==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-MAY-11 2LDK . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER AURESCENS; . AUTHOR A.ELETSKY,H.LEE,D.WANG,C.CICCOSANTI,H.JANJUA,R.NAIR,B.ROST,T . 172 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 34.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 20 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 2 0 3 1 0 1 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 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 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 1 A T 0 0 65 0, 0.0 151,-0.1 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 -88.9 -12.2 1.9 -8.7 2 2 A V - 0 0 24 149,-0.2 16,-0.3 17,-0.1 3,-0.1 0.912 360.0-169.7 57.1 90.7 -9.0 -0.1 -9.4 3 3 A V + 0 0 80 14,-0.7 2,-0.3 1,-0.2 15,-0.2 0.705 63.9 9.7 -82.6 -22.4 -9.1 0.3 -13.3 4 4 A S E -A 17 0A 48 13,-2.2 13,-2.2 2,-0.0 2,-0.4 -0.990 55.8-156.6-155.2 151.5 -6.3 -2.3 -13.9 5 5 A V E -A 16 0A 49 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.982 16.3-176.1-132.0 122.8 -4.2 -5.0 -12.1 6 6 A D E -A 15 0A 83 9,-2.6 9,-1.8 -2,-0.4 2,-0.4 -0.955 4.0-174.5-119.9 137.1 -0.7 -6.1 -13.5 7 7 A K E +A 14 0A 91 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.983 5.6 179.5-134.4 123.4 1.6 -8.8 -12.2 8 8 A D E > +A 13 0A 71 5,-2.3 5,-2.0 -2,-0.4 3,-0.1 -0.915 4.5 179.9-126.1 104.1 5.2 -9.6 -13.5 9 9 A V T 5S+ 0 0 48 -2,-0.5 3,-0.4 3,-0.2 -1,-0.1 0.769 80.8 61.8 -74.9 -26.7 6.9 -12.5 -11.6 10 10 A E T 5S+ 0 0 182 1,-0.2 -1,-0.2 2,-0.1 122,-0.1 0.881 113.4 34.9 -67.0 -40.7 10.2 -12.3 -13.7 11 11 A A T 5S- 0 0 63 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.292 110.8-125.1 -94.4 4.8 10.8 -8.7 -12.5 12 12 A L T 5 + 0 0 37 -3,-0.4 117,-2.7 1,-0.2 2,-0.3 0.692 66.7 132.6 58.7 27.3 9.3 -9.7 -9.0 13 13 A S E < -AB 8 128A 26 -5,-2.0 -5,-2.3 115,-0.2 2,-0.4 -0.769 42.6-167.0-113.2 150.0 6.8 -6.7 -9.2 14 14 A F E -AB 7 127A 6 113,-1.2 113,-2.7 -2,-0.3 2,-0.4 -0.903 15.2-170.0-136.3 106.5 3.0 -6.5 -8.6 15 15 A S E -AB 6 126A 20 -9,-1.8 -9,-2.6 -2,-0.4 2,-0.4 -0.789 8.6-167.5-101.6 135.8 1.4 -3.2 -9.9 16 16 A I E -AB 5 125A 1 109,-1.7 109,-2.2 -2,-0.4 2,-0.5 -0.987 8.0-159.4-121.9 122.0 -2.2 -2.0 -9.2 17 17 A V E +AB 4 124A 22 -13,-2.2 -13,-2.2 -2,-0.4 -14,-0.7 -0.867 17.9 167.6-101.9 129.3 -3.7 0.9 -11.2 18 18 A A E - B 0 123A 0 105,-2.7 105,-2.3 -2,-0.5 2,-0.4 -0.967 20.8-148.8-141.2 152.4 -6.6 2.9 -9.8 19 19 A E E - B 0 122A 34 -2,-0.3 2,-0.3 103,-0.2 103,-0.2 -0.986 14.5-173.3-135.8 126.3 -8.3 6.2 -10.8 20 20 A F E - B 0 121A 4 101,-2.6 101,-2.3 -2,-0.4 2,-1.5 -0.910 32.3-120.6-128.2 143.0 -10.0 8.7 -8.5 21 21 A D S S+ 0 0 129 -2,-0.3 2,-0.3 99,-0.2 99,-0.2 -0.641 81.8 82.7 -82.0 84.5 -12.0 12.0 -8.9 22 22 A A S S- 0 0 10 -2,-1.5 95,-0.2 99,-0.0 -2,-0.2 -0.939 81.7 -86.0-175.5 158.5 -9.7 14.3 -6.9 23 23 A D > - 0 0 88 -2,-0.3 4,-2.0 1,-0.1 3,-0.4 -0.247 46.5-100.7 -76.5 169.5 -6.4 16.4 -7.2 24 24 A V H > S+ 0 0 19 1,-0.2 4,-1.6 96,-0.2 5,-0.1 0.852 124.1 46.6 -61.5 -39.5 -2.9 14.9 -6.7 25 25 A K H > S+ 0 0 97 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.776 108.7 56.5 -71.2 -29.5 -2.6 16.3 -3.1 26 26 A R H 4 S+ 0 0 93 -3,-0.4 4,-0.3 2,-0.2 -2,-0.2 0.880 113.1 39.5 -71.0 -40.8 -6.2 15.1 -2.2 27 27 A V H >< S+ 0 0 0 -4,-2.0 3,-0.7 1,-0.2 4,-0.3 0.789 114.3 55.5 -75.9 -31.8 -5.2 11.4 -3.2 28 28 A W H >X S+ 0 0 0 -4,-1.6 4,-2.3 -5,-0.3 3,-1.2 0.758 91.6 75.3 -65.9 -28.1 -1.7 12.0 -1.5 29 29 A A H 3X S+ 0 0 16 -4,-1.2 4,-2.2 1,-0.3 7,-0.3 0.767 87.0 59.0 -58.9 -30.0 -3.6 13.0 1.7 30 30 A I H <4 S+ 0 0 0 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.775 113.4 39.2 -68.9 -27.9 -4.4 9.3 2.5 31 31 A W H <4 S+ 0 0 0 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.2 0.831 118.5 46.3 -86.0 -39.1 -0.6 8.6 2.5 32 32 A E H < S+ 0 0 77 -4,-2.3 -2,-0.2 1,-0.1 -3,-0.2 0.880 105.6 62.6 -75.1 -43.6 0.4 11.9 4.3 33 33 A D X - 0 0 64 -4,-2.2 4,-1.3 -5,-0.2 3,-0.1 -0.795 69.8-155.2 -88.2 115.7 -2.3 11.7 7.1 34 34 A P H > S+ 0 0 48 0, 0.0 4,-2.4 0, 0.0 16,-0.2 0.877 96.9 52.2 -52.4 -43.7 -1.9 8.5 9.4 35 35 A R H > S+ 0 0 173 1,-0.2 4,-0.7 2,-0.2 -5,-0.1 0.876 111.3 45.7 -62.8 -41.4 -5.6 8.6 10.3 36 36 A Q H 4 S+ 0 0 66 -7,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.665 112.1 54.3 -74.8 -20.8 -6.7 8.8 6.6 37 37 A L H >X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 3,-1.7 0.943 108.7 44.2 -75.3 -52.4 -4.2 5.9 5.8 38 38 A E H 3< S+ 0 0 25 -4,-2.4 10,-0.3 1,-0.3 -2,-0.2 0.648 97.3 80.1 -68.3 -15.9 -5.6 3.4 8.5 39 39 A R T 3< S+ 0 0 130 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.762 120.0 3.9 -55.5 -30.6 -9.0 4.5 7.1 40 40 A W T <4 S+ 0 0 2 -3,-1.7 2,-0.3 -4,-0.2 -2,-0.2 0.427 92.8 130.2-134.5 -11.3 -8.4 2.0 4.2 41 41 A W S < S+ 0 0 29 -4,-1.8 7,-1.9 7,-0.1 106,-0.1 -0.401 76.2 6.1 -63.7 114.9 -5.1 0.3 5.0 42 42 A G