==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE 25-APR-07 2PO2 . COMPND 2 MOLECULE: PROBABLE EXOSOME COMPLEX EXONUCLEASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS ABYSSI; . AUTHOR M.V.A.S.NAVARRO,B.G.GUIMARAES . 503 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 48 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 0 0 0 0 1 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 1 0 1 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 2 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 . 3 2 0 3 2 2 4 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 2 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 9 A K 0 0 230 0, 0.0 159,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.6 -22.0 1.5 -9.9 2 10 A L + 0 0 112 2,-0.3 157,-0.0 157,-0.0 0, 0.0 -0.156 360.0 141.6-132.4 97.4 -21.9 -0.8 -11.9 3 11 A I S S+ 0 0 9 171,-0.1 7,-1.0 6,-0.1 2,-0.4 0.746 89.6 46.6 -70.8 -23.0 -22.7 -0.9 -15.7 4 12 A D B S+A 9 0A 2 5,-0.2 -2,-0.3 6,-0.1 5,-0.2 -0.974 75.7 156.7-114.1 133.4 -19.7 -3.3 -16.1 5 13 A E - 0 0 87 3,-4.6 7,-0.1 -2,-0.4 4,-0.0 0.072 58.3 -0.7 143.2 124.9 -19.1 -6.4 -13.8 6 14 A N S S- 0 0 140 6,-0.0 3,-0.1 -2,-0.0 -2,-0.0 -0.018 120.4 -66.7-146.4 102.4 -17.8 -8.9 -13.7 7 15 A G S S+ 0 0 43 1,-0.1 8,-0.2 6,-0.1 2,-0.0 -0.822 121.4 90.7 -98.0 35.4 -16.8 -8.6 -16.5 8 16 A R - 0 0 146 -4,-0.1 -3,-4.6 6,-0.1 6,-0.2 -0.170 69.8-119.2 -82.1 174.1 -20.4 -8.7 -17.7 9 17 A R B > -A 4 0A 7 4,-1.5 3,-2.3 -5,-0.2 -5,-0.2 -0.524 40.0 -81.3-110.5-179.5 -22.8 -5.9 -18.2 10 18 A I T 3 S+ 0 0 97 -7,-1.0 -6,-0.1 1,-0.3 -2,-0.1 0.864 133.3 40.2 -52.1 -40.3 -26.2 -5.0 -16.7 11 19 A D T 3 S- 0 0 79 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.363 126.5-102.2 -90.6 3.6 -28.1 -7.4 -19.1 12 20 A G S < S+ 0 0 20 -3,-2.3 -2,-0.2 1,-0.3 2,-0.1 0.461 76.4 137.4 92.1 5.8 -25.3 -9.9 -18.7 13 21 A R - 0 0 6 -5,-0.1 -4,-1.5 1,-0.1 -1,-0.3 -0.421 55.1-112.6 -86.0 161.1 -23.5 -9.3 -21.9 14 22 A K > - 0 0 145 -6,-0.2 3,-1.1 -2,-0.1 151,-0.1 -0.257 39.7 -99.3 -79.8 175.4 -19.8 -9.0 -22.5 15 23 A K T 3 S+ 0 0 50 1,-0.2 150,-2.2 -8,-0.2 -1,-0.1 0.561 120.7 44.8 -83.6 -0.7 -18.4 -5.7 -23.6 16 24 A Y T 3 S+ 0 0 142 148,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.180 92.0 115.8-122.2 16.6 -18.2 -6.5 -27.3 17 25 A E < - 0 0 81 -3,-1.1 2,-0.3 148,-0.2 148,-0.1 -0.626 57.1-138.8 -89.7 143.2 -21.5 -8.1 -27.4 18 26 A L - 0 0 34 -2,-0.3 -4,-0.1 1,-0.1 