==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-JUN-99 1QQC . COMPND 2 MOLECULE: DNA POLYMERASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFUROCOCCUS SP. TOK; . AUTHOR Y.ZHAO,D.JERUZALMI,L.LEIGHTON,R.LASKEN,J.KURIYAN . 740 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 489 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 . 43 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.2 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 3 2 1 2 2 1 0 0 0 1 4 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 0 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 0 PARALLEL BRIDGES PER LADDER . 2 1 5 5 1 1 2 2 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 1 1 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 34 0, 0.0 20,-1.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 126.2 9.6 48.4 33.4 2 2 A I E +A 20 0A 15 125,-0.4 127,-2.1 18,-0.2 18,-0.2 -0.657 360.0 180.0 -79.3 122.3 13.0 49.6 34.7 3 3 A L E - 0 0 2 16,-2.8 338,-0.4 -2,-0.5 339,-0.3 0.826 56.7 -45.7 -89.3 -39.4 14.4 52.2 32.3 4 4 A D E -A 19 0A 26 15,-1.2 15,-2.5 336,-0.1 -1,-0.3 -0.984 45.1-132.2-177.7 176.3 17.7 53.0 34.1 5 5 A A E +A 18 0A 9 -2,-0.3 2,-0.2 13,-0.2 13,-0.2 -0.995 26.4 147.5-149.5 149.0 19.5 53.9 37.4 6 6 A D E -A 17 0A 20 11,-1.7 11,-2.1 -2,-0.3 2,-0.3 -0.738 29.6-123.9-154.2-159.3 22.0 56.4 38.6 7 7 A Y E -A 16 0A 66 9,-0.2 2,-0.2 -2,-0.2 9,-0.2 -0.996 11.1-161.5-161.8 158.8 22.8 58.2 41.9 8 8 A I E -A 15 0A 61 7,-2.0 7,-2.1 -2,-0.3 2,-0.4 -0.776 21.2-121.2-131.5 178.0 23.2 61.5 43.7 9 9 A T E -A 14 0A 66 -2,-0.2 2,-0.4 5,-0.2 80,-0.0 -0.985 17.9-177.3-135.9 132.2 24.7 62.7 47.0 10 10 A E E > S-A 13 0A 100 3,-2.1 3,-1.8 -2,-0.4 -2,-0.0 -0.988 80.2 -17.3-125.4 123.7 23.5 64.5 50.1 11 11 A D T 3 S- 0 0 170 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.859 130.9 -49.1 51.1 39.3 25.9 65.4 53.0 12 12 A G T 3 S+ 0 0 42 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.429 114.7 109.9 84.0 1.0 28.4 62.9 51.6 13 13 A K E < -A 10 0A 133 -3,-1.8 -3,-2.1 76,-0.1 -1,-0.2 -0.899 63.6-122.1-116.5 139.6 26.1 59.9 51.2 14 14 A P E -A 9 0A 11 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.450 18.1-165.3 -76.5 148.3 24.9 58.2 48.0 15 15 A V E -A 8 0A 4 -7,-2.1 -7,-2.0 -2,-0.1 2,-0.2 -0.982 15.6-139.0-135.5 117.8 21.2 57.8 47.1 16 16 A I E -AB 7 31A 2 15,-2.2 15,-1.5 -2,-0.4 2,-0.4 -0.557 13.4-161.3 -78.2 140.9 20.3 55.4 44.3 17 17 A R E -AB 6 30A 20 -11,-2.1 -11,-1.7 -2,-0.2 2,-0.6 -0.990 3.8-167.3-126.5 