==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-MAR-05 1Z5P . COMPND 2 MOLECULE: MTA/SAH NUCLEOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.E.LEE,G.D.SMITH,C.HORVATIN,D.J.T.HUANG,K.A.CORNELL,M.K.RIS . 232 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 0.9 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 . 16 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 3 0 0 1 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 1 1 0 1 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 . 0 2 1 0 0 2 0 0 0 0 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 0 0 1 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 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 1 A M 0 0 118 0, 0.0 41,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 130.8 44.1 5.9 17.1 2 2 A K E -a 42 0A 67 65,-0.1 67,-3.0 39,-0.1 68,-1.2 -0.936 360.0-154.1-114.5 127.6 40.9 7.2 18.8 3 3 A I E -ab 43 70A 0 39,-2.8 41,-1.8 -2,-0.5 2,-0.4 -0.877 1.8-152.6-107.9 123.4 39.7 10.7 18.0 4 4 A G E -ab 44 71A 0 66,-2.9 68,-2.9 -2,-0.6 2,-0.5 -0.761 11.5-165.8 -92.4 136.5 37.6 12.7 20.5 5 5 A I E -ab 45 72A 2 39,-3.2 41,-2.7 -2,-0.4 2,-0.5 -0.985 9.7-179.9-127.8 119.8 35.3 15.3 19.0 6 6 A I E -ab 46 73A 2 66,-2.7 68,-2.1 -2,-0.5 2,-0.4 -0.973 12.2-177.7-120.5 115.8 33.7 18.0 21.1 7 7 A G E -ab 47 74A 0 39,-2.4 41,-1.7 -2,-0.5 68,-0.2 -0.930 27.4-160.9-120.2 141.8 31.4 20.4 19.2 8 8 A A S S+ 0 0 28 66,-1.8 2,-0.7 -2,-0.4 67,-0.2 0.808 73.2 85.9 -82.0 -32.7 29.4 23.5 20.3 9 9 A M >> - 0 0 5 1,-0.2 4,-2.1 65,-0.1 3,-0.6 -0.610 66.6-152.9 -81.0 115.2 27.1 23.5 17.3 10 10 A E H 3> S+ 0 0 101 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.864 93.7 51.0 -50.5 -46.5 24.1 21.3 17.7 11 11 A E H 3> S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.835 107.8 53.3 -66.3 -32.1 23.6 20.6 14.0 12 12 A E H <> S+ 0 0 0 -3,-0.6 4,-2.5 2,-0.2 5,-0.2 0.928 109.2 48.8 -68.2 -41.7 27.2 19.6 13.5 13 13 A V H X S+ 0 0 5 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.928 112.3 48.0 -63.5 -43.7 26.9 17.1 16.4 14 14 A T H X S+ 0 0 43 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.934 112.2 49.3 -61.3 -47.4 23.7 15.6 14.9 15 15 A L H X S+ 0 0 61 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.916 115.6 43.0 -60.1 -44.0 25.2 15.3 11.4 16 16 A L H >X S+ 0 0 2 -4,-2.5 3,-1.3 1,-0.2 4,-0.8 0.930 111.1 55.2 -69.5 -42.7 28.4 13.7 12.7 17 17 A R H >< S+ 0 0 57 -4,-3.1 3,-1.0 1,-0.3 -2,-0.2 0.890 103.8 54.6 -56.7 -41.1 26.4 11.4 15.1 18 18 A D H 3< S+ 0 0 95 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.677 106.1 53.9 -67.9 -15.1 24.3 10.1 12.2 19 19 A K H << S+ 0 0 97 -3,-1.3 20,-0.4 -4,-0.5 -1,-0.2 0.610 83.0 109.5 -92.7 -14.6 27.5 9.1 10.3 20 20 A I X< - 0 0 9 -3,-1.0 3,-0.5 -4,-0.8 2,-0.3 -0.434 59.8-145.0 -68.5 129.7 28.9 7.0 13.2 21 21 A E E 3 S+C 37 0A 123 16,-3.2 16,-2.2 1,-0.2 3,-0.1 -0.717 80.4 14.0 -94.4 148.0 29.0 3.3 12.5 22 22 A N E 3 S- 0 0 114 -2,-0.3 -1,-0.2 14,-0.2 13,-0.1 0.868 94.4-163.1 57.2 38.4 28.4 0.7 15.3 23 23 A R E < - 0 0 97 -3,-0.5 2,-0.3 13,-0.1 13,-0.2 -0.263 17.6-178.2 -62.3 135.2 27.1 3.7 17.4 24 24 A Q E -C 35 0A 120 11,-2.2 11,-2.1 -3,-0.1 2,-0.5 -0.934 16.5-141.9-126.9 149.6 26.8 3.4 21.2 25 25 A T E -C 34 0A 69 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.959 9.2-164.4-121.4 120.7 25.5 6.1 23.5 26 26 A I E -C 33 0A 45 7,-3.2 7,-2.7 -2,-0.5 2,-0.6 -0.890 4.8-163.2-101.2 127.1 27.0 6.7 26.9 27 27 A S E +C 32 0A 82 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.961 25.8 147.8-114.0 118.8 24.9 8.8 29.3 28 28 A L E > -C 31 0A 62 3,-2.2 3,-3.0 -2,-0.6 33,-0.1 -0.989 61.3 -3.6-152.7 142.1 26.8 10.3 32.3 29 29 A G T 3 S- 0 0 62 -2,-0.3 3,-0.1 1,-0.3 32,-0.1 0.820 129.6 -53.9 45.2 37.7 26.7 13.4 34.5 30 30 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.3 28,-0.0 2,-0.3 0.616 117.8 111.1 76.9 9.2 23.9 14.7 32.3 31 31 A C E < -C 28 0A 28 -3,-3.0 -3,-2.2 26,-0.1 2,-0.5 -0.808 56.7-144.0-116.5 158.3 26.0 14.3 29.1 32 32 A E E -C 27 0A 96 -2,-0.3 15,-0.5 -5,-0.2 2,-0.4 -0.989 13.6-169.6-121.7 128.5 25.6 12.0 26.1 33 33 A I E -CD 26 46A 2 -7,-2.7 -7,-3.2 -2,-0.5 2,-0.5 -0.965 8.3-153.6-118.2 132.0 28.7 10.6 24.4 34 34 A Y E -CD 25 45A 29 11,-2.7 11,-3.6 -2,-0.4 2,-0.3 -0.910 16.8-178.0-106.8 129.8 28.5 8.8 21.1 35 35 A T E +CD 24 44A 30 -11,-2.1 -11,-2.2 -2,-0.5 2,-0.3 -0.889 29.0 88.1-125.5 159.6 31.1 6.3 20.2 36 36 A G E S- D 0 43A 4 7,-1.4 7,-2.8 -2,-0.3 2,-0.4 -0.976 75.9 -46.6 151.2-152.8 31.8 4.1 17.2 37 37 A Q E -CD 21 42A 40 -16,-2.2 -16,-3.2 -2,-0.3 2,-0.7 -0.938 30.8-156.5-120.2 140.3 33.7 4.6 13.9 38 38 A L E > S- D 0 41A 3 3,-2.9 3,-2.1 -2,-0.4 -18,-0.1 -0.964 90.5 -24.4-110.0 109.5 33.6 7.6 11.5 39 39 A N T 3 S- 0 0 90 -2,-0.7 -1,-0.2 -20,-0.4 3,-0.1 0.894 130.7 -46.9 49.7 46.3 34.7 6.1 8.2 40 40 A G T 3 S+ 0 0 63 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.333 115.1 115.5 82.2 -8.7 36.6 3.4 10.0 41 41 A T E < S- D 0 38A 7 -3,-2.1 -3,-2.9 -39,-0.0 2,-0.2 -0.831 71.6-116.0 -97.8 131.4 38.3 5.6 12.5 42 42 A E E +aD 2 37A 89 -41,-0.6 -39,-2.8 -2,-0.5 2,-0.3 -0.463 44.2 176.3 -64.3 127.9 37.4 5.2 16.2 43 43 A V E -aD 3 36A 3 -7,-2.8 -7,-1.4 -2,-0.2 2,-0.4 -0.902 29.7-156.1-133.3 160.0 35.7 8.4 17.5 44 44 A A E -aD 4 35A 0 -41,-1.8 -39,-3.2 -2,-0.3 2,-0.4 -0.967 24.3-162.7-135.6 117.0 34.0 9.7 20.7 45 45 A L E +aD 