==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 24-APR-12 4ETJ . COMPND 2 MOLECULE: SERINE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE; . AUTHOR A.KUZIN,M.SU,J.SEETHARAMAN,K.KORNHABER,G.KORNHABER,S.RAJAGOP . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A A 0 0 14 0, 0.0 136,-0.2 0, 0.0 139,-0.2 0.000 360.0 360.0 360.0 148.2 -3.0 9.5 4.3 2 3 A R E -a 140 0A 113 137,-1.9 139,-3.0 134,-0.2 2,-0.4 -0.382 360.0-153.2 -72.6 154.3 -0.2 7.5 2.7 3 4 A I E +a 141 0A 41 137,-0.2 2,-0.3 -2,-0.1 139,-0.2 -0.994 16.2 174.6-134.2 135.9 2.6 6.1 4.8 4 5 A R E -a 142 0A 99 137,-2.2 139,-3.0 -2,-0.4 2,-0.5 -0.990 16.3-150.1-135.7 149.3 6.3 5.2 4.2 5 6 A H E +a 143 0A 27 -2,-0.3 2,-0.3 137,-0.2 139,-0.2 -0.973 26.3 159.7-120.8 122.8 9.0 4.1 6.5 6 7 A V E -a 144 0A 42 137,-2.5 139,-2.6 -2,-0.5 2,-0.4 -0.930 39.3-110.9-137.8 160.1 12.6 4.9 5.8 7 8 A Q E +a 145 0A 100 -2,-0.3 2,-0.3 137,-0.2 139,-0.2 -0.737 63.9 92.8 -85.8 139.4 16.0 5.2 7.5 8 9 A G S S- 0 0 31 137,-2.7 2,-0.6 -2,-0.4 3,-0.1 -0.995 75.4 -66.4 171.4-163.9 17.4 8.7 7.9 9 10 A D > - 0 0 76 -2,-0.3 3,-2.4 1,-0.1 4,-0.3 -0.971 34.1-149.6-117.6 115.0 17.9 11.9 9.8 10 11 A I G > S+ 0 0 8 -2,-0.6 3,-1.4 1,-0.3 -1,-0.1 0.791 94.2 64.9 -61.7 -25.5 14.6 13.7 10.2 11 12 A T G 3 S+ 0 0 2 1,-0.3 -1,-0.3 -3,-0.1 58,-0.1 0.590 102.0 50.0 -72.3 -9.7 16.4 17.1 10.2 12 13 A E G < S+ 0 0 101 -3,-2.4 -1,-0.3 55,-0.1 -2,-0.2 0.335 79.5 133.1-107.9 3.9 17.5 16.5 6.7 13 14 A F < - 0 0 29 -3,-1.4 2,-0.1 -4,-0.3 95,-0.1 -0.316 47.5-151.2 -54.2 135.3 14.0 15.6 5.4 14 15 A Q + 0 0 151 55,-0.1 -1,-0.1 53,-0.0 2,-0.1 -0.298 57.1 84.6-114.4 48.1 13.4 17.5 2.2 15 16 A G S S- 0 0 16 -2,-0.1 55,-0.7 2,-0.1 92,-0.1 -0.280 93.0 -64.6-122.3-150.1 9.6 18.0 2.2 16 17 A D S S- 0 0 41 90,-0.9 55,-2.0 53,-0.2 54,-0.8 0.873 101.9 -10.5 -73.0 -41.5 6.9 20.4 3.6 17 18 A A E -bc 71 107A 0 89,-1.4 91,-2.2 53,-0.2 2,-0.3 -0.992 47.6-145.5-154.9 157.3 7.3 19.8 7.3 18 19 A I E -bc 72 108A 1 53,-1.6 55,-2.8 -2,-0.3 2,-0.5 -0.949 26.1-128.4-121.7 151.5 8.8 17.7 10.1 19 20 A V E -b 73 0A 1 89,-2.5 2,-0.5 -2,-0.3 91,-0.3 -0.882 18.0-152.5-103.7 127.1 7.0 17.0 13.3 20 21 A N E -b 74 0A 1 53,-3.1 55,-2.6 -2,-0.5 2,-1.2 -0.845 17.9-129.0 -96.3 129.2 8.8 17.7 16.6 21 22 A A E -b 75 0A 14 -2,-0.5 12,-0.3 53,-0.2 2,-0.2 -0.681 48.9-178.8 -70.9 100.0 8.0 15.8 19.7 22 23 A A E -b 76 0A 5 53,-2.3 55,-2.4 -2,-1.2 56,-1.0 -0.583 32.9-124.0-105.5 161.4 7.5 18.9 21.9 23 24 A N E > -b 78 0A 47 4,-0.3 3,-1.8 53,-0.2 56,-0.2 -0.625 40.9-106.4 -87.3 164.1 6.7 19.8 25.5 24 25 A N T 3 S+ 0 0 4 54,-1.6 30,-3.5 1,-0.3 55,-0.1 0.595 119.8 61.1 -75.0 -6.5 3.7 22.1 26.0 25 26 A Y T 3 S- 0 0 90 28,-0.2 -1,-0.3 2,-0.1 27,-0.1 0.483 104.7-131.1 -88.3 -4.1 6.0 25.0 26.9 26 27 A L < + 0 0 1 -3,-1.8 2,-0.7 1,-0.2 -2,-0.1 0.842 52.5 154.0 53.8 36.5 7.5 24.7 23.4 27 28 A K - 0 0 112 21,-0.0 2,-0.5 22,-0.0 -4,-0.3 -0.879 40.6-136.9 -94.4 116.5 11.0 24.8 24.9 28 29 A L + 0 0 19 -2,-0.7 3,-0.1 1,-0.1 -6,-0.1 -0.634 57.9 104.4 -81.6 119.7 13.4 22.9 22.5 29 30 A G + 0 0 45 -2,-0.5 5,-0.4 1,-0.4 2,-0.2 0.194 52.4 52.7-150.7 -86.6 15.8 20.6 24.4 30 31 A A S > S- 0 0 69 3,-0.2 3,-0.7 4,-0.1 -1,-0.4 -0.465 99.4 -7.0 -79.6 140.0 15.7 16.9 24.8 31 32 A G T >> S- 0 0 33 1,-0.2 4,-0.9 -2,-0.2 3,-0.7 -0.558 126.2 -11.9 90.2-143.7 15.6 14.4 21.9 32 33 A V H 3> S+ 0 0 42 -2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.833 126.3 71.1 -62.8 -32.6 15.0 15.4 18.2 33 34 A A H <> S+ 0 0 4 -3,-0.7 4,-2.7 -12,-0.3 -1,-0.2 0.866 95.2 53.3 -52.6 -40.8 14.1 18.9 19.4 34 35 A G H <> S+ 0 0 19 -3,-0.7 4,-2.0 -5,-0.4 -1,-0.3 0.908 110.2 45.9 -61.2 -44.5 17.7 19.5 20.3 35 36 A A H X S+ 0 0 22 -4,-0.9 4,-2.5 -3,-0.2 5,-0.3 0.897 111.3 54.1 -63.6 -40.2 18.8 18.5 16.8 36 37 A I H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 5,-0.4 0.936 110.4 45.6 -59.9 -47.3 16.1 20.7 15.3 37 38 A L H X S+ 0 0 49 -4,-2.7 4,-1.3 3,-0.2 -1,-0.2 0.841 114.2 48.1 -66.2 -36.1 17.3 23.7 17.2 38 39 A R H < S+ 0 0 186 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.935 122.1 32.8 -68.5 -47.3 21.0 23.1 16.4 39 40 A K H < S+ 0 0 62 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.732 126.3 41.0 -84.8 -25.6 20.5 22.6 12.6 40 41 A G H < S- 0 0 1 -4,-2.2 26,-2.3 -5,-0.3 3,-0.3 0.751 106.5-141.7 -93.1 -30.4 17.5 24.9 12.2 41 42 A G >< - 0 0 8 -4,-1.3 3,-1.3 -5,-0.4 4,-0.5 -0.174 31.8 -48.5 94.8 177.6 18.9 27.6 14.4 42 43 A P T 3> S+ 0 0 95 0, 0.0 4,-2.3 0, 0.0 3,-0.2 0.666 116.4 74.3 -61.7 -27.7 17.7 30.1 17.1 43 44 A S H 3> S+ 0 0 50 -3,-0.3 4,-2.4 1,-0.2 5,-0.2 0.814 90.7 59.4 -61.9 -30.7 14.8 31.5 15.0 44 45 A I H <> S+ 0 0 0 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.952 109.7 40.5 -61.8 -52.0 12.8 28.4 15.7 45 46 A Q H > S+ 0 0 32 -4,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.869 112.9 56.6 -61.7 -39.4 12.9 28.8 19.5 46 47 A E H X S+ 0 0 110 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.931 108.7 45.8 -59.9 -44.7 12.3 32.5 19.1 47 48 A E H X S+ 0 0 51 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.898 