3,-0.1 -0.680 24.0-113.0 -89.7 151.0 -24.5 -6.9 -29.4 19 27 A R - 0 0 9 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.432 56.9 -72.2 -72.5 158.6 -28.1 -7.0 -28.0 20 28 A P - 0 0 94 0, 0.0 20,-2.9 0, 0.0 2,-0.5 -0.369 57.8-162.3 -56.4 118.2 -30.5 -9.4 -29.7 21 29 A I E -B 39 0B 22 18,-0.2 2,-0.4 -2,-0.2 18,-0.3 -0.952 12.3-179.0-111.7 121.8 -31.2 -7.9 -33.1 22 30 A K E -B 38 0B 126 16,-3.7 16,-2.5 -2,-0.5 2,-0.3 -0.924 5.3-175.2-109.7 144.2 -34.2 -9.0 -35.2 23 31 A M E -B 37 0B 34 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.973 8.6-179.5-144.2 129.3 -34.9 -7.5 -38.6 24 32 A E E -B 36 0B 92 12,-2.6 12,-3.1 -2,-0.3 2,-0.3 -0.975 14.4-149.8-123.9 141.4 -37.8 -8.0 -41.0 25 33 A V E S+B 35 0B 12 -2,-0.4 10,-0.3 200,-0.3 114,-0.1 -0.786 71.7 26.9-105.9 148.8 -38.1 -6.3 -44.4 26 34 A G + 0 0 40 8,-4.0 -1,-0.2 -2,-0.3 9,-0.2 0.942 65.4 145.2 68.5 54.7 -41.4 -5.4 -46.1 27 35 A V + 0 0 30 -3,-0.2 2,-0.4 1,-0.0 -1,-0.1 0.455 52.3 67.8-100.0 -6.0 -43.8 -4.9 -43.2 28 36 A L - 0 0 17 1,-0.1 346,-0.1 3,-0.1 6,-0.1 -0.970 57.6-158.4-125.4 134.6 -45.9 -2.1 -44.5 29 37 A K S S+ 0 0 112 -2,-0.4 -1,-0.1 257,-0.3 345,-0.1 0.870 93.6 44.6 -67.3 -47.4 -48.4 -2.1 -47.4 30 38 A N S S+ 0 0 31 290,-0.2 290,-0.1 289,-0.1 -1,-0.1 0.941 96.1 80.6 -75.2 -46.5 -48.4 1.7 -48.1 31 39 A A S S- 0 0 8 288,-0.2 18,-0.2 1,-0.1 3,-0.2 -0.177 78.0-134.2 -56.3 152.7 -44.7 2.4 -47.9 32 40 A N S S+ 0 0 87 16,-2.6 2,-0.3 1,-0.3 17,-0.2 0.784 95.7 10.4 -74.0 -28.2 -42.7 1.5 -51.1 33 41 A G E S+ C 0 48B 0 15,-1.7 15,-3.2 110,-0.1 -1,-0.3 -0.991 74.6 174.4-149.3 145.3 -40.2 -0.1 -48.8 34 42 A S E - C 0 47B 0 -2,-0.3 -8,-4.0 13,-0.3 2,-0.3 -0.988 8.1-178.2-149.2 157.3 -40.3 -1.0 -45.1 35 43 A A E -BC 25 46B 0 11,-2.0 11,-2.8 -2,-0.3 2,-0.4 -0.962 13.6-150.2-149.7 147.9 -38.3 -2.8 -42.5 36 44 A Y E -BC 24 45B 45 -12,-3.1 -12,-2.6 -2,-0.3 2,-0.4 -0.969 15.0-166.2-116.6 142.0 -38.9 -3.5 -38.9 37 45 A I E -BC 23 44B 0 7,-3.0 7,-2.5 -2,-0.4 2,-0.6 -0.990 15.9-170.7-134.5 127.3 -36.1 -3.8 -36.4 38 46 A E E +BC 22 43B 51 -16,-2.5 -16,-3.7 -2,-0.4 2,-0.5 -0.989 15.5 171.9-107.6 116.4 -35.9 -5.1 -32.9 39 47 A W E > -BC 21 42B 0 3,-1.2 3,-2.4 -2,-0.6 2,-0.3 -0.924 66.7 -54.9-126.7 102.6 -32.6 -4.2 -31.5 40 48 A G T 3 S- 0 0 22 -20,-2.9 -18,-0.1 -2,-0.5 128,-0.1 -0.512 124.6 -17.7 57.6-124.0 -32.5 -5.1 -27.8 41 49 A K T 3 S+ 0 0 94 -2,-0.3 -1,-0.3 84,-0.2 2,-0.2 0.379 115.5 108.6 -93.1 -0.8 -35.5 -3.2 -26.4 42 