==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-APR-13 4K0C . COMPND 2 MOLECULE: DESIGNED SERINE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR A.KUZIN,S.LEW,S.RAJAGOPALAN,J.SEETHARAMAN,M.MAGLAQUI,R.XIAO, . 321 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 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 . 2 0.6 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 . 31 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 0 0 0 2 3 0 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 2 2 2 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 11 0, 0.0 136,-0.2 0, 0.0 139,-0.2 0.000 360.0 360.0 360.0 170.9 -17.8 2.2 4.5 2 3 A R E -a 140 0A 131 137,-1.4 139,-3.2 134,-0.2 2,-0.4 -0.465 360.0-156.4 -68.1 141.9 -15.5 1.4 1.5 3 4 A I E -a 141 0A 31 137,-0.2 2,-0.4 -2,-0.1 139,-0.2 -0.975 11.6-175.5-127.1 123.3 -11.9 0.8 2.6 4 5 A R E -a 142 0A 129 137,-3.0 139,-3.6 -2,-0.4 2,-0.7 -0.958 12.7-151.3-117.8 137.9 -8.8 1.2 0.3 5 6 A D E +a 143 0A 3 -2,-0.4 2,-0.2 137,-0.2 139,-0.2 -0.825 30.1 152.1-113.4 97.9 -5.3 0.4 1.4 6 7 A V E -a 144 0A 46 137,-1.1 139,-2.7 -2,-0.7 2,-0.4 -0.490 36.9-121.3-110.1-178.4 -2.5 2.4 -0.3 7 8 A Q E +a 145 0A 84 137,-0.2 2,-0.3 -2,-0.2 139,-0.2 -0.983 56.0 77.0-127.1 139.2 1.0 3.4 0.7 8 9 A G S S- 0 0 30 137,-2.6 2,-0.6 -2,-0.4 5,-0.0 -0.999 77.5 -38.3 159.4-159.3 2.3 7.0 1.0 9 10 A D > - 0 0 70 -2,-0.3 3,-3.0 1,-0.1 4,-0.1 -0.892 36.9-150.2-112.8 118.1 2.5 10.1 2.9 10 11 A I G > S+ 0 0 3 -2,-0.6 3,-0.8 1,-0.3 -1,-0.1 0.657 95.4 64.3 -67.6 -13.8 -0.7 11.1 4.7 11 12 A T G 3 S+ 0 0 4 1,-0.2 -1,-0.3 56,-0.1 58,-0.1 0.483 98.1 55.3 -84.5 -2.7 0.2 14.8 4.4 12 13 A E G < S+ 0 0 124 -3,-3.0 2,-0.3 55,-0.1 -1,-0.2 0.213 80.8 123.8-104.9 9.9 0.0 14.5 0.6 13 14 A F < - 0 0 31 -3,-0.8 95,-0.1 -4,-0.1 5,-0.0 -0.586 43.9-166.9 -80.5 135.2 -3.5 13.2 0.8 14 15 A Q + 0 0 160 -2,-0.3 -1,-0.1 53,-0.1 -3,-0.0 0.457 49.3 97.7-105.6 -4.9 -6.0 15.3 -1.2 15 16 A G S S- 0 0 22 2,-0.1 55,-0.3 54,-0.1 92,-0.1 0.683 90.8 -67.1 -63.6-136.1 -9.4 14.1 -0.0 16 17 A D S S- 0 0 23 90,-2.0 54,-2.2 1,-0.3 55,-1.6 0.896 98.2 -24.5 -91.3 -47.1 -11.8 15.6 2.6 17 18 A A E -bc 71 107A 0 89,-1.3 91,-1.2 53,-0.2 -1,-0.3 -0.973 54.2-127.2-157.1 164.9 -10.0 15.2 5.9 18 19 A I E -bc 72 108A 1 53,-1.3 55,-4.2 -2,-0.3 2,-0.7 -0.931 17.1-131.5-121.5 154.5 -7.4 13.1 7.7 19 20 A V E -bc 