S S- 0 0 14 -2,-0.3 6,-0.1 5,-0.2 105,-0.1 -0.190 112.1 -46.5 90.8 167.3 -5.8 -3.5 4.5 43 43 A P > - 0 0 21 0, 0.0 3,-0.9 0, 0.0 107,-0.1 -0.119 61.6 -97.8 -65.5 165.3 -9.1 -5.1 3.2 44 44 A P T 3 S+ 0 0 6 0, 0.0 121,-0.0 0, 0.0 -3,-0.0 0.871 127.8 49.5 -47.9 -40.8 -12.7 -4.0 4.5 45 45 A T T 3 S+ 0 0 74 1,-0.2 -3,-0.0 122,-0.0 0, 0.0 0.721 116.0 43.5 -73.8 -25.0 -12.6 -7.0 7.0 46 46 A W S < S- 0 0 68 -3,-0.9 2,-0.3 21,-0.1 -1,-0.2 -0.694 74.2-179.4-123.8 76.3 -9.1 -6.1 8.3 47 47 A P - 0 0 44 0, 0.0 19,-2.5 0, 0.0 -5,-0.2 -0.630 22.2-133.5 -74.4 132.0 -8.8 -2.2 8.9 48 48 A A E -C 65 0A 4 -7,-1.9 2,-0.3 -2,-0.3 17,-0.2 -0.218 10.4-152.4 -79.1 170.2 -5.3 -1.1 10.2 49 49 A T E -C 64 0A 38 15,-0.8 2,-0.7 -10,-0.0 15,-0.6 -0.884 10.9-144.7-147.5 113.9 -4.4 1.2 13.1 50 50 A F E -C 63 0A 14 -2,-0.3 13,-0.3 -16,-0.2 3,-0.1 -0.729 15.8-177.5 -88.0 112.0 -1.1 3.3 13.1 51 51 A E E S+ 0 0 130 11,-1.9 2,-0.3 -2,-0.7 -1,-0.2 0.841 82.1 10.6 -69.7 -38.9 0.5 3.8 16.5 52 52 A T E +C 62 0A 58 10,-1.2 10,-1.3 -18,-0.0 -1,-0.2 -0.978 59.4 175.6-138.7 151.9 3.3 5.9 14.8 53 53 A H E +C 61 0A 23 -2,-0.3 8,-0.2 8,-0.2 -3,-0.0 -0.693 1.9 174.5-157.5 93.8 3.6 7.4 11.3 54 54 A E - 0 0 120 6,-2.2 7,-0.1 -2,-0.2 3,-0.1 0.886 19.9-159.2 -70.6 -42.1 6.7 9.6 10.7 55 55 A F + 0 0 37 5,-0.3 2,-0.3 1,-0.2 6,-0.0 0.968 47.8 114.5 53.6 62.0 6.2 10.1 6.9 56 56 A T S > S- 0 0 73 4,-0.0 3,-2.2 23,-0.0 2,-0.5 -0.969 78.7 -77.3-152.2 161.8 9.9 11.1 6.2 57 57 A V T 3 S+ 0 0 98 1,-0.3 23,-0.2 -2,-0.3 3,-0.1 -0.514 123.1 5.9 -69.8 111.4 13.0 9.8 4.3 58 58 A G T 3 S+ 0 0 55 21,-2.2 -1,-0.3 -2,-0.5 2,-0.1 0.453 107.4 125.2 88.0 3.2 14.4 6.9 6.4 59 59 A G < - 0 0 10 -3,-2.2 20,-2.3 20,-0.2 -1,-0.3 -0.457 46.4-145.3 -86.9 166.7 11.4 7.2 8.9 60 60 A K E - D 0 78A 113 18,-0.2 -6,-2.2 -2,-0.1 2,-0.3 -0.712 7.4-147.4-129.2 174.0 9.1 4.4 9.9 61 61 A A E -CD 53 77A 4 16,-1.9 16,-2.1 -8,-0.2 2,-0.4 -0.986 7.9-151.1-145.8 136.7 5.4 3.6 10.8 62 62 A A E +CD 52 76A 40 -10,-1.3 -11,-1.9 -2,-0.3 -10,-1.2 -0.944 30.2 151.1-112.8 128.7 4.0 0.9 13.3 63 63 A Y E -CD 50 75A 20 12,-2.3 12,-2.4 -2,-0.4 2,-0.3 -0.864 27.9-154.8-144.3 174.1 0.5 -0.6 12.6 64 64 A Y E -CD 49 74A 64 -15,-0.6 -15,-0.8 10,-0.3 2,-0.6 -0.927 21.1-128.1-155.3 137.2 -1.8 -3.6 13.1 65 65 A M E -CD 48 73A 35 8,-2.5 8,-2.1 -2,-0.3 2,-0.8 -0.794 22.3-142.0 -86.7 117.7 -4.8 -4.9 11.1 66 66 A T E - D 0 72A 44 -19,-2.5 6,-0.2 -2,-0.6 5,-0.1 -0.751 