==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-NOV-05 2EW9 . COMPND 2 MOLECULE: COPPER-TRANSPORTING ATPASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CIOFI-BAFFONI,STRUCTURAL PROTEOMICS IN EUROPE (SPINE) . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 69.8 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 . 31 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 17 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 0 0 0 0 0 1 2 0 1 0 0 0 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 . 0 0 1 3 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 . 1 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 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 M 0 0 190 0, 0.0 48,-0.0 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0-163.0 -15.2 -8.4 4.8 2 2 A A - 0 0 36 77,-0.0 2,-0.4 2,-0.0 77,-0.1 -0.874 360.0-156.1-105.3 89.5 -11.4 -8.3 4.3 3 3 A P - 0 0 87 0, 0.0 2,-0.4 0, 0.0 46,-0.2 -0.562 9.1-167.3 -75.2 124.2 -10.7 -4.8 5.6 4 4 A Q E -A 48 0A 4 44,-2.8 44,-1.6 -2,-0.4 2,-0.3 -0.921 13.4-137.2-110.4 135.5 -7.5 -3.3 4.2 5 5 A K E -A 47 0A 61 -2,-0.4 2,-0.4 42,-0.3 42,-0.3 -0.696 13.7-158.3 -91.7 140.7 -5.9 -0.1 5.6 6 6 A C E -A 46 0A 4 40,-2.6 40,-2.0 -2,-0.3 2,-0.7 -0.980 5.0-151.0-119.6 132.2 -4.6 2.6 3.3 7 7 A F E +A 45 0A 38 67,-1.5 65,-1.5 -2,-0.4 66,-0.5 -0.900 36.0 143.4-106.0 102.7 -2.0 5.1 4.5 8 8 A L E -AB 44 71A 9 36,-2.5 36,-2.9 -2,-0.7 2,-0.3 -0.808 38.2-134.9-130.4 171.9 -2.3 8.5 2.6 9 9 A Q E - B 0 70A 50 61,-2.8 61,-2.7 34,-0.3 2,-0.3 -0.927 17.5-133.9-122.1 153.3 -2.0 12.2 3.2 10 10 A I E - B 0 69A 18 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.771 9.2-161.4 -97.6 148.0 -4.3 14.9 2.1 11 11 A K E S+ B 0 68A 107 57,-2.6 57,-3.0 -2,-0.3 2,-0.3 -0.993 72.8 45.2-126.4 132.9 -3.2 18.2 0.5 12 12 A G + 0 0 59 -2,-0.4 55,-0.1 55,-0.2 57,-0.0 -0.821 58.6 174.0 139.2 -94.5 -5.9 20.9 0.6 13 13 A M - 0 0 52 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.967 17.9-163.1 50.9 75.0 -7.4 21.1 4.2 14 14 A T - 0 0 105 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.841 39.5-133.8 -50.2 -37.9 -9.7 24.1 4.1 15 15 A C S S+ 0 0 84 1,-0.0 4,-0.2 0, 0.0 -1,-0.2 -0.776 77.6 59.1 133.6 -74.7 -9.5 23.7 7.9 16 16 A A S S- 0 0 86 -2,-0.4 -2,-0.0 1,-0.2 -3,-0.0 0.801 125.5 -24.4 -65.2 -44.0 -12.7 23.9 9.9 17 17 A S S > S+ 0 0 77 3,-0.1 4,-2.5 2,-0.0 -1,-0.2 0.384 101.8 98.9-153.6 0.5 -14.9 21.1 8.5 18 18 A C H > S+ 0 0 47 2,-0.2 4,-3.0 1,-0.2 5,-0.1 0.951 93.7 