==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 19-APR-13 4K8X . COMPND 2 MOLECULE: DNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS; . AUTHOR K.BETZ,K.DIEDERICHS,A.MARX . 759 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 531 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 16.1 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 . 55 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 243 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.0 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 1 3 1 0 3 2 1 2 1 0 0 3 2 0 1 0 0 0 1 0 1 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 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 2 7 2 2 1 1 1 1 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 1 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 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 29 0, 0.0 20,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 124.0 -33.7 46.8 -15.8 2 2 A I E +Ab 20 128A 24 125,-0.5 127,-2.8 18,-0.2 18,-0.2 -0.621 360.0 176.2 -74.2 128.5 -34.3 44.8 -19.0 3 3 A L E - 0 0 4 16,-3.1 338,-0.5 -2,-0.4 2,-0.3 0.881 55.4 -36.9 -94.2 -59.8 -36.4 41.7 -18.4 4 4 A D E -A 19 0A 25 15,-1.1 15,-2.6 336,-0.1 -1,-0.4 -0.925 47.3-132.3-156.7 174.1 -37.0 40.2 -21.9 5 5 A T E +A 18 0A 9 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.976 25.2 151.8-133.6 152.5 -37.6 40.9 -25.5 6 6 A D E -A 17 0A 22 11,-1.8 11,-3.0 -2,-0.3 2,-0.3 -0.868 30.0-123.6-148.7-170.0 -40.0 39.6 -28.2 7 7 A Y E -A 16 0A 63 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.983 14.2-169.6-135.9 156.0 -41.6 40.9 -31.4 8 8 A I E -A 15 0A 54 7,-1.9 7,-2.6 -2,-0.3 2,-0.5 -0.848 26.7-116.6-127.5 170.0 -45.1 41.4 -32.7 9 9 A T E -A 14 0A 67 -2,-0.3 2,-0.5 5,-0.2 80,-0.0 -0.941 24.2-176.0-116.5 126.0 -46.2 42.3 -36.2 10 10 A E E > S-A 13 0A 91 3,-2.6 3,-2.3 -2,-0.5 -2,-0.0 -0.994 77.5 -17.8-119.7 124.2 -48.0 45.4 -37.2 11 11 A N T 3 S- 0 0 177 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.833 128.6 -51.7 49.0 41.4 -49.1 45.8 -40.8 12 12 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.211 117.0 111.8 88.6 -15.9 -46.7 43.1 -42.0 13 13 A K E < -A 10 0A 139 -3,-2.3 -3,-2.6 76,-0.1 -1,-0.2 -0.748 69.1-118.1-102.0 137.3 -43.7 44.8 -40.2 14 14 A P E -A 9 0A 8 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.417 25.1-167.8 -69.6 140.6 -41.8 43.4 -37.1 15 15 A V E -A 8 0A 2 -7,-2.6 -7,-1.9 -2,-0.1 