==== 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 1V8V . 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) . 9288.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 72.7 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 . 17 11.0 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 . 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 0 125 0, 0.0 2,-0.4 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 117.9 10.1 -5.7 65.6 2 12 A T E -A 14 0A 86 12,-2.7 12,-2.4 14,-0.1 2,-0.5 -0.838 360.0-133.5-103.1 138.8 7.0 -7.3 64.1 3 13 A Y E +A 13 0A 86 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.802 24.7 175.6 -99.5 128.2 5.6 -6.1 60.8 4 14 A L E S+ 0 0 107 8,-2.8 2,-0.3 -2,-0.5 9,-0.2 0.559 76.4 12.0 -98.6 -14.5 1.9 -5.4 60.3 5 15 A Y E -A 12 0A 132 7,-1.4 7,-2.5 2,-0.0 2,-0.5 -0.907 50.8-164.8-167.7 135.8 2.3 -4.1 56.8 6 16 A R E +A 11 0A 162 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.928 33.5 163.6-123.9 102.0 4.9 -3.9 54.0 7 17 A G - 0 0 25 3,-2.6 -2,-0.0 -2,-0.5 4,-0.0 -0.164 49.1 -80.6-106.0-160.5 3.9 -1.4 51.4 8 18 A R S S+ 0 0 225 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 0.977 120.9 4.8 -68.4 -60.9 5.3 0.7 48.5 9 19 A I S S+ 0 0 66 1,-0.1 15,-0.8 14,-0.1 2,-0.3 0.376 131.9 35.3-108.7 2.8 7.0 3.5 50.3 10 20 A L E - B 0 23A 61 13,-0.2 -3,-2.6 2,-0.0 2,-0.4 -0.999 54.1-153.1-157.5 153.1 6.5 2.4 53.9 11 21 A N E -AB 6 22A 36 11,-1.7 11,-2.4 -2,-0.3 2,-0.6 -0.967 19.3-141.0-122.8 139.2 6.3 -0.5 56.3 12 22 A L E +AB 5 21A 60 -7,-2.5 -8,-2.8 -2,-0.4 -7,-1.4 -0.916 31.7 174.1-104.2 117.2 4.3 -0.5 59.5 13 23 A A E -AB 3 20A 0 7,-3.6 7,-2.2 -2,-0.6 2,-0.4 -0.714 27.0-139.4-119.6 170.5 6.1 -2.2 62.3 14 24 A L E +AB 2 19A 52 -12,-2.4 -12,-2.7 -2,-0.2 2,-0.5 -0.989 14.6 179.3-132.8 120.3 5.7 -2.8 66.0 15 25 A E E > S- B 0 18A 88 3,-2.8 3,-1.6 -2,-0.4 2,-0.6 -0.815 71.5 -56.6-122.3 87.2 8.7 -2.7 68.4 16 26 A G T 3 S- 0 0 77 -2,-0.5 -14,-0.1 1,-0.3 0, 0.0 -0.700 119.1 -23.4 80.0-118.2 7.2 -3.3 71.8 17 27 A R T 3 S+ 0 0 207 -2,-0.6 2,-0.5 -3,-0.1 -1,-0.3 0.457 117.4 106.9-102.7 -5.5 4.6 -0.7 72.4 18 28 A Y E < -B 15 0A 156 -3,-1.6 -3,-2.8 1,-0.0 2,-0.6 -0.638 63.0-146.2 -81.9 122.4 6.2 1.6 69.8 19 29 A E E -B 14 0A 149 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.783 23.0-169.3 -88.0 119.4 4.5 2.0 66.4 20 30 A I E -B 13 0A 24 -7,-2.2 -7,-3.6 -2,-0.6 