122.2 17.5 56.4 41.9 18 18 A V E -AB 5 29A 3 11,-2.3 11,-2.1 -2,-0.4 2,-0.7 -0.952 13.5-147.9-110.0 118.1 15.7 53.8 39.7 19 19 A F E +AB 4 28A 7 -15,-2.5 -16,-2.8 -2,-0.6 -15,-1.2 -0.784 24.2 179.9 -89.7 117.6 13.7 55.3 36.9 20 20 A K E -AB 2 27A 46 7,-2.5 7,-2.3 -2,-0.7 2,-0.3 -0.773 25.1-162.9-116.4 162.8 10.6 53.2 36.2 21 21 A K E + B 0 26A 22 -20,-1.8 2,-0.5 -2,-0.3 5,-0.2 -0.811 25.8 165.9-142.2 91.3 7.7 53.4 33.8 22 22 A E E > - B 0 25A 69 3,-1.8 3,-1.3 -2,-0.3 -2,-0.1 -0.950 59.3 -22.4-125.7 127.8 4.9 51.1 34.9 23 23 A K T 3 S- 0 0 200 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.872 127.0 -39.1 52.7 50.0 1.2 51.0 33.7 24 24 A G T 3 S+ 0 0 61 1,-0.1 2,-0.4 110,-0.1 -1,-0.3 -0.097 118.9 84.6 100.5 -41.0 1.0 54.5 32.3 25 25 A E E < -B 22 0A 136 -3,-1.3 -3,-1.8 1,-0.0 2,-0.2 -0.835 68.5-124.2-115.4 151.7 3.0 56.5 34.9 26 26 A F E -B 21 0A 51 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.499 32.7-177.1 -74.9 141.1 6.6 57.4 35.5 27 27 A K E -B 20 0A 87 -7,-2.3 -7,-2.5 -2,-0.2 2,-0.4 -0.953 20.0-152.4-141.0 159.1 8.1 56.6 39.0 28 28 A I E -B 19 0A 49 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.912 8.8-160.7-136.1 107.1 11.3 57.0 40.8 29 29 A D E -B 18 0A 71 -11,-2.1 -11,-2.3 -2,-0.4 2,-0.3 -0.748 12.8-158.5 -85.0 131.5 12.3 54.5 43.6 30 30 A Y E -B 17 0A 136 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.803 8.3-170.4-107.4 154.6 14.9 56.0 45.9 31 31 A D E +B 16 0A 30 -15,-1.5 -15,-2.2 -2,-0.3 3,-0.4 -0.877 13.7 176.5-148.4 111.1 17.3 53.8 48.1 32 32 A R S S+ 0 0 149 -2,-0.3 -1,-0.1 -17,-0.2 -2,-0.0 0.392 70.7 70.0 -94.0 2.5 19.5 55.3 50.8 33 33 A D + 0 0 128 -17,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.095 60.7 111.3-114.9 27.2 20.9 52.0 52.1 34 34 A F - 0 0 24 -3,-0.4 86,-0.0 -20,-0.2 -3,-0.0 -0.809 50.1-151.1 -98.0 140.2 23.3 50.5 49.5 35 35 A E - 0 0 73 -2,-0.4 53,-0.1 54,-0.0 54,-0.1 -0.938 7.7-133.1-119.0 133.2 27.0 50.3 50.4 36 36 A P + 0 0 8 0, 0.0 51,-1.5 0, 0.0 2,-0.3 -0.326 37.1 160.0 -71.6 158.7 30.1 50.4 48.1 37 37 A Y E -C 86 0B 17 49,-0.2 2,-0.2 74,-0.2 49,-0.2 -0.981 23.9-160.2-168.4 171.3 32.9 47.8 48.7 38 38 A I E -C 85 0B 0 47,-1.8 47,-1.8 -2,-0.3 2,-0.3 -0.850 22.3-112.7-148.5-176.4 35.9 45.9 47.3 39 39 A Y E -CD 84 110B 8 71,-2.0 71,-2.1 -2,-0.2 2,-0.3 -0.924 19.8-169.7-128.7 156.9 37.9 42.8 48.1 40 40 A A E -CD 83 109B 0 43,-1.4 43,-2.9 -2,-0.3 2,-0.7 -0.994 16.2-147.3-147.1 136.0 41.4 41.9 49.3 41 41 A L E - D 0 108B 39 67,-2.3 66,-3.0 -2,-0.3 67,-0.7 -0.914 