45.8 -71.3 -42.4 -14.0 20.1 4.9 19 19 A V H > S+ 0 0 5 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.934 111.9 54.5 -53.6 -46.4 -11.9 17.1 6.1 20 20 A S H > S+ 0 0 51 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.891 110.1 44.6 -60.6 -41.6 -14.9 16.4 8.4 21 21 A N H X S+ 0 0 74 -4,-2.5 4,-2.5 2,-0.2 3,-0.4 0.960 110.7 55.3 -61.4 -52.3 -17.3 16.4 5.4 22 22 A I H X S+ 0 0 7 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.909 103.9 54.8 -47.7 -50.4 -14.8 14.3 3.4 23 23 A E H X S+ 0 0 46 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.904 110.2 45.4 -49.8 -49.1 -14.8 11.6 6.1 24 24 A R H X S+ 0 0 189 -4,-1.4 4,-0.5 -3,-0.4 -1,-0.2 0.891 112.0 52.6 -65.2 -40.0 -18.6 11.3 6.0 25 25 A N H >< S+ 0 0 45 -4,-2.5 3,-2.0 2,-0.2 4,-0.4 0.967 110.1 47.0 -59.4 -53.5 -18.5 11.2 2.2 26 26 A L H >X S+ 0 0 11 -4,-3.0 3,-2.1 1,-0.3 4,-0.6 0.908 103.3 62.0 -58.5 -41.8 -15.9 8.4 2.2 27 27 A Q H 3< S+ 0 0 97 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.688 113.3 38.7 -54.6 -19.5 -18.0 6.5 4.8 28 28 A K T << S+ 0 0 185 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.328 93.9 90.1-110.5 3.0 -20.7 6.5 2.0 29 29 A E T <4 S- 0 0 33 -3,-2.1 -2,-0.1 -4,-0.4 2,-0.1 0.996 98.8 -86.5 -60.4 -68.0 -18.4 5.9 -1.0 30 30 A A S < S+ 0 0 58 -4,-0.6 -1,-0.1 2,-0.3 23,-0.1 -0.435 95.2 6.3-169.0-117.1 -18.4 2.1 -1.2 31 31 A G S S+ 0 0 14 18,-0.2 2,-0.5 -2,-0.1 20,-0.1 0.547 100.8 99.9 -73.5 -8.5 -16.3 -0.6 0.6 32 32 A V + 0 0 0 -6,-0.2 -2,-0.3 16,-0.1 16,-0.2 -0.703 36.3 156.5 -79.5 122.2 -14.5 1.9 2.8 33 33 A L + 0 0 135 14,-1.6 2,-0.3 -2,-0.5 15,-0.1 -0.178 50.1 66.6-143.5 51.9 -16.0 2.1 6.3 34 34 A S - 0 0 39 13,-0.3 13,-2.0 -11,-0.1 2,-0.4 -0.817 53.6-168.7-160.7 132.6 -13.4 3.5 8.6 35 35 A V E +C 46 0A 33 -2,-0.3 11,-0.2 11,-0.2 2,-0.1 -0.956 9.5 173.1-118.4 132.6 -11.8 7.0 8.6 36 36 A L E +C 45 0A 90 9,-2.4 9,-2.7 -2,-0.4 2,-0.5 -0.605 15.8 161.6-140.0 74.9 -8.7 7.8 10.6 37 37 A V E -C 44 0A 33 7,-0.3 2,-0.8 -2,-0.1 7,-0.2 -0.861 27.0-160.5 -97.4 127.9 -7.6 11.3 9.7 38 38 A A E >> -C 43 0A 34 5,-2.3 4,-2.9 -2,-0.5 5,-1.4 -0.864 8.6-177.1-100.8 93.5 -5.3 13.2 12.0 39 39 A L T 45S+ 0 0 66 -2,-0.8 -1,-0.2 3,-0.2 5,-0.1 0.791 81.4 60.7 -58.5 -28.1 -6.0 16.8 10.8 40 40 A M T 45S+ 0 0 202 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.979 117.1 25.1 -59.4 -64.4 -3.3 17.8 13.3 41 41 A A T 45S- 0 0 82 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.742 112.0-119.4 -77.0 -26.8 -0.4 15.8 11.8 42 42 A G T <5 + 