==== 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 12-JAN-04 1V8M . 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 . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 27.0 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 . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 19.5 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 0 132 0, 0.0 2,-0.4 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 106.9 9.8 7.0 45.6 2 12 A T E -A 14 0A 89 12,-2.3 12,-2.7 14,-0.1 2,-0.4 -0.813 360.0-131.2-100.5 137.6 9.6 3.5 44.2 3 13 A Y E +A 13 0A 87 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.708 24.8 176.9 -93.1 135.9 7.5 2.8 41.1 4 14 A L E S+ 0 0 105 8,-3.3 2,-0.3 -2,-0.4 9,-0.2 0.629 77.3 11.6-103.0 -22.5 5.0 -0.1 40.9 5 15 A Y E -A 12 0A 134 7,-1.7 7,-2.9 2,-0.0 2,-0.5 -0.933 53.1-164.0-162.0 132.9 3.9 0.8 37.4 6 16 A R E +A 11 0A 159 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.978 32.9 161.7-118.0 115.7 5.0 3.0 34.5 7 17 A G - 0 0 27 3,-2.4 -2,-0.0 -2,-0.5 4,-0.0 -0.371 49.3 -80.8-120.4-160.8 2.2 3.5 31.9 8 18 A R S S+ 0 0 210 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 0.966 121.0 7.9 -70.3 -58.3 1.0 5.7 29.1 9 19 A I S S+ 0 0 66 1,-0.1 15,-0.8 14,-0.1 2,-0.3 0.254 132.6 22.7-110.8 10.7 -0.7 8.6 30.9 10 20 A L E - B 0 23A 58 13,-0.2 -3,-2.4 2,-0.0 2,-0.3 -0.987 54.2-145.7-169.2 160.1 0.4 7.7 34.4 11 21 A N E -AB 6 22A 28 11,-1.8 11,-2.1 -2,-0.3 2,-0.5 -0.968 18.7-140.3-129.9 145.5 2.8 6.0 36.8 12 22 A L E +AB 5 21A 62 -7,-2.9 -8,-3.3 -2,-0.3 -7,-1.7 -0.945 32.7 166.0-109.9 123.8 2.0 4.4 40.1 13 23 A A E -AB 3 20A 0 7,-3.3 7,-3.0 -2,-0.5 2,-0.4 -0.861 29.6-135.5-134.3 167.8 4.5 5.0 42.9 14 24 A L E -AB 2 19A 58 -12,-2.7 -12,-2.3 -2,-0.3 2,-0.5 -0.989 12.2-176.5-127.3 132.9 5.0 4.7 46.6 15 25 A E E > S- B 0 18A 85 3,-2.6 3,-2.0 -2,-0.4 2,-0.7 -0.859 71.6 -55.7-129.9 92.3 6.6 7.3 48.8 16 26 A G T 3 S- 0 0 82 -2,-0.5 -14,-0.1 1,-0.3 0, 0.0 -0.633 122.0 -21.3 75.0-112.9 6.7 5.9 52.3 17 27 A R T 3 S+ 0 0 199 -2,-0.7 2,-0.5 -3,-0.1 -1,-0.3 0.373 116.7 107.1-108.1 0.4 3.1 5.1 53.0 18 28 A Y E < -B 15 0A 136 -3,-2.0 -3,-2.6 2,-0.0 2,-0.6 -0.704 60.9-148.0 -88.4 123.3 1.8 7.5 50.4 19 29 A E E -B 14 0A 147 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.796 24.1-169.2 -88.9 121.2 0.4 6.0 47.2 20 30 A I E -B 13 0A 25 -7,-3.0 -7,-3.3 -2,-0.6 2,-0.6 -0.943 17.7-161.1-121.2 136.0 1.2 8.5 44.4 21 31 A V E -Bc 12 96A 27 74,-3.1 76,-1.2 -2,-0.4 2,-0.4 -0.936 