==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 05-JUL-06 2IX2 . COMPND 2 MOLECULE: DNA POLYMERASE SLIDING CLAMP B; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR G.J.WILLIAMS,K.JOHNSON,S.A.MCMAHON,L.CARTER,M.OKE,H.LIU,G.L. . 712 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 546 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 295 41.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 2.0 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 . 72 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 1 0 1 1 3 1 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 5 8 11 19 3 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 . 0 0 0 0 0 0 0 5 0 1 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 2 A F 0 0 94 0, 0.0 60,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 138.1 14.5 20.9 52.6 2 3 A K E +A 60 0A 81 58,-1.3 58,-0.8 56,-0.0 2,-0.4 -0.495 360.0 172.5-174.5 107.4 16.5 17.8 52.0 3 4 A I E -AB 59 89A 0 86,-1.3 86,-1.2 56,-0.2 2,-0.5 -0.984 9.0-169.0-121.4 129.4 15.1 14.2 52.3 4 5 A V E -AB 58 88A 19 54,-2.3 53,-1.6 -2,-0.4 54,-1.1 -0.933 2.2-165.8-123.7 106.5 17.2 11.2 51.3 5 6 A Y E - B 0 87A 10 82,-2.2 82,-1.5 -2,-0.5 51,-0.1 -0.732 21.1-134.6 -86.4 139.4 15.5 7.8 51.0 6 7 A P S S+ 0 0 43 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.918 87.8 34.0 -58.3 -49.5 17.7 4.7 50.8 7 8 A N > - 0 0 36 1,-0.1 4,-1.7 79,-0.1 79,-0.2 -0.944 58.6-158.5-121.7 127.0 15.9 2.9 47.9 8 9 A A H > S+ 0 0 9 77,-2.7 4,-2.3 -2,-0.5 -1,-0.1 0.846 94.9 58.2 -63.3 -36.1 14.2 4.6 44.9 9 10 A K H > S+ 0 0 120 76,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.905 104.3 49.8 -64.1 -45.0 12.1 1.4 44.3 10 11 A D H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.922 113.5 45.6 -60.2 -45.7 10.5 1.4 47.8 11 12 A F H X S+ 0 0 9 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.842 110.5 55.2 -64.9 -33.8 9.6 5.1 47.4 12 13 A F H X S+ 0 0 47 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.912 108.1 49.2 -59.2 -44.9 8.3 4.2 43.9 13 14 A S H X S+ 0 0 8 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.878 111.4 49.6 -62.1 -40.6 6.1 1.6 45.6 14 15 A F H X S+ 0 0 5 -4,-2.1 4,-2.0 2,-0.2 3,-0.3 0.972 109.3 49.3 -63.2 -55.1 4.9 4.2 48.2 15 16 A I H < S+ 0 0 9 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.883 