==== 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 2PO0 . 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) . 23063.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 72.0 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 . 117 23.3 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 . 40 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 26.2 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 0 1 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 3 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 . 2 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 0 216 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 16.8 -14.0 18.5 10.4 2 10 A L + 0 0 105 1,-0.1 3,-0.2 3,-0.0 8,-0.0 -0.864 360.0 157.6-113.7 110.4 -10.6 18.9 12.1 3 11 A I S S+ 0 0 12 -2,-0.5 7,-0.8 1,-0.3 2,-0.5 0.705 75.4 44.6-106.6 -29.5 -10.1 19.2 16.0 4 12 A D E -A 9 0A 32 5,-0.2 2,-1.1 6,-0.1 -1,-0.3 -0.977 68.2-164.5-109.4 108.4 -6.4 18.1 16.4 5 13 A E E > S-A 8 0A 96 3,-2.7 3,-0.7 -2,-0.5 4,-0.1 -0.628 77.0 -38.8 -87.9 64.9 -4.3 19.9 13.8 6 14 A N T 3 S- 0 0 157 -2,-1.1 -1,-0.1 1,-0.4 3,-0.1 0.836 123.7 -36.4 62.4 68.7 -1.3 17.5 14.3 7 15 A G T 3 S+ 0 0 43 1,-0.1 8,-0.4 0, 0.0 -1,-0.4 -0.648 125.0 84.7-114.4 46.8 -1.4 17.2 17.3 8 16 A R E < S-A 5 0A 117 -3,-0.7 -3,-2.7 6,-0.1 6,-0.2 -0.551 71.4-110.4 -95.9 165.2 -2.4 20.6 18.5 9 17 A R E > -A 4 0A 5 4,-3.1 3,-2.7 -5,-0.3 -5,-0.2 -0.447 31.2 -93.9 -99.6 175.2 -6.0 21.9 18.9 10 18 A I T 3 S+ 0 0 70 -7,-0.8 -6,-0.1 1,-0.3 -1,-0.1 0.821 127.2 43.8 -55.1 -39.7 -8.1 24.5 17.1 11 19 A D T 3 S- 0 0 79 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.278 127.1 -98.5 -90.4 9.3 -7.3 27.2 19.6 12 20 A G S < S+ 0 0 39 -3,-2.7 -2,-0.2 1,-0.3 2,-0.0 0.292 78.6 139.9 91.8 -5.5 -3.6 26.1 19.6 13 21 A R - 0 0 6 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.288 49.6-121.8 -77.3 153.7 -3.8 24.0 22.8 14 22 A K > - 0 0 105 -6,-0.2 3,-1.9 4,-0.1 151,-0.2 -0.390 40.5 -90.3 -88.4 167.0 -2.1 20.7 23.4 15 23 A K T 3 S+ 0 0 39 -8,-0.4 150,-3.0 1,-0.3 -1,-0.1 0.747 126.1 29.8 -52.6 -26.5 -4.0 17.5 24.3 16 24 A Y T 3 S+ 0 0 147 148,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.105 92.7 121.3-127.6 23.8 -3.8 18.2 28.0 17 25 A E < - 0 0 78 -3,-1.9 2,-0.3 148,-0.2 148,-0.1 -0.612 54.5-129.5 -90.0 145.3 -3.7 22.0 28.2 18 26 A L - 0 0 41 -2,-0.2 3,-0.1 1,-0.0 -4,-0.1 -0.652 19.6-115.9 -85.0 146.6 -6.2 24.2 30.0 19 27 A R - 0 0 9 -2,-0.3 -1,-0.0 1,-0.1 148,-0.0 -0.510 59.2 -76.2 -68.6 158.2 -8.0 27.3 