11.7-153.1-116.1 108.5 -0.0 8.6 40.8 22 32 A E E +B 11 0A 32 -11,-2.1 -11,-1.8 -2,-0.6 2,-0.3 -0.670 22.9 175.7 -80.3 131.8 2.1 10.7 38.4 23 33 A H E -B 10 0A 33 -2,-0.4 76,-0.2 -13,-0.2 -13,-0.2 -0.996 34.4-102.5-140.7 141.1 -0.0 12.1 35.6 24 34 A K - 0 0 77 -15,-0.8 36,-0.1 -2,-0.3 -15,-0.0 -0.215 46.8-102.9 -58.1 152.0 0.7 14.4 32.7 25 35 A P - 0 0 54 0, 0.0 34,-2.4 0, 0.0 2,-0.3 -0.274 42.2-153.1 -72.0 167.8 -0.5 18.0 33.1 26 36 A A E -De 58 100B 6 73,-3.1 75,-2.6 32,-0.3 2,-0.3 -0.851 10.3-140.3-138.7 173.6 -3.7 19.0 31.3 27 37 A V E -De 57 101B 0 30,-2.5 30,-1.9 -2,-0.3 2,-0.3 -0.929 8.9-167.5-134.2 157.0 -5.6 22.0 29.8 28 38 A A E -De 56 102B 0 73,-2.1 75,-2.5 -2,-0.3 2,-0.5 -0.989 9.9-148.9-144.1 144.8 -9.2 23.0 29.6 29 39 A V E - e 0 103B 0 26,-2.6 2,-0.5 -2,-0.3 75,-0.2 -0.962 0.4-157.5-125.9 120.5 -10.9 25.7 27.5 30 40 A I E + e 0 104B 0 73,-3.1 75,-2.9 -2,-0.5 2,-0.4 -0.823 19.2 178.6 -92.3 124.7 -14.0 27.8 28.5 31 41 A A E - e 0 105B 0 -2,-0.5 7,-2.2 7,-0.2 2,-0.4 -0.986 7.2-172.1-133.0 123.9 -15.8 29.1 25.4 32 42 A L E +G 37 0C 51 73,-0.7 2,-0.3 -2,-0.4 5,-0.2 -0.932 10.3 164.8-117.1 138.6 -19.0 31.2 25.5 33 43 A R E > -G 36 0C 128 3,-2.6 3,-1.7 -2,-0.4 -2,-0.0 -0.903 69.0 -12.9-155.8 121.5 -21.0 32.3 22.5 34 44 A E T 3 S- 0 0 139 -2,-0.3 3,-0.1 1,-0.3 93,-0.0 0.871 127.6 -52.1 55.4 42.6 -24.6 33.7 22.4 35 45 A G T 3 S+ 0 0 33 1,-0.2 2,-0.4 91,-0.0 -1,-0.3 0.475 118.2 110.2 76.0 1.8 -25.3 32.7 26.0 36 46 A R E < -G 33 0C 113 -3,-1.7 -3,-2.6 91,-0.2 2,-0.3 -0.901 57.2-146.4-113.7 141.0 -24.1 29.1 25.4 37 47 A M E -GH 32 126C 0 89,-3.0 89,-2.5 -2,-0.4 2,-1.2 -0.789 24.6-117.3-101.4 145.5 -21.0 27.4 26.7 38 48 A L E + H 0 125C 0 -7,-2.2 87,-0.2 -2,-0.3 -7,-0.2 -0.691 42.1 175.3 -85.1 97.7 -19.3 24.8 24.7 39 49 A F E - H 0 124C 0 85,-2.0 85,-3.5 -2,-1.2 2,-0.3 -0.610 12.1-156.9 -95.5 162.5 -19.5 21.6 26.7 40 50 A V E -IH 53 123C 0 13,-2.6 13,-2.7 83,-0.2 2,-0.3 -0.973 5.4-165.0-137.8 153.0 -18.3 18.2 25.5 41 51 A R E + H 0 122C 89 81,-1.8 81,-2.6 -2,-0.3 2,-0.3 -0.988 13.7 163.0-137.4 145.3 -19.1 14.6 26.5 42 52 A Q - 0 0 34 9,-0.4 2,-0.3 -2,-0.3 79,-0.1 -0.981 48.8 -76.6-156.3 161.7 -17.4 11.4 25.7 43 53 A M - 0 0 147 77,-0.5 7,-0.2 -2,-0.3 -2,-0.0 -0.473 43.0-168.1 -64.1 123.6 -17.3 7.8 26.9 44 54 A R B >>> -J 49 0D 86 5,-0.6 4,-2.2 -2,-0.3 3,-1.6 -0.830 8.6-173.3-119.1 90.4 -15.3 7.7 30.2 45 55 A P T 345S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.806 81.3 65.4 -50.2 -36.3 -14.5 4.1 31.1 46 56 A A T 345S+ 0 0 102 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.816 118.1 22.6 -60.5 -31.8 -13.1 5.1 34.5 47 57 A V T <45S- 0 0 89 -3,-1.6 -1,-0.2 2,-0.3 3,-0.1 0.583 99.2-125.4-112.3 -13.7 -16.5 6.4 35.7 48 58 A G T <5S+ 0 0 67 -4,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.735 81.7 64.6 76.9 21.9 -18.9 4.4 33.5 49 59 A L B - 0 0 78 -2,-0.4 3,-2.4 4,-0.2 8,-0.1 -0.479 32.1 -77.8 -86.3 158.1 1.7 16.5 24.8 61 71 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.285 121.8 23.4 -52.4 133.6 5.5 16.2 24.8 62 72 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.336 102.5 111.0 91.1 -6.2 6.9 19.4 23.4 63 73 A E < - 0 0 49 -3,-2.4 -1,-0.3 4,-0.0 -4,-0.1 -0.744 52.6-153.2-104.7 148.3 3.8 21.5 24.2 64 74 A D > - 0 0 71 -2,-0.3 4,-2.2 -3,-0.1 3,-0.3 -0.659 44.7 -91.7-105.0 169.6 3.3 24.3 26.8 65 75 A P H > S+ 0 0 39 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.887 123.7 50.9 -48.5 -49.5 -0.2 24.9 28.2 66 76 A L H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.895 111.3 48.2 -58.4 -42.6 -1.3 27.5 25.6 67 77 A E H > S+ 0 0 79 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.908 111.7 48.7 -66.8 -41.0 -0.3 25.3 22.7 68 78 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.871 109.3 54.6 -67.1 -35.4 -2.1 22.2 24.1 69 79 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 5,-0.2 0.921 108.7 47.8 -63.4 -43.6 -5.2 24.4 24.7 70 80 A R H X S+ 0 0 137 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.915 113.7 48.0 -63.6 -42.9 -5.2 25.5 21.0 71 81 A R H X S+ 0 0 45 -4,-2.2 4,-3.5 2,-0.2 5,-0.3 0.925 111.3 48.3 -65.6 -46.5 -4.7 21.9 19.9 72 82 A E H X S+ 0 0 17 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.920 113.0 47.6 -62.0 -42.7 -7.5 20.4 22.0 73 83 A L H X>S+ 0 0 1 -4,-2.2 4,-1.9 -5,-0.2 6,-1.2 0.935 116.7 45.1 -63.3 -43.8 -10.0 23.1 21.0 74 84 A A H X5S+ 0 0 30 -4,-2.3 4,-1.8 4,-0.2 -2,-0.2 0.941 117.3 42.8 -64.8 -49.5 -9.1 22.6 17.4 75 85 A E H <5S+ 0 0 102 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.846 121.1 38.9 -68.7 -35.4 -9.1 18.7 17.5 76 86 A E H <5S+ 0 0 17 -4,-2.7 42,-0.4 -5,-0.3 -1,-0.2 0.756 138.1 11.4 -87.6 -24.8 -12.3 18.4 19.6 77 87 A T H <5S- 0 0 27 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.2 0.475 91.2-121.7-129.6 -9.8 -14.4 21.1 18.1 78 88 A G S <> - 0 0 44 6,-0.4 4,-2.6 4,-0.3 3,-2.2 -0.435 63.7-178.4-163.9 77.8 -6.6 15.8 43.5 93 103 A P T 34 S+ 0 0 103 0, 0.0 -2,-0.1 0, 0.0 6,-0.0 0.589 74.9 