109.6 55.1 -65.6 -40.9 9.1 31.9 17.1 48 49 A C H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.849 105.1 54.1 -55.6 -37.6 8.1 29.3 19.7 49 50 A D H < S+ 0 0 78 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.848 103.7 55.0 -67.4 -35.4 8.5 31.9 22.4 50 51 A R H < S+ 0 0 180 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.907 110.8 46.0 -63.6 -41.1 6.1 34.2 20.4 51 52 A I H < S- 0 0 71 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.932 97.8-170.7 -64.4 -47.9 3.6 31.4 20.5 52 53 A G < - 0 0 25 -4,-2.5 -1,-0.1 -5,-0.1 -2,-0.1 -0.227 39.0 -6.9 81.6-174.8 4.1 30.7 24.2 53 54 A K - 0 0 123 -4,-0.1 -28,-0.2 1,-0.1 2,-0.1 -0.246 65.2-178.5 -57.6 128.5 2.8 27.9 26.4 54 55 A I - 0 0 27 -30,-3.5 2,-0.4 -31,-0.1 -1,-0.1 -0.399 30.7 -84.3-110.5-162.6 0.3 25.5 24.8 55 56 A R > - 0 0 144 -2,-0.1 3,-2.4 4,-0.1 21,-0.2 -0.820 41.6-103.4-108.3 139.6 -1.7 22.5 26.0 56 57 A V T 3 S+ 0 0 13 -2,-0.4 21,-0.2 1,-0.3 3,-0.1 -0.479 114.4 33.4 -57.3 130.3 -0.4 18.9 26.1 57 58 A G T 3 S+ 0 0 6 19,-3.0 37,-0.3 1,-0.5 -1,-0.3 0.200 100.9 102.7 101.5 -13.4 -2.1 17.2 23.1 58 59 A E < - 0 0 93 -3,-2.4 18,-2.4 18,-0.1 -1,-0.5 -0.460 57.8-145.3 -93.5 172.3 -2.0 20.4 20.9 59 60 A A E -D 75 0A 10 16,-0.2 2,-0.3 35,-0.2 16,-0.2 -0.960 8.3-164.0-135.5 152.7 0.3 21.3 18.1 60 61 A A E -D 74 0A 8 14,-1.5 14,-3.7 -2,-0.3 2,-0.4 -0.998 12.1-137.0-140.2 146.5 1.9 24.6 16.9 61 62 A V E +D 73 0A 32 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.848 24.5 165.5-109.0 133.3 3.6 25.6 13.7 62 63 A T E -D 72 0A 2 10,-2.3 10,-2.5 -2,-0.4 -18,-0.1 -0.865 43.9 -89.1-127.3 170.6 6.7 27.6 13.2 63 64 A G E -D 71 0A 21 -2,-0.3 8,-0.2 8,-0.2 7,-0.1 -0.351 36.9-124.9 -69.2 161.8 9.1 28.3 10.3 64 65 A A > - 0 0 5 6,-0.9 3,-2.3 5,-0.3 5,-0.2 0.212 29.0-152.0-102.9 18.2 11.9 25.8 10.0 65 66 A G T 3 S- 0 0 38 1,-0.3 -1,-0.3 5,-0.2 -24,-0.2 -0.247 73.9 -9.1 54.0-127.5 14.9 28.2 10.1 66 67 A N T 3 S+ 0 0 142 -26,-2.3 -1,-0.3 2,-0.1 -26,-0.1 0.337 107.4 112.5 -87.7 5.9 17.9 26.8 8.2 67 68 A L S < S- 0 0 11 -3,-2.3 -3,-0.1 -27,-0.2 -55,-0.1 -0.491 79.2-118.8 -74.2 149.7 16.3 23.3 7.8 68 69 A P S S+ 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.258 87.4 90.8 -78.5 17.3 15.3 22.3 4.3 69 70 A V S S- 0 0 15 -5,-0.2 -5,-0.3 -58,-0.1 -53,-0.2 -0.714 75.9-132.8-104.2 163.9 11.6 22.1 5.2 70 71 A R S S+ 0 0 164 -54,-0.8 -6,-0.9 -55,-0.7 2,-0.3 0.892 83.9 16.6 -76.9 -43.1 9.0 24.7 5.1 71 72 A Y E -bD 17 63A 62 -55,-2.0 -53,-1.6 -8,-0.2 2,-0.5 -0.957 54.8-145.0-136.4 