5 34A 1 -11,-3.6 -11,-2.7 -2,-0.4 2,-0.3 -0.903 14.2 167.5-114.0 131.7 31.6 12.5 20.1 46 46 A L E -aD 6 33A 4 -41,-2.7 -39,-2.4 -2,-0.4 2,-0.6 -0.993 31.5-133.6-142.0 143.1 30.1 15.1 22.5 47 47 A K E -a 7 0A 90 -15,-0.5 -39,-0.2 -2,-0.3 -15,-0.2 -0.860 35.1-128.8 -93.3 124.8 28.2 18.3 22.3 48 48 A S - 0 0 11 -41,-1.7 7,-0.2 -2,-0.6 6,-0.1 -0.447 16.2-130.4 -74.4 145.0 29.7 20.8 24.7 49 49 A G - 0 0 32 5,-0.3 2,-0.5 -2,-0.1 -1,-0.1 -0.131 35.4 -84.1 -80.4-174.9 27.6 22.7 27.2 50 50 A I S S+ 0 0 136 4,-0.1 4,-0.4 5,-0.0 -1,-0.1 -0.791 88.4 15.8 -99.7 128.7 27.7 26.5 27.7 51 51 A G S > S- 0 0 7 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.122 94.4 -71.6 98.6 160.3 30.3 28.1 29.9 52 52 A K H > S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.903 125.8 44.9 -59.4 -52.1 33.6 26.9 31.4 53 53 A V H > S+ 0 0 114 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.920 113.4 49.4 -63.8 -44.3 32.4 24.5 34.0 54 54 A A H > S+ 0 0 42 -4,-0.4 4,-2.0 1,-0.2 -5,-0.3 0.938 114.7 45.5 -61.9 -44.0 29.8 22.8 31.7 55 55 A A H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.915 113.7 49.5 -64.4 -41.7 32.4 22.3 29.0 56 56 A A H X S+ 0 0 27 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.903 108.0 54.5 -62.9 -41.5 35.0 21.1 31.5 57 57 A L H X S+ 0 0 80 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.950 113.7 40.4 -57.8 -50.9 32.5 18.6 33.0 58 58 A G H X S+ 0 0 4 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.912 114.4 51.2 -65.6 -44.9 31.8 17.0 29.6 59 59 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.902 110.2 51.4 -59.6 -41.1 35.4 17.1 28.4 60 60 A T H X S+ 0 0 57 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.925 110.8 47.6 -63.4 -44.6 36.5 15.4 31.7 61 61 A L H X S+ 0 0 43 -4,-2.0 4,-2.5 -5,-0.2 5,-0.4 0.937 113.1 48.6 -63.6 -44.3 33.9 12.6 31.2 62 62 A L H X>S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.6 0.938 115.0 44.1 -62.5 -44.4 34.9 12.1 27.6 63 63 A L H X5S+ 0 0 4 -4,-2.8 4,-1.1 3,-0.2 -1,-0.2 0.894 117.9 42.8 -68.0 -40.9 38.6 11.9 28.4 64 64 A E H <5S+ 0 0 108 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.924 122.8 36.8 -69.7 -47.9 38.3 9.6 31.4 65 65 A H H <5S+ 0 0 98 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.905 131.2 25.4 -75.3 -42.5 35.7 7.3 29.9 66 66 A C H <5S- 0 0 7 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.680 81.2-152.9 -99.1 -20.5 36.9 7.1 26.3 67 67 A K << - 0 0 136 -4,-1.1 -4,-0.1 -5,-0.6 -65,-0.1 0.920 20.6-169.0 46.8 59.6 40.6 7.9 26.6 68 68 A P - 0 0 6 0, 0.0 -65,-0.2 0, 0.0 -1,-0.1 -0.343 25.7-131.2 -73.1 161.6 41.0 9.3 23.0 69 69 A D S S+ 0 0 84 -67,-3.0 2,-0.3 1,-0.2 -66,-0.2 0.767 86.5 