111.3 51.5 -52.2 -42.4 4.0 6.9 45.6 16 17 A N H >< S+ 0 0 61 -4,-1.9 3,-0.7 1,-0.2 -1,-0.2 0.882 109.1 49.6 -63.0 -41.7 2.0 4.3 43.5 17 18 A S H 3< S+ 0 0 10 -4,-1.6 3,-0.3 -3,-0.3 -2,-0.2 0.897 108.5 50.3 -65.6 -45.3 -0.0 3.1 46.5 18 19 A I T 3< S+ 0 0 1 -4,-2.0 -1,-0.2 1,-0.2 2,-0.2 0.479 107.8 61.1 -76.1 -0.1 -1.1 6.5 47.7 19 20 A T < + 0 0 8 -3,-0.7 -1,-0.2 -4,-0.3 6,-0.1 -0.583 61.2 112.8-127.1 68.2 -2.2 7.3 44.1 20 21 A N S S+ 0 0 69 -3,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.765 89.3 28.7 -99.7 -38.1 -5.0 4.8 43.1 21 22 A V S S+ 0 0 89 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.852 131.8 13.2 -91.5 -41.6 -7.9 7.1 42.9 22 23 A T - 0 0 55 -4,-0.2 -1,-0.3 2,-0.2 0, 0.0 -0.954 57.3-135.7-137.4 155.6 -6.1 10.4 41.9 23 24 A D S S+ 0 0 72 -2,-0.3 48,-3.3 -3,-0.1 2,-0.4 0.365 86.2 89.4 -88.4 2.6 -2.7 11.5 40.7 24 25 A S E +I 70 0B 41 46,-0.2 2,-0.3 47,-0.1 46,-0.2 -0.864 56.3 168.5-103.2 133.1 -2.8 14.3 43.2 25 26 A I E -I 69 0B 8 44,-2.4 44,-2.5 -2,-0.4 2,-0.6 -0.965 32.6-131.6-141.9 162.0 -1.5 13.9 46.7 26 27 A I E -I 68 0B 77 11,-0.4 11,-0.6 -2,-0.3 2,-0.4 -0.952 19.6-162.9-116.1 109.6 -0.6 15.7 49.9 27 28 A L E -IJ 67 36B 6 40,-2.4 40,-2.6 -2,-0.6 2,-0.5 -0.788 9.2-151.3 -86.8 133.6 2.8 14.8 51.5 28 29 A N E -IJ 66 35B 51 7,-2.8 7,-2.3 -2,-0.4 2,-0.6 -0.940 7.6-166.3-111.8 118.3 3.1 15.9 55.1 29 30 A F E +IJ 65 34B 1 36,-3.2 36,-2.6 -2,-0.5 5,-0.2 -0.905 23.4 153.4-106.1 111.6 6.6 16.7 56.5 30 31 A T E > - J 0 33B 58 3,-2.5 3,-0.7 -2,-0.6 33,-0.0 -0.625 60.8 -87.1-123.3-175.9 6.8 17.0 60.3 31 32 A E T 3 S+ 0 0 120 1,-0.2 22,-0.1 -2,-0.2 3,-0.1 0.844 127.8 50.6 -62.5 -35.2 9.4 16.5 63.0 32 33 A D T 3 S- 0 0 131 1,-0.2 21,-2.0 20,-0.1 2,-0.3 0.599 120.4-102.8 -80.7 -13.8 8.6 12.8 63.1 33 34 A G E < -JK 30 52B 4 -3,-0.7 -3,-2.5 19,-0.2 2,-0.4 -0.925 60.7 -14.6 132.2-154.5 8.9 12.3 59.3 34 35 A I E -JK 29 51B 5 17,-1.8 17,-2.9 -2,-0.3 2,-0.4 -0.748 49.8-178.4 -94.1 135.0 6.7 12.0 56.3 35 36 A F E +JK 28 50B 69 -7,-2.3 -7,-2.8 -2,-0.4 2,-0.3 -0.984 1.9 178.7-126.5 141.4 3.0 11.2 56.5 36 37 A S E -JK 27 49B 0 13,-2.4 13,-2.9 -2,-0.4 2,-0.3 -0.997 1.3-178.2-144.4 143.4 0.6 10.7 53.6 37 38 A R E + K 0 48B 126 -11,-0.6 -11,-0.4 -2,-0.3 2,-0.3 -0.986 10.3 176.5-139.3 142.1 -3.1 9.8 53.4 38 39 A H E - K 0 47B 48 9,-2.7 9,-4.2 -2,-0.3 