==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 18-SEP-08 3EJV . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN WITH CYSTATIN-LIKE FOLD; . SOURCE 2 ORGANISM_SCIENTIFIC: NOVOSPHINGOBIUM AROMATICIVORANS DSM 12 . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 32.7 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 . 2 1.3 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 . 13 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 17.0 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 1 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 0 0 1 0 0 1 0 1 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 T 0 0 195 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 122.2 23.7 23.9 48.5 2 3 A X - 0 0 109 1,-0.1 5,-0.1 2,-0.1 0, 0.0 -0.587 360.0 -73.2-100.6 167.2 20.3 25.6 48.9 3 4 A A >> - 0 0 55 -2,-0.2 4,-2.1 1,-0.1 3,-0.5 -0.301 41.3-122.1 -57.2 143.0 16.9 24.0 50.0 4 5 A D H 3> S+ 0 0 69 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.860 112.7 57.7 -54.5 -40.5 15.3 21.8 47.3 5 6 A E H 3> S+ 0 0 98 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.891 107.5 47.0 -60.6 -39.8 12.2 24.0 47.4 6 7 A T H <> S+ 0 0 61 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.896 111.2 50.3 -66.5 -45.4 14.3 27.1 46.6 7 8 A I H X S+ 0 0 35 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.922 112.9 47.8 -58.4 -43.4 16.1 25.3 43.8 8 9 A I H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.932 112.1 48.0 -64.4 -44.9 12.7 24.2 42.4 9 10 A L H X S+ 0 0 64 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.860 107.0 58.6 -64.7 -32.1 11.2 27.7 42.7 10 11 A N H X S+ 0 0 78 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.893 102.5 52.9 -61.8 -38.6 14.4 29.0 41.0 11 12 A V H X S+ 0 0 14 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.927 108.2 50.5 -60.5 -46.9 13.6 26.8 38.0 12 13 A L H X S+ 0 0 7 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.902 110.5 49.8 -57.5 -42.8 10.1 28.3 37.8 13 14 A G H X S+ 0 0 20 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.877 109.4 50.3 -64.1 -38.8 11.6 31.8 37.9 14 15 A Q H X S+ 0 0 116 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.874 107.2 56.9 -67.0 -32.0 14.1 30.9 35.1 15 16 A Y H X S+ 0 0 8 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.938 108.0 45.6 -61.9 -48.1 11.0 29.6 33.1 16 17 A T H X S+ 0 0 10 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.910 111.1 53.0 -65.4 -37.3 9.3 33.0 33.4 17 18 A R H X S+ 0 0 152 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.917 112.7 44.1 -61.0 -45.0 12.5 34.9 32.4 18 19 A A H X>S+ 0 0 2 -4,-2.4 5,-2.3 2,-0.2 4,-0.9 0.876 112.2 54.2 -66.1 -40.3 12.9 32.7 29.3 19 20 A H H ><5S+ 0 0 2 -4,-2.5 3,-0.7 2,-0.2 -2,-0.2 0.939 112.0 42.4 -55.9 -51.6 9.2 33.0 28.5 20 21 A D H 3<5S+ 0 0 13 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.838 115.8 48.9 -74.0 -28.3 9.2 36.8 28.6 21 22 A R H 3<5S- 0 0 139 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.609 103.3-132.6 -76.7 -14.9 12.6 37.0 26.7 22 23 A R T <<5 + 0 0 45 -4,-0.9 -3,-0.2 -3,-0.7 -4,-0.1 0.902 49.3 161.0 56.0 45.6 11.2 34.6 24.1 23 24 A D >< - 0 0 34 -5,-2.3 4,-2.1 1,-0.2 -1,-0.2 -0.829 24.0-173.5-102.1 99.0 14.5 32.7 24.5 24 25 A P H > S+ 0 0 41 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.832 82.9 49.6 -65.6 -32.2 14.0 29.2 23.2 25 26 A D H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.914 110.9 47.6 -76.3 -41.4 17.4 27.9 24.3 26 27 A A H 4 S+ 0 0 37 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.898 115.4 48.3 -61.8 -39.2 17.1 29.2 27.9 27 28 A X H >< S+ 0 0 5 -4,-2.1 3,-1.6 1,-0.2 4,-0.3 0.966 111.2 48.1 -64.3 -52.4 13.7 27.7 28.0 28 29 A A H >< S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.814 100.6 66.2 -60.0 -34.0 14.7 24.3 26.6 29 30 A A T 3< S+ 0 0 65 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.675 92.5 62.8 -63.3 -18.0 17.7 24.0 29.0 30 31 A L T < S+ 0 0 27 -3,-1.6 115,-2.6 -4,-0.5 2,-0.3 0.610 97.0 73.5 -80.5 -11.0 15.3 23.8 31.9 31 32 A F E < S-a 145 0A 0 -3,-1.7 115,-0.2 -4,-0.3 25,-0.1 -0.746 87.5-108.1-108.1 147.5 13.8 20.5 30.6 32 33 A A E > - 0 0 2 113,-2.7 3,-2.1 -2,-0.3 23,-0.1 -0.383 45.6-105.2 -59.7 148.8 15.1 16.9 30.5 33 34 A P E 3 S+ 0 0 73 0, 0.0 23,-1.4 0, 0.0 24,-0.2 0.839 119.4 37.9 -48.5 -40.8 15.9 16.0 26.9 34 35 A E E 3 S+ 0 0 111 21,-0.2 21,-0.1 22,-0.1 112,-0.1 0.256 87.7 134.7 -96.6 10.3 12.8 13.9 26.4 35 36 A A E < - 0 0 2 -3,-2.1 20,-2.7 110,-0.2 2,-0.4 -0.228 41.1-145.8 -66.4 153.0 10.3 16.1 28.5 36 37 A T E -aB 147 54A 35 110,-0.7 112,-2.2 18,-0.2 2,-0.5 -0.916 6.1-154.0-117.5 144.7 6.8 16.9 27.2 37 38 A I E -aB 148 53A 5 16,-2.3 16,-3.1 -2,-0.4 2,-0.6 -0.983 10.1-160.9-111.7 120.5 4.7 20.0 27.7 38 39 A E E -aB 149 52A 64 110,-2.8 112,-2.7 -2,-0.5 2,-0.5 -0.927 6.2-163.7-100.6 117.7 0.9 19.3 27.4 39 40 A I E +aB 150 51A 12 12,-3.1 11,-3.1 -2,-0.6 12,-1.6 -0.914 17.9 178.9-104.9 126.5 -1.0 22.6 26.7 40 41 A V E -aB 151 49A 6 110,-3.3 112,-2.7 -2,-0.5 2,-0.7 -0.939 35.8-119.5-138.5 150.9 -4.7 22.3 27.4 41 42 A D E +aB 152 48A 37 7,-3.1 7,-2.0 -2,-0.3 112,-0.1 -0.820 30.2 172.7 -85.1 114.5 -7.9 24.2 27.4 42 43 A A > + 0 0 1 110,-2.7 3,-2.6 -2,-0.7 111,-0.2 0.178 22.8 142.0-110.1 12.6 -9.2 24.3 30.9 43 44 A V G > S+ 0 0 62 109,-0.3 3,-1.4 1,-0.3 5,-0.1 -0.361 83.7 5.3 -57.7 130.1 -12.2 26.7 30.4 