2,-0.7 -0.951 16.4-160.8-121.6 126.5 7.2 2.4 63.8 21 31 A V E -Bc 12 96A 26 74,-2.9 76,-1.3 -2,-0.5 77,-0.3 -0.891 13.9-151.2-104.8 109.2 6.8 3.4 60.2 22 32 A E E +B 11 0A 28 -11,-2.4 -11,-1.7 -2,-0.7 2,-0.3 -0.623 23.0 174.5 -79.0 137.7 9.9 2.5 58.0 23 33 A H E -B 10 0A 35 -2,-0.3 76,-0.2 -13,-0.2 -13,-0.2 -0.998 34.5-103.0-146.9 143.0 10.3 4.9 55.1 24 34 A K - 0 0 83 -15,-0.8 36,-0.1 -2,-0.3 2,-0.0 -0.257 47.8 -99.8 -62.5 152.5 13.0 5.3 52.4 25 35 A P - 0 0 54 0, 0.0 34,-2.5 0, 0.0 2,-0.3 -0.357 42.4-151.3 -71.6 159.2 15.4 8.2 52.9 26 36 A A E -De 58 100B 6 73,-3.1 75,-2.8 32,-0.3 2,-0.3 -0.791 8.7-146.0-128.4 170.4 14.8 11.4 51.0 27 37 A V E -De 57 101B 0 30,-2.4 30,-1.8 73,-0.3 2,-0.3 -0.920 8.4-166.2-133.4 158.3 16.6 14.4 49.5 28 38 A A E -De 56 102B 0 73,-2.0 75,-2.7 -2,-0.3 2,-0.5 -0.990 10.4-144.7-145.9 144.9 15.7 18.0 49.1 29 39 A V E - e 0 103B 1 26,-2.5 2,-0.6 -2,-0.3 75,-0.2 -0.954 2.8-159.3-122.0 121.8 17.3 20.8 47.0 30 40 A I E + e 0 104B 0 73,-3.4 75,-3.1 -2,-0.5 2,-0.4 -0.838 21.2 172.1 -95.4 122.7 17.6 24.4 47.9 31 41 A A E - e 0 105B 0 -2,-0.6 7,-2.1 7,-0.2 2,-0.4 -0.989 12.4-171.1-137.9 129.0 18.1 26.7 44.9 32 42 A L E +G 37 0C 52 73,-0.7 2,-0.3 -2,-0.4 5,-0.2 -0.941 8.1 171.4-119.4 139.0 18.1 30.5 44.7 33 43 A R E > S-G 36 0C 128 3,-2.6 3,-2.2 -2,-0.4 -2,-0.0 -0.932 71.3 -13.9-150.4 123.4 18.3 32.5 41.5 34 44 A E T 3 S- 0 0 141 -2,-0.3 3,-0.1 1,-0.3 89,-0.1 0.866 128.4 -54.4 52.7 39.6 17.8 36.3 41.1 35 45 A G T 3 S+ 0 0 30 1,-0.2 2,-0.4 87,-0.0 -1,-0.3 0.442 115.7 113.9 78.3 -1.2 16.5 36.4 44.7 36 46 A R E < -G 33 0C 112 -3,-2.2 -3,-2.6 87,-0.2 2,-0.3 -0.824 58.1-139.8-104.9 143.6 13.8 33.8 44.0 37 47 A M E -GH 32 122C 0 85,-3.0 85,-2.5 -2,-0.4 2,-1.0 -0.776 21.8-117.1 -99.8 148.0 13.7 30.3 45.6 38 48 A L E + H 0 121C 0 -7,-2.1 2,-0.2 -2,-0.3 83,-0.2 -0.726 43.8 170.3 -87.0 99.0 12.7 27.3 43.6 39 49 A F E - H 0 120C 0 81,-2.3 81,-3.4 -2,-1.0 2,-0.3 -0.664 15.6-158.7-104.1 164.4 9.6 25.9 45.2 40 50 A V E -IH 53 119C 0 13,-2.3 13,-2.3 79,-0.2 2,-0.3 -0.981 2.9-163.4-140.6 150.1 7.3 23.1 43.8 41 51 A R E + H 0 118C 66 77,-2.0 77,-3.7 -2,-0.3 2,-0.3 -0.992 14.5 159.9-137.2 144.8 3.7 22.3 44.6 42 52 A Q - 0 0 42 9,-0.4 2,-0.2 -2,-0.3 75,-0.1 -0.971 50.1 -86.8-157.9 151.1 1.6 19.2 43.9 43 53 A M - 0 0 121 73,-0.4 7,-0.2 -2,-0.3 3,-0.1 -0.472 40.2-159.2 -64.9 128.9 -1.6 17.8 45.4 44 