2,-0.4 -0.929 6.8-173.2-144.0 135.6 -5.8 9.2 50.8 39 40 A L E - K 0 46B 45 -2,-0.3 7,-0.2 7,-0.3 -2,-0.0 -0.979 28.0-116.4-123.8 131.7 -9.4 8.2 51.5 40 41 A T > - 0 0 16 5,-2.6 3,-0.8 -2,-0.4 -1,-0.0 -0.096 32.7-106.1 -58.9 165.0 -11.9 7.2 48.8 41 42 A E T 3 S+ 0 0 202 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.935 125.3 45.4 -65.1 -45.1 -15.0 9.4 48.3 42 43 A D T 3 S- 0 0 95 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.519 110.5-131.2 -70.9 -4.1 -17.4 6.9 49.9 43 44 A K S < S+ 0 0 146 -3,-0.8 3,-0.1 2,-0.2 -2,-0.1 0.769 72.4 123.4 55.1 34.3 -14.6 6.6 52.6 44 45 A V + 0 0 28 1,-0.2 183,-3.0 182,-0.1 2,-0.5 0.803 69.3 45.9 -87.3 -34.6 -14.6 2.8 52.5 45 46 A L E - L 0 226B 11 181,-0.2 -5,-2.6 179,-0.0 2,-0.5 -0.957 65.7-172.1-118.0 123.8 -10.9 2.6 51.6 46 47 A M E -KL 39 225B 45 179,-2.7 179,-2.2 -2,-0.5 2,-0.5 -0.956 7.0-159.9-111.7 122.4 -8.1 4.6 53.4 47 48 A A E -KL 38 224B 8 -9,-4.2 -9,-2.7 -2,-0.5 2,-0.4 -0.914 15.5-179.9 -99.4 129.3 -4.5 4.6 52.2 48 49 A I E -KL 37 223B 9 175,-2.7 175,-3.4 -2,-0.5 2,-0.4 -0.991 11.9-172.7-132.8 122.6 -1.9 5.6 54.8 49 50 A M E -KL 36 222B 0 -13,-2.9 -13,-2.4 -2,-0.4 2,-0.4 -0.972 3.8-176.6-113.3 133.8 1.9 5.9 54.4 50 51 A R E -KL 35 221B 117 171,-2.0 171,-2.6 -2,-0.4 -15,-0.2 -0.979 3.5-178.5-126.6 117.2 4.1 6.6 57.5 51 52 A I E -K 34 0B 6 -17,-2.9 -17,-1.8 -2,-0.4 2,-0.1 -0.893 18.8-147.4-116.8 100.4 7.9 7.1 57.0 52 53 A P E >> -K 33 0B 48 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.413 20.7-122.0 -65.4 141.6 9.7 7.7 60.4 53 54 A K G >4 S+ 0 0 113 -21,-2.0 3,-0.6 1,-0.3 -20,-0.1 0.725 107.8 66.3 -58.1 -25.9 12.7 10.0 60.0 54 55 A D G 34 S+ 0 0 139 1,-0.2 -1,-0.3 -22,-0.2 -21,-0.1 0.565 94.9 59.0 -76.4 -9.3 15.1 7.3 61.5 55 56 A V G <4 S+ 0 0 31 -3,-2.0 -1,-0.2 3,-0.0 -2,-0.2 0.735 91.2 86.4 -85.2 -29.5 14.4 5.2 58.4 56 57 A L S << S- 0 0 15 -4,-0.6 -51,-0.2 -3,-0.6 3,-0.1 -0.486 77.6-137.9 -74.4 140.5 15.7 8.0 56.1 57 58 A S S S+ 0 0 84 -53,-1.6 2,-0.3 1,-0.3 -52,-0.1 0.699 93.5 5.8 -68.8 -21.5 19.5 8.2 55.4 58 59 A E E +A 4 0A 67 -54,-1.1 -54,-2.3 -5,-0.1 2,-0.3 -0.944 66.0 178.2-160.9 145.1 19.0 12.0 55.9 59 60 A Y E +A 3 0A 37 -2,-0.3 2,-0.3 -56,-0.2 -56,-0.2 -0.963 11.0 155.8-152.1 131.8 16.1 14.3 56.9 60 61 A S E +A 2 0A 56 -58,-0.8 -58,-1.3 -2,-0.3 2,-0.3 -0.958 3.4 161.5-157.9 