44 45 A G G 3 S- 0 0 80 1,-0.3 -1,-0.3 109,-0.2 109,-0.1 0.644 135.0 -64.6 67.1 16.6 -15.0 25.4 32.6 45 46 A G G < S+ 0 0 54 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.628 96.2 147.8 77.1 17.3 -12.7 22.7 34.0 46 47 A A < - 0 0 33 -3,-1.4 -1,-0.2 -4,-0.1 -2,-0.1 -0.132 42.9-150.6 -66.1 172.5 -12.3 21.0 30.6 47 48 A S + 0 0 71 -5,-0.1 2,-0.5 2,-0.0 -5,-0.2 -0.367 33.1 158.3-142.7 56.8 -9.1 19.3 29.6 48 49 A R E -B 41 0A 87 -7,-2.0 -7,-3.1 -5,-0.1 -5,-0.1 -0.731 44.2-114.1 -88.7 127.5 -9.1 19.7 25.8 49 50 A S E +B 40 0A 88 -2,-0.5 -9,-0.3 -9,-0.2 3,-0.1 -0.355 35.8 171.4 -62.9 129.9 -5.7 19.4 24.2 50 51 A I E S- 0 0 53 -11,-3.1 2,-0.3 1,-0.4 -10,-0.2 0.782 70.6 -20.6 -94.9 -52.3 -4.3 22.5 22.5 51 52 A S E -B 39 0A 33 -12,-1.6 -12,-3.1 2,-0.0 2,-0.5 -0.985 49.0-148.1-158.2 145.5 -0.8 21.2 21.8 52 53 A R E -B 38 0A 81 -2,-0.3 2,-0.6 -14,-0.2 -14,-0.2 -0.986 16.0-162.5-118.2 119.0 1.6 18.5 22.9 53 54 A L E -B 37 0A 17 -16,-3.1 -16,-2.3 -2,-0.5 2,-0.7 -0.904 4.8-165.8-107.0 111.4 5.2 19.4 22.7 54 55 A E E -B 36 0A 136 -2,-0.6 4,-0.4 -18,-0.2 -18,-0.2 -0.865 52.4 -12.0-108.3 107.0 7.5 16.4 22.8 55 56 A G S > S- 0 0 14 -20,-2.7 4,-1.9 -2,-0.7 3,-0.3 0.013 89.1 -67.7 93.1 165.2 11.2 17.1 23.5 56 57 A R H > S+ 0 0 80 -23,-1.4 4,-2.8 1,-0.2 5,-0.2 0.846 125.6 54.9 -62.8 -40.3 13.4 20.2 23.5 57 58 A D H > S+ 0 0 118 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 108.4 49.5 -60.7 -41.6 13.3 21.0 19.8 58 59 A A H > S+ 0 0 35 -4,-0.4 4,-2.2 -3,-0.3 -1,-0.2 0.905 111.6 49.6 -61.5 -40.9 9.5 21.1 19.9 59 60 A I H X S+ 0 0 3 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.924 109.3 52.2 -62.2 -45.1 9.6 23.4 22.9 60 61 A R H X S+ 0 0 71 -4,-2.8 4,-0.8 1,-0.2 3,-0.2 0.932 111.1 46.3 -59.7 -46.7 12.1 25.7 21.2 61 62 A V H >X S+ 0 0 72 -4,-2.4 4,-2.7 1,-0.2 3,-0.9 0.911 108.7 55.8 -63.4 -40.9 9.9 26.0 18.1 62 63 A A H 3X S+ 0 0 11 -4,-2.2 4,-2.4 1,-0.3 5,-0.3 0.812 95.2 65.9 -63.4 -31.3 6.8 26.7 20.2 63 64 A V H 3< S+ 0 0 10 -4,-1.7 -1,-0.3 -3,-0.2 4,-0.2 0.872 115.7 30.7 -57.0 -34.4 8.5 29.6 22.0 64 65 A R H << S+ 0 0 168 -3,-0.9 -2,-0.2 -4,-0.8 3,-0.2 0.882 127.1 38.7 -85.9 -46.5 8.4 31.3 18.6 65 66 A Q H < S+ 0 0 150 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.695 114.0 49.5 -89.1 -20.0 5.4 29.9 16.9 66 67 A X S < S+ 0 0 45 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.2 0.437 110.7 40.3-102.9 -4.8 2.8 29.7 19.8 67 68 A X S S- 0 0 45 -5,-0.3 -1,-0.0 -3,-0.2 91,-0.0 -0.981 94.3 -90.9-140.2 157.3 3.1 33.2 21.3 68 69 A A - 0 0 70 -2,-0.3 -3,-0.1 1,-0.1 -2,-0.1 -0.429 39.7-122.5 -63.9 132.3 3.4 36.6 19.8 69 70 A P - 0 0 65 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.383 