73 109A 1 89,-3.4 91,-0.9 -2,-0.3 2,-0.6 -0.872 19.8-169.0-110.9 105.4 -7.6 11.2 11.0 20 21 A N E -b 74 0A 10 53,-2.0 55,-1.8 -2,-0.7 2,-0.2 -0.823 22.5-131.4 -93.4 116.2 -4.7 11.8 13.3 21 22 A A E +b 75 0A 4 -2,-0.6 2,-0.3 53,-0.2 55,-0.2 -0.504 45.1 177.2 -60.0 130.6 -4.5 9.5 16.3 22 23 A A E -b 76 0A 2 53,-3.1 55,-2.8 -2,-0.2 56,-0.8 -0.914 38.3-107.6-141.7 160.7 -4.0 11.9 19.2 23 24 A N E > -b 78 0A 38 -2,-0.3 3,-3.2 4,-0.3 4,-0.2 -0.743 45.3-111.8 -86.1 140.2 -3.6 12.4 22.9 24 25 A N T 3 S+ 0 0 0 54,-2.6 30,-2.9 -2,-0.4 55,-0.1 0.329 114.0 65.1 -67.1 12.4 -6.7 14.0 24.4 25 26 A Y T 3 S- 0 0 75 28,-0.2 -1,-0.3 -2,-0.2 3,-0.1 0.479 100.2-135.4-102.1 -6.4 -4.9 17.3 25.2 26 27 A L < + 0 0 0 -3,-3.2 2,-0.7 1,-0.2 -2,-0.1 0.773 52.8 148.2 57.9 30.7 -4.5 17.8 21.4 27 28 A K - 0 0 105 -4,-0.2 2,-0.5 21,-0.1 -4,-0.3 -0.878 51.2-125.2 -92.1 115.8 -0.9 18.8 21.9 28 29 A L - 0 0 21 -2,-0.7 -6,-0.1 -3,-0.1 17,-0.0 -0.521 30.7-161.8 -79.1 121.0 0.6 17.5 18.7 29 30 A G > - 0 0 41 -2,-0.5 5,-0.6 1,-0.1 8,-0.2 0.272 24.1 -69.8 -81.1-158.5 3.6 15.2 19.1 30 31 A A T >>5S+ 0 0 86 3,-0.2 4,-1.8 4,-0.1 3,-0.7 0.346 90.9 38.7 -73.9-155.5 6.5 13.9 16.9 31 32 A G H 3>5S- 0 0 64 1,-0.2 4,-1.9 2,-0.2 5,-0.2 -0.035 128.4 -9.9 49.9-138.8 6.4 11.5 14.0 32 33 A V H 3>5S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.873 136.1 60.8 -59.8 -36.8 3.4 11.8 11.6 33 34 A A H X>5S+ 0 0 13 -3,-0.7 4,-2.5 1,-0.2 3,-0.9 0.979 106.2 42.7 -51.9 -67.6 1.8 14.2 14.0 34 35 A G H 3XS+ 0 0 1 -4,-2.4 4,-2.0 -3,-0.9 5,-0.6 0.922 110.0 54.4 -64.8 -43.8 1.2 17.4 10.1 37 38 A L H <5S+ 0 0 56 -4,-2.5 4,-0.4 -8,-0.2 -1,-0.2 0.767 117.7 40.0 -60.1 -22.0 2.0 20.2 12.5 38 39 A R H <5S+ 0 0 203 -4,-1.4 -2,-0.2 -5,-0.3 -3,-0.2 0.939 120.5 35.0 -91.0 -67.3 4.6 21.2 10.0 39 40 A K H <5S+ 0 0 85 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.802 123.9 47.1 -64.2 -28.6 3.2 20.9 6.5 40 41 A G T <5S- 0 0 0 -4,-2.0 26,-2.7 -5,-0.4 -1,-0.2 0.898 110.0-126.6 -77.6 -44.3 -0.2 21.9 7.8 41 42 A G >>< - 0 0 8 -5,-0.6 3,-1.0 -4,-0.4 4,-0.6 -0.430 25.3 -70.8 121.3 165.4 0.9 25.0 9.8 42 43 A P H 3> S+ 0 0 94 0, 0.0 4,-1.8 0, 0.0 5,-0.3 0.820 114.6 80.8 -60.4 -29.9 0.7 26.6 13.2 43 44 A S H 3> S+ 0 0 46 1,-0.2 4,-1.3 2,-0.2 20,-0.1 0.805 90.1 54.3 -49.9 -33.9 -3.0 27.3 12.6 44 45 A I H X> S+ 0 0 0 -3,-1.0 4,-2.3 2,-0.2 3,-0.9 0.995 105.4 46.7 -62.3 -64.3 -3.7 23.7 13.5 45 46 A Q H 3X S+ 0 0 27 -4,-0.6 4,-1.6 1,-0.3 -2,-0.2 0.776 110.0 54.9 -56.3 -31.0 -2.1 23.5 17.0 46 47 A E H 3X S+ 0 0 114 -4,-1.8 4,-1.7 2,-0.2 -1,-0.3 0.907 108.8 48.4 -67.4 -42.3 -3.7 26.8 18.1 47 48 A E H - 0 0 176 -2,-0.3 3,-1.5 1,-0.1 21,-0.2 -0.409 45.9-101.0 -78.0 154.6 -12.1 12.9 26.6 56 57 A V T 3 S+ 0 0 21 1,-0.2 21,-0.2 -2,-0.1 -1,-0.1 -0.498 112.5 29.5 -65.5 141.7 -10.2 9.9 25.6 57 58 A G T 3 S+ 0 0 4 19,-3.1 37,-0.4 1,-0.3 -1,-0.2 0.399 103.2 103.6 84.6 -4.8 -12.1 8.1 22.9 58 59 A E < - 0 0 50 -3,-1.5 18,-2.2 36,-0.1 -1,-0.3 -0.230 58.7-144.9 -90.1-171.5 -13.6 11.3 21.7 59 60 A A E -D 75 0A 11 16,-0.2 2,-0.3 35,-0.1 16,-0.2 -0.983 7.1-159.0-156.9 153.6 -12.6 13.3 18.6 60 61 A A E -D 74 0A 6 14,-1.5 14,-2.8 -2,-0.3 2,-0.5 -0.928 13.3-130.9-135.2 157.8 -12.3 16.9 17.6 61 62 A V E +D 73 0A 34 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.929 25.0 166.0-119.8 133.7 -12.2 18.8 14.4 62 63 A T E -D 72 0A 1 10,-2.2 10,-3.6 -2,-0.5 -18,-0.1 -0.943 40.3-100.2-131.3 158.9 -9.8 21.4 13.1 63 64 A G E -D 71 0A 21 -2,-0.3 8,-0.3 8,-0.3 7,-0.1 -0.309 30.8-125.7 -68.5 163.3 -9.1 22.9 9.7 64 65 A A > - 0 0 3 6,-1.4 3,-0.7 1,-0.3 2,-0.6 0.452 27.2-156.5 -97.0 -2.8 -6.1 21.6 7.9 65 66 A G T 3 S- 0 0 42 5,-0.3 -1,-0.3 1,-0.2 -24,-0.2 -0.500 78.2 -2.4 65.1-108.9 -4.3 24.9 7.3 66 67 A N T 3 S+ 0 0 141 -26,-2.7 -1,-0.2 -2,-0.6 -25,-0.1 -0.021 104.7 118.1-105.1 29.3 -2.0 24.2 4.3 67 68 A L S < S- 0 0 15 -3,-0.7 -3,-0.1 2,-0.2 -55,-0.1 -0.555 77.8-113.8 -90.6 159.5 -2.9 20.5 3.9 68 69 A P S S+ 0 0 56 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.242 95.8 68.4 -83.5 20.4 -4.5 19.3 0.7 69 70 A V S S- 0 0 13 -5,-0.1 -5,-0.2 1,-0.1 -2,-0.2 -0.770 82.8-121.7-129.2 173.6 -7.7 18.4 2.7 70 71 A R S S+ 0 0 120 -54,-2.2 -6,-1.4 -55,-0.3 2,-0.3 0.889 85.1 14.3 -89.1 -43.4 -10.3 20.5 4.4 71 72 A Y E -bD 17 63A 69 -55,-1.6 -53,-1.3 -8,-0.3 2,-0.4 -0.853 57.8-139.8-129.1 161.3 -10.2 19.2 8.0 72 73 A V E -bD 18 62A 0 -10,-3.6 -10,-2.2 -2,-0.3 2,-0.6 -0.998 20.5-148.4-118.9 130.5 -8.0 17.2 10.3 73 74 A I E -bD 19 61A 1 -55,-4.2 -53,-2.0 -2,-0.4 2,-0.8 -0.882 5.4-154.2-105.0 118.7 -9.8 14.9 12.7 74 75 A H E -bD 20 60A 0 -14,-2.8 -14,-1.5 -2,-0.6 2,-0.6 -0.787 8.4-166.1 -96.6 103.5 -8.1 14.3 16.0 75 76 A A E -bD 21 59A 0 -55,-1.8 -53,-3.1 -2,-0.8 2,-0.6 -0.816 16.8-136.3 -99.9 119.8 -9.1 10.9 17.5 76 77 A A E +b 22 0A 0 -18,-2.2 -19,-3.1 -2,-0.6 -53,-0.2 -0.583 35.7 159.5 -85.7 112.7 -8.1 10.7 21.2 77 78 A V E - 0 0 0 -55,-2.8 2,-0.3 -2,-0.6 7,-0.2 0.528 63.1 -9.4-111.3 -9.6 -6.6 7.3 22.0 78 79 A L E +b 23 0A 49 -56,-0.8 -54,-2.6 5,-0.1 2,-0.3 -0.976 68.3 106.7-171.9-180.0 -4.7 8.1 25.2 79 80 A G S S+ 0 0 28 2,-2.2 -56,-0.1 -2,-0.3 -24,-0.1 -0.788 95.9 36.6 137.5 -91.9 -3.6 10.8 27.7 80 81 A D S S+ 0 0 94 -2,-0.3 -25,-0.0 2,-0.0 -57,-0.0 0.779 134.1 25.9 -61.6 -26.8 -5.6 10.7 30.9 81 82 A E S S- 0 0 102 3,-0.0 -2,-2.2 6,-0.0 2,-0.1 -0.899 94.4 -97.7-131.6 163.0 -5.6 7.0 30.4 82 83 A P - 0 0 115 0, 0.0 2,-1.0 0, 0.0 5,-0.1 -0.480 54.8 -90.1 -72.1 155.9 -3.4 4.4 28.7 83 84 A A - 0 0 16 34,-0.3 -5,-0.1 -2,-0.1 -6,-0.1 -0.577 49.9-176.9 -73.1 101.5 -4.6 3.4 25.2 84 85 A S - 0 0 65 -2,-1.0 4,-0.1 -7,-0.2 -3,-0.0 -0.107 38.5-117.4 -73.6-176.5 -6.9 0.4 25.6 85 86 A L S > S+ 0 0 48 2,-0.2 4,-2.2 3,-0.1 5,-0.1 0.558 122.1 56.4 -97.0 -16.8 -8.3 -1.3 22.5 86 87 A E H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.850 102.9 56.0 -72.4 -36.0 -11.7 -0.3 23.7 87 88 A T H > S+ 0 0 8 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.777 108.9 46.3 -63.8 -25.7 -10.1 3.1 23.6 88 89 A V H > S+ 0 0 0 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.919 108.6 52.2 -85.6 -46.2 -9.3 2.6 19.9 89 90 A R H X S+ 0 0 74 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.863 116.6 43.8 -51.5 -38.5 -12.7 1.2 19.0 90 91 A K H X S+ 0 0 64 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.933 112.9 48.3 -73.7 -48.5 -14.1 4.4 20.6 91 92 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.912 115.1 46.6 -59.8 -46.0 -11.6 6.9 19.2 92 93 A T H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 5,-0.2 0.900 113.1 49.0 -58.9 -46.4 -12.2 5.4 15.7 93 94 A K H X S+ 0 0 74 -4,-1.5 4,-3.0 -5,-0.3 -2,-0.2 0.947 111.7 48.2 -63.3 -50.0 -16.0 5.5 16.1 94 95 A S H X S+ 0 0 17 -4,-3.3 4,-2.0 -37,-0.4 -1,-0.2 0.859 112.3 52.7 -52.3 -36.9 -15.9 9.1 17.3 95 96 A A H X S+ 0 0 1 -4,-1.7 4,-1.3 -5,-0.3 -2,-0.2 0.989 111.0 42.5 -67.7 -57.5 -13.7 9.7 14.3 96 97 A L H X S+ 0 0 14 -4,-3.1 4,-2.2 1,-0.2 3,-0.3 0.873 111.5 58.8 -53.3 -40.5 -16.1 8.2 11.8 97 98 A E H X S+ 0 0 94 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.951 103.6 49.6 -52.9 -53.7 -19.0 9.9 13.6 98 99 A K H X S+ 0 0 63 