==== 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 1V8U . 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) . 9363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 72.1 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 . 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 0 128 0, 0.0 2,-0.4 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 120.9 10.2 6.1 45.8 2 12 A T E -A 14 0A 90 12,-2.9 12,-3.4 14,-0.1 2,-0.4 -0.885 360.0-133.2-107.4 135.8 10.0 2.6 44.4 3 13 A Y E +A 13 0A 90 -2,-0.4 10,-0.3 10,-0.3 3,-0.1 -0.723 25.3 175.7 -96.0 137.6 8.2 1.8 41.2 4 14 A L E S+ 0 0 92 8,-3.3 2,-0.3 -2,-0.4 9,-0.2 0.516 76.3 15.5-108.3 -15.2 5.8 -1.1 40.7 5 15 A Y E -A 12 0A 109 7,-1.6 7,-2.8 2,-0.0 2,-0.6 -0.902 52.3-164.7-165.4 132.8 4.7 -0.1 37.2 6 16 A R E +A 11 0A 163 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.946 32.3 163.0-120.8 106.7 5.9 2.1 34.3 7 17 A G - 0 0 27 3,-2.3 4,-0.0 -2,-0.6 -2,-0.0 -0.183 49.1 -86.9-109.8-158.4 3.2 2.6 31.7 8 18 A R S S+ 0 0 214 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 0.945 119.8 9.2 -79.7 -53.8 2.2 4.8 28.8 9 19 A I S S+ 0 0 95 1,-0.2 15,-0.6 14,-0.1 2,-0.3 0.327 132.2 28.3-110.9 6.3 0.4 7.6 30.6 10 20 A L E - B 0 23A 60 13,-0.2 -3,-2.3 2,-0.0 2,-0.4 -0.991 54.3-149.9-163.8 155.6 1.2 6.7 34.2 11 21 A N E -AB 6 22A 35 11,-1.8 11,-2.1 -2,-0.3 2,-0.6 -0.950 17.6-143.1-124.9 145.0 3.7 5.1 36.6 12 22 A L E +AB 5 21A 59 -7,-2.8 -8,-3.3 -2,-0.4 -7,-1.6 -0.957 30.5 168.0-113.2 118.3 2.7 3.5 39.8 13 23 A A E -AB 3 20A 0 7,-3.2 7,-2.9 -2,-0.6 2,-0.4 -0.834 29.1-137.1-127.4 165.0 5.1 4.0 42.6 14 24 A L E -AB 2 19A 50 -12,-3.4 -12,-2.9 -2,-0.3 2,-0.5 -0.989 10.6-174.0-124.2 128.7 5.3 3.5 46.4 15 25 A E E > S- B 0 18A 91 3,-2.6 3,-1.2 -2,-0.4 2,-0.8 -0.729 74.5 -56.9-121.6 77.7 6.8 6.2 48.7 16 26 A G T 3 S- 0 0 75 -2,-0.5 -14,-0.1 1,-0.3 0, 0.0 -0.799 121.0 -21.0 87.3-113.8 6.8 4.3 52.0 17 27 A R T 3 S+ 0 0 217 -2,-0.8 -1,-0.3 -3,-0.1 2,-0.2 0.600 115.5 107.8-100.7 -17.1 3.1 3.4 52.4 18 28 A Y E < -B 15 0A 167 -3,-1.2 -3,-2.6 1,-0.1 2,-0.7 -0.439 62.2-146.0 -68.3 126.4 1.9 6.1 50.0 19 29 A E E -B 14 0A 147 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.848 23.4-171.8 -93.9 117.0 0.7 4.8 46.7 20 30 A I E -B 13 0A 25 -7,-2.9 -7,-3.2 -2,-0.7 2,-0.7 -0.953 17.5-159.1-121.3 127.1 1.6 7.4 44.0 21 31 A V E -Bc 12 96A 