79.7 -57.9 -12.2 -3.3 16.7 45.3 94 104 A G T 34 S- 0 0 70 1,-0.1 3,-0.1 -74,-0.0 0, 0.0 0.705 121.5 -5.5 -70.9 -18.6 -4.0 14.0 47.8 95 105 A F T <4 S+ 0 0 103 -3,-2.2 -74,-3.1 1,-0.3 2,-0.3 0.503 125.4 50.6-148.9 -17.8 -2.8 11.3 45.4 96 106 A T B < -c 21 0A 10 -4,-2.6 -1,-0.3 -76,-0.2 -4,-0.3 -0.905 53.7-148.4-130.2 157.8 -2.0 12.7 42.0 97 107 A D + 0 0 71 -76,-1.2 2,-0.1 -2,-0.3 -75,-0.1 0.269 49.2 139.5-104.6 9.6 0.1 15.6 40.6 98 108 A E - 0 0 38 -77,-0.3 -7,-1.7 -6,-0.2 2,-0.4 -0.370 34.2-166.2 -57.3 123.6 -2.1 16.2 37.5 99 109 A K E - F 0 90B 69 -76,-0.2 -73,-3.1 -9,-0.2 2,-0.5 -0.960 5.0-152.1-117.2 133.1 -2.3 20.0 37.1 100 110 A T E -eF 26 89B 3 -11,-3.2 -11,-1.8 -2,-0.4 2,-0.6 -0.902 0.8-155.2-111.3 130.0 -4.9 21.6 34.9 101 111 A H E -eF 27 88B 29 -75,-2.6 -73,-2.1 -2,-0.5 2,-0.4 -0.899 13.2-153.1-104.9 120.9 -4.5 24.9 33.1 102 112 A V E -eF 28 87B 1 -15,-3.2 -16,-2.9 -2,-0.6 -15,-1.2 -0.796 13.5-177.4-101.1 133.7 -7.7 26.7 32.2 103 113 A F E -eF 29 85B 8 -75,-2.5 -73,-3.1 -2,-0.4 2,-0.4 -0.866 22.2-132.2-123.6 157.3 -8.0 29.2 29.3 104 114 A L E -eF 30 84B 17 -20,-2.6 -20,-2.0 -2,-0.3 2,-0.5 -0.905 20.0-153.1-107.8 135.8 -10.8 31.4 28.0 105 115 A A E +eF 31 83B 2 -75,-2.9 -73,-0.7 -2,-0.4 2,-0.3 -0.951 19.2 171.0-114.3 126.2 -11.5 31.3 24.3 106 116 A E E + F 0 82B 92 -24,-1.8 -24,-3.1 -2,-0.5 3,-0.1 -0.832 55.7 32.4-127.1 166.4 -13.0 34.3 22.5 107 117 A N E S- 0 0 110 -2,-0.3 -1,-0.2 -26,-0.2 -27,-0.1 0.936 81.5-154.8 53.2 51.1 -13.6 35.3 18.9 108 118 A L E + 0 0 31 -3,-0.2 2,-0.3 -27,-0.1 -27,-0.2 -0.284 18.0 178.2 -60.1 137.6 -14.1 31.7 17.9 109 119 A K E - F 0 80B 133 -29,-2.4 -29,-2.4 -3,-0.1 2,-0.1 -0.992 37.0 -95.6-143.6 147.7 -13.4 30.8 14.2 110 120 A E E - F 0 79B 115 -2,-0.3 -31,-0.2 -31,-0.2 -32,-0.1 -0.404 27.4-142.8 -61.0 133.3 -13.5 27.7 12.1 111 121 A V S S+ 0 0 73 -33,-2.7 2,-0.3 1,-0.1 -1,-0.2 0.822 79.7 2.6 -69.2 -29.9 -10.0 26.2 12.0 112 122 A E S S- 0 0 105 -34,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.946 86.1 -87.4-150.8 170.1 -10.6 25.2 8.3 113 123 A A S S+ 0 0 103 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.903 122.8 12.6 -43.8 -56.1 -13.1 25.3 5.4 114 124 A H S S- 0 0 169 -3,-0.1 -1,-0.3 -4,-0.0 3,-0.1 -0.795 91.6-135.1-129.6 88.7 -14.8 22.1 6.6 115 125 A P - 0 0 38 0, 0.0 2,-0.9 0, 0.0 -37,-0.0 -0.005 17.7-119.9 -42.5 140.7 -13.7 21.2 10.1 116 126 A D - 0 0 128 1,-0.0 -38,-0.1 2,-0.0 -2,-0.0 -0.789 32.7-132.7 -92.1 103.8 -12.9 17.5 10.6 117 127 