17,-0.2 -0.958 14.9-140.2-132.5 111.9 -41.9 45.6 -34.0 16 16 A I E -AC 7 31A 0 15,-3.1 15,-2.3 -2,-0.4 2,-0.5 -0.477 13.0-155.8 -67.6 139.4 -39.4 44.6 -31.3 17 17 A R E -AC 6 30A 16 -11,-3.0 -11,-1.8 13,-0.2 2,-0.6 -0.986 3.7-163.1-116.8 123.1 -40.8 44.9 -27.7 18 18 A V E -AC 5 29A 1 11,-2.6 11,-2.3 -2,-0.5 2,-0.7 -0.919 10.2-151.6-103.9 116.7 -38.4 45.4 -24.9 19 19 A F E +AC 4 28A 8 -15,-2.6 -16,-3.1 -2,-0.6 -15,-1.1 -0.768 26.5 168.5 -90.0 114.0 -40.0 44.6 -21.5 20 20 A K E -AC 2 27A 35 7,-2.9 7,-3.5 -2,-0.7 2,-0.5 -0.869 36.1-146.3-128.7 161.5 -38.4 46.6 -18.6 21 21 A K E + C 0 26A 15 -20,-2.1 2,-0.5 -2,-0.3 5,-0.2 -0.950 30.1 173.4-120.5 103.9 -38.9 47.5 -15.0 22 22 A E E > - C 0 25A 63 3,-2.9 3,-1.6 -2,-0.5 -2,-0.1 -0.969 63.8 -17.5-120.9 125.5 -37.6 51.0 -14.4 23 23 A N T 3 S- 0 0 141 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.891 129.1 -47.3 50.8 49.5 -38.1 52.9 -11.1 24 24 A G T 3 S+ 0 0 38 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.428 119.9 107.7 79.2 -1.0 -40.8 50.6 -9.8 25 25 A E E < -C 22 0A 127 -3,-1.6 -3,-2.9 2,-0.0 2,-0.4 -0.916 67.2-131.0-119.2 134.5 -42.7 50.7 -13.1 26 26 A F E -C 21 0A 53 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.3 -0.640 34.2-175.9 -76.6 131.4 -43.2 48.2 -15.8 27 27 A K E -C 20 0A 94 -7,-3.5 -7,-2.9 -2,-0.4 2,-0.5 -0.953 20.7-154.3-130.7 148.8 -42.4 49.7 -19.2 28 28 A I E -C 19 0A 47 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.984 12.0-167.2-121.7 120.7 -42.6 48.5 -22.8 29 29 A E E -C 18 0A 82 -11,-2.3 -11,-2.6 -2,-0.5 2,-0.4 -0.839 10.3-147.1-102.1 146.3 -40.4 50.1 -25.4 30 30 A Y E -C 17 0A 109 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.896 11.2-169.5-114.2 142.3 -41.0 49.5 -29.1 31 31 A D E +C 16 0A 21 -15,-2.3 -15,-3.1 -2,-0.4 3,-0.3 -0.931 15.0 164.6-132.0 113.6 -38.4 49.3 -31.9 32 32 A R + 0 0 140 -2,-0.4 -1,-0.1 -17,-0.2 -15,-0.0 0.491 67.8 70.9-104.6 -5.2 -39.7 49.3 -35.5 33 33 A T + 0 0 113 -17,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.401 67.9 114.0 -93.1 2.5 -36.4 50.0 -37.2 34 34 A F - 0 0 16 -3,-0.3 86,-0.1 -20,-0.1 -3,-0.0 -0.650 50.4-157.2 -86.1 121.5 -34.7 46.6 -36.6 35 35 A E - 0 0 45 -2,-0.5 53,-0.1 54,-0.1 54,-0.1 -0.821 10.3-133.9-105.6 127.8 -34.0 44.6 -39.7 36 36 A P + 0 0 6 0, 0.0 51,-2.2 0, 0.0 2,-0.3 -0.413 36.3 163.6 -71.7 155.8 -33.5 40.8 -39.7 37 37 A Y E -D 86 0B 13 49,-0.2 2,-0.3 74,-0.2 49,-0.2 -0.993 26.9-164.2-162.1 