27 74,-3.0 76,-1.3 -2,-0.5 77,-0.3 -0.887 14.7-150.1-103.2 108.8 0.5 7.5 40.4 22 32 A E E +B 11 0A 30 -11,-2.1 -11,-1.8 -2,-0.7 2,-0.3 -0.632 24.0 175.2 -77.8 135.6 2.8 9.7 38.3 23 33 A H E -B 10 0A 37 -2,-0.3 76,-0.2 -13,-0.2 -13,-0.2 -0.998 34.1-103.5-145.3 142.6 1.0 11.3 35.4 24 34 A K - 0 0 81 -15,-0.6 36,-0.1 -2,-0.3 75,-0.0 -0.249 46.9-102.1 -61.4 151.9 1.9 13.8 32.7 25 35 A P - 0 0 53 0, 0.0 34,-2.1 0, 0.0 2,-0.3 -0.357 42.3-152.3 -72.2 161.4 0.6 17.4 33.2 26 36 A A E -De 58 100B 6 73,-3.3 75,-2.7 32,-0.2 2,-0.3 -0.808 9.8-143.5-132.1 172.2 -2.4 18.5 31.2 27 37 A V E -De 57 101B 0 30,-2.4 30,-1.8 -2,-0.3 2,-0.3 -0.918 8.9-167.1-133.5 158.7 -4.1 21.5 29.8 28 38 A A E -De 56 102B 0 73,-1.9 75,-2.7 -2,-0.3 2,-0.5 -0.989 10.8-145.3-147.0 144.6 -7.8 22.5 29.3 29 39 A V E - e 0 103B 0 26,-2.6 2,-0.5 -2,-0.3 75,-0.2 -0.952 2.3-158.9-123.3 120.4 -9.3 25.3 27.3 30 40 A I E + e 0 104B 0 73,-3.3 75,-3.0 -2,-0.5 2,-0.4 -0.825 21.7 173.0 -93.2 125.8 -12.4 27.4 28.2 31 41 A A E - e 0 105B 0 -2,-0.5 7,-2.2 73,-0.2 2,-0.4 -0.989 12.7-169.9-140.4 129.5 -14.0 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 -0.923 8.4 171.0-119.0 142.7 -17.3 30.9 24.9 33 43 A R E > S-G 36 0C 131 3,-2.5 3,-2.4 -2,-0.4 -2,-0.0 -0.915 72.3 -14.3-153.1 123.1 -19.1 32.0 21.7 34 44 A E T 3 S- 0 0 130 -2,-0.3 3,-0.1 1,-0.3 89,-0.1 0.850 128.3 -54.2 52.1 38.1 -22.5 33.5 21.4 35 45 A G T 3 S+ 0 0 26 1,-0.3 2,-0.4 87,-0.0 -1,-0.3 0.424 115.7 113.8 80.6 -3.3 -23.3 32.4 24.9 36 46 A R E < -G 33 0C 90 -3,-2.4 -3,-2.5 87,-0.2 2,-0.3 -0.817 58.2-139.9-102.7 144.2 -22.3 28.8 24.3 37 47 A M E -GH 32 122C 0 85,-3.0 85,-2.3 -2,-0.4 2,-1.1 -0.769 22.5-115.9 -99.8 148.5 -19.4 27.0 25.9 38 48 A L E + H 0 121C 0 -7,-2.2 2,-0.2 -2,-0.3 83,-0.2 -0.718 44.5 170.5 -86.5 98.2 -17.2 24.6 23.9 39 49 A F E - H 0 120C 0 81,-2.3 81,-3.3 -2,-1.1 2,-0.3 -0.665 14.6-160.4-103.2 163.2 -17.6 21.2 25.5 40 50 A V E -IH 53 119C 1 13,-2.1 13,-2.2 79,-0.2 2,-0.3 -0.976 1.7-162.3-140.6 151.6 -16.4 17.9 24.2 41 51 A R E + H 0 118C 62 77,-2.0 77,-3.4 -2,-0.3 2,-0.3 -0.980 14.0 162.7-135.3 148.5 -17.4 14.3 24.9 42 52 A Q - 0 0 41 9,-0.4 75,-0.1 -2,-0.3 2,-0.1 -0.980 48.6 -81.3-160.5 153.5 -15.7 11.0 24.3 43 53 A M - 0 0 160 73,-0.5 7,-0.2 -2,-0.3 3,-0.1 -0.407 41.2-165.5 -60.2 129.1 -15.8 7.4 25.5 44 54 A R B >>> -J 49 0D 88 5,-0.8 4,-2.2 1,-0.1 3,-1.8 -0.851 8.6-169.8-122.0 92.3 -13.9 7.2 28.8 45 55 A P T 345S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.803 84.2 64.9 -49.7 -34.6 -13.3 3.5 29.6 46 56 A A T 345S+ 0 0 103 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.818 118.3 23.4 -61.9 -31.3 -12.1 4.4 33.1 47 57 A V T <45S- 0 0 90 -3,-1.8 -1,-0.2 2,-0.3 3,-0.1 0.564 99.9-127.6-111.1 -13.3 -15.5 5.7 34.0 48 58 A G T <5S+ 0 0 67 -4,-2.2 2,-0.3 1,-0.2 -2,-0.1 0.691 79.9 61.6 75.2 19.5 -17.7 3.8 31.6 49 59 A L B - 0 0 78 -2,-0.6 3,-2.4 1,-0.2 8,-0.1 -0.473 32.5 -67.1 -93.2 165.0 3.9 16.3 25.2 61 71 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.187 122.7 15.4 -49.1 133.0 7.8 16.4 25.3 62 72 A G T 3 S+ 0 0 87 1,-0.3 2,-0.2 -3,-0.1 -2,-0.0 0.162 103.6 113.6 87.9 -18.5 9.1 19.8 24.2 63 73 A E < - 0 0 39 -3,-2.4 -1,-0.3 4,-0.1 -4,-0.1 -0.588 52.2-153.3 -89.4 146.5 5.8 21.4 24.7 64 74 A D > - 0 0 65 -2,-0.2 4,-2.3 -3,-0.1 5,-0.2 -0.650 39.6 -94.3-106.4 170.3 4.9 24.1 27.3 65 75 A P H > S+ 0 0 40 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.889 122.6 50.7 -51.6 -47.2 1.3 24.6 28.6 66 76 A L H > S+ 0 0 84 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.892 112.4 46.8 -60.1 -42.1 0.4 27.3 26.1 67 77 A E H > S+ 0 0 89 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.892 111.7 50.3 -68.5 -40.3 1.5 25.3 23.1 68 78 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.895 107.8 54.6 -64.4 -39.3 -0.3 22.2 24.3 69 79 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.916 108.4 49.1 -59.6 -44.0 -3.4 24.2 24.8 70 80 A R H X S+ 0 0 133 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.947 113.1 46.9 -60.1 -50.0 -3.2 25.4 21.2 71 81 A R H X S+ 0 0 37 -4,-2.3 4,-3.3 1,-0.2 5,-0.3 0.923 111.2 49.8 -60.8 -47.0 -2.7 21.8 19.9 72 82 A Q H X S+ 0 0 13 -4,-2.9 4,-2.3 1,-0.2 5,-0.3 0.892 111.3 49.9 -60.9 -39.6 -5.5 20.3 22.0 73 83 A L H X>S+ 0 0 1 -4,-2.1 4,-2.0 -5,-0.2 6,-1.1 0.937 116.1 42.0 -65.0 -45.3 -8.0 22.9 20.8 74 84 A A H X5S+ 0 0 9 -4,-2.3 4,-1.5 4,-0.2 -2,-0.2 0.914 117.2 45.6 -68.9 -43.9 -7.0 22.4 17.2 75 85 A E H <5S+ 0 0 113 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.880 121.4 36.5 -70.0 -37.4 -6.9 18.6 17.3 76 86 A E H <5S+ 0 0 22 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.809 138.6 12.0 -86.4 -28.9 -10.1 18.1 19.2 77 87 A T H <5S- 0 0 21 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.479 