==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION 18-FEB-11 3AUZ . COMPND 2 MOLECULE: DNA DOUBLE-STRAND BREAK REPAIR PROTEIN MRE11; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR Y.B.PARK,Y.CHO . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.3 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 0.3 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 . 33 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 0 0 0 0 1 0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 3 2 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 PARALLEL BRIDGES PER LADDER . 0 1 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 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 -3 A R 0 0 214 0, 0.0 2,-0.2 0, 0.0 243,-0.1 0.000 360.0 360.0 360.0-149.7 9.9 -1.9 -4.6 2 -2 A G - 0 0 57 1,-0.2 4,-0.1 2,-0.0 2,-0.0 -0.711 360.0 -87.1 126.3-176.1 6.2 -1.9 -3.8 3 -1 A S + 0 0 55 -2,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.476 52.0 80.0-167.2-147.0 3.6 -2.5 -2.7 4 0 A H S S+ 0 0 149 1,-0.5 2,-0.3 228,-0.1 116,-0.2 0.587 109.9 13.6-119.4 -35.7 0.2 -3.5 -1.6 5 1 A M S S+ 0 0 9 114,-0.1 -1,-0.5 2,-0.0 2,-0.3 -0.987 75.7 165.1-139.2 140.6 1.3 -6.6 0.4 6 2 A M + 0 0 19 -2,-0.3 40,-2.8 -3,-0.1 41,-1.0 -0.995 5.6 167.3-155.4 152.4 4.9 -7.5 1.4 7 3 A F E -aB 47 231A 11 224,-1.4 224,-2.2 -2,-0.3 2,-0.3 -0.986 26.9-113.9-165.7 156.2 6.9 -9.8 3.7 8 4 A V E -aB 48 230A 0 39,-1.7 41,-3.8 -2,-0.3 2,-0.6 -0.713 9.9-159.8-102.0 140.8 10.3 -11.2 4.5 9 5 A H E +aB 49 229A 0 220,-3.4 220,-1.5 -2,-0.3 2,-0.3 -0.842 30.0 152.7-117.9 98.6 11.7 -14.7 4.2 10 6 A I E +a 50 0A 11 39,-0.7 41,-1.8 -2,-0.6 2,-0.3 -0.776 12.4 170.4-119.6 159.4 14.8 -15.1 6.4 11 7 A A + 0 0 0 197,-0.6 199,-0.2 -2,-0.3 42,-0.1 -0.946 40.9 32.0-155.0 170.7 16.2 -18.2 8.1 12 8 A D + 0 0 0 40,-2.5 198,-1.8 -2,-0.3 42,-0.2 0.853 45.5 154.6 49.0 82.7 19.1 -19.7 9.9 13 9 A N - 0 0 1 40,-2.0 41,-0.2 196,-0.2 4,-0.2 0.688 32.8-153.2-110.3 -29.7 20.9 -17.1 12.1 14 10 A H > - 0 0 4 39,-1.8 3,-1.0 41,-0.5 41,-0.3 0.877 15.9-159.8 59.4 41.2 22.4 -19.3 14.7 15 11 A L B 3 S+f 55 0B 1 39,-2.2 41,-1.2 1,-0.2 42,-0.2 -0.246 73.0 31.1 -51.6 134.3 22.5 -16.7 17.4 16 12 A G T 3 S+ 0 0 14 10,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.630 81.3 145.0 91.0 18.0 25.0 -17.5 20.1 17 13 A Y < - 0 0 40 -3,-1.0 2,-1.1 9,-0.2 12,-0.3 -0.815 31.7-166.8-100.3 114.6 27.4 -19.4 17.8 18 14 A R > - 0 0 80 -2,-0.8 3,-1.5 -3,-0.1 5,-0.1 -0.699 14.6-158.2-102.2 78.3 31.0 -18.9 18.8 19 15 A Q G > S+ 