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.755 105.9 58.1 -61.3 -27.5 -17.5 13.4 13.0 99 100 A A H >X>S+ 0 0 2 -4,-1.3 5,-1.1 -3,-0.3 4,-1.0 0.975 108.2 45.6 -63.9 -53.3 -17.0 12.6 9.4 100 101 A V H ><5S+ 0 0 75 -4,-2.2 3,-1.4 1,-0.3 -2,-0.2 0.929 107.1 58.3 -57.8 -46.7 -20.7 11.9 9.0 101 102 A E H 3<5S+ 0 0 137 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.845 113.6 39.1 -45.4 -40.4 -21.5 15.1 11.0 102 103 A L H <<5S- 0 0 61 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.542 113.2-123.6 -89.1 -8.4 -19.6 17.1 8.4 103 104 A G T <<5 + 0 0 46 -3,-1.4 -3,-0.2 -4,-1.0 2,-0.2 0.998 45.5 178.8 59.7 66.8 -21.0 15.0 5.6 104 105 A L < - 0 0 2 -5,-1.1 3,-0.1 1,-0.1 -1,-0.1 -0.516 26.9-166.3 -96.1 168.0 -17.6 14.0 4.3 105 106 A K S S+ 0 0 143 1,-0.3 35,-1.3 -2,-0.2 2,-0.4 0.539 73.0 33.4-130.0 -20.5 -16.9 11.6 1.4 106 107 A T E + e 0 140A 36 33,-0.2 -90,-2.0 -7,-0.1 -89,-1.3 -0.930 62.0 163.3-142.4 118.1 -13.2 10.8 1.6 107 108 A V E -ce 17 141A 2 33,-1.7 35,-2.3 -2,-0.4 2,-0.4 -0.914 18.0-152.2-127.7 165.6 -11.1 10.4 4.7 108 109 A A E -ce 18 142A 0 -91,-1.2 -89,-3.4 -2,-0.3 2,-0.3 -0.995 2.9-163.4-136.7 137.1 -7.8 8.9 5.5 109 110 A F E -ce 19 143A 7 33,-2.2 35,-2.0 -2,-0.4 2,-0.6 -0.801 28.3-117.1-109.5 157.9 -6.2 7.3 8.6 110 111 A T E - e 0 144A 13 -91,-0.9 3,-0.4 -2,-0.3 5,-0.3 -0.887 31.8-122.3 -97.9 120.6 -2.5 6.7 9.1 111 112 A V S S- 0 0 14 33,-1.8 35,-0.3 -2,-0.6 39,-0.0 -0.407 90.0 -4.2 -67.1 138.0 -1.8 3.0 9.4 112 113 A P S S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 34,-0.1 0.955 92.8 140.7 23.9 89.6 -0.1 2.4 12.7 113 114 A G S >> S- 0 0 33 -3,-0.4 3,-0.7 -82,-0.0 4,-0.5 0.410 86.2 -31.0-105.5-111.8 0.3 6.0 13.9 114 115 A A T 34 S+ 0 0 43 1,-0.2 -92,-0.1 2,-0.2 -94,-0.0 0.390 124.1 93.3 -84.8 2.7 -0.2 6.9 17.5 115 116 A W T 34 S+ 0 0 3 -5,-0.3 -1,-0.2 -94,-0.1 -4,-0.0 0.675 91.0 38.8 -64.5 -23.1 -2.6 3.9 17.1 116 117 A V T <4 + 0 0 46 -3,-0.7 -2,-0.2 8,-0.1 -33,-0.1 0.836 67.5 141.4 -82.9 -84.9 0.3 1.7 18.3 117 118 A G S < S- 0 0 57 -4,-0.5 -34,-0.3 1,-0.2 -3,-0.1 0.855 100.5 -24.0 43.5 43.3 1.9 3.8 21.0 118 119 A G S S+ 0 0 71 1,-0.3 -1,-0.2 0, 0.0 -35,-0.1 0.930 115.3 110.8 87.5 58.4 2.5 0.6 23.0 119 120 A L S S- 0 0 34 -34,-0.0 2,-0.5 108,-0.0 -1,-0.3 -0.977 79.2 -81.3-153.9 156.8 -0.2 -1.7 21.7 120 121 A P > - 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