134.9 16.0 18.0 57.3 61 62 A I - 0 0 39 -2,-0.3 -2,-0.0 -60,-0.2 -31,-0.0 -0.867 35.4-138.4-140.3 178.7 13.4 20.8 57.2 62 63 A D S S- 0 0 133 1,-0.4 -1,-0.1 -2,-0.3 0, 0.0 0.543 89.4 -5.1-114.5 -17.6 13.0 24.4 58.4 63 64 A S S S- 0 0 66 -34,-0.1 -1,-0.4 -33,-0.0 -34,-0.1 -0.795 84.2 -90.5-171.9 135.7 9.4 24.0 59.7 64 65 A P + 0 0 70 0, 0.0 2,-0.3 0, 0.0 -34,-0.2 -0.222 63.9 155.2 -47.0 131.1 6.7 21.2 59.6 65 66 A T E -I 29 0B 57 -36,-2.6 -36,-3.2 2,-0.0 2,-0.3 -0.963 39.0-122.1-156.5 164.2 4.7 21.7 56.4 66 67 A S E -I 28 0B 64 -2,-0.3 2,-0.4 -38,-0.2 -38,-0.2 -0.897 15.5-161.1-113.7 148.6 2.5 20.1 53.7 67 68 A V E -I 27 0B 38 -40,-2.6 -40,-2.4 -2,-0.3 2,-0.6 -1.000 4.5-157.2-126.4 131.1 3.0 19.9 49.9 68 69 A K E +I 26 0B 158 -2,-0.4 2,-0.3 -42,-0.2 -42,-0.2 -0.939 29.3 162.7-105.6 122.2 0.2 19.2 47.5 69 70 A L E -I 25 0B 14 -44,-2.5 -44,-2.4 -2,-0.6 2,-0.6 -0.941 44.3-116.0-140.7 158.3 1.5 17.9 44.2 70 71 A D E -I 24 0B 85 43,-0.6 4,-0.3 -2,-0.3 -46,-0.2 -0.884 27.1-175.7 -94.2 124.1 0.7 16.1 41.0 71 72 A V > + 0 0 4 -48,-3.3 4,-1.2 -2,-0.6 -47,-0.1 0.319 52.5 101.1-106.2 4.1 2.6 12.8 40.9 72 73 A S H > S+ 0 0 37 -49,-0.4 4,-1.5 2,-0.2 -1,-0.1 0.873 84.3 42.1 -63.7 -45.2 1.6 11.5 37.4 73 74 A S H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.940 112.8 51.7 -69.9 -49.0 4.8 12.4 35.5 74 75 A V H > S+ 0 0 7 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.746 106.6 59.6 -59.1 -23.5 7.3 11.4 38.2 75 76 A K H X S+ 0 0 31 -4,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.967 109.7 38.7 -66.4 -54.8 5.3 8.0 38.2 76 77 A K H < S+ 0 0 100 -4,-1.5 4,-0.2 2,-0.2 -2,-0.2 0.767 114.7 53.7 -71.4 -27.9 6.0 7.3 34.5 77 78 A I H >X S+ 0 0 0 -4,-2.2 3,-1.5 2,-0.2 4,-1.1 0.943 111.9 44.0 -68.6 -48.7 9.6 8.6 34.6 78 79 A L H 3X S+ 0 0 10 -4,-1.6 4,-1.0 1,-0.3 -2,-0.2 0.770 104.0 67.1 -67.4 -24.9 10.5 6.4 37.5 79 80 A S H 3< S+ 0 0 62 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.624 113.2 31.2 -66.3 -15.7 8.7 3.6 35.7 80 81 A K H <4 S+ 0 0 109 -3,-1.5 -2,-0.2 -4,-0.2 -1,-0.2 0.486 107.8 72.5-114.8 -12.1 11.5 3.8 33.1 81 82 A A H < 0 0 11 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.1 0.745 360.0 360.0 -79.3 -26.2 14.3 4.8 35.4 82 83 A S < 0 0 118 -4,-1.0 -1,-0.2 -74,-0.1 -3,-0.1 0.929 360.0 360.0 -59.0 360.0 14.7 1.4 37.2 83 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 84 86 A K 0 0 210 0, 0.0 18,-0.