7.9 -84.6 -25.9 44.5 10.0 21.7 70 70 A V E -b 3 0A 9 -68,-1.2 -66,-2.9 117,-0.1 2,-0.4 -0.961 69.1-133.9-148.3 162.6 43.6 13.5 20.5 71 71 A I E -be 4 189A 0 117,-2.1 119,-1.4 -2,-0.3 2,-0.5 -0.981 6.8-164.8-125.9 135.1 40.8 16.0 20.7 72 72 A I E -be 5 190A 1 -68,-2.9 -66,-2.7 -2,-0.4 2,-0.5 -0.986 13.8-168.2-113.2 122.8 39.2 18.1 18.0 73 73 A N E +be 6 191A 0 117,-2.4 119,-2.8 -2,-0.5 2,-0.2 -0.952 9.8 179.3-118.8 116.1 37.1 20.9 19.5 74 74 A T E +b 7 0A 1 -68,-2.1 -66,-1.8 -2,-0.5 2,-0.3 -0.670 17.9 106.4-113.2 165.5 34.8 22.8 17.2 75 75 A G - 0 0 1 117,-0.3 119,-2.6 -2,-0.2 2,-0.3 -0.984 56.8 -69.9 165.0-156.5 32.3 25.7 17.4 76 76 A S E -f 194 0B 24 -2,-0.3 2,-0.3 117,-0.3 119,-0.2 -0.864 39.1-179.1-127.5 161.6 31.7 29.3 16.6 77 77 A A E -f 195 0B 4 117,-2.0 119,-2.2 -2,-0.3 120,-0.7 -0.980 33.3-101.4-157.2 162.2 33.2 32.5 18.1 78 78 A G E -fG 197 171B 14 93,-2.6 93,-2.5 -2,-0.3 2,-0.4 -0.738 41.9-125.7 -87.0 138.7 33.1 36.3 17.8 79 79 A G E -fG 198 170B 2 118,-3.4 120,-2.8 -2,-0.4 91,-0.3 -0.729 24.3-175.9 -88.5 136.2 36.0 37.7 15.9 80 80 A L + 0 0 6 89,-3.4 90,-0.2 -2,-0.4 -1,-0.1 0.704 61.7 83.3-100.0 -29.1 38.1 40.4 17.6 81 81 A A S > S- 0 0 21 88,-1.1 3,-1.9 1,-0.1 118,-0.1 -0.669 74.2-140.5 -80.5 128.2 40.5 41.2 14.7 82 82 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.755 99.5 62.4 -57.5 -28.1 39.0 43.8 12.3 83 83 A T T 3 S+ 0 0 124 2,-0.1 2,-0.1 -3,-0.0 -2,-0.0 0.567 82.9 101.7 -77.1 -10.4 40.5 41.9 9.3 84 84 A L < - 0 0 4 -3,-1.9 2,-0.3 85,-0.1 114,-0.0 -0.403 60.3-151.4 -72.7 155.2 38.5 38.8 10.1 85 85 A K > - 0 0 131 -2,-0.1 3,-2.4 112,-0.1 110,-0.2 -0.924 30.1 -92.5-125.2 150.1 35.4 38.1 8.0 86 86 A V T 3 S+ 0 0 53 -2,-0.3 110,-0.2 1,-0.3 3,-0.1 -0.398 117.1 31.9 -59.2 136.0 32.2 36.2 9.0 87 87 A G T 3 S+ 0 0 25 108,-3.2 52,-0.3 1,-0.4 -1,-0.3 0.307 84.8 133.6 95.7 -11.3 32.8 32.6 8.0 88 88 A D < - 0 0 17 -3,-2.4 107,-3.1 107,-0.2 2,-0.6 -0.400 54.5-131.7 -66.4 154.6 36.6 32.7 8.6 89 89 A I E -hI 140 194B 5 50,-3.3 52,-2.2 105,-0.2 2,-0.4 -0.924 15.9-152.9-113.1 107.4 37.8 29.6 10.5 90 90 A V E -hI 141 193B 0 103,-2.9 103,-2.2 -2,-0.6 2,-0.5 -0.645 5.3-160.0 -81.6 132.1 40.1 30.5 13.4 91 91 A V E -hI 142 192B 0 50,-2.8 52,-2.3 -2,-0.4 101,-0.2 -0.962 21.1-123.9-113.0 121.2 42.5 27.8 14.3 92 92 A S E +h 143 0B 0 99,-2.9 99,-0.3 -2,-0.5 52,-0.2 -0.384 30.3 177.0 -67.3 131.3 44.0 28.1 17.8 93 93 A D E S- 0 0 61 50,-1.5 28,-1.5 1,-0.5 2,-0.3 0.672 84.9 -9.1 -95.0 -29.9 47.7 28.2 18.4 94 94 A E E -hJ 144 120B 26 49,-0.6 51,-1.9 26,-0.2 -1,-0.5 -0.986 63.2-139.3-157.1 162.4 46.7 28.7 22.0 95 95 A A E +hJ 145 119B 0 24,-2.0 24,-2.8 -2,-0.3 2,-0.3 -0.988 20.0 178.9-127.8 136.0 