==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 06-MAY-04 1T6L . COMPND 2 MOLECULE: DNA POLYMERASE PROCESSIVITY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 5; . AUTHOR B.A.APPLETON,A.LOREGIAN,D.J.FILMAN,D.M.COEN,J.M.HOGLE . 249 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 69.5 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 . 99 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 18 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 13.7 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 2 0 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 3 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 . 1 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 10 A P 0 0 111 0, 0.0 2,-0.2 0, 0.0 97,-0.1 0.000 360.0 360.0 360.0 134.0 -3.5 2.2 41.0 2 11 A P - 0 0 19 0, 0.0 95,-1.8 0, 0.0 2,-0.5 -0.393 360.0-162.3 -63.7 122.5 -1.7 4.1 43.9 3 12 A T E -A 96 0A 20 93,-0.2 59,-1.7 -2,-0.2 2,-0.6 -0.939 20.3-166.5-116.7 126.1 -0.1 7.3 42.4 4 13 A L E -AB 95 61A 0 91,-2.9 91,-2.9 -2,-0.5 2,-0.3 -0.944 24.1-172.6-104.8 118.0 2.6 9.5 43.7 5 14 A A E -AB 94 60A 23 55,-2.9 55,-2.6 -2,-0.6 2,-0.4 -0.827 23.1-126.6-115.1 145.3 2.6 12.7 41.6 6 15 A L E - B 0 59A 12 87,-2.9 2,-0.7 -2,-0.3 87,-0.4 -0.765 24.1-128.1 -87.1 133.0 4.9 15.7 41.5 7 16 A R > - 0 0 115 51,-3.0 4,-2.4 -2,-0.4 5,-0.3 -0.775 24.0-142.6 -79.4 117.1 3.2 19.0 41.9 8 17 A L H > S+ 0 0 56 -2,-0.7 4,-2.7 1,-0.2 5,-0.3 0.835 85.6 52.4 -57.9 -47.0 4.6 20.8 38.9 9 18 A K H > S+ 0 0 174 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.964 118.3 32.9 -62.5 -56.0 5.2 24.3 40.1 10 19 A P H > S+ 0 0 29 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.875 119.6 53.7 -68.2 -34.2 7.2 23.7 43.3 11 20 A Y H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.940 109.3 46.2 -64.4 -49.8 8.9 20.6 41.8 12 21 A K H X S+ 0 0 62 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.872 114.6 49.5 -58.2 -38.8 10.2 22.4 38.7 13 22 A T H X S+ 0 0 58 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.939 113.7 44.9 -61.3 -50.0 11.3 25.3 40.9 14 23 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.927 113.1 49.4 -62.5 -46.1 13.1 22.9 43.3 15 24 A I H < S+ 0 0 3 -4,-3.1 -1,-0.2 1,-0.2 7,-0.2 0.850 109.3 52.6 -67.2 -30.1 14.8 20.8 40.6 16 25 A Q H >< S+ 0 0 124 -4,-1.7 3,-1.3 -5,-0.3 4,-0.3 0.928 109.2 49.2 -67.6 -45.2 16.0 24.0 38.8 17 26 A