54 A R B >>> -J 49 0D 87 5,-1.2 4,-1.9 -2,-0.2 3,-1.6 -0.912 8.0-162.8-114.7 101.8 -0.7 15.7 48.4 45 55 A P T 345S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.818 87.2 65.6 -51.4 -35.9 -3.5 13.2 49.3 46 56 A A T 345S+ 0 0 103 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.817 118.3 22.4 -59.6 -31.8 -2.1 12.7 52.8 47 57 A V T <45S- 0 0 92 -3,-1.6 -1,-0.2 2,-0.3 3,-0.1 0.514 99.3-126.4-114.4 -7.4 -2.9 16.3 53.7 48 58 A G T <5S+ 0 0 58 -4,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.667 80.7 66.1 72.3 16.9 -5.6 17.2 51.2 49 59 A L B - 0 0 85 -2,-0.4 3,-2.3 1,-0.2 8,-0.1 -0.462 32.9 -72.7 -90.2 163.4 16.1 4.9 44.8 61 71 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.265 121.9 16.8 -54.4 136.2 18.0 1.6 44.9 62 72 A G T 3 S+ 0 0 88 1,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.322 104.0 115.1 83.3 -8.4 21.6 2.0 44.0 63 73 A E < - 0 0 45 -3,-2.3 -1,-0.3 4,-0.0 -4,-0.0 -0.704 52.3-152.3 -97.5 144.7 21.5 5.7 44.5 64 74 A D > - 0 0 70 -2,-0.3 4,-2.2 -3,-0.1 3,-0.4 -0.677 40.3 -93.9-104.8 167.1 23.3 7.8 47.0 65 75 A P H > S+ 0 0 39 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.864 122.6 50.9 -47.0 -46.6 21.9 11.2 48.3 66 76 A L H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.893 111.3 47.1 -61.7 -42.2 23.8 13.4 45.8 67 77 A E H > S+ 0 0 85 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.890 112.0 50.4 -68.3 -38.5 22.6 11.4 42.8 68 78 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.911 108.6 52.9 -65.0 -41.1 19.0 11.3 44.0 69 79 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.919 110.4 48.0 -59.9 -44.0 19.2 15.1 44.5 70 80 A R H X S+ 0 0 135 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.936 113.6 46.6 -62.2 -48.4 20.4 15.5 40.9 71 81 A R H X S+ 0 0 50 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.929 112.2 49.8 -60.9 -47.8 17.7 13.2 39.6 72 82 A E H X S+ 0 0 16 -4,-3.0 4,-2.3 1,-0.2 5,-0.3 0.902 110.2 50.5 -59.0 -43.8 14.9 14.9 41.6 73 83 A L H X>S+ 0 0 2 -4,-2.2 4,-2.1 -5,-0.2 6,-1.1 0.926 115.1 43.1 -61.1 -46.2 15.9 18.4 40.5 74 84 A A H X5S+ 0 0 15 -4,-2.1 4,-1.8 4,-0.2 -2,-0.2 0.932 115.6 46.8 -67.1 -47.1 15.9 17.4 36.8 75 85 A E H <5S+ 0 0 121 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.864 120.8 36.7 -65.4 -37.1 12.7 15.3 36.8 76 86 A Q H <5S+ 0 0 24 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.809 