==== 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 DNA BINDING PROTEIN 09-FEB-06 2FZ4 . COMPND 2 MOLECULE: DNA REPAIR PROTEIN RAD25; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR L.FAN,J.A.TAINER . 206 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 27 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 2 0 0 0 2 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 3 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 PARALLEL BRIDGES PER LADDER . 1 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 24 A I 0 0 153 0, 0.0 2,-0.3 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 139.7 95.6 109.8 10.5 2 25 A A E +a 52 0A 7 49,-1.1 51,-2.7 13,-0.1 2,-0.3 -0.519 360.0 165.9 -74.6 130.2 93.5 107.1 8.7 3 26 A E E -aB 53 14A 57 11,-2.4 11,-2.7 49,-0.3 2,-0.3 -1.000 15.5-170.2-145.9 147.1 93.5 103.6 10.2 4 27 A I E +aB 54 13A 0 49,-2.8 51,-3.2 -2,-0.3 52,-0.3 -0.953 7.1 175.2-134.1 152.5 91.4 100.4 9.9 5 28 A Y E -aB 55 12A 66 7,-1.7 7,-3.1 -2,-0.3 51,-0.4 -0.964 24.0-111.8-150.1 167.9 91.3 97.2 11.8 6 29 A Y E + B 0 11A 27 49,-0.9 2,-0.2 -2,-0.3 5,-0.2 -0.781 34.6 148.5-110.2 149.0 89.3 93.9 11.8 7 30 A E E > - B 0 10A 58 3,-2.3 3,-2.1 -2,-0.3 28,-0.1 -0.846 66.2 -1.1-174.7 137.7 86.8 92.3 14.2 8 31 A R T 3 S- 0 0 203 1,-0.3 156,-0.1 -2,-0.2 3,-0.1 0.819 128.5 -56.2 51.0 32.9 83.8 90.0 14.2 9 32 A G T 3 S+ 0 0 0 1,-0.3 26,-2.3 155,-0.2 2,-0.3 0.740 118.6 105.8 74.6 21.5 84.1 89.9 10.4 10 33 A T E < -BC 7 34A 22 -3,-2.1 -3,-2.3 24,-0.3 2,-0.5 -0.942 65.6-127.6-133.9 156.8 83.9 93.7 10.1 11 34 A I E -BC 6 33A 0 22,-3.5 22,-1.9 -2,-0.3 2,-0.5 -0.878 18.1-153.1-102.9 128.4 86.3 96.5 9.3 12 35 A V E -BC 5 32A 0 -7,-3.1 -7,-1.7 -2,-0.5 2,-0.5 -0.896 10.1-160.1-103.4 130.1 86.4 99.4 11.7 13 36 A V E -BC 4 31A 1 18,-1.9 18,-1.2 -2,-0.5 2,-0.4 -0.946 9.0-175.6-116.5 124.9 87.5 102.7 10.2 14 37 A K E +B 3 0A 85 -11,-2.7 -11,-2.4 -2,-0.5 2,-0.5 -0.944 63.2 16.9-114.6 137.4 88.9 105.6 12.3 15 38 A G S S+ 0 0 51 -2,-0.4 -13,-0.1 -13,-0.2 -2,-0.1 -0.919 100.3 69.4 104.9-128.6 89.8 108.9 10.6 16 39 A D - 0 0 31 -2,-0.5 3,-0.4 1,-0.2 -13,-0.1 0.137 58.4-166.7 -27.2 120.8 88.2 109.4 7.2 17 40 A A S S+ 0 0 35 1,-0.2 -1,-0.2 -3,-0.1 7,-0.1 0.287 78.2 61.7-101.1 8.8 84.5 109.8 7.8 18 41 A H + 0 0 154 2,-0.0 -1,-0.2 5,-0.0 -2,-0.1 -0.162 66.6 144.7-126.1 38.9 83.5 109.4 4.1 19 42 A V > - 0 0 