28.5 20 28 A P - 0 0 82 0, 0.0 20,-3.0 0, 0.0 2,-0.4 -0.239 56.3-159.7 -58.0 141.9 -6.9 30.5 30.4 21 29 A I E +B 39 0B 15 18,-0.2 2,-0.4 -3,-0.1 18,-0.2 -0.990 16.6 175.9-134.3 124.2 -8.6 30.6 33.8 22 30 A K E -B 38 0B 109 16,-3.2 16,-2.8 -2,-0.4 2,-0.4 -0.996 7.5-178.6-126.2 126.3 -9.1 33.7 36.0 23 31 A M E -B 37 0B 30 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.966 5.0-176.6-127.6 144.7 -11.0 33.6 39.3 24 32 A E E -B 36 0B 104 12,-2.3 12,-2.8 -2,-0.4 3,-0.3 -1.000 12.6-146.6-140.5 138.7 -11.9 36.2 41.9 25 33 A V E S+B 35 0B 12 200,-0.3 10,-0.3 -2,-0.3 114,-0.1 -0.679 72.0 27.9-105.9 154.6 -13.7 36.1 45.2 26 34 A G + 0 0 45 8,-2.7 -1,-0.2 -2,-0.2 9,-0.1 0.916 64.4 145.7 66.7 50.1 -16.0 38.6 46.9 27 35 A V + 0 0 34 -3,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.477 52.5 65.3 -95.1 -6.1 -17.5 40.4 43.9 28 36 A L - 0 0 16 1,-0.1 -1,-0.1 3,-0.1 346,-0.1 -0.976 61.0-152.5-125.8 131.4 -21.0 41.1 45.2 29 37 A K S S+ 0 0 115 -2,-0.4 -1,-0.1 257,-0.3 258,-0.1 0.903 94.8 42.7 -55.0 -45.9 -22.2 43.3 48.0 30 38 A N S S+ 0 0 34 290,-0.2 -1,-0.2 256,-0.2 290,-0.1 0.812 92.8 82.3 -83.6 -38.6 -25.4 41.4 48.8 31 39 A A S S- 0 0 11 288,-0.2 18,-0.2 1,-0.1 3,-0.1 -0.284 77.9-129.5 -62.5 152.8 -24.4 37.7 48.7 32 40 A N S S+ 0 0 90 16,-2.3 2,-0.3 1,-0.3 17,-0.2 0.814 95.9 5.5 -70.3 -27.0 -22.8 36.2 51.8 33 41 A G E S+ C 0 48B 0 15,-1.2 15,-2.1 110,-0.1 2,-0.3 -0.992 71.8 177.9-153.3 148.6 -20.1 35.0 49.4 34 42 A S E - C 0 47B 1 -2,-0.3 -8,-2.7 13,-0.2 2,-0.3 -0.984 8.6-174.5-148.3 157.9 -19.3 35.3 45.7 35 43 A A E -BC 25 46B 0 11,-1.8 11,-2.9 -2,-0.3 2,-0.4 -0.979 12.1-151.8-146.7 148.3 -16.8 34.3 43.1 36 44 A Y E -BC 24 45B 50 -12,-2.8 -12,-2.3 -2,-0.3 2,-0.4 -0.972 15.3-167.0-117.0 136.1 -16.5 35.2 39.4 37 45 A I E -BC 23 44B 0 7,-3.0 7,-2.6 -2,-0.4 2,-0.5 -0.990 16.5-173.5-128.4 129.6 -14.8 32.8 37.0 38 46 A E E +BC 22 43B 58 -16,-2.8 -16,-3.2 -2,-0.4 2,-0.4 -0.995 16.2 170.6-112.7 114.0 -13.6 33.4 33.4 39 47 A W E > -BC 21 42B 0 3,-1.5 3,-2.0 -2,-0.5 2,-0.2 -0.941 67.6 -51.8-127.2 99.4 -12.6 29.9 32.1 40 48 A G T 3 S- 0 0 22 -20,-3.0 -18,-0.1 -2,-0.4 86,-0.1 -0.520 125.6 -18.8 57.9-128.3 -11.9 30.2 28.4 41 49 A K T 3 S+ 0 0 103 -2,-0.2 2,-0.3 84,-0.2 -1,-0.2 0.512 115.2 109.5 -87.0 -0.3 -15.0 32.0 27.0 42 50 A N E < -C 39 0B 0 -3,-2.0 -3,-1.5 84,-0.2 2,-0.4 -0.551 44.8-175.2 -71.8 132.5 -17.1 31.1 30.0 43 51 A K E +CD 38 123B 22 80,-2.2 79,-2.1 -2,-0.3 80,-1.8 -0.969 16.3 167.8-131.7 113.8 -18.0 34.0 32.3 44 52 A I E -CD 37 121B 0 -7,-2.6 -7,-3.0 -2,-0.4 2,-0.4 -0.981 23.3-156.6-132.2 133.8 -19.8 32.7 35.5 45 53 A I E -CD 36 120B 7 75,-2.1 75,-2.8 -2,-0.3 2,-0.4 -0.934 7.5-160.6-102.7 141.2 -20.8 34.3 38.9 46 54 A A E -CD 35 119B 0 -11,-2.9 -11,-1.8 -2,-0.4 2,-0.3 -0.977 9.1-173.4-114.7 130.3 -21.5 32.2 42.0 47 55 A A E -CD 34 118B 0 71,-2.4 71,-3.1 -2,-0.4 2,-0.3 -0.964 4.9-160.4-118.9 144.4 -23.5 33.7 44.8 48 56 A V E -CD 33 117B 0 -15,-2.1 -16,-2.3 -2,-0.3 -15,-1.2 -0.961 3.8-151.5-122.5 140.4 -24.1 32.1 48.3 49 57 A Y E - D 0 116B 4 67,-2.0 67,-5.0 -2,-0.3 3,-0.2 -0.913 32.4 -92.6-142.1 129.8 -26.8 32.8 50.9 50 58 A G E - 0 0 6 1,-0.3 2,-0.2 65,-0.3 65,-0.1 -0.187 40.5 -85.6-127.7 -80.3 -26.4 32.4 54.0 51 59 A P E S+ 0 0 49 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.085 83.6 168.6 -59.5 123.6 -27.0 30.0 56.2 52 60 A R E - D 0 114B 62 62,-2.2 62,-1.8 -3,-0.2 2,-0.3 -0.689 40.7 -66.6-128.5 172.9 -30.4 31.7 56.2 53 61 A E E - D 0 113B 139 -2,-0.2 2,-0.4 60,-0.2 60,-0.1 -0.457 47.4-143.9 -68.2 122.2 -33.9 31.1 57.4 54 62 A L - 0 0 0 58,-0.9 6,-0.2 -2,-0.3 -1,-0.1 -0.750 23.1-116.4 -87.6 134.2 -35.5 28.2 55.6 55 63 A H S S+ 0 0 122 -2,-0.4 2,-0.1 1,-0.1 58,-0.0 -0.976 78.0 10.8-125.6 135.1 -39.3 28.5 54.9 56 64 A P S >> S- 0 0 68 0, 0.0 3,-1.9 0, 0.0 4,-1.5 0.767 70.4-122.6 -92.7-171.8 -41.4 26.8 56.0 57 65 A K T 34 S+ 0 0 119 1,-0.3 -2,-0.1 2,-0.2 55,-0.0 0.825 113.0 69.4 -50.6 -30.5 -40.6 24.4 58.9 58 66 A H T 34 S+ 0 0 164 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.919 104.5 39.1 -51.3 -46.9 -42.0 21.8 56.4 59 67 A L T <4 S+ 0 0 78 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.753 98.6 104.9 -78.7 -26.2 -38.8 22.4 54.3 60 68 A Q < - 0 0 37 -4,-1.5 5,-0.1 -6,-0.2 53,-0.1 -0.249 62.3-146.7 -52.4 135.3 -36.7 22.6 57.5 61 69 A R - 0 0 120 3,-0.5 51,-1.0 52,-0.2 3,-0.2 -0.863 9.3-141.3-102.3 138.7 -34.4 19.7 58.4 62 70 A P S S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.917 92.9 29.7 -74.2 -38.8 -34.0 19.1 62.2 63 71 A D S S+ 0 0 95 48,-0.1 2,-0.3 49,-0.1 47,-0.1 0.321 121.1 23.8-101.3 7.4 -30.3 18.2 62.4 64 72 A R S S- 0 0 44 -3,-0.2 48,-1.6 46,-0.1 -3,-0.5 -0.993 72.1 -97.1-166.4 160.5 -28.8 20.1 59.4 65 73 A A - 0 0 0 42,-1.9 2,-0.4 -2,-0.3 49,-0.3 -0.647 39.0-134.6 -77.5 142.4 -28.6 22.8 56.8 66 74 A I E -e 114 0B 26 47,-3.1 49,-3.0 -2,-0.3 2,-0.4 -0.812 11.5-135.4 -96.3 149.2 -30.0 21.9 53.4 67 75 A L E -e 115 0B 2 -2,-0.4 2,-0.5 47,-0.2 49,-0.2 -0.870 19.5-172.3 -98.8 130.0 -28.1 22.9 50.3 68 76 A R E -e 116 0B 88 47,-2.8 49,-2.8 -2,-0.4 