90.7-121.8-126.9 -6.9 -12.2 20.9 17.7 78 88 A G S <> - 0 0 49 6,-0.4 4,-2.2 4,-0.3 3,-2.1 -0.385 64.2-176.2-167.4 75.7 -6.4 14.7 43.0 93 103 A P T 34 S+ 0 0 103 0, 0.0 -2,-0.1 0, 0.0 6,-0.0 0.555 74.4 80.4 -55.7 -11.3 -3.2 15.4 45.1 94 104 A G T 34 S- 0 0 72 1,-0.1 3,-0.1 -74,-0.0 0, 0.0 0.684 120.3 -4.5 -72.4 -17.2 -4.1 12.6 47.5 95 105 A F T <4 S+ 0 0 109 -3,-2.1 -74,-3.0 1,-0.3 2,-0.3 0.498 123.9 50.7-149.8 -16.6 -2.7 10.1 45.0 96 106 A T B < -c 21 0A 12 -4,-2.2 -4,-0.3 -76,-0.2 -1,-0.3 -0.941 54.4-146.2-132.6 155.2 -1.5 11.6 41.7 97 107 A D + 0 0 70 -76,-1.3 -75,-0.1 -2,-0.3 2,-0.1 0.311 50.0 139.5 -98.2 7.8 0.7 14.4 40.6 98 108 A E - 0 0 42 -77,-0.3 -7,-1.6 -6,-0.1 -6,-0.4 -0.339 32.9-168.6 -56.7 124.4 -1.4 15.3 37.5 99 109 A K E - F 0 90B 72 -9,-0.2 -73,-3.3 -76,-0.2 2,-0.5 -0.959 6.1-153.1-118.4 135.9 -1.5 19.1 37.2 100 110 A T E -eF 26 89B 4 -11,-3.0 -11,-1.7 -2,-0.4 2,-0.6 -0.937 1.6-155.4-115.4 128.4 -3.9 20.8 34.8 101 111 A H E -eF 27 88B 29 -75,-2.7 -73,-1.9 -2,-0.5 2,-0.4 -0.902 15.4-152.3-103.2 121.8 -3.3 24.3 33.3 102 112 A V E -eF 28 87B 1 -15,-3.1 -16,-2.9 -2,-0.6 -15,-1.0 -0.794 13.4-175.3-100.4 134.7 -6.4 26.1 32.3 103 113 A F E -eF 29 85B 6 -75,-2.7 -73,-3.3 -2,-0.4 2,-0.4 -0.864 20.7-133.2-124.2 158.1 -6.6 28.7 29.5 104 114 A L E -eF 30 84B 17 -20,-2.7 -20,-2.2 -2,-0.3 2,-0.4 -0.914 20.3-155.4-108.9 136.8 -9.3 30.9 28.1 105 115 A A E +eF 31 83B 2 -75,-3.0 -73,-0.7 -2,-0.4 2,-0.3 -0.954 16.2 173.6-117.0 132.9 -9.7 31.1 24.3 106 116 A E E + F 0 82B 93 -24,-1.8 -24,-2.9 -2,-0.4 -73,-0.1 -0.864 56.1 32.2-130.9 166.1 -11.2 34.1 22.5 107 117 A N E S- 0 0 118 -2,-0.3 -1,-0.2 -26,-0.2 -27,-0.1 0.920 81.0-157.0 53.5 49.8 -11.7 35.1 18.9 108 118 A L E - 0 0 29 -76,-0.2 2,-0.4 -3,-0.2 -27,-0.2 -0.273 14.8-174.3 -61.8 139.2 -12.1 31.5 17.8 109 119 A K E - F 0 80B 147 -29,-2.7 -29,-2.1 -2,-0.0 2,-0.6 -0.997 26.8-122.1-135.2 138.3 -11.3 30.7 14.1 110 120 A E E + F 0 79B 146 -2,-0.4 -31,-0.3 -31,-0.2 -32,-0.1 -0.722 35.6 165.3 -83.6 119.2 -11.8 27.4 12.4 111 121 A V + 0 0 82 -33,-2.4 2,-0.3 -2,-0.6 -32,-0.2 0.556 64.2 32.1-107.5 -14.7 -8.5 26.2 10.9 112 122 A E 0 0 106 -34,-2.1 -1,-0.1 1,-0.1 -37,-0.0 -0.933 360.0 360.0-139.3 162.1 -9.4 22.6 10.3 113 123 A A 0 0 143 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.691 360.0 360.0-116.9 360.0 -12.5 20.6 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 0.0 115 129 A E 0 0 185 0, 0.0 -39,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.6 -14.5 11.4 15.3 116 130 A A + 0 0 79 1,-0.1 2,-0.5 -74,-0.1 -73,-0.5 0.773 360.0 63.1 -65.4 -25.1 -13.7 9.9 18.7 117 131 A I S S- 0 0 21 -75,-0.1 2,-0.5 -41,-0.1 -75,-0.2 -0.901 76.0-151.0-108.5 124.9 -14.3 13.3 20.1 118 132 A E E -H 41 0C 90 -77,-3.4 -77,-2.0 -2,-0.5 2,-0.6 -0.814 12.5-137.7 -95.2 125.9 -17.8 14.9 19.9 119 133 A V E -H 40 0C 67 -2,-0.5 2,-0.5 -79,-0.2 -79,-0.2 -0.739 22.4-173.8 -84.7 122.6 -17.9 18.7 19.9 120 134 A V E -H 39 0C 13 -81,-3.3 -81,-2.3 -2,-0.6 2,-0.5 -0.842 8.7-168.9-123.5 93.9 -20.7 19.9 22.1 121 135 A W E +H 38 0C 99 -2,-0.5 2,-0.3 -83,-0.2 -83,-0.2 -0.702 26.5 157.3 -78.8 127.2 -21.5 23.6 22.1 122 136 A M E -H 37 0C 18 -85,-2.3 -85,-3.0 -2,-0.5 -2,-0.1 -0.983 48.8-105.8-154.6 139.3 -23.8 24.3 25.0 123 137 A R >> - 0 0 103 -2,-0.3 4,-1.9 -87,-0.3 3,-0.8 -0.464 32.7-130.7 -63.6 133.4 -24.9 27.3 27.1 124 138 A P H 3> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.829 107.8 60.0 -54.8 -33.2 -23.2 26.7 30.5 125 139 A E H 3> S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.902 107.6 45.0 -62.3 -39.5 -26.5 27.4 32.2 126 140 A E H <> S+ 0 0 83 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.836 110.4 53.1 -73.6 -34.3 -28.0 24.4 30.3 127 141 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.940 111.0 47.5 -65.9 -44.4 -25.0 22.2 31.1 128 142 A L H X S+ 0 0 46 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.912 112.7 49.1 -62.6 -41.8 -25.4 22.9 34.8 129 143 A E H X S+ 0 0 82 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.924 110.2 49.7 -64.1 -46.4 -29.2 22.3 34.7 130 144 A R H <>S+ 0 0 106 -4,-2.6 5,-2.6 1,-0.2 6,-0.7 0.892 111.8 49.4 -60.1 -40.6 -28.8 19.0 32.8 131 145 A H H ><5S+ 0 0 66 -4,-2.2 3,-2.2 1,-0.2 -1,-0.2 0.933 108.0 52.7 -63.8 -45.2 -26.2 17.9 35.4 132 146 A Q H 3<5S+ 0 0 139 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.806 108.1 52.9 -59.8 -29.0 -28.4 18.9 38.3 133 147 A R T 3<5S- 0 0 159 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.415 117.5-116.8 -86.0 0.1 -31.1 16.7 36.6 134 148 A G T < 5S+ 0 0 55 -3,-2.2 -3,-0.2 2,-0.2 -2,-0.1 0.678 83.8 117.9 73.2 18.8 -28.7 13.8 36.5 135 149 A E S - 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