==== 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/TRANSFERASE 25-FEB-05 1YYP . COMPND 2 MOLECULE: DNA POLYMERASE PROCESSIVITY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 5; . AUTHOR B.A.APPLETON,J.BROOKS,A LOREGIAN,D.J.FILMAN,D.M.COEN,J.M.HOG . 269 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 39.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 . 1 0.4 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 . 17 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 3 2 3 4 3 1 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 0 1 1 0 0 0 0 1 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 E 0 0 189 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.2 82.8 53.8 25.0 2 10 A P - 0 0 46 0, 0.0 97,-0.1 0, 0.0 62,-0.1 -0.357 360.0 -73.1 -72.5 157.3 80.4 51.7 22.9 3 11 A P - 0 0 21 0, 0.0 95,-2.4 0, 0.0 2,-0.4 -0.288 61.6-161.0 -50.7 128.0 77.8 49.5 24.7 4 12 A T E -A 97 0A 9 93,-0.2 59,-1.7 -3,-0.1 2,-0.6 -0.974 21.3-165.2-127.5 134.2 79.8 46.5 26.1 5 13 A L E -AB 96 62A 2 91,-2.9 91,-3.2 -2,-0.4 2,-0.3 -0.960 20.6-173.8-112.7 116.6 78.9 43.1 27.2 6 14 A A E -AB 95 61A 24 55,-3.3 55,-2.6 -2,-0.6 2,-0.4 -0.819 22.4-124.6-114.6 155.0 81.6 41.4 29.2 7 15 A L E - B 0 60A 15 87,-2.6 2,-1.0 -2,-0.3 87,-0.4 -0.787 17.7-133.7 -95.8 139.0 81.9 37.9 30.6 8 16 A R > - 0 0 121 51,-2.6 4,-2.1 -2,-0.4 5,-0.2 -0.836 25.5-151.4 -89.9 107.5 82.5 37.5 34.3 9 17 A L H > S+ 0 0 28 -2,-1.0 4,-2.9 2,-0.2 5,-0.3 0.803 80.0 60.9 -53.7 -41.6 85.3 34.9 34.0 10 18 A K H > S+ 0 0 181 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.975 117.0 29.6 -53.4 -65.3 85.1 32.9 37.2 11 19 A P H > S+ 0 0 31 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.887 119.3 55.8 -64.9 -38.2 81.5 31.6 36.6 12 20 A Y H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.932 109.0 47.8 -60.4 -42.0 81.8 31.7 32.8 13 21 A K H X S+ 0 0 57 -4,-2.9 4,-1.5 -5,-0.2 -1,-0.2 0.887 111.3 50.1 -64.3 -38.7 84.9 29.4 33.0 14 22 A T H X S+ 0 0 66 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.930 111.9 50.8 -63.4 -45.5 83.1 27.0 35.5 15 23 A A H X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.929 108.8 46.8 -59.2 -53.8 80.1 27.0 33.1 16 24 A I H < S+ 0 0 3 -4,-2.6 7,-0.2 1,-0.2 -1,-0.2 0.791 107.4 58.1 -63.4 -27.7 82.0 26.1 29.8 17 25 A Q H >< S+ 0 0 123 -4,-1.5 3,-1.2 1,-0.2 4,-0.3 0.912 107.2 47.5 -68.7 -40.5 84.0 23.3 31.5 18 26 A Q H 3< S+ 