137.8 12.6 -87.5 -30.5 10.7 17.9 38.7 77 87 A T H <5S- 0 0 22 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.499 91.3-121.6-124.7 -7.9 12.0 21.2 37.3 78 88 A G S <> - 0 0 47 6,-0.4 4,-2.3 4,-0.3 3,-2.1 -0.420 65.1-175.8-166.5 76.4 9.6 12.9 62.7 93 103 A P T 34 S+ 0 0 102 0, 0.0 -2,-0.1 0, 0.0 6,-0.0 0.591 75.0 79.0 -54.6 -15.2 11.8 10.6 64.8 94 104 A G T 34 S- 0 0 75 1,-0.1 3,-0.1 -74,-0.0 0, 0.0 0.638 121.0 -4.5 -72.0 -13.6 9.0 9.9 67.2 95 105 A F T <4 S+ 0 0 104 -3,-2.1 -74,-2.9 1,-0.3 2,-0.3 0.487 123.8 51.6-152.4 -19.2 7.4 7.4 64.8 96 106 A T B < -c 21 0A 10 -4,-2.3 -1,-0.3 -76,-0.2 -4,-0.3 -0.930 54.7-147.0-129.9 154.1 9.3 7.2 61.4 97 107 A D + 0 0 65 -76,-1.3 2,-0.2 -2,-0.3 -75,-0.1 0.282 50.3 139.7 -98.3 10.1 12.9 6.7 60.4 98 108 A E - 0 0 38 -77,-0.3 -7,-1.8 -6,-0.2 2,-0.4 -0.368 32.7-168.6 -59.2 122.8 12.6 8.9 57.3 99 109 A K E - F 0 90B 70 -76,-0.2 -73,-3.1 -9,-0.2 2,-0.5 -0.949 6.6-152.7-117.0 135.1 15.8 10.9 57.0 100 110 A T E -eF 26 89B 4 -11,-3.0 -11,-1.7 -2,-0.4 2,-0.6 -0.932 1.2-154.7-114.2 126.7 16.1 13.8 54.6 101 111 A H E -eF 27 88B 31 -75,-2.8 -73,-2.0 -2,-0.5 2,-0.4 -0.882 16.1-151.7-100.2 120.6 19.4 15.0 53.1 102 112 A V E -eF 28 87B 1 -15,-3.3 -16,-2.9 -2,-0.6 -15,-1.1 -0.779 13.8-175.2-100.0 133.8 19.4 18.6 52.0 103 113 A F E -eF 29 85B 7 -75,-2.7 -73,-3.4 -2,-0.4 2,-0.4 -0.842 20.7-134.6-122.5 158.6 21.5 20.1 49.2 104 114 A L E -eF 30 84B 17 -20,-2.6 -20,-2.3 -2,-0.3 2,-0.4 -0.918 20.8-155.6-109.8 138.2 22.2 23.5 47.9 105 115 A A E +eF 31 83B 2 -75,-3.1 -73,-0.7 -2,-0.4 2,-0.3 -0.963 15.6 174.2-118.9 133.8 22.1 24.0 44.1 106 116 A E E + F 0 82B 96 -24,-1.9 -24,-2.7 -2,-0.4 -73,-0.1 -0.859 55.9 31.3-131.8 166.6 24.0 26.7 42.2 107 117 A N E S- 0 0 112 -2,-0.3 -1,-0.2 -26,-0.2 -27,-0.1 0.909 80.4-158.6 52.7 47.8 24.6 27.7 38.6 108 118 A L E - 0 0 35 -76,-0.2 2,-0.3 -3,-0.2 -27,-0.2 -0.240 14.0-175.2 -60.1 142.0 21.3 26.2 37.4 109 119 A K E - F 0 80B 96 -29,-2.5 -29,-1.9 0, 0.0 2,-0.7 -0.999 28.4-118.2-140.9 138.6 20.9 25.3 33.8 110 120 A E E + F 0 79B 154 -2,-0.3 -31,-0.2 -31,-0.2 -32,-0.1 -0.683 38.2 162.5 -81.3 116.5 17.8 24.0 32.0 111 121 A V + 0 0 79 -33,-2.2 2,-0.3 -2,-0.7 -32,-0.2 0.581 63.9 31.2-106.6 -17.4 18.6 20.5 30.6 112 122 A E 0 0 97 -34,-2.1 -1,-0.1 -35,-0.1 -37,-0.0 -0.867 360.0 360.0-136.1 169.6 15.0 19.4 30.0 113 123 A A 0 0 139 -2,-0.3 -2,-0.0 -3,-0.1 -35,-0.0 -0.423 360.0 360.0-127.6 360.0 11.6 20.9 29.0 114 ! 