Q H 3< S+ 0 0 63 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.855 117.0 43.3 -57.0 -36.6 17.6 25.2 42.1 18 27 A L T >X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 3,-0.8 0.313 79.1 114.1 -91.2 4.7 19.2 21.7 42.4 19 28 A R H <> S+ 0 0 56 -3,-1.3 4,-2.0 1,-0.3 -1,-0.2 0.851 77.8 47.0 -53.8 -45.1 20.3 21.3 38.8 20 29 A S H 3> S+ 0 0 69 -3,-0.3 4,-0.5 -4,-0.3 -1,-0.3 0.826 113.4 49.5 -61.4 -37.6 24.0 21.4 39.5 21 30 A V H X4 S+ 0 0 2 -3,-0.8 3,-0.9 2,-0.2 -2,-0.2 0.901 110.9 49.4 -65.0 -44.8 23.6 18.9 42.4 22 31 A I H >< S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.3 61,-0.2 0.845 105.1 57.8 -67.8 -34.2 21.5 16.6 40.2 23 32 A R H 3< S+ 0 0 135 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.731 106.2 52.8 -63.8 -19.8 24.2 16.8 37.4 24 33 A A T << S+ 0 0 31 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.288 78.8 130.3-102.9 4.9 26.7 15.4 39.9 25 34 A L < - 0 0 24 -3,-1.2 2,-0.1 -4,-0.1 55,-0.1 -0.259 47.8-130.0 -67.4 156.8 24.9 12.3 41.1 26 35 A K > - 0 0 86 4,-0.0 3,-1.2 1,-0.0 48,-0.2 -0.375 22.7 -96.6-110.7 176.4 26.7 9.0 41.2 27 36 A E T 3 S+ 0 0 174 1,-0.3 47,-0.3 -2,-0.1 -2,-0.1 0.747 123.2 44.4 -66.4 -26.5 26.3 5.4 40.1 28 37 A N T 3 S+ 0 0 63 16,-0.2 -1,-0.3 45,-0.1 14,-0.1 0.477 82.5 131.0 -95.5 -5.2 25.0 4.3 43.5 29 38 A T < - 0 0 0 -3,-1.2 44,-2.9 43,-0.1 45,-0.6 -0.235 42.9-156.3 -55.2 130.8 22.6 7.3 43.9 30 39 A T E -EF 42 72B 22 12,-2.7 12,-1.9 42,-0.2 2,-0.5 -0.799 12.0-149.8-110.2 155.8 19.2 6.1 44.9 31 40 A V E -EF 41 71B 0 40,-3.3 40,-2.7 -2,-0.3 2,-0.5 -0.987 15.0-164.8-124.3 123.5 15.8 7.7 44.5 32 41 A T E -EF 40 70B 21 8,-2.8 8,-2.3 -2,-0.5 2,-0.5 -0.927 5.6-164.0-115.4 125.4 13.2 6.9 47.1 33 42 A F E -EF 39 69B 0 36,-3.5 36,-2.4 -2,-0.5 6,-0.2 -0.947 14.1-174.8-106.8 122.6 9.4 7.5 46.7 34 43 A L E > -E 38 0B 48 4,-2.5 4,-1.7 -2,-0.5 33,-0.1 -0.882 35.1-130.9-118.8 145.9 7.3 7.5 49.8 35 44 A P T 4 S+ 0 0 28 0, 0.0 31,-0.1 0, 0.0 -1,-0.1 0.579 98.8 78.6 -69.4 -4.2 3.5 7.7 50.5 36 45 A T T 4 S- 0 0 93 2,-0.1 2,-0.1 28,-0.0 25,-0.1 0.775 124.7-103.8 -34.7 -56.5 4.3 10.4 53.2 37 46 A P T 4 S+ 0 0 19 0, 0.0 2,-0.3 0, 0.0 22,-0.1 0.438 78.6 132.0 -89.5 152.0 4.5 12.0 50.6 38 47 A S E < -E 34 0B 13 -4,-1.7 -4,-2.5 -2,-0.1 2,-0.4 -0.992 39.1-154.7-152.1 156.8 8.3 12.3 50.1 39 48 A L E -EG 33 54B 0 15,-0.7 15,-3.1 -2,-0.3 2,-0.4 -0.982 20.4-171.5-133.4 128.3 11.1 12.0 