2,-0.4 -0.993 4.0-172.7-126.0 121.6 -30.1 24.4 47.5 69 77 A V E -e 117 0B 20 -2,-0.5 2,-0.5 47,-0.2 49,-0.2 -0.955 8.7-174.4-111.8 132.0 -28.3 25.0 44.1 70 78 A R E -e 118 0B 39 47,-2.6 49,-2.7 -2,-0.4 2,-0.4 -0.964 4.7-170.2-124.8 114.9 -29.7 26.8 41.1 71 79 A Y E +e 119 0B 2 -2,-0.5 2,-0.3 19,-0.4 23,-0.2 -0.840 17.2 170.9 -95.6 132.8 -27.6 26.8 37.9 72 80 A N E -e 120 0B 3 47,-2.5 49,-3.2 -2,-0.4 2,-0.5 -0.997 27.3-141.4-149.9 146.9 -28.9 29.1 35.3 73 81 A M E -e 121 0B 12 -2,-0.3 12,-0.2 47,-0.2 49,-0.2 -0.962 23.9-126.6-110.9 120.5 -27.8 30.5 31.9 74 82 A A > - 0 0 0 47,-2.6 3,-1.8 -2,-0.5 4,-0.3 -0.297 27.2-115.1 -52.8 145.7 -28.5 34.1 30.9 75 83 A P T 3 S+ 0 0 2 0, 0.0 7,-1.5 0, 0.0 3,-0.5 0.775 116.7 51.0 -57.5 -28.8 -30.4 34.4 27.5 76 84 A F T 3 S+ 0 0 0 1,-0.2 217,-0.1 5,-0.2 5,-0.1 0.287 88.9 84.2 -92.0 7.7 -27.3 36.2 26.1 77 85 A S S < S+ 0 0 0 -3,-1.8 47,-3.0 44,-0.2 2,-0.2 0.607 84.7 57.5 -88.8 -12.0 -24.9 33.5 27.2 78 86 A V S S- 0 0 31 -3,-0.5 4,-0.1 -4,-0.3 3,-0.1 -0.728 89.2-112.5-124.6 158.2 -25.3 31.2 24.3 79 87 A E S S+ 0 0 105 -2,-0.2 2,-0.6 1,-0.2 -1,-0.1 0.949 111.2 44.5 -65.3 -44.1 -24.9 31.7 20.6 80 88 A E S S- 0 0 131 214,-0.1 -1,-0.2 1,-0.0 -3,-0.1 -0.880 110.7-101.0-101.0 120.5 -28.6 31.3 19.9 81 89 A R - 0 0 51 -2,-0.6 2,-0.4 214,-0.2 -5,-0.2 -0.023 32.6-140.7 -49.1 134.6 -30.6 33.2 22.5 82 90 A K - 0 0 23 -7,-1.5 -1,-0.1 -8,-0.2 -5,-0.1 -0.815 15.8-124.1 -96.9 125.5 -32.0 31.1 25.3 83 91 A K - 0 0 141 -2,-0.4 2,-0.1 1,-0.1 -1,-0.0 -0.422 43.9-104.2 -63.6 144.5 -35.6 31.9 26.5 84 92 A P S S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 -0.451 78.9 75.1 -78.0 163.4 -35.1 32.5 30.2 85 93 A G S S- 0 0 27 -12,-0.2 -12,-0.1 -2,-0.1 5,-0.1 -0.211 86.8 -68.8 116.9 138.5 -36.2 29.9 32.7 86 94 A P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 -14,-0.1 -0.260 49.0-166.9 -49.1 146.8 -34.8 26.6 33.8 87 95 A D > - 0 0 64 1,-0.0 4,-1.9 0, 0.0 5,-0.2 -0.765 41.7 -87.4-124.4 179.2 -34.9 23.8 31.3 88 96 A R H > S+ 0 0 225 -2,-0.3 4,-2.1 1,-0.2 3,-0.2 0.911 127.5 52.7 -57.1 -45.7 -34.3 20.1 31.8 89 97 A R H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.956 110.8 45.4 -53.3 -61.1 -30.6 20.6 31.2 90 98 A S H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -19,-0.4 0.779 110.4 55.6 -51.3 -34.2 -30.3 23.3 33.9 91 99 A I H X S+ 0 0 97 -4,-1.9 4,-1.7 -3,-0.2 -1,-0.2 0.931 110.2 45.7 -67.2 -43.8 -32.4 21.3 36.3 92 100 A E H X S+ 0 0 100 -4,-2.1 4,-1.7 -3,-0.3 -2,-0.2 0.846 112.2 48.9 -68.1 -42.5 -30.1 18.3 