25.6-162.6-101.8 112.6 43.4 38.7 49.6 42 42 A L E - D 0 106B 20 -2,-0.7 64,-0.2 64,-0.2 3,-0.2 -0.811 25.7-134.0-102.0 139.3 45.7 39.0 52.6 43 43 A K S S+ 0 0 163 62,-2.0 2,-0.2 -2,-0.4 63,-0.1 0.685 96.2 5.9 -59.3 -19.9 48.8 36.8 53.3 44 44 A D S > S- 0 0 96 61,-0.4 3,-2.6 1,-0.1 -1,-0.2 -0.840 73.0-122.7-166.8 129.2 47.6 36.4 56.9 45 45 A D G > S+ 0 0 58 1,-0.3 3,-2.0 -2,-0.2 4,-0.3 0.742 101.7 78.0 -42.9 -34.3 44.4 37.5 58.7 46 46 A S G > S+ 0 0 88 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.697 80.6 70.8 -52.9 -22.0 46.4 39.4 61.3 47 47 A A G X> S+ 0 0 10 -3,-2.6 4,-2.4 1,-0.2 3,-1.6 0.666 74.4 80.3 -74.5 -16.3 46.9 42.2 58.8 48 48 A I H <> S+ 0 0 23 -3,-2.0 4,-2.8 1,-0.3 -1,-0.2 0.883 86.0 59.1 -58.2 -40.3 43.3 43.5 58.7 49 49 A E H <4 S+ 0 0 109 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.672 111.0 44.4 -62.8 -14.2 43.7 45.5 61.9 50 50 A D H X4 S+ 0 0 94 -3,-1.6 3,-1.6 -4,-0.2 -2,-0.2 0.863 112.3 50.4 -92.1 -48.0 46.5 47.3 60.1 51 51 A I H >< S+ 0 0 4 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.798 97.0 68.1 -61.7 -32.5 44.5 47.8 56.9 52 52 A K T 3< S+ 0 0 79 -4,-2.8 13,-0.5 1,-0.3 -1,-0.3 0.649 99.1 54.1 -63.8 -12.4 41.4 49.2 58.7 53 53 A K T < S+ 0 0 160 -3,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.439 77.1 114.4-103.2 -0.7 43.6 52.3 59.5 54 54 A I < - 0 0 30 -3,-1.6 11,-0.4 -4,-0.2 2,-0.3 -0.392 47.9-174.9 -67.2 149.7 44.7 53.2 56.0 55 55 A T + 0 0 54 9,-0.1 2,-0.3 -2,-0.0 9,-0.2 -0.957 21.5 174.2-148.5 165.6 43.4 56.6 54.8 56 56 A A E -G 63 0C 11 7,-1.4 7,-3.6 -2,-0.3 2,-0.4 -0.887 24.8-112.0-154.5-179.1 43.0 59.1 52.0 57 57 A E E +G 62 0C 120 -2,-0.3 2,-0.3 38,-0.2 5,-0.2 -0.977 21.2 173.8-137.7 146.4 41.3 62.4 51.2 58 58 A R E > S+G 61 0C 78 3,-2.2 3,-1.9 -2,-0.4 -2,-0.0 -0.988 80.4 1.1-144.0 131.2 38.6 63.9 49.0 59 59 A H T 3 S- 0 0 159 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.854 128.6 -62.6 58.7 35.7 37.3 67.4 49.1 60 60 A G T 3 S+ 0 0 68 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.448 114.6 110.9 72.4 -3.0 39.7 68.2 51.9 61 61 A T E < S-G 58 0C 95 -3,-1.9 -3,-2.2 1,-0.0 -1,-0.2 -0.811 71.8-104.1-108.4 150.9 38.1 65.6 54.2 62 62 A T E -G 57 0C 56 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.421 28.3-152.9 -74.5 140.3 39.5 62.2 55.4 63 63 A V E +G 56 0C 9 -7,-3.6 -7,-1.4 -2,-0.1 2,-0.2 -0.947 18.9 171.7-118.2 132.4 38.4 58.9 54.0 64 64 A R - 0 0 155 -2,-0.4 2,-0.4 -9,-0.2 24,-0.3 -0.791 39.1 -88.0-134.3 175.1 38.4 55.5 55.8 65 65 A V - 0 0 17 -13,-0.5 22,-0.2 -11,-0.4 3,-0.1 -0.700 33.7-162.2 -82.8 130.4 37.4 51.8 55.8 66 66 A T - 0 0 68 20,-2.3 2,-0.3 -2,-0.4 -1,-0.2 0.976 62.2 -16.8 -78.1 -62.9 33.9 51.4 57.3 67 67 A R - 0 0 102 19,-0.1 19,-1.9 2,-0.0 2,-0.3 -0.878 57.1-152.3-138.5 168.7 33.7 47.7 58.2 68 68 A A E -E 85 0B 20 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.981 12.6-179.8-149.0 132.9 35.6 44.6 57.2 69 69 A E E -E 84 0B 71 15,-1.3 15,-2.5 -2,-0.3 2,-0.3 -0.996 27.3-123.0-142.5 135.2 34.3 41.0 57.1 70 70 A R E -E 83 0B 131 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.552 36.9-172.4 -74.0 131.8 36.0 37.7 56.2 71 71 A V E -E 82 0B 36 11,-3.1 11,-2.1 -2,-0.3 2,-0.5 -0.971 23.1-129.8-136.1 147.7 34.3 35.9 53.3 72 72 A K E +E 81 0B 151 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.797 40.1 153.0 -96.5 128.3 34.4 32.5 51.5 73 73 A K E -E 80 0B 22 7,-2.4 7,-2.5 -2,-0.5 2,-0.4 -0.848 40.0-110.4-144.4 179.1 34.5 32.5 47.7 74 74 A K E -Ef 79 366B 97 291,-1.3 293,-2.6 -2,-0.2 2,-0.5 -0.964 24.8-179.0-119.8 127.8 35.6 30.6 44.5 75 75 A F S S- 0 0 51 3,-2.0 3,-0.4 -2,-0.4 293,-0.1 -0.972 73.9 -23.3-130.3 117.2 38.4 31.9 42.2 76 76 A L S S- 0 0 65 -2,-0.5 -1,-0.1 291,-0.4 292,-0.0 0.936 125.7 -50.8 46.9 56.5 39.2 29.9 39.0 77 77 A G S S+ 0 0 35 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.835 119.0 106.1 53.1 39.5 37.7 26.7 40.4 78 78 A R S S- 0 0 144 -3,-0.4 -3,-2.0 2,-0.0 -1,-0.1 -0.917 70.1-124.3-148.9 115.7 39.7 26.9 43.7 79 79 A P E + E 0 74B 123 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.263 41.1 162.8 -60.3 146.3 38.1 27.8 47.0 80 80 A V E - E 0 73B 53 -7,-2.5 -7,-2.4 2,-0.0 2,-0.4 -0.990 33.6-117.3-163.9 156.4 39.7 30.8 48.9 81 81 A E E + E 0 72B 69 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.817 32.6 163.7-104.2 141.3 39.2 33.4 51.6 82 82 A V E - E 0 71B 7 -11,-2.1 -11,-3.1 -2,-0.4 2,-0.5 -0.952 33.9-113.4-146.5 163.2 39.2 37.2 51.2 83 83 A W E -CE 40 70B 28 -43,-2.9 -43,-1.4 -2,-0.3 2,-0.7 -0.910 19.0-145.7-108.3 127.2 38.2 40.3 53.1 84 84 A K E -CE 39 69B 38 -15,-2.5 -15,-1.3 -2,-0.5 2,-0.5 -0.791 17.5-159.9 -90.0 111.9 35.3 42.5 51.9 85 85 A L E -CE 38 68B 4 -47,-1.8 -47,-1.8 -2,-0.7 -17,-0.2 -0.847 5.3-157.7-100.2 125.6 36.0 46.2 52.7 86 86 A Y E -C 37 0B 16 -19,-1.9 -20,-2.3 -2,-0.5 2,-0.2 -0.542 9.8-176.1 -97.9 164.2 33.2 48.7 52.8 87 87 A F - 0 0 4 -51,-1.5 -22,-0.1 -22,-0.2 -24,-0.0 -0.835 30.7-119.7-144.5-178.2 33.1 52.5 52.4 88 88 A T S S+ 0 0 74 -24,-0.3 -1,-0.1 1,-0.3 -23,-0.1 0.870 92.4 25.8 -97.1 -47.3 30.8 55.5 52.6 89 89 A H S >> S- 0 0 6 -76,-0.1 3,-2.2 1,-0.1 4,-0.6 -0.966 71.8-129.8-123.5 137.2 30.9 57.1 49.2 90 90 A P T >4 S+ 0 0 17 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.833 107.7 59.6 -52.4 -37.3 31.7 55.3 45.9 91 91 A Q T 3> S+ 0 0 90 1,-0.2 4,-0.7 2,-0.2 0, 0.0 0.663 89.1 73.9 -68.0 -12.9 34.2 58.0 44.9 92 92 A D H X> S+ 0 0 16 -3,-2.2 3,-1.0 1,-0.2 4,-1.0 0.915 88.9 63.3 -62.6 -40.1 36.2 57.1 48.1 93 93 A V H XX S+ 0 0 12 -3,-1.0 4,-2.2 -4,-0.6 3,-1.1 0.904 96.4 51.7 -50.2 -56.5 37.2 54.0 46.3 94 94 A P H 34 S+ 0 0 51 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.754 113.5 48.3 -56.8 -22.5 39.2 55.6 43.5 95 95 A A H << S+ 0 0 41 -3,-1.0 -38,-0.2 -4,-0.7 -2,-0.2 0.610 120.9 28.0 -96.5 -13.3 41.2 57.6 46.0 96 96 A I H S+ 0 0 77 -4,-0.3 4,-0.7 1,-0.2 3,-0.3 0.909 106.5 50.6 -49.7 -49.2 46.0 52.0 45.4 99 99 A K H >4 S+ 0 0 114 1,-0.2 3,-2.0 -3,-0.2 4,-0.3 0.950 105.7 56.0 -54.7 -52.3 47.4 52.4 48.9 100 100 A I H >< S+ 0 0 0 -4,-1.7 3,-0.7 1,-0.3 -1,-0.2 0.843 109.9 46.0 -51.9 -37.2 45.6 49.3 50.2 101 101 A R H 3< S+ 0 0 84 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.498 103.6 60.4 -89.4 -0.0 47.2 47.2 47.5 102 102 A E T << S+ 0 0 167 -3,-2.0 -1,-0.2 -4,-0.7 -2,-0.2 0.279 80.2 108.6-104.7 13.1 50.7 48.5 48.0 103 103 A H S X S- 0 0 30 -3,-0.7 3,-1.0 -4,-0.3 -3,-0.0 -0.571 78.7-123.7 -79.8 147.3 50.6 47.3 51.5 104 104 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -61,-0.1 0.884 104.9 57.1 -64.2 -42.5 52.9 44.2 52.0 105 105 A A T 3 S+ 0 0 21 -63,-0.1 -62,-2.0 -58,-0.1 2,-0.6 0.267 88.9 98.2 -76.5 15.9 50.4 41.8 53.4 106 106 A V E < -D 42 0B 13 -3,-1.0 -64,-0.2 -64,-0.2 3,-0.1 -0.900 46.6-177.1-112.6 114.8 48.2 42.2 50.3 107 107 A V E S- 0 0 78 -66,-3.0 2,-0.3 -2,-0.6 -1,-0.2 0.962 70.8 -47.9 -68.5 -51.1 48.3 39.7 47.4 108 108 A D E -D 41 0B 54 -67,-0.7 -67,-2.3 -8,-0.0 2,-0.3 -0.970 49.6-118.2-170.8 171.9 45.8 41.8 45.4 109 109 A I E -D 40 0B 0 -2,-0.3 2,-0.3 -69,-0.2 -69,-0.3 -0.916 28.3-153.7-122.1 151.5 42.5 43.6 45.5 110 110 A Y E +D 39 0B 27 -71,-2.1 -71,-2.0 -2,-0.3 260,-0.1 -0.923 56.9 12.2-133.8 157.3 39.3 42.9 43.5 111 111 A E S S+ 0 0 20 -2,-0.3 3,-0.2 257,-0.3 -1,-0.2 0.916 70.7 137.4 49.9 55.7 36.1 44.4 42.0 112 112 A Y + 0 0 29 -3,-0.2 -1,-0.1 1,-0.1 -15,-0.1 0.324 61.6 54.0-108.3 2.9 37.2 48.0 42.6 113 113 A D + 0 0 52 2,-0.1 -1,-0.1 -20,-0.0 -2,-0.1 -0.037 68.3 120.4-129.0 33.9 36.1 49.5 39.3 114 114 A I - 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