==== 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 26-MAR-13 4JVV . COMPND 2 MOLECULE: EVOLVED VARIANT OF THE COMPUTATIONALLY DESIGNED S . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR A.KUZIN,S.LEW,S.RAJAGOPALAN,J.SEETHARAMAN,S.TONG,J.K.EVERETT . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.8 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 . 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 . 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 . 10 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 32.3 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 2 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 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 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 11 0, 0.0 2,-0.2 0, 0.0 139,-0.2 0.000 360.0 360.0 360.0 148.5 25.0 -4.8 9.9 2 3 A R E -a 140 0A 114 137,-0.7 139,-2.3 135,-0.1 2,-0.4 -0.552 360.0-156.4 -77.4 143.3 24.8 -8.4 11.0 3 4 A I E -a 141 0A 59 -2,-0.2 2,-0.4 137,-0.2 139,-0.2 -0.988 8.4-170.2-124.6 129.2 21.4 -9.6 12.2 4 5 A R E -a 142 0A 146 137,-2.2 139,-3.1 -2,-0.4 2,-0.5 -0.907 16.8-141.0-105.5 142.8 20.8 -12.6 14.6 5 6 A H E +a 143 0A 29 -2,-0.4 2,-0.3 137,-0.2 139,-0.2 -0.923 28.3 166.5-108.4 123.8 17.3 -13.9 15.1 6 7 A V E -a 144 0A 63 137,-3.0 139,-2.4 -2,-0.5 2,-0.4 -0.851 36.9-112.8-127.5 163.7 16.1 -15.0 18.5 7 8 A Q E +a 145 0A 96 -2,-0.3 2,-0.3 137,-0.2 139,-0.2 -0.794 64.5 96.1 -87.9 139.4 13.0 -15.9 20.4 8 9 A G S S- 0 0 21 137,-3.0 2,-0.5 -2,-0.4 3,-0.0 -0.987 73.8 -77.0 169.7-171.2 12.1 -13.4 23.2 9 10 A D > - 0 0 63 -2,-0.3 3,-2.7 1,-0.1 4,-0.4 -0.985 32.9-144.2-116.7 116.2 10.2 -10.4 24.4 10 11 A I G > S+ 0 0 6 -2,-0.5 3,-1.0 1,-0.3 -1,-0.1 0.745 98.6 67.1 -55.5 -24.1 11.8 -7.2 23.1 11 12 A T G 3 S+ 0 0 4 1,-0.2 -1,-0.3 56,-0.1 58,-0.1 0.602 101.0 51.4 -72.8 -6.5 10.9 -5.5 26.5 12 13 A E G < S+ 0 0 113 -3,-2.7 -1,-0.2 55,-0.1 -2,-0.2 0.504 81.1 127.0-104.3 -6.0 13.5 -7.8 28.0 13 14 A F < - 0 0 33 -3,-1.0 2,-0.6 -4,-0.4 95,-0.1 -0.245 49.3-147.8 -59.3 130.8 16.4 -7.1 25.5 14 15 A Q + 0 0 156 53,-0.1 2,-0.3 55,-0.1 55,-0.2 -0.900 55.4 68.2-102.5 122.0 19.7 -6.1 27.1 15 16 A G E S-b 69 0A 21 53,-1.0 55,-0.6 -2,-0.6 92,-0.1 -0.985 93.7 -52.8 163.8-159.9 21.6 -3.6 25.0 16 17 A D E S- 0 0 30 90,-0.8 55,-2.0 -2,-0.3 54,-1.1 0.936 102.7 -7.9 -79.2 -48.0 21.8 -0.1 23.7 17 18 A A E -bc 71 107A 0 89,-1.9 91,-1.9 53,-0.2 2,-0.4 -0.990 44.1-147.4-151.9 155.4 18.4 0.3 22.0 18 19 A I E -bc 72 108A 1 53,-1.8 55,-2.6 -2,-0.3 2,-0.4 -0.952 26.6-130.8-116.9 144.7 15.1 -1.3 20.9 19 20 A V E -b 73 0A 3 89,-3.0 2,-0.5 -2,-0.4 91,-0.2 -0.770 19.2-162.2 -90.3 138.9 13.3 -0.1 17.8 20 21 A N E -b 74 0A 5 53,-3.1 55,-2.1 -2,-0.4 89,-0.0 -0.942 15.6-134.8-127.1 110.5 9.5 0.7 18.2 21 22 A A E +b 75 0A 2 -2,-0.5 2,-0.3 53,-0.2 55,-0.2 -0.340 41.0 170.4 -54.3 137.9 7.3 0.9 15.2 22 23 A A E -b 76 0A 2 53,-2.2 55,-2.6 6,-0.1 56,-1.0 -0.964 41.4-103.7-148.3 162.4 5.0 3.9 15.6 23 24 A N E > -b 78 0A 28 4,-0.4 3,-2.2 -2,-0.3 56,-0.3 -0.619 47.1-110.3 -78.5 154.5 2.6 6.3 14.1 24 25 A N T 3 S+ 0 0 1 54,-2.6 30,-3.1 1,-0.3 55,-0.1 0.574 117.4 67.8 -66.4 -7.8 4.2 9.6 13.2 25 26 A Y T 3 S- 0 0 86 28,-0.2 -1,-0.3 53,-0.2 27,-0.1 0.481 104.6-130.9 -81.5 -5.3 2.2 11.2 16.1 26 27 A L < + 0 0 0 -3,-2.2 2,-0.7 1,-0.2 -2,-0.1 0.836 56.2 148.0 51.9 36.5 4.4 9.2 18.5 27 28 A K - 0 0 96 -4,-0.1 -4,-0.4 21,-0.1 -1,-0.2 -0.894 40.6-142.2 -99.0 115.6 1.2 8.1 20.3 28 29 A L + 0 0 21 -2,-0.7 -6,-0.1 -3,-0.1 2,-0.1 -0.551 28.7 164.0 -82.0 144.0 1.8 4.6 21.6 29 30 A G - 0 0 43 1,-0.4 8,-0.2 -2,-0.2 -1,-0.1 0.015 37.4 -22.8-128.7-132.3 -1.1 2.1 21.6 30 31 A A S >> S+ 0 0 91 3,-0.1 4,-1.2 4,-0.1 3,-0.5 0.102 94.1 27.6 -81.4-166.5 -1.6 -1.7 21.9 31 32 A G H 3> S- 0 0 60 2,-0.2 4,-1.9 1,-0.2 3,-0.3 -0.164 126.1 -9.8 57.1-140.9 0.7 -4.8 21.4 32 33 A V H 3> S+ 0 0 62 1,-0.3 4,-3.5 2,-0.2 5,-0.2 0.924 137.0 56.9 -56.9 -49.2 4.5 -4.4 21.9 33 34 A A H <> S+ 0 0 3 -3,-0.5 4,-1.8 1,-0.2 -1,-0.3 0.867 107.1 52.3 -45.1 -41.5 4.1 -0.6 22.1 34 35 A G H X S+ 0 0 16 -4,-1.2 4,-2.3 -3,-0.3 -2,-0.2 0.925 108.2 47.8 -60.4 -47.5 1.7 -1.4 24.9 35 36 A A H X>S+ 0 0 15 -4,-1.9 4,-3.1 1,-0.2 5,-0.6 0.904 112.1 51.9 -60.6 -40.3 4.4 -3.6 26.6 36 37 A I H X5S+ 0 0 1 -4,-3.5 4,-1.2 1,-0.2 -1,-0.2 0.854 110.1 48.0 -62.0 -37.6 6.8 -0.8 26.1 37 38 A L H X5S+ 0 0 49 -4,-1.8 4,-1.4 -5,-0.2 -2,-0.2 0.899 120.2 37.2 -70.6 -39.8 4.4 1.7 27.8 38 39 A R H <5S+ 0 0 179 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.937 124.3 36.5 -84.4 -50.2 3.7 -0.5 30.7 39 40 A K H <5S+ 0 0 88 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.878 123.7 47.1 -68.7 -33.7 7.1 -2.1 31.4 40 41 A G H << - 0 0 11 -4,-1.4 3,-1.4 24,-0.2 4,-0.4 -0.111 35.7 -60.8 90.0 166.8 6.6 3.5 32.5 42 43 A P T 3> S+ 0 0 99 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.629 115.2 82.0 -60.2 -21.8 5.0 6.9 31.6 43 44 A S H 3> S+ 0 0 49 -3,-0.2 4,-1.8 1,-0.2 5,-0.2 0.776 85.9 58.8 -62.7 -24.8 8.3 8.7 30.9 44 45 A I H <> S+ 0 0 0 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.979 109.7 40.1 -68.0 -51.2 8.4 7.2 27.3 45 46 A Q H > S+ 0 0 34 -4,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.862 111.6 59.4 -65.8 -35.2 5.1 8.7 26.2 46 47 A E H X S+ 0 0 116 