==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/PEPTIDE 10-JUL-13 4BXE . COMPND 2 MOLECULE: AMPDH3; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA PAO1; . AUTHOR C.ARTOLA-RECOLONS,J.A.HERMOSO . 518 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 5.0 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 29.2 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+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 4 0 2 0 0 0 2 2 0 2 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 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 0 0 PARALLEL BRIDGES PER LADDER . 6 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 0 222 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.8 12.5 14.6 -21.9 2 2 A L + 0 0 66 319,-0.1 2,-0.3 1,-0.0 320,-0.1 0.317 360.0 165.8 -93.0 129.8 11.4 16.5 -20.1 3 3 A T - 0 0 109 1,-0.0 320,-0.5 0, 0.0 2,-0.3 -0.787 38.4-102.8-108.8 151.6 12.6 14.7 -17.0 4 4 A I - 0 0 27 -2,-0.3 2,-0.8 318,-0.1 320,-0.2 -0.480 22.1-134.0 -81.2 130.9 12.7 16.1 -13.4 5 5 A D B +a 324 0A 16 318,-3.1 320,-3.0 -2,-0.3 4,-0.2 -0.699 30.8 167.9 -83.2 109.6 16.0 17.3 -11.8 6 6 A Y S S+ 0 0 119 -2,-0.8 -1,-0.2 318,-0.2 318,-0.1 0.313 70.4 50.5 -99.7 6.9 16.0 15.8 -8.4 7 7 A N S S+ 0 0 143 3,-0.0 3,-0.1 1,-0.0 -1,-0.1 0.556 83.0 74.3-127.1 -18.9 19.7 16.6 -7.8 8 8 A S S S+ 0 0 47 1,-0.3 2,-0.3 317,-0.1 -2,-0.1 0.871 109.7 5.1 -77.8 -35.2 20.6 20.2 -8.5 9 9 A Y - 0 0 60 316,-0.3 2,-0.4 -4,-0.2 -1,-0.3 -0.990 58.7-169.7-148.1 140.6 19.0 21.7 -5.4 10 10 A R - 0 0 100 -2,-0.3 2,-0.2 -3,-0.1 317,-0.2 -0.991 29.5-118.5-125.7 138.9 17.3 20.5 -2.3 11 11 A T + 0 0 8 315,-1.5 285,-0.2 -2,-0.4 284,-0.1 -0.538 37.0 169.4 -68.0 139.6 15.4 22.6 0.2 12 12 A T + 0 0 89 283,-2.3 3,-0.4 -2,-0.2 284,-0.2 0.640 64.6 23.3-116.5 -80.5 17.0 22.3 3.7 13 13 A T S S+ 0 0 90 282,-0.6 2,-2.4 1,-0.2 283,-0.1 0.983 113.1 57.4 -54.8 -67.8 15.7 24.8 6.3 14 14 A P S S+ 0 0 0 0, 0.0 320,-0.8 0, 0.0 2,-0.3 -0.299 92.6 69.4 -84.9 68.0 12.2 25.8 5.1 15 15 A Y E +F 333 0B 84 -2,-2.4 2,-0.2 -3,-0.4 318,-0.2 -0.966 47.0 178.1-158.1 171.8 10.2 22.5 4.8 16 16 A G E -F 332 0B 10 316,-1.9 316,-2.5 -2,-0.3 2,-0.3 -0.773 36.9 -76.5-151.6-164.3 8.7 19.8 7.0 17 17 A K E -F 331 0B 72 314,-0.3 314,-0.2 -2,-0.2 118,-0.0 -0.737 33.8-126.5-102.8 160.2 6.7 16.5 6.9 18 18 A R S S+ 0 0 9 312,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.917 90.2 74.5 -72.6 -41.6 3.0 16.5 6.3 19 19 A V + 0 0 6 1,-0.1 118,-0.3 76,-0.1 76,-0.2 -0.555 41.5 149.8 -77.1 130.0 2.2 14.4 9.4 20 20 A R + 0 0 24 74,-2.9 2,-0.3 -2,-0.3 119,-0.2 0.289 55.9 66.3-138.9 3.7 2.5 16.1 12.9 21 21 A F E -g 95 0C 1 73,-1.4 75,-2.2 70,-0.1 2,-0.4 -0.964 54.4-158.1-129.6 147.1 -0.1 14.2 15.0 22 22 A L E -gh 96 143C 0 120,-2.6 122,-3.0 -2,-0.3 2,-0.4 -0.990 17.1-163.3-118.7 133.7 -0.5 10.6 16.3 23 23 A V E -gh 97 144C 0 73,-2.3 75,-3.4 -2,-0.4 2,-0.4 -0.964 4.7-149.6-123.6 132.0 -4.1 9.5 17.2 24 24 A L E +gh 98 145C 2 120,-1.9 122,-1.6 -2,-0.4 2,-0.3 -0.804 19.0 173.5-103.4 136.6 -5.1 6.5 19.4 25 25 A H E -g 99 0C 0 73,-2.5 75,-2.4 -2,-0.4 2,-0.4 -0.925 27.3-135.6-131.5 162.0 -8.3 4.4 19.0 26 26 A Y E -g 100 0C 17 -2,-0.3 75,-0.2 73,-0.2 130,-0.1 -0.904 16.2-144.5-110.6 147.0 -10.0 1.4 20.3 27 27 A T - 0 0 17 73,-2.4 74,-0.2 -2,-0.4 -1,-0.1 0.933 13.6-155.8 -78.6 -47.2 -11.6 -0.9 17.8 28 28 A A + 0 0 30 74,-1.6 2,-0.3 1,-0.3 75,-0.2 0.619 67.3 77.7 81.0 18.0 -14.6 -1.9 19.9 29 29 A L S S- 0 0 69 73,-0.2 73,-0.4 1,-0.1 -1,-0.3 -0.913 89.4 -94.1-151.1 158.2 -15.0 -5.0 17.9 30 30 A D > - 0 0 52 -2,-0.3 4,-2.1 -3,-0.1 5,-0.2 -0.087 50.4 -90.2 -70.3-179.7 -13.1 -8.3 17.9 31 31 A F H > S+ 0 0 3 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.980 123.6 48.2 -55.2 -60.1 -10.2 -8.9 15.5 32 32 A A H > S+ 0 0 52 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.907 115.5 43.1 -50.1 -54.2 -12.4 -10.4 12.6 33 33 A A H > S+ 0 0 36 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.865 116.1 48.8 -62.8 -38.1 -14.9 -7.6 12.7 34 34 A S H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.892 113.2 44.1 -73.1 -41.0 -12.3 -4.9 13.1 35 35 A V H X S+ 0 0 7 -4,-2.8 4,-1.7 2,-0.2 5,-0.3 0.926 111.9 53.6 -68.3 -46.1 -10.0 -6.0 10.3 36 36 A K H X S+ 0 0 158 -4,-2.4 4,-1.3 -5,-0.3 5,-0.4 0.915 114.5 44.9 -54.3 -42.0 -12.9 -6.6 7.9 37 37 A A H >X S+ 0 0 38 -4,-1.7 4,-4.3 -5,-0.2 3,-1.1 0.998 112.9 44.6 -60.9 -70.9 -14.0 -3.1 8.7 38 38 A L H 3< S+ 0 0 9 -4,-2.6 7,-0.3 1,-0.3 -1,-0.2 0.553 117.6 44.9 -62.3 -14.8 -10.8 -1.2 8.4 39 39 A T H 3< S+ 0 0 14 -4,-1.7 229,-2.9 -5,-0.2 230,-0.5 0.764 136.1 5.8 -92.2 -29.7 -9.7 -2.8 5.2 40 40 A T H << S+ 0 0 77 -4,-1.3 -2,-0.2 -3,-1.1 -3,-0.2 0.519 111.0 77.7-133.3 -14.7 -12.9 -2.7 3.3 41 41 A G S < S- 0 0 35 -4,-4.3 -3,-0.1 -5,-0.4 -4,-0.1 0.605 97.8 -68.2 -81.1-133.2 -15.6 -0.7 5.2 42 42 A A S S+ 