47.5 40 49 A I E -EG 32 53B 21 -8,-2.3 -8,-2.8 -2,-0.4 2,-0.4 -0.977 12.2-163.0-125.8 127.7 14.6 11.3 48.8 41 50 A L E -EG 31 52B 2 11,-3.0 11,-2.4 -2,-0.4 2,-0.4 -0.896 14.8-175.4-104.7 134.6 17.9 11.2 46.9 42 51 A Q E +EG 30 51B 21 -12,-1.9 -12,-2.7 -2,-0.4 2,-0.4 -0.996 3.6 179.6-139.3 134.0 20.8 9.5 48.6 43 52 A T E - G 0 50B 3 7,-2.6 7,-2.5 -2,-0.4 2,-0.5 -0.994 16.5-148.2-139.0 135.5 24.4 9.2 47.4 44 53 A V E + G 0 49B 72 -2,-0.4 2,-0.3 5,-0.2 -16,-0.2 -0.912 21.6 167.9-107.7 124.8 27.6 7.7 48.8 45 54 A R E > - G 0 48B 28 3,-3.5 3,-2.1 -2,-0.5 -2,-0.0 -0.772 57.1 -65.5-120.5 175.6 31.0 9.2 48.1 46 55 A S T 3 S- 0 0 105 1,-0.3 2,-0.5 -2,-0.3 -1,-0.1 0.665 121.5 -13.3 -29.5 -99.0 34.2 8.3 49.8 47 56 A H T 3 S+ 0 0 88 201,-0.1 201,-2.6 -3,-0.1 2,-0.3 -0.329 124.8 90.2 -98.0 49.7 33.7 9.4 53.4 48 57 A C E < -GH 45 247B 4 -3,-2.1 -3,-3.5 -2,-0.5 2,-0.4 -0.947 50.4-171.2-156.0 121.5 30.6 11.4 52.6 49 58 A V E -GH 44 246B 34 197,-2.5 197,-2.7 -2,-0.3 2,-0.4 -0.967 12.6-165.9-117.2 132.8 26.9 10.6 52.4 50 59 A S E -GH 43 245B 10 -7,-2.5 -7,-2.6 -2,-0.4 2,-0.4 -0.957 5.2-173.4-125.6 140.6 24.5 13.1 50.9 51 60 A K E -GH 42 244B 32 193,-2.9 193,-3.1 -2,-0.4 2,-0.5 -0.996 7.7-167.8-137.4 127.8 20.7 13.2 51.1 52 61 A I E -GH 41 243B 6 -11,-2.4 -11,-3.0 -2,-0.4 2,-0.5 -0.994 10.9-169.9-116.1 121.8 18.2 15.5 49.4 53 62 A T E -GH 40 242B 35 189,-2.2 189,-2.3 -2,-0.5 2,-0.3 -0.962 14.3-140.8-115.8 120.2 14.7 15.3 50.7 54 63 A F E -GH 39 241B 1 -15,-3.1 -15,-0.7 -2,-0.5 187,-0.3 -0.587 26.5-112.7 -79.1 135.5 11.9 17.0 48.8 55 64 A N > - 0 0 65 185,-2.8 3,-2.5 -2,-0.3 4,-0.2 -0.350 25.4-115.4 -64.0 146.6 9.3 18.7 51.0 56 65 A S G > S+ 0 0 62 1,-0.3 3,-2.4 2,-0.2 -1,-0.1 0.748 111.9 75.9 -58.5 -23.9 5.8 17.1 50.9 57 66 A S G 3 S+ 0 0 53 1,-0.3 -1,-0.3 182,-0.3 -46,-0.1 0.678 88.2 59.5 -64.5 -14.5 4.6 20.3 49.3 58 67 A C G < S+ 0 0 0 -3,-2.5 -51,-3.0 182,-0.2 2,-0.3 0.527 104.5 61.9 -85.2 -7.4 6.3 19.2 46.1 59 68 A L E < -B 6 0A 1 -3,-2.4 2,-0.4 -53,-0.3 -53,-0.2 -0.847 58.2-159.4-124.9 157.1 4.1 16.0 46.0 60 69 A Y E -B 5 0A 128 -55,-2.6 -55,-2.9 -2,-0.3 2,-0.5 -0.999 12.3-163.5-128.5 129.9 0.5 14.9 45.7 61 70 A I E -B 4 0A 23 -2,-0.4 -57,-0.2 -57,-0.2 3,-0.2 -0.973 10.9-172.8-118.9 128.8 -0.6 11.4 46.8 62 71 A T S S+ 0 0 84 -59,-1.7 2,-0.3 -2,-0.5 -1,-0.1 0.712 78.5 16.4 -84.9 -23.3 -4.0 10.0 45.7 63 72 A D > - 0 0 77 -60,-0.4 3,-1.8 -28,-0.0 -1,-0.3 -0.876 61.2-146.3-163.1 110.5 -3.9 6.8 47.9 64 73 A K T 3 S+ 0 0 141 -2,-0.3 -28,-0.0 1,-0.3 -1,-0.0 0.425 89.4 82.1 -69.2 3.4 -1.7 6.0 50.9 65 74 A S T 3 + 0 0 79 2,-0.1 -1,-0.3 -30,-0.0 0, 0.0 0.678 61.2 125.2 -78.3 -18.5 -1.5 2.3 50.0 66 75 A F < - 0 0 2 -3,-1.8 -63,-0.1 1,-0.1 3,-0.1 -0.176 64.6-127.2 -37.6 117.9 1.3 3.2 47.6 67 76 A Q - 0 0 96 1,-0.1 -1,-0.1 -65,-0.1 -34,-0.1 -0.573 27.1 -97.3 -78.0 136.4 4.2 1.0 48.6 68 77 A P - 0 0 75 0, 0.0 2,-0.4 0, 0.0 -34,-0.2 -0.270 43.8-161.3 -46.4 131.7 7.6 2.7 49.2 69 78 A K E -F 33 0B 2 -36,-2.4 -36,-3.5 -3,-0.1 2,-0.5 -0.982 14.7-176.5-128.7 121.5 9.9 2.5 46.1 70 79 A T E +F 32 0B 18 51,-0.5 51,-3.2 -2,-0.4 2,-0.3 -0.970 15.1 169.9-110.7 129.7 13.7 2.9 45.9 71 80 A I E -FI 31 120B 0 -40,-2.7 -40,-3.3 -2,-0.5 2,-0.3 -0.907 39.0 -95.2-130.4 160.0 15.3 2.8 42.5 72 81 A N E -F 30 0B 72 47,-0.6 -42,-0.2 -2,-0.3 -43,-0.1 -0.563 21.2-149.1 -68.0 131.8 18.7 3.5 41.1 73 82 A N S S+ 0 0 1 -44,-2.9 8,-2.5 -2,-0.3 2,-0.8 0.822 87.4 77.9 -66.0 -35.6 19.1 7.0 39.7 74 83 A S E S-N 80 0C 47 -45,-0.6 6,-0.2 -47,-0.3 -2,-0.1 -0.735 76.8-165.6 -77.9 110.9 21.6 5.6 37.1 75 84 A T E > -N 79 0C 11 4,-2.1 4,-3.3 -2,-0.8 -2,-0.1 -0.908 25.7-115.7-111.9 128.7 19.1 4.1 34.7 76 85 A P T 4 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.635 103.7 5.3 -33.7 -52.6 20.3 1.6 32.0 77 86 A L T 4 S+ 0 0 170 2,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.746 131.7 53.1-105.0 -37.2 19.5 3.5 28.9 78 87 A L T 4 S- 0 0 63 1,-0.2 2,-0.3 -4,-0.0 6,-0.0 0.738 84.5-163.2 -75.3 -26.3 18.3 6.8 30.2 79 88 A G E < +N 75 0C 30 -4,-3.3 -4,-2.1 4,-0.0 2,-1.0 -0.584 66.0 29.1 76.7-133.0 21.3 7.5 32.4 80 89 A N E > -N 74 0C 41 -2,-0.3 4,-1.3 -6,-0.2 -6,-0.2 -0.409 68.7-172.7 -65.6 97.2 20.8 10.2 35.1 81 90 A F H >> S+ 0 0 0 -8,-2.5 4,-1.3 -2,-1.0 3,-0.8 0.938 80.8 51.3 -58.8 -52.4 17.0 9.9 35.8 82 91 A M H 34 S+ 0 0 0 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.845 105.0 58.9 -59.6 -33.1 16.7 12.9 38.0 83 92 A Y H >4 S+ 0 0 72 -61,-0.2 3,-1.2 1,-0.2 -1,-0.3 0.884 100.1 56.1 -60.9 -37.2 18.4 15.1 35.4 84 93 A L H X< S+ 0 0 54 -4,-1.3 3,-1.6 -3,-0.8 -1,-0.2 0.868 101.7 57.9 -63.1 -35.3 15.7 14.2 32.9 85 94 A T T 3< S+ 0 0 0 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.584 92.4 69.2 -70.3 -13.1 13.1 15.5 35.3 86 95 A S T < + 0 0 6 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.459 