0 0 51 -4,-1.5 3,-0.2 1,-0.3 -1,-0.2 0.806 117.2 44.3 -68.3 -25.6 80.7 21.6 32.5 19 27 A L T 3X S+ 0 0 0 -4,-1.3 4,-3.1 1,-0.2 -1,-0.3 0.242 79.0 116.7 -99.5 9.3 79.6 22.1 28.9 20 28 A R H <> S+ 0 0 150 -3,-1.2 4,-2.8 1,-0.2 5,-0.2 0.874 75.9 48.8 -43.3 -53.0 82.9 21.0 27.4 21 29 A S H > S+ 0 0 71 -4,-0.3 4,-1.3 -3,-0.2 -1,-0.2 0.937 115.3 44.2 -55.9 -51.2 81.4 18.0 25.6 22 30 A V H 4 S+ 0 0 16 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.932 114.8 48.4 -59.8 -50.0 78.6 20.1 24.1 23 31 A I H >< S+ 0 0 1 -4,-3.1 3,-1.2 1,-0.2 61,-0.3 0.901 110.3 51.0 -57.3 -47.6 80.8 23.0 23.1 24 32 A R H 3< S+ 0 0 153 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.748 107.8 53.2 -63.1 -29.7 83.4 20.7 21.4 25 33 A A T 3< S+ 0 0 73 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.419 80.1 119.7 -88.3 -0.8 80.8 18.9 19.3 26 34 A L < + 0 0 20 -3,-1.2 55,-0.1 -4,-0.4 -3,-0.0 -0.366 36.3 170.2 -65.6 145.2 79.3 22.1 17.9 27 35 A K - 0 0 141 53,-0.0 3,-0.2 -2,-0.0 -1,-0.1 0.229 53.5 -47.8-122.4-116.8 79.5 22.4 14.1 28 36 A E S S+ 0 0 131 1,-0.1 47,-0.2 46,-0.1 46,-0.1 0.517 115.7 73.5-107.0 -8.1 77.9 24.7 11.5 29 37 A N S S+ 0 0 43 44,-0.1 16,-2.3 45,-0.1 2,-0.4 -0.161 77.0 98.1 -99.6 39.8 74.3 24.8 12.7 30 38 A T E -E 44 0B 0 14,-0.2 44,-3.4 -3,-0.2 45,-0.5 -0.988 48.8-164.3-132.7 138.9 74.8 26.9 15.8 31 39 A T E -EF 43 73B 0 12,-2.1 12,-2.0 -2,-0.4 2,-0.5 -0.852 10.0-147.5-118.5 154.7 74.3 30.6 16.6 32 40 A V E -EF 42 72B 0 40,-2.9 40,-2.4 -2,-0.3 2,-0.4 -0.992 14.2-167.0-123.1 125.9 75.4 32.8 19.4 33 41 A T E -EF 41 71B 0 8,-2.6 8,-2.6 -2,-0.5 2,-0.6 -0.969 6.1-158.1-118.7 128.5 73.2 35.6 20.6 34 42 A F E -EF 40 70B 1 36,-3.3 36,-1.9 -2,-0.4 6,-0.2 -0.922 16.0-170.6-106.8 119.7 74.4 38.4 22.9 35 43 A L E > -E 39 0B 1 4,-3.3 4,-1.8 -2,-0.6 33,-0.1 -0.851 32.5-130.5-115.0 150.2 71.7 40.2 24.8 36 44 A P T 4 S+ 0 0 27 0, 0.0 31,-0.1 0, 0.0 26,-0.1 0.471 98.1 77.9 -72.2 -1.3 71.7 43.4 26.9 37 45 A T T 4 S- 0 0 48 2,-0.1 2,-0.1 233,-0.1 25,-0.1 0.786 125.2-103.1 -43.0 -49.7 69.8 41.4 29.7 38 46 A P T 4 S+ 0 0 12 0, 0.0 2,-0.3 0, 0.0 22,-0.1 0.522 79.6 132.3 -86.1 158.3 72.5 40.4 30.1 39 47 A S E < -E 35 0B 3 -4,-1.8 -4,-3.3 -2,-0.1 2,-0.4 -0.983 41.1-150.5-163.1 156.0 72.4 37.0 28.5 40 48 A L E -EG 34 55B 0 15,-1.1 15,-3.0 -2,-0.3 2,-0.5 -0.989 19.1-169.3-134.7 119.2 74.2 34.8 26.0 41 49 A I E -EG 33 54B 2 -8,-2.6 -8,-2.6 -2,-0.4 2,-0.5 -0.957 