23.1-139.9 -83.7 109.0 -7.8 -5.5 13.5 67 67 A G > - 0 0 8 4,-2.2 3,-1.0 -2,-0.8 -21,-0.1 -0.075 20.8-107.5 -67.3 166.6 -9.6 -8.7 12.2 68 68 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.799 126.0 44.0 -64.4 -29.1 -13.4 -9.4 12.0 69 69 A D T 3 S- 0 0 147 2,-0.1 3,-0.1 0, 0.0 -2,-0.1 0.438 129.5 -99.2 -89.0 -3.5 -13.0 -11.8 15.0 70 70 A G S < S+ 0 0 37 -3,-1.0 2,-0.2 1,-0.3 -3,-0.1 0.286 70.3 157.5 96.7 -6.6 -10.8 -9.3 16.8 71 71 A T - 0 0 82 -5,-0.1 -4,-2.2 1,-0.1 2,-0.8 -0.335 34.2-145.2 -56.3 114.1 -7.6 -11.2 15.7 72 72 A K E -D 66 0A 111 -2,-0.2 2,-0.7 -6,-0.2 -6,-0.2 -0.763 16.9-174.0 -94.0 105.6 -4.7 -8.6 15.8 73 73 A A E -D 65 0A 35 -8,-2.1 -8,-2.5 -2,-0.8 23,-0.1 -0.884 17.2-144.8-101.4 108.9 -2.1 -9.0 13.0 74 74 A R E -D 64 0A 123 -2,-0.7 21,-2.0 21,-0.3 2,-0.3 -0.261 19.2-179.4 -70.0 154.5 0.9 -6.6 13.5 75 75 A G E -DE 63 94A 4 -12,-2.4 -12,-2.3 19,-0.3 2,-0.3 -0.981 14.9-147.0-149.5 153.8 2.8 -5.0 10.6 76 76 A W E -DE 62 93A 48 17,-1.4 17,-2.0 -2,-0.3 2,-0.3 -0.849 12.1-162.0-117.8 155.2 5.8 -2.6 10.3 77 77 A W E -DE 61 92A 1 -16,-2.1 -16,-1.9 -2,-0.3 2,-0.3 -0.970 5.6-167.8-136.4 148.2 6.5 0.1 7.6 78 78 A Q E -DE 60 91A 66 13,-0.9 13,-1.7 -2,-0.3 2,-0.4 -0.936 15.1-142.4-143.4 121.2 9.6 2.1 6.3 79 79 A F E + E 0 90A 0 -20,-2.3 -21,-2.2 -2,-0.3 11,-0.3 -0.655 24.8 166.6 -81.7 128.6 9.6 5.2 4.0 80 80 A T E + 0 0 43 9,-1.9 2,-0.4 -2,-0.4 10,-0.2 0.750 68.9 20.6-108.0 -40.5 12.6 5.3 1.5 81 81 A T E + E 0 89A 40 8,-1.5 8,-1.6 -24,-0.1 2,-0.5 -0.901 57.2 170.3-142.5 106.9 11.6 8.1 -1.0 82 82 A I E + E 0 88A 28 -2,-0.4 6,-0.2 6,-0.2 -25,-0.2 -0.921 14.4 151.0-119.7 101.8 9.0 10.9 -0.3 83 83 A E - 0 0 127 4,-2.2 5,-0.1 -2,-0.5 -1,-0.1 0.874 48.1-123.3 -92.6 -50.9 9.0 13.6 -3.1 84 84 A A S S+ 0 0 45 3,-1.3 -59,-0.1 1,-0.0 -2,-0.0 0.572 73.3 30.5 66.6 141.0 5.4 14.8 -3.0 85 85 A P S S+ 0 0 48 0, 0.0 -57,-0.1 0, 0.0 3,-0.1 -0.985 132.0 8.7 -91.0 5.3 2.7 15.4 -4.3 86 86 A D S S+ 0 0 72 1,-0.1 28,-1.0 27,-0.1 2,-0.5 0.848 108.8 67.7-109.4 -54.3 3.1 12.4 -6.8 87 87 A H E + F 0 113A 54 26,-0.2 -4,-2.2 27,-0.0 -3,-1.3 -0.665 52.0 160.6 -88.6 122.6 6.1 10.1 -6.0 88 88 A L E -EF 82 112A 0 24,-2.5 24,-1.9 -2,-0.5 2,-0.3 -0.983 10.9-178.2-133.7 142.9 6.2 7.9 -2.8 89 89 A E E +EF 81 111A 42 -8,-1.6 -9,-1.9 -2,-0.3 -8,-1.5 -0.990 14.7 143.7-142.6 142.1 8.2 4.8 -2.0 90 90 A F E -EF 79 110A 1 20,-1.9 20,-1.2 -2,-0.3 2,-0.5 -0.911 43.7-104.8-159.0 176.5 