7 -3,-0.4 3,-1.4 1,-0.1 22,-0.1 -0.660 55.9-102.7 -82.9 132.7 84.8 105.9 3.4 20 43 A P T 3 S+ 0 0 48 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.259 97.4 2.3 -56.7 132.6 82.6 103.9 0.9 21 44 A H T 3 S+ 0 0 110 1,-0.2 2,-0.5 12,-0.1 13,-0.3 0.566 99.9 123.0 65.8 9.2 80.2 101.3 2.3 22 45 A A < - 0 0 16 -3,-1.4 2,-0.3 11,-0.1 11,-0.2 -0.911 45.0-165.0-103.2 126.3 81.3 102.2 5.8 23 46 A K E -D 32 0A 157 9,-2.8 9,-2.5 -2,-0.5 2,-0.3 -0.810 26.0-100.6-112.3 153.6 78.4 103.2 8.0 24 47 A F E -D 31 0A 112 -2,-0.3 2,-0.7 7,-0.2 7,-0.3 -0.569 28.8-154.8 -77.3 130.4 78.4 105.0 11.3 25 48 A D E >>> -D 30 0A 27 5,-3.9 4,-3.0 -2,-0.3 5,-1.6 -0.899 5.7-167.0-107.9 104.4 77.9 102.7 14.3 26 49 A S T 345S+ 0 0 110 -2,-0.7 -1,-0.1 1,-0.2 5,-0.1 0.696 84.2 63.2 -63.9 -22.4 76.5 104.7 17.2 27 50 A R T 345S+ 0 0 174 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.920 120.9 21.1 -69.9 -41.1 77.2 101.9 19.7 28 51 A S T <45S- 0 0 49 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.666 101.4-124.3 -98.6 -20.8 80.9 102.2 19.2 29 52 A G T <5S+ 0 0 44 -4,-3.0 2,-0.3 1,-0.3 -3,-0.2 0.880 75.6 105.4 77.0 37.5 81.0 105.7 17.8 30 53 A T E -C 10 0A 64 -13,-0.3 3,-1.7 -2,-0.3 -24,-0.3 -0.354 47.0-112.0 -61.5 148.0 81.6 94.2 6.3 35 58 A A G > S+ 0 0 0 -26,-2.3 3,-2.3 1,-0.3 157,-0.2 0.819 111.6 65.8 -55.0 -35.4 85.0 92.7 6.0 36 59 A F G > S+ 0 0 40 155,-1.9 3,-0.6 1,-0.3 4,-0.3 0.703 87.8 70.5 -64.3 -14.5 84.8 92.0 2.2 37 60 A R G <> S+ 0 0 58 -3,-1.7 4,-2.3 154,-0.3 3,-0.3 0.550 71.1 100.1 -76.6 -6.0 84.6 95.7 1.6 38 61 A Y H <> S+ 0 0 13 -3,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.893 77.3 50.8 -45.4 -53.6 88.3 95.7 2.6 39 62 A R H <> S+ 0 0 37 -3,-0.6 4,-2.6 155,-0.3 -1,-0.2 0.900 110.3 49.2 -56.8 -43.6 89.5 95.8 -0.9 40 63 A D H > S+ 0 0 59 -4,-0.3 4,-1.1 -3,-0.3 -1,-0.2 0.886 110.3 50.7 -63.6 -39.8 87.3 98.8 -1.8 41 64 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.874 111.7 48.2 -66.2 -37.8 88.4 100.7 1.2 42 65 A I H X S+ 0 0 19 -4,-2.2 4,-2.4 -5,-0.3 3,-0.3 0.978 111.0 47.9 -65.6 -55.8 92.0 100.2 0.4 43 66 A E H X S+ 0 0 92 -4,-2.6 4,-1.3 1,-0.3 -1,-0.2 0.717 111.5 55.6 -58.1 -20.3 91.7 101.2 -3.2 44 67 A Y H X S+ 0 0 41 -4,-1.1 4,-1.5 -5,-0.2 -1,-0.3 0.891 110.3 41.9 -79.4 -43.0 89.8 104.2 -1.9 45 68 A F H <>S+ 0 0 0 -4,-2.0 5,-2.7 -3,-0.3 3,-0.4 0.993 119.6 42.5 -65.6 -60.8 92.6 105.3 