8.5-167.8-117.6 126.2 72.2 32.2 24.1 42 50 A L E -EG 32 53B 2 11,-3.1 11,-2.7 -2,-0.5 2,-0.5 -0.948 11.9-172.5-109.4 127.1 73.6 29.3 22.0 43 51 A Q E -EG 31 52B 0 -12,-2.0 -12,-2.1 -2,-0.5 2,-0.5 -0.973 9.2-165.3-129.6 122.2 71.1 27.7 19.7 44 52 A T E -EG 30 51B 26 7,-3.2 7,-2.8 -2,-0.5 2,-0.5 -0.907 12.0-156.0-105.4 124.5 71.7 24.6 17.7 45 53 A V E + G 0 50B 17 -16,-2.3 2,-0.3 -2,-0.5 5,-0.2 -0.891 20.4 161.9-108.3 126.3 69.2 23.8 15.0 46 54 A R E > - G 0 49B 134 3,-2.6 3,-0.6 -2,-0.5 211,-0.3 -0.826 52.9 -95.8-129.7 167.0 68.6 20.3 13.5 47 55 A S T 3 S+ 0 0 71 -2,-0.3 210,-0.1 1,-0.2 3,-0.1 0.878 119.9 13.7 -54.4 -44.5 65.5 19.1 11.6 48 56 A H T 3 S+ 0 0 65 1,-0.1 199,-1.7 199,-0.1 2,-0.3 0.115 126.1 57.2-121.7 21.3 63.6 17.6 14.5 49 57 A C E < -GH 46 246B 9 -3,-0.6 -3,-2.6 197,-0.2 2,-0.4 -0.971 50.8-171.3-155.8 136.9 65.5 19.1 17.3 50 58 A V E -GH 45 245B 0 195,-2.4 195,-2.5 -2,-0.3 2,-0.4 -0.996 13.2-165.4-130.5 123.2 66.5 22.5 18.6 51 59 A S E -GH 44 244B 14 -7,-2.8 -7,-3.2 -2,-0.4 2,-0.4 -0.918 6.4-173.3-112.6 133.6 69.0 22.8 21.4 52 60 A K E -GH 43 243B 15 191,-3.4 191,-2.9 -2,-0.4 2,-0.5 -0.991 12.4-169.0-134.0 134.6 69.5 26.0 23.4 53 61 A I E -GH 42 242B 4 -11,-2.7 -11,-3.1 -2,-0.4 2,-0.5 -0.986 10.0-169.8-121.6 121.3 72.0 26.9 26.1 54 62 A T E -GH 41 241B 24 187,-2.4 187,-2.0 -2,-0.5 2,-0.5 -0.960 10.3-152.1-116.2 123.2 71.4 30.2 27.9 55 63 A F E -GH 40 240B 0 -15,-3.0 -15,-1.1 -2,-0.5 185,-0.3 -0.783 25.7-131.1 -90.8 130.7 74.0 31.7 30.2 56 64 A N > - 0 0 52 183,-2.4 3,-2.6 -2,-0.5 4,-0.3 -0.276 26.6 -89.5 -82.7 172.6 72.4 33.7 33.0 57 65 A S G > S+ 0 0 59 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.679 118.1 69.3 -45.6 -31.6 73.2 37.2 34.2 58 66 A S G 3 S+ 0 0 53 1,-0.3 -1,-0.3 180,-0.2 -46,-0.2 0.645 98.3 51.6 -68.3 -14.8 75.7 35.9 36.8 59 67 A C G < S+ 0 0 0 -3,-2.6 -51,-2.6 180,-0.2 2,-0.3 0.467 111.7 52.9 -98.2 -5.7 78.1 35.0 34.0 60 68 A L E < -B 7 0A 2 -3,-1.2 2,-0.4 -4,-0.3 -53,-0.2 -0.842 58.2-156.6-131.4 167.1 77.9 38.4 32.4 61 69 A Y E -B 6 0A 119 -55,-2.6 -55,-3.3 -2,-0.3 2,-0.5 -0.989 10.8-166.4-143.1 129.2 78.3 42.1 33.0 62 70 A I E -B 5 0A 22 -2,-0.4 -57,-0.2 -57,-0.2 3,-0.1 -0.979 10.7-174.3-125.7 131.2 76.7 44.9 31.0 63 71 A T S S+ 0 0 70 -59,-1.7 2,-0.5 -2,-0.5 -1,-0.2 0.964 77.3 25.7 -78.5 -65.9 77.6 48.6 31.1 64 72 A D > - 0 0 68 -60,-0.3 3,-0.9 -62,-0.1 -1,-0.3 -0.916 63.0-151.8-110.0 125.0 75.1 50.2 