==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-FEB-13 4J4Z . COMPND 2 MOLECULE: DESIGNED SERINE HYDROLASE VARIANT OSH55.4_H1.2; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR A.P.KUZIN,S.LEW,S.RAJAGOPALAN,M.MAGLAQUI,R.XIAO,D.LEE,J.K.EV . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.9 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 . 11 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 31.7 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 2 1 0 0 0 1 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 13 0, 0.0 139,-0.2 0, 0.0 136,-0.2 0.000 360.0 360.0 360.0 149.2 1.5 47.7 29.0 2 3 A R E -a 140 0A 101 137,-0.8 139,-2.9 135,-0.1 2,-0.4 -0.444 360.0-154.6 -69.5 139.8 1.7 51.3 30.0 3 4 A I E -a 141 0A 31 137,-0.2 2,-0.4 -2,-0.1 139,-0.2 -0.968 11.7-175.3-119.3 138.0 5.2 52.7 30.7 4 5 A R E -a 142 0A 144 137,-1.9 139,-3.1 -2,-0.4 2,-0.5 -0.963 15.8-144.1-124.0 143.6 6.1 55.6 32.9 5 6 A H E +a 143 0A 8 -2,-0.4 2,-0.3 137,-0.2 139,-0.2 -0.956 25.7 163.9-115.9 128.8 9.6 57.0 33.2 6 7 A V E -a 144 0A 60 137,-2.8 139,-2.6 -2,-0.5 2,-0.4 -0.903 37.3-110.3-136.4 159.7 11.0 58.4 36.5 7 8 A Q E +a 145 0A 95 -2,-0.3 2,-0.3 137,-0.2 139,-0.2 -0.754 64.1 92.0 -85.4 141.8 14.4 59.2 38.0 8 9 A G S S- 0 0 23 137,-2.7 2,-0.5 -2,-0.4 3,-0.0 -0.981 75.5 -68.9 168.6-177.1 15.5 57.0 40.8 9 10 A D > - 0 0 77 -2,-0.3 3,-2.4 1,-0.1 4,-0.2 -0.957 37.3-144.6 -99.6 118.0 17.4 54.0 42.1 10 11 A I G > S+ 0 0 7 -2,-0.5 3,-1.6 1,-0.3 -1,-0.1 0.808 97.8 65.5 -60.8 -25.7 15.7 50.9 40.9 11 12 A T G 3 S+ 0 0 2 1,-0.3 -1,-0.3 56,-0.1 58,-0.1 0.625 99.0 53.9 -71.2 -9.7 16.5 49.2 44.3 12 13 A E G < S+ 0 0 102 -3,-2.4 -1,-0.3 55,-0.1 -2,-0.2 0.334 79.4 132.3 -99.9 3.8 14.2 51.7 46.0 13 14 A F < - 0 0 28 -3,-1.6 2,-0.8 -4,-0.2 95,-0.1 -0.386 47.8-150.6 -60.2 129.7 11.2 50.9 43.7 14 15 A Q + 0 0 138 -2,-0.1 2,-0.2 55,-0.1 55,-0.2 -0.883 58.2 82.3-102.9 87.6 8.0 50.4 45.6 15 16 A G S S- 0 0 17 -2,-0.8 55,-0.4 53,-0.5 92,-0.1 -0.832 93.5 -67.7-155.1-150.1 6.0 47.9 43.6 16 17 A D S S- 0 0 27 90,-1.0 55,-1.6 -2,-0.2 54,-1.3 0.858 101.5 -4.6 -81.1 -39.4 5.7 44.2 42.9 17 18 A A E -bc 71 107A 0 89,-1.6 91,-2.0 53,-0.2 2,-0.4 -0.997 48.8-144.3-152.6 154.6 9.0 43.5 41.2 18 19 A I E -bc 72 108A 1 53,-1.8 55,-2.9 -2,-0.3 2,-0.5 -0.947 23.4-131.9-113.5 147.1 12.2 44.9 39.7 19 20 A V E -b 73 0A 2 89,-2.8 2,-0.6 -2,-0.4 91,-0.3 -0.859 17.8-160.6 -93.6 129.6 13.9 43.5 36.7 20 21 A N E -b 74 0A 4 53,-2.6 55,-2.3 -2,-0.5 2,-0.1 -0.947 17.3-132.8-109.5 110.4 17.6 42.9 37.1 21 22 A A E +b 75 0A 5 -2,-0.6 2,-0.3 53,-0.2 55,-0.2 -0.427 44.0 175.4 -57.3 137.6 19.5 42.6 33.8 22 23 A A E -b 76 0A 7 53,-2.8 55,-2.0 -2,-0.1 56,-1.1 -0.916 39.0-106.6-144.4 160.6 21.7 39.5 34.3 23 24 A N E > -b 78 0A 33 4,-0.4 3,-1.8 -2,-0.3 56,-0.3 -0.600 43.6-113.3 -81.4 158.2 24.1 37.0 32.9 24 25 A N T 3 S+ 0 0 1 54,-1.7 30,-2.7 1,-0.3 55,-0.1 0.705 116.1 66.3 -72.6 -14.6 22.6 33.6 32.2 25 26 A Y T 3 S- 0 0 95 28,-0.2 -1,-0.3 2,-0.1 27,-0.1 0.638 104.4-132.8 -72.0 -15.2 24.7 32.1 35.0 26 27 A L < + 0 0 2 -3,-1.8 2,-0.5 1,-0.2 -2,-0.1 0.834 53.7 147.2 60.2 42.5 22.6 34.2 37.4 27 28 A K - 0 0 97 21,-0.1 -4,-0.4 22,-0.0 2,-0.2 -0.914 41.2-135.8-111.7 125.9 25.7 35.5 39.2 28 29 A L + 0 0 26 -2,-0.5 -6,-0.1 1,-0.1 2,-0.0 -0.570 30.8 160.3 -83.3 141.1 25.5 39.0 40.7 29 30 A G - 0 0 46 1,-0.3 8,-0.2 -2,-0.2 2,-0.1 0.119 44.2 -35.2-124.1-124.5 28.4 41.5 40.4 30 31 A A S > S+ 0 0 91 3,-0.1 3,-0.8 4,-0.1 -1,-0.3 -0.395 95.5 34.4-104.3 176.5 28.6 45.3 40.7 31 32 A G T 3> S- 0 0 59 1,-0.3 4,-2.1 2,-0.2 5,-0.2 -0.531 127.8 -7.6 81.8-140.7 26.3 48.2 39.7 32 33 A V H 3> S+ 0 0 57 1,-0.2 4,-2.4 -2,-0.2 -1,-0.3 0.928 140.9 53.2 -53.4 -45.5 22.6 47.6 40.0 33 34 A A H <> S+ 0 0 8 -3,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.862 107.4 51.3 -60.6 -36.0 23.3 43.9 40.8 34 35 A G H > S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.852 108.6 50.1 -69.5 -37.2 25.7 45.0 43.6 35 36 A A H X>S+ 0 0 14 -4,-2.1 4,-2.9 2,-0.2 5,-0.6 0.879 111.3 51.2 -66.2 -37.8 23.1 47.2 45.1 36 37 A I H X>S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 5,-0.8 0.942 111.0 45.8 -63.4 -48.7 20.7 44.3 44.9 37 38 A L H X5S+ 0 0 75 -4,-2.5 4,-1.0 3,-0.2 -2,-0.2 0.915 120.1 40.8 -67.2 -34.6 23.0 41.9 46.6 38 39 A R H <5S+ 0 0 172 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.958 126.3 30.4 -74.8 -52.5 23.9 44.4 49.4 39 40 A K H <5S+ 0 0 55 -4,-2.9 27,-0.3 -5,-0.2 -3,-0.2 0.869 125.9 45.2 -80.7 -34.6 20.5 45.9 50.1 40 41 A G H <<< - 0 0 7 -4,-1.0 3,-1.6 -5,-0.8 4,-0.5 -0.367 34.5 -44.3 98.6-179.4 21.0 40.7 51.2 42 43 A P T 3> S+ 0 0 100 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.657 116.7 76.1 -63.1 -20.4 22.4 37.2 50.9 43 44 A S H 3> S+ 0 0 53 -3,-0.3 4,-2.1 1,-0.2 20,-0.2 0.745 87.5 61.0 -66.0 -22.0 19.1 35.4 50.0 44 45 A I H <> S+ 0 0 0 -3,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.978 109.4 37.9 -73.8 -53.5 19.1 36.7 46.4 45 46 A Q H > S+ 0 0 43 -4,-0.5 4,-2.5 1,-0.2 -2,-0.2 0.882 114.0 58.6 -62.7 -34.7 22.3 35.1 45.3 46 47 A E H X S+ 0 0 128 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.937 109.5 43.0 -60.3 -43.7 21.5 32.0 47.4 47 48 A E H X S+ 0 0 79 