69.5 130.5 -83.4 -0.3 14.8 18.9 35.3 87 96 A S X - 0 0 49 -3,-1.6 3,-1.9 1,-0.2 -71,-0.1 -0.315 60.3-140.6 -52.6 123.9 13.7 19.4 31.7 88 97 A K T 3 S+ 0 0 148 1,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.674 101.1 61.3 -62.8 -13.3 12.1 22.8 31.4 89 98 A D T 3 S+ 0 0 114 20,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.473 73.0 128.3 -91.2 -4.9 9.5 21.2 29.1 90 99 A L < + 0 0 7 -3,-1.9 19,-0.2 1,-0.1 3,-0.1 -0.286 24.2 167.4 -56.6 129.9 8.2 18.8 31.8 91 100 A T + 0 0 69 17,-2.7 2,-0.3 1,-0.4 18,-0.2 0.509 65.2 17.1-118.6 -13.0 4.4 18.9 32.1 92 101 A K E + C 0 108A 116 16,-1.0 16,-2.3 -84,-0.1 -1,-0.4 -0.953 54.9 174.1-161.7 142.1 3.6 15.8 34.2 93 102 A F E + C 0 107A 2 -87,-0.4 -87,-2.9 -2,-0.3 2,-0.3 -0.881 17.7 150.4-157.7 112.6 5.7 13.4 36.4 94 103 A Y E -AC 5 106A 50 12,-2.4 12,-3.2 -2,-0.3 2,-0.4 -0.967 31.2-140.7-145.5 164.1 4.2 10.6 38.5 95 104 A V E -AC 4 105A 0 -91,-2.9 -91,-2.9 -2,-0.3 2,-0.4 -0.983 16.4-158.8-128.3 135.6 5.0 7.2 39.9 96 105 A Q E -AC 3 104A 31 8,-2.9 8,-2.1 -2,-0.4 2,-0.8 -0.896 14.8-142.3-119.4 146.4 2.7 4.3 40.0 97 106 A D + 0 0 22 -95,-1.8 6,-0.1 -2,-0.4 3,-0.1 -0.871 47.7 136.0-106.8 93.9 2.8 1.2 42.2 98 107 A I + 0 0 100 -2,-0.8 2,-0.3 4,-0.2 -1,-0.1 0.290 66.7 33.0-124.3 3.1 1.5 -1.6 40.0 99 108 A S - 0 0 50 3,-0.5 3,-0.4 -3,-0.1 -1,-0.2 -0.973 69.6-129.8-155.0 155.3 4.0 -4.3 40.8 100 109 A D S S+ 0 0 122 -2,-0.3 -1,-0.1 1,-0.2 20,-0.0 0.858 105.2 46.3 -71.6 -37.4 6.0 -5.4 43.9 101 110 A L S S+ 0 0 140 18,-0.1 19,-2.5 -32,-0.0 2,-0.3 0.425 115.8 28.3 -88.7 -5.5 9.4 -5.5 42.3 102 111 A S E - D 0 119A 28 -3,-0.4 -3,-0.5 17,-0.3 2,-0.4 -0.930 63.5-125.2-151.4 168.3 9.4 -2.3 40.4 103 112 A A E - D 0 118A 0 15,-2.1 15,-2.0 -2,-0.3 2,-0.7 -0.988 20.5-141.1-121.5 137.9 8.2 1.3 40.1 104 113 A K E -CD 96 117A 51 -8,-2.1 -8,-2.9 -2,-0.4 2,-0.5 -0.881 18.7-163.6 -99.9 115.1 6.4 2.7 37.0 105 114 A I E -CD 95 116A 1 11,-3.1 11,-2.1 -2,-0.7 2,-0.4 -0.831 4.3-169.6-101.8 128.0 7.5 6.2 36.2 106 115 A S E +CD 94 115A 2 -12,-3.2 -12,-2.4 -2,-0.5 2,-0.3 -0.956 7.8 174.1-117.5 140.8 5.5 8.4 33.8 107 116 A M E -CD 93 114A 8 7,-2.3 7,-2.6 -2,-0.4 2,-0.3 -0.995 6.9-167.6-145.7 142.8 6.6 11.7 32.4 108 117 A C E +CD 92 113A 28 -16,-2.3 -17,-2.7 -2,-0.3 -16,-1.0 -0.910 9.9 178.5-129.3 157.2 5.0 14.1 29.8 109 118 A A E > - 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