28.9 65 73 A K T 3 S+ 0 0 135 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.479 86.7 81.6 -73.5 -2.7 71.6 48.7 28.2 66 74 A S T 3 + 0 0 74 2,-0.1 2,-0.4 -30,-0.0 -1,-0.2 0.307 62.1 130.3 -84.1 9.8 71.3 50.3 24.8 67 75 A F < - 0 0 2 -3,-0.9 3,-0.1 -31,-0.1 -63,-0.1 -0.528 59.9-131.9 -66.2 117.5 73.5 47.4 23.6 68 76 A Q - 0 0 84 -2,-0.4 -34,-0.1 1,-0.1 -1,-0.1 -0.573 28.0 -97.5 -77.4 134.9 71.7 46.0 20.6 69 77 A P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 -34,-0.2 -0.235 43.7-158.2 -49.7 135.1 71.2 42.2 20.5 70 78 A K E -F 34 0B 4 -36,-1.9 -36,-3.3 197,-0.1 2,-0.4 -0.987 10.7-172.9-125.1 131.5 73.9 40.6 18.4 71 79 A T E +F 33 0B 7 51,-0.4 51,-3.2 -2,-0.4 2,-0.3 -0.986 9.0 167.6-126.8 133.0 73.8 37.2 16.7 72 80 A I E -F 32 0B 0 -40,-2.4 -40,-2.9 -2,-0.4 2,-0.2 -0.920 41.1-100.6-136.8 160.4 76.6 35.5 14.9 73 81 A N E -F 31 0B 35 47,-0.3 -42,-0.3 -2,-0.3 -44,-0.1 -0.590 28.0-133.0 -80.1 150.1 77.1 31.9 13.6 74 82 A N S S+ 0 0 0 -44,-3.4 8,-2.3 -2,-0.2 2,-1.2 0.832 90.7 84.4 -71.6 -30.1 79.3 29.9 16.0 75 83 A S E S-N 81 0C 36 -45,-0.5 6,-0.2 6,-0.2 -2,-0.2 -0.627 74.3-160.4 -78.7 99.4 81.3 28.7 13.0 76 84 A T E > -N 80 0C 12 4,-2.3 4,-1.8 -2,-1.2 -2,-0.1 -0.623 23.8-114.8 -84.7 135.2 83.8 31.5 12.6 77 85 A P T 4 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.751 102.8 0.7 -39.4 -46.7 85.6 32.0 9.3 78 86 A L T 4 S+ 0 0 175 2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.697 131.1 54.2-119.4 -27.2 89.2 31.4 10.5 79 87 A L T 4 S- 0 0 67 1,-0.3 2,-0.2 -4,-0.0 6,-0.1 0.643 86.1-158.8 -79.1 -16.5 89.0 30.6 14.2 80 88 A G E < +N 76 0C 28 -4,-1.8 -4,-2.3 4,-0.0 2,-0.6 -0.533 65.6 35.1 74.9-138.5 86.4 27.8 13.7 81 89 A N E > -N 75 0C 33 -2,-0.2 4,-1.7 -6,-0.2 -6,-0.2 -0.314 68.3-166.4 -54.3 99.4 84.4 26.9 16.8 82 90 A F H > S+ 0 0 0 -8,-2.3 4,-1.5 -2,-0.6 3,-0.3 0.937 84.2 45.8 -54.3 -57.4 83.8 30.2 18.5 83 91 A M H 4 S+ 0 0 0 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.832 108.9 57.9 -58.8 -33.4 82.6 29.0 21.9 84 92 A Y H >4 S+ 0 0 117 -61,-0.3 3,-1.4 1,-0.2 -1,-0.2 0.911 103.1 53.7 -63.9 -39.7 85.4 26.4 22.0 85 93 A L H >< S+ 0 0 54 -4,-1.7 3,-1.5 -3,-0.3 -1,-0.2 0.882 102.9 56.6 -62.0 -38.2 87.8 29.2 21.7 86 94 A T T 3< S+ 0 0 0 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.587 96.2 67.9 -70.8 -7.2 86.2 30.9 24.8 87 95 A S T < + 0 0 39 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.411 69.1 