0 0 20 -4,-2.9 2,-0.3 1,-0.3 -3,-0.2 0.944 63.5 131.3 84.6 61.2 -2.0 15.9 8.4 43 43 A K E < - C 0 38A 78 -5,-1.4 -5,-2.3 -34,-0.2 2,-0.5 -0.993 43.2-153.5-138.5 144.4 -2.6 12.2 7.5 44 44 A A E +AC 8 37A 6 -36,-2.9 -36,-2.5 -2,-0.3 2,-0.4 -0.927 17.9 173.9-114.4 102.1 -5.5 10.2 6.2 45 45 A E E +AC 7 36A 31 -9,-2.7 -9,-2.4 -2,-0.5 2,-0.3 -0.880 16.2 161.9 -96.2 134.7 -5.4 6.5 7.3 46 46 A I E -AC 6 35A 10 -40,-2.0 -40,-2.6 -2,-0.4 2,-0.5 -0.914 39.0-118.7-140.1 171.3 -8.7 4.7 6.3 47 47 A K E +A 5 0A 91 -13,-2.0 -14,-1.6 -2,-0.3 -13,-0.3 -0.927 38.3 169.5-120.5 108.2 -9.9 1.1 5.8 48 48 A Y E -A 4 0A 9 -44,-1.6 -44,-2.8 -2,-0.5 -16,-0.1 -0.333 34.4-123.9 -97.5-179.7 -11.0 0.3 2.2 49 49 A D >> - 0 0 6 -46,-0.2 4,-3.0 -2,-0.1 3,-2.3 -0.926 15.8-158.3-135.0 98.9 -11.9 -3.0 0.5 50 50 A P T 34 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -19,-0.0 0.722 88.6 59.6 -62.7 -26.9 -9.8 -3.5 -2.7 51 51 A E T 34 S+ 0 0 151 1,-0.1 3,-0.1 -20,-0.1 0, 0.0 0.572 123.2 22.7 -75.0 -10.5 -12.2 -6.0 -4.4 52 52 A V T <4 S+ 0 0 86 -3,-2.3 2,-0.3 1,-0.4 -1,-0.1 0.689 129.2 32.5-122.3 -49.4 -14.9 -3.3 -4.3 53 53 A I < - 0 0 4 -4,-3.0 -1,-0.4 -23,-0.1 -5,-0.0 -0.880 67.4-155.9-115.6 147.5 -13.2 0.1 -4.1 54 54 A Q > - 0 0 84 -2,-0.3 4,-2.2 -3,-0.1 3,-0.4 -0.904 28.0-115.7-124.2 151.9 -9.8 1.1 -5.5 55 55 A P H > S+ 0 0 40 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.831 115.3 52.8 -59.4 -34.9 -7.4 3.8 -4.4 56 56 A L H > S+ 0 0 106 2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.879 106.5 52.6 -71.3 -35.1 -7.7 5.8 -7.7 57 57 A E H > S+ 0 0 110 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.948 110.3 49.3 -58.0 -48.3 -11.5 5.7 -7.4 58 58 A I H X S+ 0 0 7 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.959 109.5 51.8 -52.5 -53.3 -10.9 7.2 -3.9 59 59 A A H X S+ 0 0 24 -4,-2.8 4,-3.1 1,-0.3 -2,-0.2 0.904 107.0 52.5 -54.6 -45.3 -8.6 9.7 -5.5 60 60 A Q H X S+ 0 0 133 -4,-2.9 4,-2.8 1,-0.2 -1,-0.3 0.920 109.1 50.5 -54.9 -45.8 -11.4 10.6 -8.0 61 61 A F H X S+ 0 0 73 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.927 113.9 44.1 -57.4 -47.5 -13.8 11.2 -5.0 62 62 A I H X>S+ 0 0 4 -4,-2.5 5,-2.7 2,-0.2 4,-2.0 0.907 113.1 50.9 -67.4 -41.8 -11.2 13.4 -3.3 63 63 A Q H <5S+ 0 0 90 -4,-3.1 -2,-0.2 3,-0.2 -1,-0.2 0.903 111.6 48.6 -60.3 -44.9 -10.4 15.3 -6.6 64 64 A D H <5S+ 0 0 138 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.961 109.5 50.8 -60.0 -51.6 -14.2 15.8 -7.1 65 65 A L H <5S- 0 0 53 