0.4 46 69 A E H ><5S+ 0 0 126 -4,-2.4 3,-2.0 1,-0.2 -3,-0.2 0.894 111.8 54.8 -50.9 -49.7 95.4 104.7 -2.0 47 70 A S H 3<5S+ 0 0 89 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.875 112.0 43.5 -55.7 -41.1 93.5 106.2 -5.0 48 71 A N T 3<5S- 0 0 93 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.147 114.2-116.2 -91.8 20.0 92.9 109.4 -3.1 49 72 A G T < 5 + 0 0 64 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.776 59.3 163.1 51.9 28.9 96.5 109.5 -1.9 50 73 A I < - 0 0 42 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.2 -0.619 37.4-127.1 -82.7 135.7 95.1 109.2 1.7 51 74 A E + 0 0 147 -2,-0.3 -49,-1.1 -3,-0.1 2,-0.3 -0.629 41.2 160.9 -81.1 137.3 97.5 108.1 4.4 52 75 A F E -a 2 0A 53 -2,-0.3 2,-0.5 -51,-0.1 -49,-0.3 -0.999 37.8-128.5-159.0 158.1 96.4 105.2 6.5 53 76 A V E -a 3 0A 60 -51,-2.7 -49,-2.8 -2,-0.3 2,-1.0 -0.928 19.5-146.2-109.5 128.7 97.3 102.3 8.9 54 77 A D E +a 4 0A 58 -2,-0.5 -49,-0.2 -51,-0.2 -51,-0.1 -0.755 37.7 149.5 -99.4 93.7 96.2 98.8 8.1 55 78 A N E +a 5 0A 84 -51,-3.2 -49,-0.9 -2,-1.0 -50,-0.2 0.235 66.3 73.7-100.7 10.3 95.5 97.0 11.4 56 79 A A S S+ 0 0 0 -51,-0.4 2,-0.2 -52,-0.3 -50,-0.2 0.942 80.8 65.4 -86.1 -61.1 92.9 94.9 9.5 57 80 A A + 0 0 21 1,-0.1 112,-0.2 -53,-0.1 111,-0.1 -0.470 50.3 176.2 -71.7 131.9 94.9 92.5 7.4 58 81 A D - 0 0 82 110,-3.0 110,-0.1 -2,-0.2 -1,-0.1 -0.551 19.9-165.1-135.2 64.7 97.0 89.9 9.2 59 82 A P - 0 0 60 0, 0.0 111,-0.2 0, 0.0 110,-0.1 -0.205 21.9-119.6 -56.1 132.5 98.4 87.8 6.4 60 83 A I - 0 0 9 109,-1.7 2,-0.2 89,-0.1 111,-0.1 -0.626 43.7 -97.6 -75.0 129.4 100.0 84.5 7.1 61 84 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 50,-0.1 -0.309 51.3-172.6 -53.4 116.4 103.6 84.6 5.9 62 85 A T - 0 0 34 -2,-0.2 3,-0.1 48,-0.2 48,-0.1 -0.951 14.3-133.0-121.8 134.2 103.7 83.0 2.5 63 86 A P - 0 0 34 0, 0.0 2,-0.6 0, 0.0 -1,-0.0 -0.083 36.4 -86.3 -73.9 173.2 106.7 82.1 0.3 64 87 A Y - 0 0 188 2,-0.0 2,-0.4 45,-0.0 43,-0.1 -0.752 45.8-147.2 -84.0 121.3 107.3 82.8 -3.4 65 88 A F + 0 0 7 -2,-0.6 45,-0.1 42,-0.2 68,-0.1 -0.794 31.1 158.9 -95.6 133.8 105.7 80.0 -5.4 66 89 A D + 0 0 127 -2,-0.4 2,-0.1 67,-0.1 42,-0.1 -0.484 25.8 138.7-152.3 69.4 107.2 78.9 -8.7 67 90 A A - 0 0 38 37,-0.1 2,-1.2 1,-0.1 66,-0.1 -0.382 63.0 -54.9-106.9-174.7 106.0 75.3 -9.5 68 91 A E - 0 0 144 64,-0.2 2,-1.8 -2,-0.1 -1,-0.1 -0.478 45.7-168.5 -68.6 91.7 