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.928 108.2 44.0 -55.3 -49.8 5.9 12.0 28.1 47 48 A E H X S+ 0 0 79 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.934 111.0 54.3 -65.0 -43.3 9.0 12.5 26.0 48 49 A C H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.887 110.1 47.8 -54.5 -41.1 7.1 11.5 22.8 49 50 A D H < S+ 0 0 82 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.917 110.5 51.1 -65.7 -43.2 4.6 14.2 23.7 50 51 A R H < S+ 0 0 222 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.764 112.4 48.1 -62.6 -25.9 7.4 16.7 24.3 51 52 A I H < S- 0 0 69 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.881 97.3-164.0 -82.1 -39.1 8.8 15.7 20.9 52 53 A G < - 0 0 24 -4,-2.3 -1,-0.1 -5,-0.2 -2,-0.1 -0.221 37.1 -17.9 81.3-177.0 5.6 16.1 19.0 53 54 A K - 0 0 143 -4,-0.1 -28,-0.2 1,-0.0 2,-0.2 -0.248 59.8-175.1 -61.4 140.1 4.5 14.8 15.6 54 55 A I - 0 0 27 -30,-3.1 2,-0.2 4,-0.1 6,-0.1 -0.641 34.0 -81.1-119.3-173.3 7.2 13.8 13.1 55 56 A R > - 0 0 171 -2,-0.2 3,-2.0 4,-0.1 21,-0.2 -0.642 46.9 -98.9 -89.5 151.9 7.0 12.7 9.5 56 57 A V T 3 S+ 0 0 17 1,-0.3 21,-0.2 -2,-0.2 3,-0.1 -0.459 114.6 30.4 -62.5 136.1 6.0 9.2 8.3 57 58 A G T 3 S+ 0 0 5 19,-3.6 37,-0.4 1,-0.4 -1,-0.3 0.247 102.1 105.9 93.9 -13.7 9.3 7.4 7.5 58 59 A E < - 0 0 67 -3,-2.0 18,-2.8 36,-0.1 -1,-0.4 -0.525 60.1-137.9 -93.9 163.9 11.2 9.4 10.0 59 60 A A E -D 75 0A 10 16,-0.2 2,-0.3 -2,-0.2 16,-0.2 -0.889 10.2-162.1-121.3 158.0 12.5 8.2 13.4 60 61 A A E -D 74 0A 6 14,-2.3 14,-2.9 -2,-0.3 2,-0.4 -0.998 11.6-139.8-138.2 139.7 12.6 9.8 16.9 61 62 A V E +D 73 0A 34 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.845 25.8 161.9-103.4 133.5 14.7 8.9 19.9 62 63 A T E -D 72 0A 1 10,-2.3 10,-2.3 -2,-0.4 -18,-0.1 -0.886 43.7 -88.5-128.1 171.4 13.5 8.9 23.5 63 64 A G E -D 71 0A 23 -2,-0.3 8,-0.2 8,-0.2 9,-0.1 -0.190 31.1-128.5 -63.4 169.2 14.8 7.4 26.8 64 65 A A > - 0 0 3 6,-0.9 3,-2.6 1,-0.3 5,-0.2 0.235 28.7-157.6-109.4 11.8 13.7 3.8 27.6 65 66 A G T 3 S- 0 0 37 1,-0.3 -1,-0.3 5,-0.2 -24,-0.2 -0.235 74.5 -3.2 51.5-115.7 12.5 4.6 31.2 66 67 A N T 3 S+ 0 0 131 -26,-2.2 -1,-0.3 -27,-0.1 -26,-0.1 0.454 104.6 110.2 -93.9 2.0 12.5 1.3 33.1 67 68 A L S < S- 0 0 15 -3,-2.6 -3,-0.1 -27,-0.2 -55,-0.1 -0.298 80.8-112.7 -63.5 155.9 13.6 -1.0 30.2 68 69 A P S S+ 0 0 63 0, 0.0 -53,-1.0 0, 0.0 2,-0.3 0.131 93.6 80.6 -80.1 22.8 17.1 -2.5 30.4 69 70 A V E S-b 15 0A 12 -55,-0.2 -5,-0.2 -5,-0.2 -53,-0.2 -0.847 79.3-129.3-118.5 164.6 18.2 -0.5 27.3 70 71 A R E S+ 0 0 126 -54,-1.1 -6,-0.9 -55,-0.6 2,-0.3 0.850 83.4 24.6 -78.5 -35.3 19.3 3.2 27.1 71 72 A Y E -bD 17 63A 69 -55,-2.0 -53,-1.8 -8,-0.2 2,-0.5 -0.961 53.1-148.2-137.1 148.3 17.0 4.2 24.2 72 73 A V E -bD 18 62A 0 -10,-2.3 -10,-2.3 -2,-0.3 2,-0.7 -0.959 18.7-156.9-104.6 129.6 13.8 3.6 22.4 73 74 A I E -bD 19 61A 0 -55,-2.6 -53,-3.1 -2,-0.5 2,-0.5 -0.928 8.7-155.2-107.6 108.6 14.0 4.5 18.7 74 75 A H E -bD 20 60A 0 -14,-2.9 -14,-2.3 -2,-0.7 2,-0.6 -0.734 5.3-159.8 -87.4 123.2 10.5 5.1 17.4 75 76 A A E -bD 21 59A 0 -55,-2.1 -53,-2.2 -2,-0.5 2,-0.7 -0.919 14.1-135.9-113.6 113.5 10.2 4.5 13.7 76 77 A A E +b 22 0A 0 -18,-2.8 -19,-3.6 -2,-0.6 -53,-0.2 -0.525 36.8 158.9 -77.3 107.7 7.2 6.2 12.0 77 78 A V E - 0 0 1 -55,-2.6 7,-0.4 -2,-0.7 2,-0.3 0.639 64.5 -8.5-105.9 -18.1 5.7 3.7 9.7 78 79 A L E +b 23 0A 48 -56,-1.0 -54,-2.6 5,-0.1 2,-0.3 -0.914 66.9 114.6-159.4-173.4 2.2 5.3 9.4 79 80 A G S S+ 0 0 27 2,-1.0 4,-0.1 -56,-0.3 -56,-0.1 -0.782 95.8 15.4 144.4 -97.0 -0.2 7.9 10.7 80 81 A D S S+ 0 0 85 -2,-0.3 -25,-0.0 1,-0.1 -57,-0.0 0.337 133.2 51.5 -93.0 4.6 -1.3 10.8 8.4 81 82 A E S S- 0 0 96 3,-0.0 -2,-1.0 6,-0.0 -57,-0.2 -0.985 97.9-115.6-133.4 131.5 0.0 8.6 5.6 82 83 A P - 0 0 110 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 -0.207 41.8 -88.2 -59.6 153.8 -1.1 5.0 5.3 83 84 A A + 0 0 31 32,-0.1 2,-0.3 -4,-0.1 -5,-0.1 -0.377 56.3 165.0 -63.2 141.2 1.4 2.2 5.8 84 85 A S > - 0 0 39 -7,-0.4 4,-1.7 -3,-0.1 5,-0.1 -0.908 54.2-101.4-144.8 172.8 3.2 1.2 2.6 85 86 A L H > S+ 0 0 68 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.804 124.1 54.6 -63.5 -28.2 6.3 -0.8 1.6 86 87 A E H > S+ 0 0 94 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.849 105.0 48.5 -78.8 -35.6 8.0 2.6 1.2 87 88 A T H > S+ 0 0 12 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.895 111.4 53.4 -67.9 -37.2 7.2 3.9 4.6 88 89 A V H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.950 109.4 46.2 -60.9 -53.8 8.5 0.6 6.1 89 90 A R H X S+ 0 0 61 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.914 116.8 44.4 -52.3 -51.7 11.8 0.9 4.2 90 91 A K H X S+ 0 0 101 -4,-1.9 4,-3.6 2,-0.2 5,-0.2 0.911 112.6 50.2 -63.6 -47.0 12.3 4.6 5.2 91 92 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.930 112.9 48.1 -57.5 -47.4 11.3 4.1 8.8 92 93 A T H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.937 114.7 45.8 -55.3 -53.1 13.7 1.2 9.1 93 94 A K H X S+ 0 0 90 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.900 112.4 50.3 -57.9 -46.0 16.5 3.2 7.5 94 95 A S H X S+ 0 0 22 -4,-3.6 4,-2.1 -37,-0.4 -1,-0.2 0.902 109.3 51.8 -61.0 -41.8 15.8 6.3 9.6 95 96 A A H X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.892 108.7 50.0 -62.8 -42.3 15.8 4.2 12.8 96 97 A L H X S+ 0 0 8 