36.0 93 101 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.911 108.2 55.1 -66.5 -45.0 -26.9 20.4 36.3 94 102 A S H X S+ 0 0 17 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.920 109.5 48.6 -44.7 -48.2 -28.3 22.1 39.4 95 103 A K H X S+ 0 0 156 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.888 113.7 43.9 -63.6 -40.9 -28.9 18.6 40.9 96 104 A V H X S+ 0 0 40 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.739 112.2 52.8 -84.5 -28.3 -25.4 17.3 40.2 97 105 A I H >X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 3,-1.0 0.963 108.3 51.4 -68.2 -53.3 -23.7 20.5 41.3 98 106 A K H >X S+ 0 0 79 -4,-2.8 4,-2.8 1,-0.3 3,-0.5 0.923 111.2 47.9 -38.4 -58.5 -25.7 20.2 44.6 99 107 A G H 3< S+ 0 0 31 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.725 110.4 52.7 -60.4 -25.7 -24.3 16.6 44.8 100 108 A A H << S+ 0 0 0 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.766 117.0 36.7 -78.9 -30.6 -20.8 17.9 44.0 101 109 A L H X< S+ 0 0 0 -4,-2.1 3,-1.6 -3,-0.5 4,-0.4 0.799 100.0 74.4 -95.4 -32.4 -20.9 20.5 46.8 102 110 A E G >< S+ 0 0 49 -4,-2.8 3,-1.4 -5,-0.3 5,-0.3 0.818 91.4 54.9 -49.0 -45.0 -22.8 18.7 49.6 103 111 A P G 3 S+ 0 0 48 0, 0.0 -1,-0.3 0, 0.0 45,-0.1 0.660 106.3 54.4 -68.5 -14.0 -19.9 16.3 50.6 104 112 A A G < S+ 0 0 1 -3,-1.6 44,-1.8 43,-0.1 45,-0.5 0.516 96.4 82.2 -94.5 -9.5 -17.7 19.3 51.2 105 113 A L B < S-F 147 0C 1 -3,-1.4 2,-1.1 -4,-0.4 42,-0.2 -0.762 71.0-140.6-108.2 143.0 -20.1 21.0 53.5 106 114 A I > + 0 0 41 40,-1.6 3,-1.2 -2,-0.3 4,-0.1 -0.744 32.4 168.9 -99.8 84.2 -20.5 20.4 57.2 107 115 A L G > + 0 0 7 -2,-1.1 3,-1.9 1,-0.3 -42,-1.9 0.785 64.3 72.1 -70.6 -30.9 -24.3 20.9 57.1 108 116 A E G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -44,-0.3 -2,-0.0 0.521 86.4 73.2 -62.6 -4.3 -24.9 19.6 60.7 109 117 A M G < S+ 0 0 98 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.562 102.0 34.3 -87.6 -15.4 -23.4 22.9 61.8 110 118 A F S X S- 0 0 57 -3,-1.9 3,-1.2 -47,-0.1 -1,-0.2 -0.497 84.9-167.4-137.5 65.2 -26.4 25.1 60.9 111 119 A P T 3 + 0 0 61 0, 0.0 -46,-0.3 0, 0.0 -48,-0.1 -0.157 67.3 21.2 -70.5 155.4 -29.5 23.1 61.5 112 120 A R T 3 S+ 0 0 99 -48,-1.6 -58,-0.9 -51,-1.0 2,-0.2 0.558 105.6 111.5 77.5 7.7 -32.9 24.1 60.3 113 121 A T E < -D 53 0B 28 -3,-1.2 -47,-3.1 -49,-0.2 2,-0.4 -0.686 59.6-136.5-114.2 165.3 -31.2 26.4 57.7 114 122 A A E -De 52 66B 0 -62,-1.8 -62,-2.2 -49,-0.3 2,-0.6 -0.958 3.7-156.8-116.2 137.8 -30.7 26.6 53.9 115 123 A I E - 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