50 A N E < -C 39 0B 0 -3,-2.4 -3,-1.2 83,-0.2 2,-0.4 -0.552 45.0-175.0 -70.5 141.2 -35.6 -0.9 -29.4 43 51 A K E +CD 38 123B 15 80,-2.6 79,-3.2 -2,-0.2 80,-1.5 -0.927 16.7 167.7-139.8 111.6 -38.6 -1.4 -31.8 44 52 A I E -CD 37 121B 0 -7,-2.5 -7,-3.0 -2,-0.4 2,-0.4 -0.986 21.8-157.3-136.7 137.1 -38.2 0.8 -34.8 45 53 A I E -CD 36 120B 11 75,-2.9 75,-3.5 -2,-0.4 2,-0.4 -0.948 6.5-164.9-118.3 132.2 -40.0 0.8 -38.1 46 54 A A E -CD 35 119B 0 -11,-2.8 -11,-2.0 -2,-0.4 2,-0.3 -0.967 7.6-178.2-112.8 136.8 -38.5 2.4 -41.3 47 55 A A E -CD 34 118B 0 71,-2.3 71,-2.9 -2,-0.4 2,-0.4 -0.950 8.7-157.0-126.0 150.1 -40.6 3.2 -44.4 48 56 A V E -CD 33 117B 0 -15,-3.2 -16,-2.6 -2,-0.3 -15,-1.7 -0.988 5.0-150.3-122.4 138.1 -39.5 4.6 -47.7 49 57 A Y E - D 0 116B 6 67,-2.5 67,-4.1 -2,-0.4 3,-0.2 -0.931 35.5 -86.1-128.6 143.4 -41.6 6.5 -50.3 50 58 A G E - 0 0 8 1,-0.4 2,-0.2 65,-0.3 65,-0.1 -0.189 39.0 -89.2-119.0 -74.9 -40.9 6.4 -53.4 51 59 A P E S+ 0 0 47 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 0.204 80.7 175.1 -52.1 131.6 -39.0 8.0 -55.5 52 60 A R E - D 0 114B 66 62,-1.9 62,-2.0 -3,-0.2 -3,-0.0 -0.924 41.0 -76.3-133.9 152.7 -42.0 10.2 -55.8 53 61 A E E - D 0 113B 132 -2,-0.3 2,-0.5 60,-0.2 60,-0.2 -0.211 57.2-130.0 -34.7 121.4 -43.2 13.4 -57.4 54 62 A L - 0 0 0 58,-1.0 6,-0.2 3,-0.1 -1,-0.1 -0.787 23.1-133.1 -90.4 127.8 -41.5 16.1 -55.3 55 63 A H S S+ 0 0 88 -2,-0.5 2,-0.1 1,-0.2 -3,-0.0 -0.999 84.1 41.9-128.8 137.9 -43.6 18.8 -53.9 56 64 A P S > S- 0 0 66 0, 0.0 3,-2.9 0, 0.0 2,-0.7 0.342 84.6-135.4 -86.9 151.4 -43.3 21.6 -53.9 57 65 A K T 3 S+ 0 0 137 1,-0.3 -2,-0.1 2,-0.2 -3,-0.1 0.366 100.1 63.1 -58.8 7.7 -42.0 21.7 -57.4 58 66 A H T 3 S+ 0 0 150 -2,-0.7 -1,-0.3 1,-0.1 -3,-0.1 0.687 88.9 65.9-105.5 -24.3 -39.2 24.1 -56.3 59 67 A L S < S+ 0 0 64 -3,-2.9 -2,-0.2 2,-0.1 -1,-0.1 0.618 79.5 113.7 -57.3 -20.0 -37.6 21.7 -54.0 60 68 A Q - 0 0 32 -4,-0.4 5,-0.1 -6,-0.2 54,-0.1 -0.347 61.0-144.5 -68.1 137.6 -36.7 19.5 -57.0 61 69 A R - 0 0 128 3,-0.6 51,-1.3 52,-0.3 3,-0.3 -0.813 11.6-142.0 -89.3 138.9 -33.1 19.1 -58.0 62 70 A P S S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.762 96.2 36.4 -79.1 -21.2 -32.9 18.9 -61.8 63 71 A D S S+ 0 0 92 1,-0.1 2,-0.3 48,-0.1 47,-0.1 0.411 122.0 15.0-107.6 0.6 -30.2 16.2 -61.8 64 72 A R S S- 0 0 37 -3,-0.3 48,-1.4 46,-0.2 -3,-0.6 -0.995 73.4 -94.3-169.9 155.8 -31.1 14.0 -58.8 65 73 A A - 0 0 0 42,-3.3 2,-0.4 -2,-0.3 49,-0.3 -0.366 39.4-129.6 -67.6 157.1 -33.6 12.9 -56.2 66 74 A I E -e 114 0B 23 47,-2.4 49,-3.5 44,-0.1 2,-0.5 -0.899 14.2-134.5-107.0 147.2 -33.5 14.5 -52.8 67 75 A L E -e 115 0B 1 -2,-0.4 2,-0.5 47,-0.2 49,-0.2 -0.871 21.5-173.7 -95.1 129.5 -33.4 12.4 -49.6 68 76 A R E -e 116 0B 83 47,-3.1 49,-3.4 -2,-0.5 2,-0.4 -0.997 2.6-169.9-126.3 132.9 -35.7 13.4 -46.9 69 77 A V E -e 117 0B 20 -2,-0.5 2,-0.5 47,-0.2 49,-0.2 -0.985 9.0-173.5-124.1 131.9 -35.5 11.7 -43.5 70 78 A R E -e 118 0B 36 47,-3.0 49,-3.5 -2,-0.4 2,-0.4 -0.967 3.8-172.4-125.4 118.4 -37.9 12.0 -40.6 71 79 A Y E +e 119 0B 4 19,-0.5 2,-0.3 -2,-0.5 23,-0.2 -0.881 15.2 167.8-106.8 137.7 -37.0 10.3 -37.4 72 80 A N E -e 120 0B 4 47,-2.4 49,-3.1 -2,-0.4 2,-0.4 -0.990 27.1-142.6-154.4 141.8 -39.7 10.3 -34.8 73 81 A M E -e 121 0B 9 -2,-0.3 12,-0.3 12,-0.3 49,-0.2 -0.935 26.5-121.5-107.0 132.6 -40.3 8.6 -31.4 74 82 A A > - 0 0 0 47,-3.0 3,-2.0 -2,-0.4 4,-0.4 -0.347 28.6-112.1 -62.2 150.4 -43.8 7.6 -30.5 75 83 A P G > S+ 0 0 1 0, 0.0 7,-1.3 0, 0.0 3,-0.5 0.843 119.8 49.0 -55.1 -32.3 -45.0 9.1 -27.2 76 84 A F G 3 S+ 0 0 0 1,-0.2 199,-0.1 5,-0.2 217,-0.1 0.293 88.2 88.6 -88.1 5.0 -45.0 5.6 -25.6 77 85 A S G < S+ 0 0 0 -3,-2.0 47,-2.1 44,-0.2 -1,-0.2 0.736 85.8 48.6 -76.9 -22.7 -41.4 4.8 -26.9 78 86 A V S < S- 0 0 32 -3,-0.5 3,-0.1 -4,-0.4 4,-0.1 -0.588 89.2-108.8-116.7 170.6 -39.6 6.3 -23.9 79 87 A E S S+ 0 0 121 1,-0.2 2,-0.8 -2,-0.2 -1,-0.1 0.951 112.8 47.2 -64.5 -51.2 -39.9 6.0 -20.1 80 88 A E S S- 0 0 136 214,-0.1 -1,-0.2 1,-0.0 -3,-0.1 -0.847 109.7-106.7 -92.9 105.7 -41.2 9.6 -19.7 81 89 A R - 0 0 50 -2,-0.8 2,-0.6 214,-0.1 -5,-0.2 -0.036 31.1-136.7 -37.9 114.3 -44.0 10.0 -22.3 82 90 A K - 0 0 32 -7,-1.3 -5,-0.1 -8,-0.3 -1,-0.1 -0.709 20.6-119.5 -76.4 113.4 -42.6 12.2 -25.1 83 91 A K - 0 0 160 -2,-0.6 -1,-0.1 1,-0.1 0, 0.0 -0.259 44.6 -93.3 -41.2 133.7 -45.2 14.8 -26.2 84 92 A P S S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 -0.229 83.3 47.7 -57.5 143.3 -46.0 14.2 -29.9 85 93 A G S S- 0 0 18 -12,-0.3 -12,-0.3 -3,-0.1 2,-0.2 -0.654 88.0 -37.2 129.0-175.2 -44.0 16.1 -32.5 86 94 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 -14,-0.1 -0.582 48.3-179.6 -80.7 143.0 -40.6 17.2 -33.5 87 95 A D > - 0 0 58 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.914 44.9 -99.0-133.3 166.0 -37.9 18.2 -31.1 88 96 A R H > S+ 0 0 218 -2,-0.3 4,-2.5 1,-0.2 3,-0.4 0.908 122.4 53.1 -48.0 -49.2 -34.3 19.4 -31.5 89 97 A R