156.9 -30.6 39.4 -41.7 38 38 A F E -D 85 0B 0 47,-1.6 47,-3.3 -2,-0.3 2,-0.3 -0.938 29.0-111.8-140.0 172.7 -28.2 36.5 -42.5 39 39 A Y E -DE 84 110B 4 71,-2.2 71,-2.6 -2,-0.3 2,-0.4 -0.770 20.5-160.9-107.8 149.3 -24.9 36.4 -44.4 40 40 A A E -DE 83 109B 0 43,-2.1 43,-3.1 -2,-0.3 2,-0.7 -0.995 10.5-148.3-129.4 129.8 -24.1 34.8 -47.7 41 41 A L E - E 0 108B 35 67,-2.7 66,-2.3 -2,-0.4 67,-1.1 -0.865 26.6-165.7 -94.0 115.1 -20.6 33.8 -49.0 42 42 A L E - E 0 106B 16 -2,-0.7 64,-0.2 39,-0.3 3,-0.1 -0.558 27.2-139.4 -97.0 162.0 -20.6 34.2 -52.8 43 43 A K S S+ 0 0 132 62,-2.0 2,-0.3 1,-0.3 -1,-0.1 0.948 95.0 15.1 -75.2 -67.5 -18.2 32.9 -55.5 44 44 A D S > S- 0 0 99 61,-0.1 3,-1.1 1,-0.1 -1,-0.3 -0.848 70.5-136.9-104.9 146.6 -18.3 36.1 -57.6 45 45 A D G > S+ 0 0 69 -2,-0.3 3,-2.0 1,-0.2 4,-0.2 0.804 103.3 70.0 -68.0 -29.1 -19.7 39.4 -56.3 46 46 A S G > S+ 0 0 96 1,-0.3 3,-0.7 2,-0.1 4,-0.3 0.644 85.6 70.9 -62.2 -13.5 -21.4 39.9 -59.6 47 47 A A G X> S+ 0 0 11 -3,-1.1 4,-1.4 1,-0.2 3,-0.5 0.571 70.5 90.2 -79.5 -9.5 -23.7 37.0 -58.5 48 48 A I H <> S+ 0 0 13 -3,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.788 81.2 57.9 -60.0 -28.0 -25.4 39.2 -55.9 49 49 A E H <> S+ 0 0 120 -3,-0.7 4,-0.9 1,-0.2 -1,-0.2 0.883 105.1 47.5 -73.9 -38.8 -28.1 40.4 -58.4 50 50 A D H <4 S+ 0 0 90 -3,-0.5 -1,-0.2 -4,-0.3 4,-0.2 0.792 109.2 57.0 -71.0 -26.2 -29.3 36.9 -59.2 51 51 A V H >< S+ 0 0 0 -4,-1.4 3,-1.0 1,-0.2 -2,-0.2 0.864 105.0 49.9 -69.8 -37.5 -29.4 36.2 -55.4 52 52 A K H 3< S+ 0 0 65 -4,-1.6 13,-0.5 1,-0.2 -1,-0.2 0.744 101.3 64.0 -71.3 -22.4 -31.8 39.2 -54.9 53 53 A K T 3< S+ 0 0 160 -4,-0.9 -1,-0.2 -5,-0.1 2,-0.2 0.568 81.9 109.3 -77.1 -10.7 -33.9 37.8 -57.7 54 54 A V < - 0 0 16 -3,-1.0 11,-0.5 -4,-0.2 2,-0.3 -0.478 50.6-173.6 -71.0 135.3 -34.6 34.8 -55.5 55 55 A T E -H 64 0C 79 -2,-0.2 2,-0.3 9,-0.1 9,-0.2 -0.858 12.9-177.9-130.0 161.5 -38.1 34.4 -54.0 56 56 A A E -H 63 0C 15 7,-1.7 7,-3.7 -2,-0.3 2,-0.4 -0.943 26.2-109.1-150.0 170.9 -40.0 32.3 -51.5 57 57 A K E -H 62 0C 169 38,-0.3 2,-0.5 -2,-0.3 5,-0.2 -0.900 20.1-175.9-114.0 130.4 -43.6 32.0 -50.1 58 58 A R E > S-H 61 0C 58 3,-3.7 3,-2.2 -2,-0.4 34,-0.1 -0.924 82.5 -31.9-124.3 107.5 -44.9 32.9 -46.6 59 59 A H T 3 S- 0 0 193 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.926 127.2 -45.9 46.6 49.6 -48.5 32.0 -46.1 60 60 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.150 117.2 114.1 84.9 -21.1 -49.1 32.7 -49.8 61 61 A T E < -H 58 0C 76 -3,-2.2 -3,-3.7 1,-0.0 2,-0.6 -0.631 69.6-118.0 -85.3 143.7 -47.1 36.0 -49.8 62 62 A V E -H 57 0C 106 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.707 26.4-156.8 -84.1 120.4 -43.9 36.3 -51.8 63 63 A V E +H 56 0C 6 -7,-3.7 -7,-1.7 -2,-0.6 2,-0.3 -0.782 16.6 173.8 -98.1 139.5 -40.8 37.0 -49.7 64 64 A K E -H 55 0C 119 -2,-0.4 2,-0.5 -9,-0.2 24,-0.5 -0.864 42.1 -83.5-134.9 167.7 -37.8 38.7 -51.3 65 65 A V - 0 0 5 -13,-0.5 22,-0.2 -11,-0.5 3,-0.1 -0.666 33.6-157.5 -69.4 124.5 -34.4 40.1 -50.2 66 66 A K - 0 0 97 20,-2.2 2,-0.3 -2,-0.5 21,-0.2 0.962 65.9 -34.3 -67.0 -53.6 -35.1 43.6 -49.0 67 67 A R E -F 86 0B 90 19,-1.1 19,-3.3 -3,-0.1 2,-0.3 -0.978 54.8-143.2-163.8 160.3 -31.5 44.7 -49.6 68 68 A A E -F 85 0B 16 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.982 9.2-171.9-134.1 148.0 -27.9 43.5 -49.5 69 69 A E E -F 84 0B 70 15,-1.9 15,-2.7 -2,-0.3 2,-0.3 -0.990 26.3-122.9-142.6 130.1 -24.6 45.0 -48.5 70 70 A K E -F 83 0B 66 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.550 36.7-173.3 -71.0 128.3 -21.1 43.6 -48.9 71 71 A V E -F 82 0B 25 11,-3.1 11,-1.6 -2,-0.3 2,-0.5 -0.915 23.3-130.0-124.8 153.3 -19.3 43.5 -45.5 72 72 A Q E +F 81 0B 127 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.887 40.6 160.3-100.7 122.6 -15.8 42.7 -44.3 73 73 A K E -F 80 0B 17 7,-3.7 7,-3.0 -2,-0.5 2,-0.4 -0.786 38.1-111.3-132.7 175.1 -15.6 40.2 -41.4 74 74 A K E -Fg 79 366B 72 291,-2.1 293,-3.2 -2,-0.2 2,-0.5 -0.924 20.0-167.8-107.3 136.1 -13.4 37.7 -39.6 75 75 A F E > S-F 78 0B 48 3,-3.7 3,-1.4 -2,-0.4 293,-0.1 -0.912 83.0 -23.3-123.6 107.2 -13.9 33.9 -39.7 76 76 A L T 3 S- 0 0 55 -2,-0.5 -1,-0.1 291,-0.4 292,-0.0 0.909 128.3 -53.6 55.7 43.9 -11.9 32.1 -37.1 77 77 A G T 3 S+ 0 0 27 1,-0.2 -1,-0.3 345,-0.0 3,-0.0 0.101 117.2 113.9 82.9 -22.6 -9.6 35.1 -37.2 78 78 A R E < S- F 0 75B 137 -3,-1.4 -3,-3.7 1,-0.1 -1,-0.2 -0.610 76.5-101.9 -82.6 141.2 -9.1 35.0 -41.0 79 79 A P E - F 0 74B 123 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.329 45.0-179.4 -58.7 140.2 -10.5 37.9 -43.1 80 80 A I E - F 0 73B 31 -7,-3.0 -7,-3.7 -3,-0.0 2,-0.6 -0.996 21.9-148.7-146.8 143.4 -13.7 37.1 -45.0 81 81 A E E + F 0 72B 78 -2,-0.3 -39,-0.3 -9,-0.2 2,-0.3 -0.944 30.1 162.5-116.2 110.7 -15.9 39.0 -47.3 82 82 A V E - F 0 71B 0 -11,-1.6 -11,-3.1 -2,-0.6 2,-0.6 -0.857 37.9-114.2-124.8 163.8 -19.6 38.1 -47.2 83 83 A W E -DF 40 70B 33 -43,-3.1 -43,-2.1 -2,-0.3 2,-0.6 -0.860 22.3-142.6-100.1 119.1 -23.0 39.7 -48.3 84 84 A K E -DF 39 69B 26 -15,-2.7 -15,-1.9 -2,-0.6 2,-0.6 -0.724 17.3-155.3 -76.4 118.4 -25.3 40.7 -45.5 85 85 A L E -DF 38 68B 0 -47,-3.3 -47,-1.6 -2,-0.6 2,-0.3 -0.885 7.0-160.1-101.9 119.3 -28.9 40.0 -46.7 86 86 A Y E -DF 37 67B 19 -19,-3.3 -20,-2.2 -2,-0.6 -19,-1.1 -0.751 7.2-169.1 -97.4 144.7 -31.6 42.0 -45.1 87 87 A F - 0 0 1 -51,-2.2 -22,-0.1 -2,-0.3 -24,-0.0 -0.836 29.4-125.7-127.1 167.3 -35.3 41.1 -45.1 88 88 A N S S+ 0 0 83 -24,-0.5 -1,-0.1 -2,-0.3 -23,-0.1 0.922 96.1 25.0 -77.5 -42.3 -38.6 42.8 -44.2 89 89 A H S >> S- 0 0 9 -76,-0.1 3,-2.1 1,-0.1 4,-0.5 -0.955 72.1-131.0-124.8 138.6 -39.8 40.2 -41.6 90 90 A P T >4 S+ 0 0 13 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.801 108.2 65.4 -56.5 -25.7 -37.8 37.7 -39.6 91 91 A Q T 3> S+ 0 0 91 1,-0.2 4,-1.0 2,-0.2 -3,-0.0 0.692 86.8 71.3 -73.0 -15.7 -40.1 35.0 -40.7 92 92 A D H <> S+ 0 0 5 -3,-2.1 4,-1.7 1,-0.2 5,-0.3 0.860 87.2 66.9 -61.2 -36.1 -38.9 35.6 -44.3 93 93 A V H XX S+ 0 0 13 -3,-0.9 4,-2.9 -4,-0.5 3,-0.7 0.941 100.8 41.5 -56.2 -58.2 -35.5 33.9 -43.3 94 94 A P H 34 S+ 0 0 50 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.866 116.7 53.8 -56.9 -35.1 -36.6 30.3 -42.6 95 95 A A H 3< S+ 0 0 39 -4,-1.0 -38,-0.3 1,-0.2 -2,-0.2 0.801 123.3 22.2 -65.9 -35.1 -38.8 30.6 -45.7 96 96 A I H S+ 0 0 115 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.867 108.8 48.3 -61.7 -38.2 -32.8 27.1 -48.1 99 99 A R H > S+ 0 0 168 -3,-0.5 4,-0.6 2,-0.2 -1,-0.2 0.794 112.0 50.0 -76.7 -29.7 -33.3 28.4 -51.7 100 100 A I H >< S+ 0 0 0 -4,-1.6 3,-1.0 2,-0.2 6,-0.2 0.943 110.3 48.3 -71.7 -48.4 -30.5 30.9 -51.3 101 101 A R H 3< S+ 0 0 85 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.879 108.0 57.7 -54.2 -39.7 -28.1 28.3 -50.0 102 102 A A H 3< S+ 0 0 69 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.759 81.3 112.5 -64.8 -25.0 -29.1 26.1 -52.9 103 103 A H S X< S- 0 0 38 -3,-1.0 3,-1.7 -4,-0.6 -3,-0.0 -0.201 74.7-128.3 -56.7 136.8 -28.1 28.8 -55.4 104 104 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.639 107.0 51.9 -64.1 -16.2 -25.0 27.8 -57.5 105 105 A A T 3 S+ 0 0 13 -58,-0.1 -62,-2.0 -62,-0.1 2,-0.8 0.502 89.5 91.2 -96.0 -8.4 -23.2 31.0 -56.7 106 106 A V E < -E 42 0B 9 -3,-1.7 -64,-0.2 -64,-0.2 3,-0.1 -0.818 49.8-175.6-100.5 107.8 -23.6 30.7 -52.9 107 107 A V E - 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