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.819 126.2-109.6 -58.9 -31.1 -14.6 17.1 -3.5 66 66 A G T <5S+ 0 0 57 -4,-2.0 2,-0.3 1,-0.4 -3,-0.2 0.669 79.1 104.3 115.9 27.6 -11.7 19.4 -4.4 67 67 A F < - 0 0 15 -5,-2.7 2,-0.5 -8,-0.1 -1,-0.4 -0.798 67.8-112.1-119.3 167.4 -8.6 18.1 -2.5 68 68 A E E -B 11 0A 103 -57,-3.0 -57,-2.6 -2,-0.3 2,-0.5 -0.896 23.2-165.1 -96.8 132.7 -5.5 16.1 -3.4 69 69 A A E +B 10 0A 18 -2,-0.5 2,-0.4 -59,-0.2 -59,-0.2 -0.991 15.7 172.9-108.1 119.4 -5.3 12.6 -1.9 70 70 A A E -B 9 0A 35 -61,-2.7 -61,-2.8 -2,-0.5 -2,-0.0 -0.991 28.9-128.6-129.5 122.4 -1.7 11.3 -2.2 71 71 A V E -B 8 0A 52 -2,-0.4 -63,-0.3 -63,-0.3 4,-0.1 -0.359 15.9-129.9 -56.9 144.1 -0.6 8.1 -0.7 72 72 A M - 0 0 106 -65,-1.5 -64,-0.1 2,-0.1 -1,-0.1 0.920 63.9 -87.0 -54.0 -46.8 2.6 8.3 1.4 73 73 A E S S+ 0 0 95 -66,-0.5 2,-2.4 3,-0.0 -2,-0.1 -0.308 114.0 97.6 166.5 -43.8 3.8 5.3 -0.7 74 74 A D + 0 0 20 1,-0.2 -67,-1.5 75,-0.1 -2,-0.1 -0.319 44.5 172.6 -83.9 63.6 2.2 2.7 1.6 75 75 A Y S S- 0 0 34 -2,-2.4 -1,-0.2 -69,-0.2 2,-0.1 0.509 73.1 -46.8 -40.2 -21.6 -1.0 2.1 -0.4 76 76 A A - 0 0 5 -70,-0.1 6,-0.1 -69,-0.1 7,-0.1 -0.552 42.5-151.8-172.8 -97.3 -1.7 -0.7 2.0 77 77 A G + 0 0 11 4,-1.4 5,-0.3 -2,-0.1 -72,-0.1 0.780 68.0 101.0 99.9 58.6 0.6 -3.6 3.3 78 78 A S S S- 0 0 25 3,-2.6 2,-0.6 -74,-0.1 4,-0.1 0.147 70.4 -1.4-144.9-116.9 -2.3 -5.9 3.9 79 79 A D S S- 0 0 86 2,-0.2 2,-2.0 -77,-0.1 -1,-0.1 -0.896 124.3 -25.5-107.8 115.0 -4.0 -9.0 2.1 80 80 A G S S+ 0 0 7 -2,-0.6 44,-2.4 1,-0.1 2,-1.1 -0.284 133.4 73.8 83.1 -49.2 -2.5 -10.1 -1.2 81 81 A N E S+D 123 0B 22 -2,-2.0 -3,-2.6 42,-0.2 -4,-1.4 -0.764 70.3 149.7 -97.8 82.5 -1.2 -6.5 -1.6 82 82 A I E -D 122 0B 30 40,-2.1 40,-2.8 -2,-1.1 2,-0.3 -0.583 30.9-152.6-106.4 172.6 1.6 -6.4 0.8 83 83 A E E -D 121 0B 0 38,-0.3 2,-0.3 -2,-0.2 38,-0.2 -0.946 9.1-166.8-142.3 157.4 4.9 -4.5 0.9 84 84 A L E -D 120 0B 17 36,-2.3 36,-2.7 -2,-0.3 2,-0.6 -0.992 23.1-128.6-143.0 147.4 8.2 -5.2 2.5 85 85 A T E -F 146 0C 44 61,-2.8 61,-2.8 -2,-0.3 2,-0.6 -0.903 27.0-152.7 -96.6 119.3 11.5 -3.4 3.4 86 86 A I E -F 145 0C 7 -2,-0.6 2,-0.3 59,-0.2 59,-0.2 -0.864 13.5-169.1 -96.2 116.0 14.4 -5.5 2.0 87 87 A T E +F 144 0C 78 57,-2.9 57,-2.0 -2,-0.6 3,-0.1 -0.788 63.9 34.8-106.6 147.5 17.6 -5.0 3.9 88 88 A G S S+ 0 0 56 1,-0.4 -1,-0.1 -2,-0.3 55,-0.1 -0.249 85.8 114.9 102.4 -40.3 21.1 -6.2 2.9 89 89 A M + 0 0 20 55,-0.1 -1,-0.4 1,-0.1 3,-0.1 -0.318 26.4 157.0 -59.0 141.7 20.4 -5.6 -0.8 90 90 A T + 0 0 130 