0 0 87 1,-0.1 2,-0.3 227,-0.1 -4,-0.1 0.284 110.8 37.7-114.8 9.1 -16.2 3.0 5.8 43 43 A A - 0 0 15 -6,-0.3 -2,-0.3 470,-0.1 2,-0.2 -0.978 60.8-174.9-151.3 157.8 -13.1 3.7 7.9 44 44 A S - 0 0 0 34,-1.3 2,-0.3 -2,-0.3 -5,-0.1 -0.845 10.1-150.5-138.6 176.2 -9.4 2.7 8.1 45 45 A A - 0 0 0 -7,-0.3 25,-0.3 -2,-0.2 26,-0.2 -0.974 23.3-130.2-148.1 148.8 -6.3 3.1 10.3 46 46 A H S S+ 0 0 0 51,-0.6 24,-3.0 -2,-0.3 25,-1.0 0.935 94.6 29.2 -58.7 -46.2 -2.6 3.1 9.4 47 47 A Y E -Ij 69 98C 3 50,-1.7 52,-2.9 22,-0.2 2,-0.4 -0.925 62.0-163.8-129.3 143.1 -1.8 0.6 12.2 48 48 A L E -Ij 68 99C 0 20,-2.6 20,-2.7 -2,-0.4 52,-0.2 -0.980 1.5-167.0-129.4 121.6 -3.7 -2.2 14.0 49 49 A I E - j 0 100C 0 50,-2.7 52,-2.4 -2,-0.4 18,-0.1 -0.907 18.8-154.0-110.6 103.4 -2.6 -3.7 17.3 50 50 A P - 0 0 0 0, 0.0 16,-0.1 0, 0.0 -20,-0.0 -0.238 18.0-116.8 -73.4 160.8 -4.6 -7.0 18.0 51 51 A A > - 0 0 10 1,-0.1 3,-1.2 14,-0.1 6,-0.2 -0.902 21.3-144.8 -97.0 123.6 -5.3 -8.6 21.3 52 52 A P T 3 S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.635 94.3 50.2 -69.9 -11.3 -3.6 -11.9 21.4 53 53 A H T 3 S+ 0 0 127 4,-0.1 10,-0.0 5,-0.0 3,-0.0 0.453 74.2 113.3-108.3 -4.3 -6.3 -13.6 23.4 54 54 A D X> - 0 0 24 -3,-1.2 3,-2.8 1,-0.1 4,-1.1 -0.627 69.5-135.5 -68.0 112.2 -9.3 -12.6 21.3 55 55 A P H 3> S+ 0 0 92 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.682 100.8 58.4 -47.2 -32.3 -10.5 -16.0 19.9 56 56 A S H 34 S+ 0 0 25 2,-0.2 -2,-0.1 1,-0.2 -3,-0.0 0.662 102.9 54.3 -76.4 -16.9 -11.0 -14.7 16.4 57 57 A Y H X4>S+ 0 0 0 -3,-2.8 5,-1.2 -6,-0.2 3,-1.0 0.899 112.6 42.3 -77.4 -43.4 -7.4 -13.6 16.3 58 58 A K H ><5S+ 0 0 116 -4,-1.1 3,-1.7 1,-0.2 -2,-0.2 0.924 111.2 56.6 -61.7 -47.6 -6.3 -17.2 17.2 59 59 A A T 3<5S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.358 100.5 59.9 -68.9 2.9 -8.9 -18.6 14.8 60 60 A A T < 5S- 0 0 52 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.561 123.4-102.0-103.1 -17.6 -7.2 -16.5 12.0 61 61 A G T < 5S+ 0 0 57 -3,-1.7 2,-0.2 -4,-0.5 -3,-0.2 0.228 79.7 125.0 120.0 -12.1 -3.9 -18.3 12.5 62 62 A F < + 0 0 26 -5,-1.2 -1,-0.4 1,-0.2 -2,-0.2 -0.571 27.9 175.4 -81.0 142.6 -1.8 -15.8 14.5 63 63 A K + 0 0 192 -2,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.771 58.0 38.7-105.1 -69.7 -0.3 -16.9 17.8 64 64 A G S S- 0 0 48 1,-0.2 2,-0.4 -6,-0.0 -2,-0.0 0.160 99.2 -64.1 -75.5-171.8 1.9 -14.1 19.2 65 65 A Q - 0 0 32 -3,-0.0 2,-0.2 -16,-0.0 -1,-0.2 -0.665 57.0-178.6 -79.3 126.2 1.6 -10.3 19.3 66 66 A R - 0 0 99 -2,-0.4 2,-0.4 -16,-0.1 194,-0.1 -0.738 25.8-145.8-117.4 166.8 1.6 -8.5 16.0 67 67 A I - 0 0 2 192,-0.5 194,-3.1 -2,-0.2 2,-0.5 -0.984 21.4-157.2-128.4 120.3 1.5 -4.9 14.5 68 68 A F E -Ik 48 261C 0 -20,-2.7 -20,-2.6 -2,-0.4 2,-0.6 -0.867 8.0-153.7-103.0 127.5 -0.4 -4.6 11.2 69 69 A N E +I 47 0C 2 192,-2.0 196,-0.3 -2,-0.5 -22,-0.2 -0.896 21.4 167.5 -91.8 121.4 0.2 -1.8 8.8 70 70 A L S S+ 0 0 2 -24,-3.0 197,-2.6 -2,-0.6 2,-0.4 0.750 70.6 25.4 -99.7 -37.9 -3.0 -1.3 6.8 71 71 A V S S- 0 0 3 -25,-1.0 -1,-0.4 -26,-0.2 6,-0.1 -1.000 87.1-119.3-129.6 128.4 -2.3 2.0 5.2 72 72 A A > - 0 0 20 -2,-0.4 3,-1.4 -3,-0.1 -25,-0.0 -0.326 27.7-114.7 -65.8 154.3 1.3 3.3 4.6 73 73 A E T 3 S+ 0 0 13 1,-0.3 -1,-0.1 3,-0.1 4,-0.1 0.790 114.0 63.3 -66.0 -30.6 2.2 6.5 6.3 74 74 A E T 3 S+ 0 0 132 2,-0.1 200,-0.7 -56,-0.0 -1,-0.3 0.781 102.1 68.4 -60.9 -23.3 2.6 8.5 3.1 75 75 A D E < S-L 273 0D 23 -3,-1.4 2,-0.5 198,-0.1 198,-0.2 -0.389 87.6-112.0 -94.3 173.8 -1.1 7.8 2.5 76 76 A R E -L 272 0D 9 196,-3.2 196,-1.8 -2,-0.1 2,-0.2 -0.914 25.4-162.3-116.3 116.1 -4.3 9.0 4.3 77 77 A A E -L 271 0D 0 -2,-0.5 2,-1.0 18,-0.3 3,-0.3 -0.505 25.0-122.8 -90.1 162.9 -6.5 6.8 6.5 78 78 A W + 0 0 78 192,-0.8 -34,-1.3 1,-0.2 -1,-0.0 -0.643 69.8 119.9-104.7 77.9 -10.0 7.5 7.6 79 79 A H + 0 0 0 -2,-1.0 -1,-0.2 -36,-0.2 19,-0.1 0.558 69.9 36.7-115.3 -14.6 -9.5 7.2 11.2 80 80 A A S S- 0 0 0 -3,-0.3 434,-0.2 434,-0.2 11,-0.1 0.580 73.0-174.2-125.3 -14.9 -10.4 10.5 12.7 81 81 A G + 0 0 1 9,-0.1 2,-0.5 432,-0.1 11,-0.2 -0.085 63.7 4.5 52.8-151.0 -13.3 11.9 10.9 82 82 A V S S+ 0 0 96 432,-0.5 2,-0.2 8,-0.1 8,-0.1 -0.517 93.1 133.5 -74.2 116.1 -14.4 15.4 11.8 83 83 A S - 0 0 17 6,-0.8 2,-0.2 -2,-0.5 67,-0.2 -0.648 36.2-155.5-148.5-170.2 -11.9 16.7 14.2 84 84 A G + 0 0 4 65,-0.7 124,-0.6 -2,-0.2 2,-0.3 -0.775 15.3 156.3 176.1 140.1 -9.7 19.5 15.5 85 85 A W B > +MN 88 207E 1 3,-1.6 3,-2.2 -2,-0.2 122,-0.2 -0.914 68.5 3.6-171.8 140.1 -6.6 20.1 17.5 86 86 A A T 3 S- 0 0 45 120,-1.2 121,-0.1 -2,-0.3 3,-0.1 0.893 128.0 -54.3 40.0 56.3 -3.9 22.8 17.8 87 87 A R T 3 S+ 0 0 217 119,-0.3 2,-0.3 1,-0.1 -1,-0.3 0.501 115.2 108.3 62.4 8.4 -5.6 25.0 15.1 88 88 A R B < -M 85 0E 34 -3,-2.2 -3,-1.6 1,-0.1 -1,-0.1 -0.761 49.6-164.0-107.7 163.1 -5.8 22.4 12.4 89 89 A D + 0 0 67 -2,-0.3 -6,-0.8 -5,-0.2 2,-0.2 0.517 66.5 45.9-135.4 0.5 -9.1 20.9 11.5 