4 2,-0.3 -0.962 16.2 175.3-117.1 127.3 -10.2 31.2 24.4 106 116 A E E + F 0 82B 96 -24,-2.2 -24,-2.8 -2,-0.5 -73,-0.1 -0.828 55.6 28.8-125.7 165.0 -11.6 34.2 22.6 107 117 A N E S- 0 0 122 -2,-0.3 -1,-0.2 -26,-0.2 -27,-0.1 0.932 80.1-157.6 52.0 54.1 -12.2 35.2 18.9 108 118 A L E + 0 0 29 -76,-0.2 2,-0.3 -3,-0.2 -27,-0.2 -0.294 17.7 175.7 -64.5 143.3 -12.6 31.6 17.8 109 119 A K E - F 0 80B 137 -29,-2.2 -29,-2.2 -2,-0.0 2,-0.5 -0.988 34.4-109.1-147.4 145.3 -12.1 30.7 14.1 110 120 A E E + F 0 79B 138 -2,-0.3 -31,-0.3 -31,-0.2 3,-0.1 -0.658 35.0 169.3 -81.0 125.0 -12.1 27.4 12.3 111 121 A V + 0 0 78 -33,-2.3 2,-0.3 -2,-0.5 -32,-0.2 0.558 69.2 29.5-108.2 -16.1 -8.7 26.3 11.2 112 122 A E - 0 0 64 -34,-1.6 -1,-0.3 1,-0.1 0, 0.0 -0.962 54.4-156.7-150.4 128.9 -9.5 22.7 10.2 113 123 A A S S+ 0 0 73 -2,-0.3 -1,-0.1 1,-0.2 -34,-0.0 0.765 94.2 60.8 -72.2 -26.3 -12.7 21.2 8.9 114 124 A H 0 0 164 -36,-0.0 -1,-0.2 0, 0.0 -36,-0.1 -0.793 360.0 360.0-104.3 88.7 -11.6 17.8 10.1 115 125 A P 0 0 88 0, 0.0 -40,-0.2 0, 0.0 -39,-0.2 -0.034 360.0 360.0 -50.8 360.0 -11.2 18.2 13.9 116 ! 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 0.0 117 130 A A 0 0 128 0, 0.0 2,-0.5 0, 0.0 -74,-0.4 0.000 360.0 360.0 360.0 -47.4 -14.1 10.0 19.1 118 131 A I - 0 0 58 -76,-0.1 2,-0.5 -42,-0.1 -76,-0.2 -0.873 360.0-153.7-104.7 126.8 -14.8 13.5 20.4 119 132 A E E -H 41 0C 91 -78,-3.3 -78,-2.0 -2,-0.5 2,-0.5 -0.864 13.1-140.0 -98.8 123.7 -18.3 14.9 20.3 120 133 A V E -H 40 0C 62 -2,-0.5 2,-0.5 -80,-0.2 -80,-0.2 -0.738 21.4-174.7 -85.0 124.4 -18.5 18.7 20.2 121 134 A V E -H 39 0C 14 -82,-3.3 -82,-1.9 -2,-0.5 2,-0.4 -0.820 9.3-167.9-125.6 92.1 -21.3 20.0 22.4 122 135 A W E +H 38 0C 88 -2,-0.5 2,-0.3 -84,-0.2 -84,-0.2 -0.662 27.4 156.9 -76.4 128.2 -22.0 23.7 22.4 123 136 A M E -H 37 0C 18 -86,-2.3 -86,-2.9 -2,-0.4 -2,-0.1 -0.980 49.0-103.9-155.7 139.8 -24.3 24.4 25.3 124 137 A R >> - 0 0 123 -2,-0.3 4,-2.1 -88,-0.3 3,-0.6 -0.427 32.3-131.5 -61.3 134.5 -25.3 27.4 27.5 125 138 A P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.841 107.7 58.5 -57.7 -33.2 -23.5 26.9 30.8 126 139 A E H 3> S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.881 107.7 46.7 -62.9 -37.5 -26.8 27.6 32.6 127 140 A E H <> S+ 0 0 76 -3,-0.6 4,-2.8 2,-0.2 5,-0.2 0.895 109.7 52.8 -71.4 -41.4 -28.3 24.7 30.8 128 141 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.923 111.2 47.6 -59.8 -44.1 -25.3 22.4 31.5 129 142 A L H X S+ 0 0 45 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.925 112.1 49.0 -63.8 -45.1 -25.7 23.2 35.2 130 143 A E H X S+ 0 0 100 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.934 110.3 50.1 -61.1 -47.5 -29.4 22.6 35.3 131 144 A R H <>S+ 0 0 89 -4,-2.8 5,-2.9 1,-0.2 6,-0.8 0.865 111.9 49.2 -60.0 -36.5 -29.1 19.3 33.5 132 145 A H H ><5S+ 0 0 65 -4,-1.8 3,-1.9 -5,-0.2 -1,-0.2 0.932 107.8 52.7 -68.9 -44.3 -26.4 18.2 36.0 133 146 A Q H 3<5S+ 0 0 139 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.782 109.4 51.3 -60.9 -27.0 -28.6 19.3 39.0 134 147 A R T 3<5S- 0 0 200 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.470 117.8-115.7 -88.2 -3.2 -31.3 17.1 37.5 135 148 A G T < 5S+ 0 0 54 -3,-1.9 -3,-0.2 2,-0.2 -2,-0.1 0.707 82.1 121.3 77.1 21.2 -28.9 14.2 37.2 136 149 A E S - 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