104.9 73.3 -12.5 69 92 A I + 0 0 64 -2,-1.2 2,-1.0 35,-0.1 -1,-0.1 -0.503 18.4 166.0 -84.1 74.9 102.0 75.3 -14.1 70 93 A S + 0 0 64 -2,-1.8 2,-0.2 30,-0.0 -2,-0.1 -0.736 10.6 154.4 -94.6 93.3 100.7 72.6 -16.5 71 94 A L - 0 0 27 -2,-1.0 2,-0.2 1,-0.0 26,-0.0 -0.678 45.1-106.1-115.8 169.6 97.3 73.6 -17.8 72 95 A R > - 0 0 149 -2,-0.2 4,-2.5 1,-0.1 5,-0.3 -0.511 42.1-105.9 -84.4 162.4 95.1 72.9 -20.9 73 96 A D H > S+ 0 0 123 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.931 122.0 43.9 -58.8 -47.8 94.8 75.8 -23.3 74 97 A Y H > S+ 0 0 79 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.852 112.4 55.9 -64.9 -31.5 91.2 76.6 -22.4 75 98 A Q H > S+ 0 0 5 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.904 110.2 43.5 -65.8 -42.2 92.2 76.2 -18.7 76 99 A E H X S+ 0 0 45 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.682 106.6 65.3 -77.4 -15.1 95.0 78.8 -19.1 77 100 A K H X S+ 0 0 121 -4,-1.2 4,-0.9 -5,-0.3 -2,-0.2 0.972 105.4 40.1 -67.1 -55.5 92.6 81.0 -21.1 78 101 A A H >X S+ 0 0 9 -4,-1.7 4,-3.0 1,-0.2 3,-1.2 0.910 107.3 62.5 -59.3 -49.8 90.2 81.6 -18.2 79 102 A L H 3X S+ 0 0 9 -4,-1.5 4,-1.5 1,-0.3 -1,-0.2 0.901 105.2 48.2 -44.2 -47.9 92.9 82.0 -15.6 80 103 A E H 3< S+ 0 0 120 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.765 111.1 49.9 -67.7 -25.8 94.2 85.0 -17.6 81 104 A R H X< S+ 0 0 173 -3,-1.2 3,-1.0 -4,-0.9 4,-0.4 0.873 111.7 47.4 -79.2 -39.1 90.7 86.5 -17.8 82 105 A W H 3X S+ 0 0 14 -4,-3.0 4,-2.3 1,-0.2 3,-0.4 0.738 100.3 70.1 -71.4 -24.1 90.1 86.0 -14.0 83 106 A L T 3< S+ 0 0 40 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.596 82.6 74.3 -69.6 -12.7 93.5 87.6 -13.4 84 107 A V T <4 S+ 0 0 97 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.964 122.1 3.5 -66.8 -51.5 92.2 90.9 -14.5 85 108 A D T 4 S- 0 0 101 -4,-0.4 -2,-0.2 -3,-0.4 -1,-0.1 0.510 83.2-146.1-111.5 -10.4 90.2 91.6 -11.4 86 109 A K S < S+ 0 0 60 -4,-2.3 112,-1.6 -5,-0.2 -3,-0.1 0.820 76.7 93.8 47.5 34.1 91.2 88.5 -9.4 87 110 A R E +e 198 0B 72 -5,-0.4 2,-0.3 110,-0.3 112,-0.2 -0.495 64.2 79.3-153.5 72.7 87.7 88.6 -8.0 88 111 A G E -e 199 0B 31 110,-2.2 112,-1.9 -6,-0.0 2,-0.3 -0.910 69.9 -87.0-160.0-171.9 85.3 86.4 -10.0 89 112 A C E -e 200 0B 74 -2,-0.3 2,-0.4 110,-0.2 112,-0.2 -0.837 26.4-154.1-113.3 150.8 84.0 83.0 -10.8 90 113 A I E -e 201 0B 9 110,-2.7 112,-1.6 -2,-0.3 2,-0.5 -0.982 