H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.929 111.1 42.9 -50.8 -59.7 -33.1 15.9 -30.8 90 98 A S H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -19,-0.5 0.751 113.8 54.2 -61.2 -24.9 -35.2 14.2 -33.4 91 99 A I H X S+ 0 0 98 -4,-1.9 4,-1.6 -3,-0.4 -1,-0.2 0.892 110.8 43.4 -80.5 -40.6 -34.4 16.9 -35.9 92 100 A E H X S+ 0 0 98 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.902 113.7 51.8 -67.8 -38.6 -30.8 16.6 -35.5 93 101 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 5,-0.3 0.937 109.7 50.8 -65.9 -39.7 -31.1 12.8 -35.6 94 102 A S H X S+ 0 0 15 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.901 111.0 48.1 -58.7 -40.8 -33.1 13.2 -38.8 95 103 A K H X S+ 0 0 159 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.892 114.7 45.9 -68.2 -34.5 -30.4 15.4 -40.3 96 104 A V H < S+ 0 0 37 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.810 110.8 50.6 -86.8 -33.5 -27.7 12.9 -39.3 97 105 A I H >X S+ 0 0 0 -4,-2.8 4,-1.8 -5,-0.2 3,-1.5 0.922 110.7 51.8 -64.6 -47.1 -29.6 9.8 -40.6 98 106 A K H 3X S+ 0 0 64 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.900 107.3 51.4 -50.0 -44.5 -30.1 11.6 -44.0 99 107 A G H 3< S+ 0 0 37 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.534 111.8 49.9 -77.1 -6.5 -26.4 12.3 -44.2 100 108 A A H <4 S+ 0 0 0 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.668 115.2 39.4 -96.4 -34.8 -25.8 8.6 -43.5 101 109 A L H >X S+ 0 0 0 -4,-1.8 3,-1.7 -3,-0.2 4,-0.5 0.814 101.8 73.6 -85.4 -35.7 -28.2 7.3 -46.1 102 110 A E G >< S+ 0 0 55 -4,-2.6 3,-1.7 1,-0.3 5,-0.3 0.843 91.3 51.5 -48.5 -53.5 -27.4 9.8 -48.8 103 111 A P G 34 S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.736 107.1 56.7 -62.9 -20.0 -24.0 8.6 -49.9 104 112 A A G <4 S+ 0 0 1 -3,-1.7 44,-2.4 -4,-0.2 45,-0.6 0.571 95.0 82.3 -84.0 -12.2 -25.4 5.1 -50.3 105 113 A L B << S-F 147 0C 2 -3,-1.7 2,-1.4 -4,-0.5 42,-0.2 -0.805 74.5-139.0-101.6 136.2 -28.0 6.2 -52.7 106 114 A I > + 0 0 32 40,-1.5 3,-1.8 -2,-0.4 4,-0.2 -0.664 33.6 173.7 -88.9 78.5 -27.5 6.8 -56.4 107 115 A L G > + 0 0 11 -2,-1.4 -42,-3.3 1,-0.3 3,-1.5 0.718 66.1 67.5 -66.2 -27.1 -29.7 9.9 -56.3 108 116 A E G 3 S+ 0 0 101 -44,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.600 84.5 78.0 -72.0 -10.0 -29.0 11.0 -59.9 109 117 A M G < S+ 0 0 101 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.699 102.6 33.1 -69.4 -22.8 -31.0 8.0 -61.0 110 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