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.878 107.6 55.4 -65.0 -37.6 19.2 2.8 11.9 97 98 A E H X S+ 0 0 80 -4,-1.9 4,-3.0 1,-0.2 5,-0.3 0.936 106.3 50.4 -57.2 -50.2 20.5 6.3 11.2 98 99 A K H X S+ 0 0 70 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.898 109.9 51.7 -56.5 -39.6 19.5 7.4 14.7 99 100 A A H <>S+ 0 0 0 -4,-1.8 5,-2.1 2,-0.2 -2,-0.2 0.932 112.2 44.2 -66.1 -46.1 21.3 4.4 16.2 100 101 A V H ><5S+ 0 0 55 -4,-2.4 3,-3.1 1,-0.2 -2,-0.2 0.975 111.5 52.8 -60.5 -55.6 24.6 5.1 14.3 101 102 A E H 3<5S+ 0 0 133 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.807 107.2 55.4 -48.4 -33.4 24.4 8.9 15.2 102 103 A L T 3<5S- 0 0 60 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.452 112.8-120.2 -81.6 0.2 24.0 7.8 18.8 103 104 A G T < 5 + 0 0 65 -3,-3.1 -3,-0.2 1,-0.2 2,-0.1 0.846 58.0 159.5 64.0 35.2 27.2 5.7 18.7 104 105 A L < - 0 0 7 -5,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.493 31.8-171.8 -89.2 157.9 25.3 2.6 19.6 105 106 A K + 0 0 122 1,-0.2 35,-3.5 -2,-0.1 2,-0.5 0.763 68.6 47.5-107.0 -56.5 26.4 -1.1 19.1 106 107 A T E + e 0 140A 35 33,-0.2 -89,-1.9 35,-0.1 -90,-0.8 -0.781 60.0 168.4-101.3 126.1 23.4 -3.3 19.9 107 108 A V E -ce 17 141A 1 33,-1.7 35,-3.1 -2,-0.5 2,-0.4 -0.995 16.5-152.2-135.9 139.8 19.9 -2.7 18.6 108 109 A A E -ce 18 142A 0 -91,-1.9 -89,-3.0 -2,-0.4 2,-0.3 -0.894 8.4-171.4-113.8 141.1 16.8 -4.9 18.6 109 110 A F E - e 0 143A 5 33,-2.9 35,-3.2 -2,-0.4 2,-0.2 -0.903 13.8-145.2-116.2 154.1 13.7 -5.1 16.3 110 111 A T - 0 0 28 -2,-0.3 35,-0.1 -91,-0.2 -101,-0.0 -0.626 41.5 -98.0 -97.0 173.9 10.4 -6.9 16.4 111 112 A S - 0 0 34 33,-0.5 34,-0.1 -2,-0.2 32,-0.0 0.676 36.5-139.4 -69.2 -20.7 8.8 -8.2 13.2 112 113 A W >> + 0 0 3 1,-0.1 3,-2.4 3,-0.1 4,-0.9 0.534 56.1 141.4 72.8 7.0 6.5 -5.2 12.8 113 114 A G G >4 + 0 0 37 1,-0.3 3,-0.9 2,-0.2 4,-0.1 0.860 63.4 56.7 -49.5 -45.4 3.9 -7.7 11.7 114 115 A A G 34 S+ 0 0 102 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.681 108.8 48.1 -61.1 -18.6 1.1 -6.0 13.5 115 116 A W G <4 S+ 0 0 67 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.657 106.9 52.6 -96.7 -18.1 1.8 -2.7 11.6 116 117 A V X< + 0 0 18 -4,-0.9 3,-2.8 -3,-0.9 -1,-0.2 0.067 64.4 149.0-110.7 24.2 2.0 -4.0 8.1 117 118 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -3,-0.3 4,-0.1 0.531 74.3 34.2 -39.7 -25.6 -1.4 -5.9 8.0 118 119 A G T 3 S+ 0 0 76 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.063 96.1 94.2-126.1 25.4 -2.1 -5.4 4.3 119 120 A L S < S- 0 0 41 -3,-2.8 2,-0.3 -35,-0.1 -3,-0.1 -0.834 89.2 -92.6-107.1 153.0 1.4 -5.5 2.7 120 121 A P > - 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