90 90 A N > - 0 0 6 -8,-0.1 3,-1.5 -5,-0.1 4,-0.4 -0.582 62.2-170.4-144.9 82.0 -9.2 17.7 9.6 91 91 A L T 3> S+ 0 0 0 1,-0.3 4,-0.7 -2,-0.2 -70,-0.1 0.389 71.9 74.3 -73.2 0.5 -6.7 15.4 11.2 92 92 A N T >4 S+ 0 0 0 -11,-0.2 3,-0.6 1,-0.2 -15,-0.3 0.910 96.9 55.0 -69.2 -41.6 -6.6 12.5 8.6 93 93 A D T <4 S+ 0 0 11 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.807 120.5 28.3 -53.2 -38.7 -4.6 14.9 6.4 94 94 A T T 34 S+ 0 0 3 -4,-0.4 -74,-2.9 -75,-0.1 -73,-1.4 0.287 112.1 69.5-117.1 9.3 -2.0 15.6 9.1 95 95 A S E << -g 21 0C 0 -4,-0.7 2,-0.5 -3,-0.6 -18,-0.3 -0.845 60.1-136.7-128.6 163.9 -1.9 12.4 11.3 96 96 A I E -g 22 0C 0 -75,-2.2 -73,-2.3 -2,-0.3 2,-0.4 -0.970 31.6-149.4-104.0 132.1 -1.0 8.8 11.6 97 97 A G E -g 23 0C 0 -2,-0.5 -50,-1.7 -75,-0.2 -51,-0.6 -0.894 7.7-161.1-105.5 135.3 -3.8 6.9 13.4 98 98 A I E -gj 24 47C 0 -75,-3.4 -73,-2.5 -2,-0.4 2,-0.5 -0.962 5.8-163.8-113.2 129.2 -3.3 3.8 15.6 99 99 A E E -gj 25 48C 5 -52,-2.9 -50,-2.7 -2,-0.5 2,-0.4 -0.921 2.1-166.7-116.8 129.2 -6.0 1.4 16.4 100 100 A I E -gj 26 49C 2 -75,-2.4 -73,-2.4 -2,-0.5 2,-0.4 -0.897 26.6-116.2-111.0 141.1 -6.0 -1.2 19.2 101 101 A V + 0 0 3 -52,-2.4 2,-0.3 -2,-0.4 -71,-0.1 -0.627 54.2 139.1 -80.6 125.3 -8.5 -4.1 19.6 102 102 A N - 0 0 12 -2,-0.4 -74,-1.6 -73,-0.4 2,-1.4 -0.909 51.3-124.4-170.5 128.0 -10.5 -3.7 22.7 103 103 A L + 0 0 95 -2,-0.3 2,-0.2 -75,-0.2 -2,-0.1 -0.575 38.2 167.1 -94.5 79.0 -14.2 -4.3 23.4 104 104 A A - 0 0 6 -2,-1.4 2,-0.4 9,-0.1 9,-0.2 -0.526 27.4-137.2 -79.5 155.4 -15.7 -1.0 24.8 105 105 A R B +O 112 0F 135 7,-1.8 7,-1.4 -2,-0.2 -77,-0.0 -0.945 34.3 154.0-117.7 141.8 -19.5 -0.7 25.1 106 106 A D > + 0 0 86 -2,-0.4 3,-1.1 5,-0.2 2,-0.2 0.672 49.8 75.0-136.3 -37.4 -21.1 2.6 24.1 107 107 A D T 3 S+ 0 0 127 1,-0.2 4,-0.1 2,-0.1 -2,-0.0 -0.026 79.8 74.3 -90.9 31.3 -24.8 2.4 22.9 108 108 A D T 3 S- 0 0 96 2,-0.2 -1,-0.2 -2,-0.2 3,-0.1 0.516 107.8-112.1-106.5 -14.3 -26.5 1.8 26.3 109 109 A G S < S+ 0 0 66 -3,-1.1 2,-0.5 1,-0.1 -2,-0.1 -0.062 100.8 85.9 96.6 -25.8 -26.0 5.4 27.3 110 110 A V S S- 0 0 102 2,-0.0 -2,-0.2 0, 0.0 2,-0.2 -0.932 75.2-138.8-115.6 123.0 -23.6 3.9 29.9 111 111 A F - 0 0 67 -2,-0.5 2,-0.4 -3,-0.1 -5,-0.2 -0.544 15.1-172.2 -88.5 140.8 -20.0 3.2 29.0 112 112 A T B -O 105 0F 75 -7,-1.4 -7,-1.8 -2,-0.2 -2,-0.0 -0.985 3.9-167.8-129.9 124.7 -17.8 0.2 29.9 113 113 A F - 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