1.9-157.9-129.4 123.8 85.4 80.4 -13.3 91 114 A V E -e 202 0B 97 -2,-0.4 112,-0.2 110,-0.2 -13,-0.1 -0.863 15.8-174.0-100.5 127.8 83.3 77.7 -15.0 92 115 A L E -e 203 0B 5 110,-3.0 112,-2.3 -2,-0.5 113,-0.5 -0.971 27.5-145.8-127.8 141.1 85.2 74.7 -16.3 93 116 A P S S+ 0 0 50 0, 0.0 112,-1.9 0, 0.0 -1,-0.2 0.976 89.9 50.8 -61.8 -56.7 84.1 71.7 -18.4 94 117 A T S S- 0 0 32 110,-0.1 111,-0.7 1,-0.1 -2,-0.1 0.845 71.2-151.6 -51.6-119.5 86.4 69.3 -16.7 95 118 A G S > S+ 0 0 12 109,-0.1 4,-0.7 108,-0.1 3,-0.2 0.006 94.1 54.0 163.3 -33.2 86.6 69.0 -12.9 96 119 A S T 4 S+ 0 0 76 2,-0.2 -2,-0.0 1,-0.2 107,-0.0 0.438 105.2 60.1 -96.0 -7.7 90.2 67.8 -12.3 97 120 A G T > S+ 0 0 3 2,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.251 96.7 61.1 -98.8 6.6 91.0 70.9 -14.4 98 121 A K H > S+ 0 0 14 2,-0.2 4,-1.6 -3,-0.2 -2,-0.2 0.818 103.1 46.3 -94.4 -48.0 89.2 72.8 -11.7 99 122 A T H X S+ 0 0 18 -4,-0.7 4,-0.5 1,-0.2 -2,-0.2 0.431 115.0 56.0 -73.1 3.1 91.7 71.7 -9.1 100 123 A H H > S+ 0 0 53 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.850 103.4 44.7-100.9 -52.9 94.2 72.7 -11.8 101 124 A V H X S+ 0 0 0 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.816 112.3 57.7 -63.0 -30.0 93.4 76.3 -12.6 102 125 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.983 105.6 48.0 -61.5 -57.5 93.2 76.8 -8.8 103 126 A M H X S+ 0 0 21 -4,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.878 110.3 53.6 -48.8 -45.1 96.7 75.5 -8.4 104 127 A A H X S+ 0 0 2 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.945 108.9 47.6 -57.0 -52.2 97.8 77.8 -11.2 105 128 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.890 109.7 51.6 -58.0 -46.9 96.2 80.9 -9.5 106 129 A I H < S+ 0 0 0 -4,-2.5 5,-0.3 1,-0.2 -1,-0.2 0.962 110.1 51.8 -54.0 -50.9 97.8 80.2 -6.2 107 130 A N H < S+ 0 0 13 -4,-2.3 -42,-0.2 -5,-0.2 -1,-0.2 0.819 108.1 50.7 -56.7 -37.0 101.1 79.9 -7.9 108 131 A E H < S+ 0 0 112 -4,-1.7 2,-0.9 1,-0.3 -1,-0.2 0.975 115.8 38.9 -67.9 -55.7 100.8 83.2 -9.7 109 132 A L S < S- 0 0 28 -4,-2.1 2,-2.5 2,-0.1 -1,-0.3 -0.845 77.9-156.2 -96.9 101.9 99.9 85.3 -6.6 110 133 A S + 0 0 31 -2,-0.9 -48,-0.2 -3,-0.2 -3,-0.1 -0.404 49.4 128.2 -80.2 68.5 102.1 83.9 -3.9 111 134 A T S S- 0 0 29 -2,-2.5 -2,-0.1 -5,-0.3 59,-0.0 -0.846 72.0 -77.4-120.8 154.7 99.8 85.2 -1.2 112 135 A P - 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