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.896 110.6 55.1 -72.6 -36.2 18.3 31.6 45.4 48 49 A C H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.899 107.4 51.1 -58.0 -39.0 20.0 32.3 42.1 49 50 A D H < S+ 0 0 84 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.860 107.6 53.0 -66.3 -36.5 22.4 29.5 43.0 50 51 A R H < S+ 0 0 216 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.887 110.7 47.4 -62.0 -41.2 19.4 27.2 43.7 51 52 A I H < S- 0 0 65 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.913 97.4-165.7 -68.3 -43.6 18.0 28.0 40.2 52 53 A G < - 0 0 22 -4,-2.2 -1,-0.1 -5,-0.2 -2,-0.1 -0.267 39.1 -15.1 81.6-174.6 21.3 27.4 38.4 53 54 A K - 0 0 141 -4,-0.1 -28,-0.2 -2,-0.1 2,-0.2 -0.351 60.9-173.0 -65.4 138.0 22.2 28.4 34.9 54 55 A I - 0 0 24 -30,-2.7 2,-0.3 -31,-0.1 6,-0.1 -0.603 32.7 -87.3-115.4-179.3 19.4 29.4 32.5 55 56 A R > - 0 0 172 -2,-0.2 3,-2.3 4,-0.1 21,-0.2 -0.671 46.5 -96.6 -89.7 148.3 19.7 30.2 28.8 56 57 A V T 3 S+ 0 0 14 -2,-0.3 21,-0.2 1,-0.3 3,-0.1 -0.411 116.0 33.9 -56.7 133.9 20.5 33.6 27.4 57 58 A G T 3 S+ 0 0 5 19,-3.0 37,-0.4 1,-0.4 -1,-0.3 0.189 100.8 100.4 97.7 -15.1 17.1 35.2 26.6 58 59 A E < - 0 0 64 -3,-2.3 18,-2.6 18,-0.1 -1,-0.4 -0.412 59.2-144.5 -88.8 171.7 15.3 33.5 29.5 59 60 A A E -D 75 0A 7 16,-0.2 2,-0.3 35,-0.2 16,-0.2 -0.922 7.5-160.5-131.5 163.2 14.4 35.0 32.9 60 61 A A E -D 74 0A 7 14,-2.1 14,-3.1 -2,-0.3 2,-0.4 -0.996 13.1-132.5-145.6 146.8 14.2 33.6 36.4 61 62 A V E +D 73 0A 33 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.833 25.1 167.6-107.1 132.5 12.5 34.8 39.5 62 63 A T E -D 72 0A 0 10,-2.7 10,-2.4 -2,-0.4 -18,-0.1 -0.856 40.1 -95.9-122.1 167.2 13.8 35.2 43.0 63 64 A G E -D 71 0A 22 -2,-0.3 8,-0.2 8,-0.2 9,-0.2 -0.154 31.3-129.3 -60.8 174.4 12.6 36.8 46.2 64 65 A A > - 0 0 4 6,-0.7 3,-2.5 1,-0.3 5,-0.2 0.240 24.4-154.8-122.3 10.8 13.9 40.2 46.9 65 66 A G T 3 S- 0 0 41 1,-0.3 -1,-0.3 5,-0.2 -24,-0.2 -0.218 75.1 -7.6 53.8-130.5 15.2 40.0 50.5 66 67 A N T 3 S+ 0 0 142 -26,-2.2 -1,-0.3 -27,-0.3 -26,-0.2 0.330 106.1 112.9 -84.6 8.8 15.2 43.4 52.2 67 68 A L S < S- 0 0 12 -3,-2.5 -3,-0.1 -27,-0.1 -55,-0.1 -0.439 79.6-114.3 -74.5 156.1 14.3 45.3 49.0 68 69 A P S S+ 0 0 49 0, 0.0 -53,-0.5 0, 0.0 2,-0.3 0.043 91.8 78.9 -88.3 29.5 10.8 46.9 49.0 69 70 A V S S- 0 0 14 -55,-0.2 -53,-0.2 -5,-0.2 -5,-0.2 -0.859 78.3-130.3-117.3 168.4 9.5 44.7 46.2 70 71 A R S S+ 0 0 132 -54,-1.3 -6,-0.7 -55,-0.4 2,-0.3 0.819 84.1 21.0 -83.2 -36.7 8.3 41.1 46.4 71 72 A Y E -bD 17 63A 68 -55,-1.6 -53,-1.8 -8,-0.2 2,-0.5 -0.960 55.7-145.8-137.3 150.7 10.4 39.7 43.5 72 73 A V E -bD 18 62A 0 -10,-2.4 -10,-2.7 -2,-0.3 2,-0.7 -0.986 17.9-156.2-109.8 126.5 13.5 40.2 41.5 73 74 A I E -bD 19 61A 0 -55,-2.9 -53,-2.6 -2,-0.5 2,-0.5 -0.925 9.5-152.3-104.1 109.0 13.1 39.0 37.9 74 75 A H E -bD 20 60A 1 -14,-3.1 -14,-2.1 -2,-0.7 2,-0.6 -0.756 7.3-160.2 -85.9 122.5 16.5 38.3 36.5 75 76 A A E -bD 21 59A 0 -55,-2.3 -53,-2.8 -2,-0.5 2,-1.1 -0.916 12.0-140.0-112.7 112.9 16.6 38.8 32.7 76 77 A A E +b 22 0A 0 -18,-2.6 -19,-3.0 -2,-0.6 -53,-0.2 -0.588 34.9 159.5 -81.8 100.5 19.5 37.0 31.0 77 78 A V E - 0 0 0 -55,-2.0 7,-0.4 -2,-1.1 2,-0.3 0.692 66.6 -10.8 -95.2 -18.0 20.7 39.3 28.3 78 79 A L E +b 23 0A 48 -56,-1.1 -54,-1.7 5,-0.1 2,-0.3 -0.919 69.6 115.8-160.8 179.4 24.2 37.8 27.9 79 80 A G S S+ 0 0 25 2,-1.8 4,-0.1 -56,-0.3 -56,-0.1 -0.855 92.5 20.2 152.3 -98.5 26.7 35.4 29.5 80 81 A D S S+ 0 0 78 -2,-0.3 -25,-0.0 2,-0.1 -57,-0.0 0.499 135.0 40.6 -79.7 0.3 27.7 32.3 27.6 81 82 A E S S- 0 0 94 3,-0.0 -2,-1.8 6,-0.0 -57,-0.1 -0.969 97.9-103.4-136.5 153.0 26.6 34.1 24.5 82 83 A P - 0 0 106 0, 0.0 5,-0.1 0, 0.0 2,-0.1 -0.327 41.9 -94.1 -71.8 154.1 27.0 37.8 23.6 83 84 A A + 0 0 25 32,-0.1 2,-0.3 4,-0.1 -5,-0.1 -0.427 52.3 168.1 -61.1 141.8 24.3 40.4 23.9 84 85 A S > - 0 0 43 -7,-0.4 4,-2.3 -2,-0.1 5,-0.2 -0.927 53.3-100.0-143.9 169.3 22.4 41.0 20.7 85 86 A L H > S+ 0 0 55 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.872 126.2 53.5 -60.5 -32.2 19.2 42.8 19.8 86 87 A E H > S+ 0 0 89 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.898 107.2 48.1 -68.5 -40.5 17.6 39.3 19.8 87 88 A T H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.888 112.5 50.6 -67.4 -35.1 18.8 38.5 23.3 88 89 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.939 112.2 46.8 -64.4 -45.8 17.5 41.9 24.5 89 90 A R H X S+ 0 0 62 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.949 116.1 44.4 -58.9 -52.1 14.2 41.2 22.9 90 91 A K H X S+ 0 0 96 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.910 113.4 49.1 -62.0 -46.0 13.9 37.7 24.3 91 92 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.881 112.6 48.4 -64.0 -38.1 15.1 38.7 27.8 92 93 A T H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.952 113.7 46.4 -66.0 -48.9 12.6 41.6 28.0 93 94 A K H X S+ 0 0 87 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.917 112.9 50.2 -56.9 -46.1 9.8 39.4 26.8 94 95 A S H X S+ 0 0 23 -4,-2.9 4,-2.0 -37,-0.4 -1,-0.2 0.888 109.3 50.9 -63.4 -39.6 10.7 36.6 29.2 95 96 A A H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.925 111.2 47.7 -64.2 -43.8 10.9 39.0 32.1 96 97 A L H X S+ 0 0 7 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.883 108.4 55.8 -65.1 -38.3 