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 0.0 115 129 A E 0 0 230 0, 0.0 -39,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -16.6 2.7 18.3 34.8 116 130 A A + 0 0 79 1,-0.1 2,-0.5 -74,-0.1 -73,-0.4 0.679 360.0 65.3 -85.8 -19.4 1.6 17.0 38.2 117 131 A I S S- 0 0 44 -75,-0.1 2,-0.5 -41,-0.1 -75,-0.2 -0.919 77.1-146.1-110.6 123.3 4.2 19.1 39.9 118 132 A E E -H 41 0C 109 -77,-3.7 -77,-2.0 -2,-0.5 2,-0.6 -0.741 10.5-139.0 -89.5 124.9 4.0 22.9 39.7 119 133 A V E -H 40 0C 64 -2,-0.5 2,-0.5 -79,-0.2 -79,-0.2 -0.745 22.8-172.7 -83.8 122.4 7.3 24.9 39.5 120 134 A V E -H 39 0C 17 -81,-3.4 -81,-2.3 -2,-0.6 2,-0.5 -0.833 9.7-168.6-123.0 93.1 6.9 27.9 41.8 121 135 A W E +H 38 0C 93 -2,-0.5 2,-0.3 -83,-0.2 -83,-0.2 -0.705 27.4 157.1 -78.4 124.0 9.8 30.4 41.7 122 136 A M E -H 37 0C 21 -85,-2.5 -85,-3.0 -2,-0.5 -2,-0.1 -0.990 48.8-106.0-152.9 140.1 9.1 32.8 44.6 123 137 A R >> - 0 0 103 -2,-0.3 4,-1.9 -87,-0.3 3,-1.0 -0.455 32.2-130.5 -62.8 131.8 11.2 35.2 46.8 124 138 A P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.840 108.8 59.8 -53.6 -34.5 11.6 33.4 50.2 125 139 A E H 3> S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.883 106.9 46.3 -62.1 -36.8 10.4 36.7 51.9 126 140 A E H <> S+ 0 0 66 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.857 109.5 52.5 -74.6 -36.0 7.1 36.4 50.0 127 141 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.922 111.3 48.7 -64.8 -42.5 6.6 32.7 50.8 128 142 A L H X S+ 0 0 47 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.940 112.9 45.6 -63.3 -47.8 7.1 33.5 54.5 129 143 A E H X S+ 0 0 74 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.902 112.2 51.5 -64.2 -40.4 4.7 36.4 54.4 130 144 A R H <>S+ 0 0 109 -4,-2.5 5,-2.6 2,-0.2 6,-0.7 0.903 112.5 46.9 -62.1 -40.4 2.1 34.4 52.5 131 145 A H H ><5S+ 0 0 65 -4,-2.2 3,-2.2 1,-0.2 -2,-0.2 0.935 109.5 52.4 -65.5 -46.1 2.4 31.6 55.0 132 146 A Q H 3<5S+ 0 0 139 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.801 107.1 54.9 -59.3 -28.2 2.1 34.1 57.9 133 147 A R T 3<5S- 0 0 166 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.461 117.7-116.1 -83.6 -3.0 -1.0 35.3 56.2 134 148 A G T < 5S+ 0 0 56 -3,-2.2 -3,-0.2 2,-0.2 -2,-0.1 0.657 85.1 116.4 76.9 16.6 -2.4 31.8 56.3 135 149 A E S - 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