A E - 0 0 120 -2,-0.9 2,-0.8 1,-0.1 -40,-0.1 -0.130 7.9-126.6 -56.6 146.2 -15.3 16.2 13.3 118 128 A D > - 0 0 44 -42,-0.4 3,-1.3 1,-0.1 -1,-0.1 -0.860 15.2-161.1-100.1 105.6 -14.1 14.1 16.3 119 129 A E T 3 S+ 0 0 148 -2,-0.8 -1,-0.1 1,-0.3 -2,-0.0 0.790 87.6 55.7 -54.9 -35.6 -16.1 10.9 16.4 120 130 A A T 3 S+ 0 0 68 -78,-0.1 -77,-0.5 2,-0.0 2,-0.3 0.685 102.3 68.6 -74.6 -17.4 -15.2 10.1 20.1 121 131 A I < - 0 0 17 -3,-1.3 2,-0.5 -79,-0.1 -79,-0.2 -0.788 64.4-153.1-108.8 145.8 -16.5 13.5 21.3 122 132 A E E -H 41 0C 104 -81,-2.6 -81,-1.8 -2,-0.3 2,-0.5 -0.971 17.2-143.7-115.5 117.1 -20.0 15.0 21.5 123 133 A V E -H 40 0C 65 -2,-0.5 2,-0.4 -83,-0.2 -83,-0.2 -0.683 18.8-175.7 -82.7 126.8 -20.2 18.8 21.3 124 134 A V E -H 39 0C 25 -85,-3.5 -85,-2.0 -2,-0.5 2,-0.5 -0.790 10.4-166.4-128.7 91.3 -22.9 20.2 23.5 125 135 A W E +H 38 0C 89 -2,-0.4 2,-0.3 -87,-0.2 -87,-0.2 -0.638 29.6 158.4 -73.8 124.3 -23.5 24.0 23.4 126 136 A M E -H 37 0C 29 -89,-2.5 -89,-3.0 -2,-0.5 -2,-0.1 -0.999 49.3 -99.2-150.6 147.5 -25.6 24.7 26.4 127 137 A R >> - 0 0 120 -2,-0.3 4,-2.1 -91,-0.3 3,-0.6 -0.459 31.8-134.7 -63.1 131.9 -26.5 27.6 28.7 128 138 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.843 107.0 59.8 -58.4 -30.2 -24.4 27.4 31.8 129 139 A E H 3> S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.886 105.9 46.5 -63.2 -40.6 -27.5 28.1 33.8 130 140 A E H <> S+ 0 0 43 -3,-0.6 4,-3.1 2,-0.2 5,-0.3 0.903 109.3 53.8 -69.1 -42.2 -29.2 25.0 32.3 131 141 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.946 114.1 41.8 -56.7 -49.6 -26.1 22.8 33.0 132 142 A L H X S+ 0 0 41 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.930 114.2 52.1 -63.0 -47.5 -26.1 23.8 36.6 133 143 A E H X S+ 0 0 62 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.947 113.2 43.6 -53.5 -54.7 -29.9 23.5 36.9 134 144 A R H ><>S+ 0 0 95 -4,-3.1 5,-2.5 1,-0.2 3,-0.8 0.881 111.9 53.1 -62.1 -40.0 -30.0 20.0 35.5 135 145 A H H ><5S+ 0 0 61 -4,-2.3 3,-1.7 -5,-0.3 -1,-0.2 0.907 103.5 58.4 -62.5 -39.2 -27.0 18.9 37.5 136 146 A Q H 3<5S+ 0 0 141 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.759 105.9 48.7 -61.6 -24.8 -28.8 20.1 40.6 137 147 A R T <<5S- 0 0 139 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.418 119.8-110.2 -93.4 -1.3 -31.7 17.7 39.8 138 148 A G T < 5S+ 0 0 55 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.684 85.0 122.3 81.1 19.1 -29.3 14.9 39.3 139 149 A E S - 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