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.003 48.4 67.3-159.9 37.7 22.6 -2.9 -2.5 91 91 A C S >> S- 0 0 60 1,-0.1 4,-2.0 0, 0.0 3,-0.7 -0.952 74.5-122.2-162.7 142.1 22.8 -3.6 -6.3 92 92 A A H 3> S+ 0 0 67 -2,-0.3 4,-3.1 1,-0.3 5,-0.2 0.891 114.7 56.3 -49.8 -45.3 20.4 -3.6 -9.3 93 93 A S H 3> S+ 0 0 86 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.872 105.0 51.6 -56.2 -39.7 21.3 -7.3 -9.9 94 94 A C H <> S+ 0 0 35 -3,-0.7 4,-3.0 2,-0.2 -1,-0.2 0.948 111.5 47.5 -65.0 -46.8 20.1 -8.2 -6.4 95 95 A V H X S+ 0 0 22 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.954 113.4 47.4 -50.9 -55.1 16.8 -6.3 -7.1 96 96 A H H X S+ 0 0 142 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.899 113.4 48.8 -59.4 -42.5 16.4 -8.2 -10.4 97 97 A N H X S+ 0 0 49 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.926 111.9 48.0 -62.6 -49.4 17.2 -11.5 -8.7 98 98 A I H X S+ 0 0 3 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.943 113.1 48.6 -54.8 -50.1 14.7 -10.8 -5.9 99 99 A E H X S+ 0 0 61 -4,-3.0 4,-3.1 2,-0.2 5,-0.2 0.917 111.2 50.4 -62.9 -41.4 12.1 -9.8 -8.5 100 100 A S H X S+ 0 0 64 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.952 110.2 50.2 -56.2 -52.9 12.9 -13.0 -10.4 101 101 A K H X S+ 0 0 80 -4,-3.0 4,-0.5 2,-0.2 -2,-0.2 0.905 114.2 45.1 -52.0 -45.8 12.5 -15.0 -7.2 102 102 A L H >< S+ 0 0 9 -4,-2.7 3,-2.9 1,-0.2 6,-0.3 0.992 112.1 48.9 -65.2 -60.2 9.1 -13.4 -6.5 103 103 A T H 3< S+ 0 0 84 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.710 99.7 69.6 -52.9 -23.2 7.8 -13.7 -10.1 104 104 A R H 3< S+ 0 0 230 -4,-1.9 -1,-0.3 -5,-0.2 2,-0.2 0.774 81.5 94.1 -64.9 -25.5 8.9 -17.4 -9.9 105 105 A T S << S- 0 0 25 -3,-2.9 3,-0.1 -4,-0.5 24,-0.1 -0.493 81.3-130.0 -69.7 135.1 6.0 -17.9 -7.4 106 106 A N S S+ 0 0 121 1,-0.2 -1,-0.1 -2,-0.2 23,-0.0 0.873 100.5 39.4 -52.4 -51.2 2.7 -19.1 -8.9 107 107 A G S S+ 0 0 3 18,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.819 85.9 101.0 -75.3 -37.0 0.4 -16.5 -7.2 108 108 A I + 0 0 12 -6,-0.3 16,-0.3 1,-0.2 3,-0.2 -0.364 41.6 174.4 -64.4 121.6 2.5 -13.4 -7.4 109 109 A T + 0 0 117 14,-3.0 2,-0.3 1,-0.3 -1,-0.2 0.822 67.1 8.7-102.6 -40.1 1.1 -11.4 -10.4 110 110 A Y E -E 123 0B 115 13,-0.8 13,-1.1 2,-0.0 -1,-0.3 -0.943 60.0-177.8-141.7 127.7 3.1 -8.2 -10.1 111 111 A A E -E 122 0B 14 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.781 4.7-170.5 -98.5 155.6 6.1 -7.3 -7.8 112 112 A S E -E 121 0B 50 9,-2.3 9,-2.7 -2,-0.3 2,-0.5 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