8.2 2.5 1.1 91 91 A D E -EF 78 109A 25 -13,-1.7 -13,-0.9 18,-0.3 2,-0.6 -0.969 22.5-144.7-121.8 111.9 8.6 -1.1 2.3 92 92 A D E -EF 77 108A 13 16,-2.6 16,-2.0 -2,-0.5 2,-0.4 -0.672 28.0-179.2 -69.2 115.2 5.5 -3.1 3.4 93 93 A G E -EF 76 107A 0 -17,-2.0 -17,-1.4 -2,-0.6 2,-0.3 -0.967 21.0-141.4-121.3 139.5 6.6 -5.4 6.2 94 94 A F E -E 75 0A 41 12,-0.7 8,-2.0 -2,-0.4 2,-0.3 -0.737 18.1-160.5 -91.9 147.2 4.6 -8.0 8.2 95 95 A A B -H 101 0B 9 -21,-2.0 -21,-0.3 -2,-0.3 -2,-0.0 -0.979 8.7-135.4-131.4 142.1 5.2 -8.3 12.0 96 96 A D - 0 0 57 4,-1.7 3,-0.3 -2,-0.3 -22,-0.1 0.012 51.3 -71.4 -80.1-167.5 4.4 -11.3 14.4 97 97 A E S S+ 0 0 150 1,-0.2 -1,-0.1 2,-0.1 -24,-0.0 0.686 138.6 43.8 -61.7 -20.5 2.8 -11.0 18.0 98 98 A H S S- 0 0 140 2,-0.1 -1,-0.2 -24,-0.1 -3,-0.0 0.693 120.0-107.3 -95.0 -25.8 6.2 -9.5 19.2 99 99 A G + 0 0 37 -3,-0.3 -2,-0.1 1,-0.3 -24,-0.0 0.554 69.0 142.5 106.0 14.3 6.7 -7.1 16.2 100 100 A A - 0 0 52 1,-0.1 -4,-1.7 -24,-0.0 -1,-0.3 -0.627 64.4 -89.7 -83.2 143.5 9.6 -9.0 14.4 101 101 A P B -H 95 0B 76 0, 0.0 2,-0.8 0, 0.0 -6,-0.2 -0.368 42.0-121.2 -56.7 112.2 9.7 -9.1 10.5 102 102 A V >> - 0 0 37 -8,-2.0 4,-1.7 -2,-0.3 3,-0.9 -0.453 26.3-170.2 -57.7 97.5 7.6 -12.2 9.4 103 103 A D T 34 S+ 0 0 159 -2,-0.8 -1,-0.2 1,-0.2 4,-0.1 0.589 81.8 71.5 -70.8 -15.1 10.4 -14.1 7.4 104 104 A E T 34 S+ 0 0 119 1,-0.1 -1,-0.2 2,-0.1 33,-0.1 0.881 115.5 21.9 -57.1 -44.4 7.5 -16.4 6.2 105 105 A L T <4 S- 0 0 11 -3,-0.9 -2,-0.2 1,-0.2 -1,-0.1 0.560 100.3-159.3-105.9 -17.0 6.2 -13.5 4.0 106 106 A G < - 0 0 15 -4,-1.7 -12,-0.7 23,-0.1 2,-0.3 -0.230 31.4 -53.8 71.2-157.7 9.5 -11.4 3.7 107 107 A V E -F 93 0A 33 -14,-0.1 23,-0.7 -4,-0.1 2,-0.4 -0.960 44.3-165.5-123.0 141.6 9.7 -7.7 2.8 108 108 A T E -FG 92 129A 2 -16,-2.0 -16,-2.6 -2,-0.3 2,-0.7 -0.991 13.4-143.0-133.4 128.1 8.1 -5.9 -0.3 109 109 A H E -FG 91 128A 40 19,-2.3 19,-2.3 -2,-0.4 2,-0.4 -0.781 19.2-161.5 -92.5 109.1 9.0 -2.3 -1.6 110 110 A A E -FG 90 127A 0 -20,-1.2 -20,-1.9 -2,-0.7 2,-0.6 -0.764 5.3-155.5 -96.4 135.7 5.9 -0.5 -3.0 111 111 A T E -FG 89 126A 25 15,-1.3 15,-1.9 -2,-0.4 2,-0.5 -0.934 7.2-161.2-112.6 109.0 6.2 2.5 -5.3 112 112 A V E -FG 88 125A 0 -24,-1.9 -24,-2.5 -2,-0.6 2,-0.4 -0.820 10.6-177.1 -93.8 120.2 3.1 4.9 -5.3 113 113 A K E -FG 87 124A 109 11,-1.7 11,-1.5 -2,-0.5 2,-0.4 -0.976 9.5-159.4-125.6 118.3 2.9 7.2 -8.4 114 114 A L E - 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