128.6 -90.8 1.7 86.9 27.7 26.8 88 96 A S X - 0 0 44 -3,-1.5 3,-1.8 1,-0.2 -3,-0.0 -0.389 62.7-137.2 -61.6 127.8 90.6 28.2 26.6 89 97 A K T 3 S+ 0 0 155 1,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.706 101.7 62.8 -57.6 -22.1 92.1 27.9 30.2 90 98 A D T 3 S+ 0 0 87 20,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.577 72.2 122.0 -80.6 -15.0 94.2 31.0 29.3 91 99 A L < + 0 0 9 -3,-1.8 19,-0.3 1,-0.1 3,-0.1 -0.257 25.5 164.8 -54.3 127.7 91.3 33.4 28.8 92 100 A T + 0 0 80 17,-2.4 2,-0.3 1,-0.4 18,-0.2 0.523 66.2 18.8-121.8 -11.9 91.6 36.5 31.0 93 101 A K E + C 0 109A 111 16,-1.0 16,-2.4 -85,-0.1 -1,-0.4 -0.946 56.8 174.6-160.6 137.3 89.1 38.9 29.4 94 102 A F E + C 0 108A 2 -87,-0.4 -87,-2.6 -2,-0.3 2,-0.3 -0.947 14.7 155.2-149.9 123.4 86.3 38.4 27.0 95 103 A Y E -AC 6 107A 55 12,-2.2 12,-2.9 -2,-0.3 2,-0.4 -0.993 28.1-144.8-150.4 154.3 83.9 41.2 25.9 96 104 A V E -AC 5 106A 2 -91,-3.2 -91,-2.9 -2,-0.3 2,-0.4 -0.973 15.7-157.1-122.7 135.0 81.6 42.1 23.0 97 105 A Q E -AC 4 105A 23 8,-2.9 8,-1.9 -2,-0.4 2,-1.0 -0.890 15.1-141.2-116.5 144.9 81.1 45.6 21.8 98 106 A D + 0 0 9 -95,-2.4 6,-0.1 -2,-0.4 3,-0.1 -0.786 46.4 141.0-102.5 87.2 78.2 47.0 19.8 99 107 A I + 0 0 98 -2,-1.0 2,-0.3 4,-0.3 -1,-0.2 0.865 69.0 20.1 -92.8 -47.2 79.9 49.4 17.5 100 108 A S - 0 0 37 3,-0.6 3,-0.4 -3,-0.3 -1,-0.3 -0.852 67.2-129.7-123.4 158.4 77.9 48.8 14.3 101 109 A D S S+ 0 0 105 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.644 108.9 57.8 -79.4 -13.9 74.4 47.4 13.7 102 110 A L S S+ 0 0 119 1,-0.1 19,-2.9 18,-0.1 2,-0.3 0.600 111.7 19.8 -91.3 -15.6 76.1 45.2 11.1 103 111 A S E - D 0 120A 31 -3,-0.4 -3,-0.6 17,-0.3 2,-0.4 -0.971 62.2-123.7-152.8 167.8 78.7 43.4 13.2 104 112 A A E - D 0 119A 0 15,-2.2 15,-2.1 -2,-0.3 2,-0.7 -0.938 20.3-148.2-113.7 134.1 79.9 42.3 16.6 105 113 A K E -CD 97 118A 54 -8,-1.9 -8,-2.9 -2,-0.4 2,-0.5 -0.917 18.8-166.8-105.1 112.8 83.3 43.3 17.7 106 114 A I E -CD 96 117A 0 11,-3.1 11,-2.1 -2,-0.7 2,-0.4 -0.898 3.7-167.7-107.1 127.7 84.6 40.6 20.0 107 115 A S E -CD 95 116A 4 -12,-2.9 -12,-2.2 -2,-0.5 2,-0.3 -0.926 5.9-179.0-114.6 135.0 87.8 41.1 22.1 108 116 A M E -CD 94 115A 9 7,-2.7 7,-2.9 -2,-0.4 2,-0.3 -0.986 4.9-165.6-135.1 144.2 89.7 38.4 24.0 109 117 A C E +CD 93 114A 30 -16,-2.4 -17,-2.4 -2,-0.3 -16,-1.0 -0.887 11.2 170.8-128.9 159.2 92.8 38.5 26.2 110 118 A A E > - 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