147.4 7.6 24.2 8.6 72 73 A V E -bD 18 62A 0 -10,-2.5 -10,-2.3 -2,-0.3 2,-0.7 -0.970 20.1-156.3-106.3 125.9 8.2 22.6 12.0 73 74 A I E -bD 19 61A 0 -55,-2.8 -53,-3.1 -2,-0.5 2,-0.9 -0.904 6.7-151.8-103.6 114.8 5.1 21.3 13.6 74 75 A H E -bD 20 60A 0 -14,-3.7 -14,-1.5 -2,-0.7 2,-0.8 -0.776 9.6-167.1 -94.7 104.8 5.5 21.1 17.3 75 76 A A E -bD 21 59A 0 -55,-2.6 -53,-2.3 -2,-0.9 2,-0.7 -0.815 15.0-141.7 -98.1 108.6 3.4 18.3 18.7 76 77 A A E +b 22 0A 0 -18,-2.4 -19,-3.0 -2,-0.8 -53,-0.2 -0.581 33.7 160.4 -79.2 110.3 3.1 18.6 22.5 77 78 A V E + 0 0 0 -55,-2.4 7,-0.4 -2,-0.7 2,-0.3 0.515 63.6 3.6-107.0 -9.7 3.2 15.1 23.9 78 79 A L E +b 23 0A 30 -56,-1.0 -54,-1.6 5,-0.1 2,-0.3 -0.945 66.3 107.4-161.8 177.8 4.2 15.9 27.5 79 80 A G S S+ 0 0 42 2,-1.6 4,-0.1 -2,-0.3 -56,-0.1 -0.799 94.8 23.5 144.9 -96.9 5.0 18.7 30.0 80 81 A D S S+ 0 0 76 -2,-0.3 -25,-0.0 2,-0.1 -57,-0.0 0.803 134.7 38.5 -72.1 -26.2 2.5 19.4 32.7 81 82 A E S S- 0 0 80 3,-0.0 -2,-1.6 1,-0.0 3,-0.1 -0.917 97.4-108.3-117.7 149.1 1.3 15.9 32.2 82 83 A P - 0 0 111 0, 0.0 5,-0.1 0, 0.0 2,-0.1 -0.322 46.1 -88.9 -68.8 156.0 3.4 12.8 31.5 83 84 A A + 0 0 17 34,-0.2 2,-0.3 33,-0.1 -5,-0.1 -0.415 55.3 164.2 -66.8 143.0 3.3 11.3 28.0 84 85 A S > - 0 0 40 -7,-0.4 4,-2.1 -2,-0.1 5,-0.2 -0.909 54.7 -96.6-148.7 170.6 0.7 8.6 27.4 85 86 A L H > S+ 0 0 78 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.806 124.8 55.9 -63.5 -25.0 -0.9 6.9 24.4 86 87 A E H > S+ 0 0 126 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 107.4 44.5 -74.2 -42.4 -3.7 9.4 24.8 87 88 A T H > S+ 0 0 14 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.880 113.8 52.6 -70.2 -33.8 -1.5 12.5 24.6 88 89 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.907 109.5 49.0 -65.6 -41.2 0.3 10.8 21.6 89 90 A R H X S+ 0 0 76 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.964 114.6 44.0 -62.6 -50.1 -3.0 10.3 19.9 90 91 A K H X S+ 0 0 104 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.906 115.2 47.6 -62.1 -44.5 -4.2 13.9 20.4 91 92 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.882 111.9 49.4 -67.5 -39.3 -0.8 15.4 19.4 92 93 A T H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.942 114.0 46.7 -63.8 -46.6 -0.6 13.3 16.3 93 94 A K H X S+ 0 0 84 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.893 112.9 49.0 -60.5 -41.4 -4.1 14.3 15.4 94 95 A S H X S+ 0 0 23 -4,-2.7 4,-1.8 -37,-0.3 -2,-0.2 0.906 111.4 50.1 -66.0 -39.8 -3.3 18.0 16.1 95 96 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.900 111.0 48.4 -62.6 -44.9 -0.2 17.7 14.0 96 97 A L H X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.892 108.1 55.1 -62.1 -41.2 -2.1 16.2 11.1 97 98 A E H X S+ 0 0 96 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.866 108.3 48.2 -63.0 -37.0 -4.8 18.9 11.4 98 99 A K H X S+ 0 0 74 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.913 110.2 52.5 -67.7 -41.0 -2.2 21.6 11.0 99 100 A A H <>S+ 0 0 1 -4,-1.9 5,-2.7 1,-0.2 3,-0.3 0.919 112.9 43.5 -60.5 -45.8 -0.6 19.9 8.0 100 101 A V H ><5S+ 0 0 66 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.886 109.2 57.9 -68.1 -37.8 -4.0 19.7 6.2 101 102 A E H 3<5S+ 0 0 139 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.789 110.8 43.3 -63.9 -25.9 -4.8 23.2 7.2 102 103 A L T 3<5S- 0 0 75 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.388 114.0-117.5 -98.9 2.0 -1.7 24.4 5.4 103 104 A G T < 5 + 0 0 47 -3,-1.4 -3,-0.2 -4,-0.2 2,-0.1 0.906 50.5 175.8 62.6 42.8 -2.3 22.1 2.4 104 105 A L < - 0 0 8 -5,-2.7 -1,-0.2 -6,-0.1 3,-0.1 -0.478 23.2-170.2 -80.8 151.3 1.0 20.2 3.0 105 106 A K S S+ 0 0 104 1,-0.3 35,-2.7 -2,-0.1 2,-0.4 0.713 71.3 34.5-111.3 -32.5 1.8 17.2 0.9 106 107 A T E + e 0 140A 37 33,-0.2 -89,-1.4 -7,-0.1 -90,-0.9 -0.990 62.2 169.5-133.8 126.1 4.8 15.6 2.7 107 108 A V E -ce 17 141A 1 33,-2.4 35,-2.7 -2,-0.4 2,-0.4 -0.998 19.0-148.0-139.0 131.0 5.4 15.5 6.4 108 109 A A E +ce 18 142A 0 -91,-2.2 -89,-2.5 -2,-0.4 2,-0.3 -0.807 18.4 178.3-102.6 143.5 8.0 13.5 8.4 109 110 A F E - e 0 143A 3 33,-2.8 35,-2.2 -2,-0.4 2,-0.2 -0.939 18.0-150.8-132.4 156.2 7.4 12.2 12.0 110 111 A T - 0 0 31 -91,-0.3 2,-1.6 -2,-0.3 35,-0.1 -0.613 55.6 -71.8-107.6-178.6 9.3 10.2 14.5 111 112 A A > - 0 0 29 33,-0.2 3,-2.4 -2,-0.2 4,-0.4 -0.575 60.5-135.1 -78.5 89.6 7.6 7.9 17.0 112 113 A L T 3 S+ 0 0 0 -2,-1.6 16,-0.1 1,-0.3 -20,-0.1 -0.135 80.3 4.6 -53.9 126.3 6.1 10.7 19.2 113 114 A G T 3 S+ 0 0 2 1,-0.1 6,-2.2 -26,-0.0 -1,-0.3 0.406 101.0 103.2 82.5 -3.4 6.6 10.0 22.9 114 115 A A S < S+ 0 0 27 -3,-2.4 7,-0.2 4,-0.2 -2,-0.1 0.722 88.5 30.3 -86.0 -19.0 8.7 6.9 22.5 115 116 A W S S+ 0 0 211 -4,-0.4 3,-0.4 3,-0.1 -84,-0.1 0.839 135.7 18.2 -96.8 -75.2 12.0 8.5 23.2 116 117 A V S S+ 0 0 61 1,-0.2 -33,-0.1 -86,-0.1 -2,-0.1 0.828 129.2 52.1 -69.8 -30.2 11.6 11.4 25.7 117 118 A G S S- 0 0 22 2,-0.1 -1,-0.2 -35,-0.1 -3,-0.2 0.713 99.5-133.8 -79.6 -22.6 8.2 10.1 26.8 118 119 A G + 0 0 60 -3,-0.4 -4,-0.2 1,-0.2 -2,-0.1 0.474 53.4 142.3 84.7 2.0 9.3 6.6 27.6 119 120 A L - 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