7.4 40.4 31.3 97 98 A E H X S+ 0 0 90 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.897 105.9 50.6 -60.4 -41.3 6.1 36.8 31.0 98 99 A K H X S+ 0 0 68 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.919 109.6 51.1 -62.3 -42.5 7.3 36.0 34.5 99 100 A A H <>S+ 0 0 1 -4,-1.9 5,-2.5 1,-0.2 4,-0.3 0.919 112.7 45.4 -60.5 -43.9 5.5 39.2 35.8 100 101 A V H ><5S+ 0 0 57 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.916 110.1 53.9 -65.5 -44.1 2.3 38.1 34.1 101 102 A E H 3<5S+ 0 0 142 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.862 109.3 49.7 -57.2 -37.3 2.6 34.5 35.4 102 103 A L T 3<5S- 0 0 60 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.462 113.3-120.4 -82.1 -3.5 2.9 35.9 38.9 103 104 A G T < 5 + 0 0 63 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.804 54.1 166.7 70.0 30.9 -0.1 38.1 38.5 104 105 A L < - 0 0 3 -5,-2.5 -1,-0.2 -6,-0.2 3,-0.1 -0.325 30.6-167.4 -80.9 160.5 1.9 41.2 39.2 105 106 A K S S+ 0 0 110 1,-0.3 35,-2.5 34,-0.1 2,-0.4 0.681 71.2 42.2-114.7 -33.3 0.8 44.8 38.6 106 107 A T E + e 0 140A 29 33,-0.2 -89,-1.6 -7,-0.1 -90,-1.0 -0.988 59.7 166.4-129.3 122.7 3.9 47.0 38.9 107 108 A V E -ce 17 141A 2 33,-2.1 35,-2.3 -2,-0.4 2,-0.4 -0.997 18.4-149.8-139.7 133.2 7.3 46.2 37.5 108 109 A A E -ce 18 142A 0 -91,-2.0 -89,-2.8 -2,-0.4 2,-0.3 -0.812 12.2-178.0-106.8 142.8 10.4 48.4 37.1 109 110 A F E - e 0 143A 6 33,-2.6 35,-2.7 -2,-0.4 2,-0.1 -0.955 16.4-141.9-124.7 152.4 13.2 48.2 34.5 110 111 A T - 0 0 32 -2,-0.3 35,-0.1 -91,-0.3 32,-0.0 -0.381 40.7 -96.1 -89.5-175.4 16.4 50.2 33.9 111 112 A S - 0 0 43 33,-0.4 17,-0.1 -2,-0.1 34,-0.1 0.591 42.5-135.7 -72.8 -13.8 17.7 51.1 30.4 112 113 A W >> + 0 0 1 1,-0.1 3,-2.4 2,-0.0 4,-0.6 0.575 56.5 145.0 60.9 17.7 20.0 48.1 30.5 113 114 A G G >4 + 0 0 40 1,-0.3 3,-0.9 2,-0.2 4,-0.1 0.805 61.8 57.7 -55.4 -34.0 22.6 50.5 29.1 114 115 A A G 34 S+ 0 0 100 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.500 109.6 46.0 -78.0 -0.8 25.5 48.8 31.0 115 116 A W G <4 S+ 0 0 68 -3,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.440 114.0 44.6-114.4 -5.7 24.7 45.5 29.3 116 117 A V X< + 0 0 12 -3,-0.9 3,-2.2 -4,-0.6 -2,-0.1 -0.002 62.2 131.9-134.4 27.0 24.3 46.6 25.7 117 118 A G T 3 S+ 0 0 78 1,-0.3 4,-0.1 -4,-0.1 -1,-0.1 0.680 75.1 54.2 -62.9 -19.0 27.2 49.0 25.0 118 119 A G T 3 S+ 0 0 81 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.282 98.4 77.2 -95.7 8.7 28.1 47.3 21.8 119 120 A L S < S- 0 0 37 -3,-2.2 2,-0.3 -35,-0.1 -3,-0.1 -0.835 97.2 -88.7-115.6 156.5 24.6 47.5 20.3 120 121 A P > - 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