43.8 29.4 24.3 96 96 A R E -h 146 0B 36 49,-1.8 51,-1.9 -2,-0.4 2,-0.4 -0.978 31.5-115.6-135.2 148.3 43.6 31.7 27.4 97 97 A Y E -h 147 0B 15 13,-0.7 3,-0.5 -2,-0.3 51,-0.2 -0.694 18.0-163.0 -79.6 131.4 40.9 32.7 29.9 98 98 A H S S+ 0 0 14 49,-2.4 50,-0.2 -2,-0.4 -1,-0.1 0.651 88.3 48.5 -88.7 -9.7 40.1 36.4 29.6 99 99 A D S S+ 0 0 62 48,-0.7 2,-0.4 11,-0.1 -1,-0.2 0.096 83.7 101.7-116.2 20.9 38.4 36.4 33.0 100 100 A A + 0 0 6 -3,-0.5 10,-1.9 12,-0.0 2,-0.2 -0.896 43.1 170.8-104.4 136.8 41.0 34.6 35.2 101 101 A D + 0 0 89 -2,-0.4 8,-0.1 8,-0.2 3,-0.1 -0.728 27.3 138.8-155.1 100.4 43.1 36.9 37.4 102 102 A V > > + 0 0 32 9,-0.5 3,-1.8 6,-0.4 5,-1.2 -0.203 35.1 129.1-125.9 35.5 45.5 35.9 40.2 103 103 A T G > 5 + 0 0 62 1,-0.3 3,-2.4 3,-0.2 -1,-0.1 0.763 59.8 74.5 -62.1 -25.8 48.1 38.5 39.1 104 104 A A G 3 5S+ 0 0 94 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.733 97.4 49.3 -59.3 -22.5 48.1 39.7 42.7 105 105 A F G < 5S- 0 0 163 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.158 129.8 -93.3-102.7 17.5 50.1 36.6 43.4 106 106 A G T < 5S+ 0 0 72 -3,-2.4 -3,-0.2 1,-0.3 -2,-0.1 0.416 82.4 131.3 91.4 -4.4 52.6 37.0 40.6 107 107 A Y < - 0 0 91 -5,-1.2 -1,-0.3 1,-0.1 2,-0.1 -0.403 64.6 -98.9 -79.9 162.5 50.9 35.0 37.9 108 108 A E > - 0 0 100 1,-0.1 3,-1.8 -2,-0.1 -6,-0.4 -0.454 51.8 -86.8 -75.2 150.1 50.4 36.3 34.3 109 109 A Y T 3 S+ 0 0 44 1,-0.2 -8,-0.2 -2,-0.1 -1,-0.1 -0.367 117.5 20.5 -59.6 137.8 46.9 37.8 33.6 110 110 A G T 3 S+ 0 0 1 -10,-1.9 -13,-0.7 1,-0.3 2,-0.3 0.165 100.4 114.9 89.6 -19.0 44.5 35.0 32.5 111 111 A Q < - 0 0 38 -3,-1.8 -9,-0.5 -11,-0.2 -1,-0.3 -0.622 51.0-155.5 -86.9 140.8 46.7 32.2 34.1 112 112 A L > - 0 0 56 4,-0.4 3,-1.7 -2,-0.3 -4,-0.1 -0.853 38.2 -83.8-110.9 153.6 45.5 30.1 37.0 113 113 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 -0.279 114.3 21.6 -57.1 134.9 47.9 28.4 39.4 114 114 A G T 3 S+ 0 0 78 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.420 109.5 89.9 89.3 -1.8 49.3 25.1 38.2 115 115 A C S < S- 0 0 16 -3,-1.7 -1,-0.3 4,-0.0 2,-0.1 -0.853 83.6-100.5-125.4 164.1 48.6 25.8 34.5 116 116 A P - 0 0 46 0, 0.0 -4,-0.4 0, 0.0 3,-0.1 -0.441 38.3-117.0 -74.5 154.5 50.5 27.4 31.7 117 117 A A S S+ 0 0 13 1,-0.2 2,-0.4 -6,-0.2 -20,-0.3 0.826 104.4 24.0 -63.8 -30.9 49.3 31.0 31.1 118 118 A G S S- 0 0 8 -22,-0.1 2,-0.6 -7,-0.1 -22,-0.2 -0.998 82.5-131.4-134.6 137.6 48.1 29.8 27.7 119 119 A F E -J 95 0B 4 -24,-2.8 -24,-2.0 -2,-0.4 2,-0.5 -0.796 28.2-138.3 -92.3 122.5 47.2 26.2 26.7 120 120 A K E -J 94 0B 147 -2,-0.6 69,-0.3 -26,-0.2 -26,-0.2 -0.686 3.6-135.2 -92.1 126.4 48.9 25.3 23.4 121 121 A A - 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