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 122.1 18.9 0.5 42.5 85 87 A A E - C 0 101A 18 16,-0.2 -77,-2.7 17,-0.1 -76,-0.3 -0.972 360.0-104.0-169.0 164.0 19.4 4.2 43.5 86 88 A T E - C 0 100A 45 14,-0.6 14,-1.1 -2,-0.3 2,-0.4 -0.591 28.3-140.2 -96.7 165.9 18.7 6.8 46.2 87 89 A I E -BC 5 99A 1 -82,-1.5 -82,-2.2 -2,-0.2 2,-0.3 -0.992 11.8-166.6-134.5 127.2 16.1 9.6 45.9 88 90 A E E -BC 4 98A 27 10,-2.4 10,-1.5 -2,-0.4 2,-0.4 -0.768 3.2-160.9-100.9 151.5 16.3 13.2 47.1 89 91 A L E BC 3 97A 1 -86,-1.2 -86,-1.3 -2,-0.3 8,-0.2 -0.993 360.0 360.0-126.8 142.5 13.6 15.8 47.4 90 92 A T 0 0 64 6,-2.1 7,-0.1 -2,-0.4 -1,-0.1 0.371 360.0 360.0-146.4 360.0 14.1 19.6 47.5 91 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 92 95 A D 0 0 221 0, 0.0 3,-0.0 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 -36.0 10.1 28.4 44.8 93 96 A S - 0 0 112 20,-0.1 2,-0.3 2,-0.0 0, 0.0 0.486 360.0 -67.5 -82.1 -4.3 7.4 26.9 42.5 94 97 A G S S- 0 0 47 19,-0.3 2,-0.3 -4,-0.1 19,-0.2 -0.934 75.9 -16.5 161.9-134.4 7.5 23.4 44.0 95 98 A L E - D 0 112A 20 17,-2.2 17,-3.0 -2,-0.3 2,-0.4 -0.767 35.3-153.6-116.1 156.7 9.7 20.3 44.5 96 99 A K E - D 0 111A 73 -2,-0.3 -6,-2.1 15,-0.2 2,-0.4 -0.997 11.4-159.2-130.2 131.4 12.8 18.9 42.9 97 100 A I E -CD 89 110A 7 13,-2.7 13,-2.4 -2,-0.4 2,-0.5 -0.941 1.7-162.6-118.1 131.8 13.6 15.1 42.9 98 101 A I E +CD 88 109A 10 -10,-1.5 -10,-2.4 -2,-0.4 2,-0.4 -0.960 8.1 179.4-118.7 123.6 17.1 13.6 42.3 99 102 A I E -CD 87 108A 11 9,-2.7 9,-3.0 -2,-0.5 2,-0.5 -0.986 7.8-166.5-119.0 130.5 17.7 9.9 41.4 100 103 A R E -CD 86 107A 96 -14,-1.1 -14,-0.6 -2,-0.4 2,-0.5 -0.917 7.6-157.1-125.7 108.2 21.2 8.6 40.9 101 104 A D E > -C 85 0A 34 5,-2.0 4,-1.0 -2,-0.5 -16,-0.2 -0.680 0.4-164.7 -76.3 124.4 21.9 5.3 39.2 102 105 A E T 4 S+ 0 0 101 -18,-0.8 -1,-0.1 -2,-0.5 -17,-0.1 0.435 85.5 56.0 -91.9 -1.0 25.4 4.0 40.3 103 106 A K T 4 S+ 0 0 96 -19,-0.2 -1,-0.1 3,-0.1 518,-0.1 0.883 122.8 21.0 -89.8 -54.3 25.5 1.4 37.5 104 107 A S T 4 S- 0 0 16 2,-0.1 514,-0.4 516,-0.1 -2,-0.2 0.811 97.1-131.2 -81.7 -34.3 25.0 3.8 34.5 105 108 A G < + 0 0 35 -4,-1.0 -3,-0.1 1,-0.3 554,-0.1 0.233 53.5 151.0 97.7 -11.2 26.1 6.9 36.3 106 109 A A - 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