35.3 -99.1 -61.3 152.6 6.9 37.9 19.2 70 71 A H - 0 0 53 4,-0.1 3,-0.1 -49,-0.1 2,-0.1 -0.741 39.0-157.2 -80.0 111.8 7.8 41.1 20.9 71 72 A G > - 0 0 48 -2,-0.8 3,-2.3 1,-0.2 -3,-0.0 -0.260 52.3 -37.3 -74.5 174.3 7.5 44.0 18.4 72 73 A Y T 3 S- 0 0 183 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.005 130.5 -5.5 -52.4 126.8 9.3 47.2 19.0 73 74 A R T 3 S+ 0 0 102 1,-0.2 32,-2.7 -3,-0.1 2,-0.3 0.653 103.6 133.0 63.8 19.7 9.5 48.3 22.7 74 75 A A E < +C 104 0A 25 -3,-2.3 2,-0.3 30,-0.2 -1,-0.2 -0.717 22.5 154.4 -99.8 154.0 7.2 45.4 23.7 75 76 A W E -C 103 0A 120 28,-2.6 28,-2.7 -2,-0.3 2,-0.3 -0.841 23.5-139.8-154.2-173.2 7.7 43.0 26.5 76 77 A S E -C 102 0A 3 -2,-0.3 2,-0.4 26,-0.3 26,-0.2 -0.975 4.2-143.6-151.5 163.4 5.7 40.7 28.8 77 78 A Q E -C 101 0A 108 24,-2.2 24,-2.3 -2,-0.3 2,-1.0 -0.955 6.2-155.7-134.4 123.1 5.5 39.6 32.4 78 79 A N E -C 100 0A 6 -2,-0.4 2,-1.4 22,-0.2 22,-0.2 -0.828 15.5-159.5 -96.9 96.8 4.6 36.0 33.4 79 80 A V E -C 99 0A 48 20,-2.9 20,-1.0 -2,-1.0 2,-0.2 -0.663 10.5-174.0 -85.0 88.2 3.3 36.5 36.9 80 81 A V E +C 98 0A 39 -2,-1.4 2,-0.3 18,-0.2 18,-0.2 -0.625 17.3 160.3 -80.7 144.0 3.5 33.1 38.5 81 82 A N E +C 97 0A 59 16,-2.5 16,-2.4 -2,-0.2 -2,-0.0 -0.980 36.3 37.2-161.8 161.1 2.0 33.0 41.9 82 83 A A E S- 0 0 53 -2,-0.3 -1,-0.1 14,-0.2 13,-0.1 0.887 70.0-165.3 58.7 47.6 0.5 30.9 44.8 83 84 A P E - 0 0 67 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.342 13.5-163.6 -67.5 146.2 2.9 27.9 44.3 84 85 A I E -C 95 0A 112 11,-2.3 11,-2.6 2,-0.0 2,-0.4 -0.999 12.4-170.8-123.7 125.6 2.2 24.5 45.9 85 86 A I E -C 94 0A 45 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.979 13.2-178.5-124.2 130.6 5.2 22.2 46.1 86 87 A V E -C 93 0A 97 7,-2.5 7,-2.4 -2,-0.4 2,-0.5 -0.985 8.5-169.4-127.9 118.9 5.3 18.5 47.1 87 88 A I E +C 92 0A 49 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.931 8.7 177.4-106.8 127.6 8.7 16.8 47.2 88 89 A E E > -C 91 0A 160 3,-2.6 3,-1.3 -2,-0.5 2,-0.4 -0.867 62.8 -62.6-130.6 96.6 8.9 13.0 47.6 89 90 A G T 3 S- 0 0 59 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.502 118.9 -8.1 70.4-117.9 12.5 11.9 47.4 90 91 A D T 3 S+ 0 0 87 -2,-0.4 48,-1.7 -3,-0.1 2,-0.3 0.206 126.1 69.9 -99.5 9.9 14.0 12.7 44.0 91 92 A H E < -CD 88 137A 88 -3,-1.3 -3,-2.6 46,-0.2 2,-0.3 -0.938 58.2-178.0-126.0 151.9 10.8 13.8 42.4 92 93 A A E -CD 87 136A 2 44,-2.3 44,-2.9 -2,-0.3 2,-0.4 -0.990 16.9-148.8-144.5 153.8 8.6 16.9 43.0 93 94 A V E -CD 86 135A 59 -7,-2.4 -7,-2.5 -2,-0.3 2,-0.4 -0.995 14.2-171.7-123.3 133.0 5.4 18.4 41.7 94 95 A L E -CD 85 134A 0 40,-2.5 40,-3.1 -2,-0.4 2,-0.5 -0.993 2.9-170.5-123.8 125.2 4.9 22.1 41.6 95 96 A D E +CD 84 133A 16 -11,-2.6 -11,-2.3 -2,-0.4 2,-0.4 -0.963 13.4 174.0-114.3 128.9 1.6 23.8 40.8 96 97 A A E - D 0 132A 0 36,-2.6 36,-3.0 -2,-0.5 -14,-0.2 -0.999 29.7-129.0-133.2 140.6 1.5 27.5 40.2 97 98 A Q E -CD 81 131A 93 -16,-2.4 -16,-2.5 -2,-0.4 2,-0.4 -0.538 33.4-164.4 -70.6 149.6 -1.1 30.0 39.1 98 99 A F E -CD 80 130A 4 32,-2.6 32,-2.4 -18,-0.2 2,-0.3 -0.999 20.4-179.6-140.2 147.4 -0.0 32.2 36.2 99 100 A X E -CD 79 129A 76 -20,-1.0 -20,-2.9 -2,-0.4 2,-0.4 -0.954 16.1-151.9-141.4 124.7 -1.1 35.4 34.6 100 101 A V E -CD 78 128A 1 28,-1.8 27,-3.2 -2,-0.3 28,-1.4 -0.829 9.7-165.4 -99.4 132.7 0.7 36.9 31.6 101 102 A F E -CD 77 126A 51 -24,-2.3 -24,-2.2 -2,-0.4 2,-0.3 -0.957 14.9-135.9-113.4 135.1 0.6 40.6 31.0 102 103 A S E -CD 76 125A 39 23,-2.7 23,-2.0 -2,-0.4 2,-0.4 -0.680 18.3-157.9 -80.7 142.1 1.6 42.3 27.7 103 104 A I E -CD 75 124A 47 -28,-2.7 -28,-2.6 -2,-0.3 2,-0.5 -0.994 10.4-177.1-122.9 126.2 3.8 45.4 28.1 104 105 A L E -CD 74 123A 93 19,-2.6 19,-2.3 -2,-0.4 2,-0.3 -0.937 14.8-149.8-126.9 112.0 4.0 48.1 25.4 105 106 A A E - D 0 122A 35 -32,-2.7 17,-0.3 -2,-0.5 2,-0.1 -0.589 17.8-124.2 -77.5 132.3 6.4 51.0 26.0 106 107 A A - 0 0 33 15,-2.5 2,-0.2 -2,-0.3 15,-0.1 -0.424 34.5-100.2 -64.7 149.0 5.5 54.3 24.5 107 108 A E - 0 0 142 -2,-0.1 -1,-0.1 1,-0.1 -34,-0.0 -0.551 35.8-119.4 -68.0 138.4 8.1 55.9 22.2 108 109 A V - 0 0 80 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.1 -0.726 31.2-119.6 -80.9 121.6 10.1 58.5 24.0 109 110 A P > - 0 0 50 0, 0.0 3,-2.0 0, 0.0 4,-0.1 -0.396 10.3-132.2 -63.8 138.6 9.5 61.9 22.1 110 111 A D T 3 S+ 0 0 176 1,-0.3 3,-0.1 -2,-0.1 -2,-0.0 0.866 110.0 51.3 -57.0 -36.5 12.8 63.4 20.7 111 112 A G T 3 S- 0 0 84 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.371 120.2-111.3 -80.6 3.8 11.7 66.7 22.2 112 113 A G < - 0 0 35 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.1 -0.020 48.8 -44.5 89.1 165.2 11.1 65.1 25.6 113 114 A W - 0 0 110 1,-0.1 3,-0.1 -3,-0.1 4,-0.1 -0.492 69.2-109.8 -66.2 134.1 8.0 64.5 27.5 114 115 A P > - 0 0 85 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.287 46.5 -80.0 -61.3 151.4 5.7 67.5 27.5 115 116 A T T 3 S+ 0 0 153 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.248 120.2 33.0 -50.1 133.1 5.3 69.5 30.7 116 117 A G T 3 S+ 0 0 59 1,-0.3 2,-0.6 -3,-0.1 -1,-0.2 0.407 81.6 131.2 94.7 2.0 2.8 67.7 33.0 117 118 A T < + 0 0 48 -3,-1.7 2,-0.3 -4,-0.1 -1,-0.3 -0.799 31.9 172.3 -88.9 121.3 3.6 64.1 31.8 118 119 A F + 0 0 180 -2,-0.6 2,-0.0 2,-0.1 -3,-0.0 -0.949 32.9 2.6-131.3 148.4 4.2 61.9 34.9 119 120 A G S S- 0 0 68 -2,-0.3 2,-0.1 2,-0.1 -2,-0.0 -0.202 100.5 -10.9 81.6-172.7 4.7 58.2 35.5 120 121 A A - 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