0 0 2 -2,-1.1 3,-3.3 1,-0.3 6,-0.3 -0.192 75.0 2.3 -61.9 148.6 32.9 -20.2 15.8 20 16 A Y G 3 S- 0 0 39 1,-0.3 -1,-0.3 5,-0.1 3,-0.1 0.765 121.9 -81.0 41.4 27.6 36.5 -21.3 16.3 21 17 A N G < S+ 0 0 114 -3,-1.5 2,-0.8 1,-0.2 -1,-0.3 0.798 88.6 157.0 50.5 30.0 35.8 -20.5 19.9 22 18 A L X> - 0 0 35 -3,-3.3 3,-2.4 1,-0.2 4,-2.1 -0.777 42.8-153.9 -90.2 111.9 36.4 -16.9 18.9 23 19 A D H 3> S+ 0 0 107 -2,-0.8 4,-1.3 1,-0.3 -1,-0.2 0.884 101.5 54.4 -44.7 -38.1 34.8 -14.3 21.1 24 20 A D H 3> S+ 0 0 93 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.704 102.4 54.6 -76.9 -18.8 34.9 -12.2 18.1 25 21 A R H <> S+ 0 0 0 -3,-2.4 4,-1.6 -6,-0.3 3,-0.2 0.928 102.7 56.9 -78.6 -45.9 33.1 -14.7 15.9 26 22 A E H X S+ 0 0 34 -4,-2.1 4,-1.3 1,-0.2 -10,-0.3 0.906 107.3 51.0 -40.8 -47.4 30.2 -14.9 18.3 27 23 A K H X S+ 0 0 118 -4,-1.3 4,-1.4 -5,-0.2 3,-0.2 0.896 101.4 58.3 -67.2 -42.2 29.8 -11.2 17.9 28 24 A D H X S+ 0 0 15 -4,-1.2 4,-2.5 1,-0.3 5,-0.2 0.858 102.1 55.9 -59.7 -36.1 29.7 -11.1 14.1 29 25 A I H X S+ 0 0 1 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.3 0.919 108.0 47.0 -61.2 -43.5 26.7 -13.4 14.1 30 26 A Y H X S+ 0 0 5 -4,-1.3 4,-3.1 -3,-0.2 -1,-0.2 0.764 111.9 53.7 -69.4 -22.3 24.8 -11.1 16.3 31 27 A D H X S+ 0 0 45 -4,-1.4 4,-3.1 2,-0.2 -2,-0.2 0.936 106.2 48.0 -79.5 -45.4 25.9 -8.2 14.0 32 28 A S H X S+ 0 0 2 -4,-2.5 4,-3.3 2,-0.2 -2,-0.2 0.923 117.5 46.7 -58.7 -45.9 24.7 -9.7 10.8 33 29 A F H X S+ 0 0 5 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.998 110.7 47.9 -52.0 -72.4 21.5 -10.4 12.6 34 30 A K H X S+ 0 0 88 -4,-3.1 4,-1.3 1,-0.3 -2,-0.2 0.804 115.1 51.7 -45.2 -33.7 21.2 -6.9 14.2 35 31 A L H >X S+ 0 0 66 -4,-3.1 4,-1.9 2,-0.2 3,-0.8 0.983 107.1 48.1 -60.4 -64.5 21.9 -5.8 10.6 36 32 A C H 3X S+ 0 0 1 -4,-3.3 4,-2.3 1,-0.3 5,-0.2 0.877 110.1 54.5 -45.0 -45.2 19.2 -7.9 8.9 37 33 A I H 3X S+ 0 0 23 -4,-2.5 4,-1.7 1,-0.2 -1,-0.3 0.901 105.4 53.5 -58.8 -39.6 16.7 -6.6 11.5 38 34 A K H X S+ 0 0 70 -4,-1.9 4,-1.9 1,-0.2 3,-1.6 0.995 113.1 48.4 -54.7 -64.4 16.9 -3.6 6.9 40 36 A I H 3X S+ 0 0 3 -4,-2.3 4,-0.6 1,-0.3 -1,-0.2 0.759 107.2 56.1 -47.2 -31.5 13.6 -5.3 7.6 41 37 A L H 3< S+ 0 0 36 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.807 112.4 43.6 -76.6 -26.1 12.6 -2.5 10.0 42 38 A E H << S+ 0 0 105 -3,-1.6 -2,-0.2 -4,-1.3 -3,-0.1 0.984 112.9 48.9 -68.2 -72.7 13.2 -0.0 7.1 43 39 A I H < S- 0 0 50 -4,-1.9 -2,-0.2 1,-0.1 -3,-0.2 0.500 91.4-156.5 -43.8 -14.8 11.4 -2.1 4.4 44 40 A K < - 0 0 115 -4,-0.6 -3,-0.1 -5,-0.3 -1,-0.1 0.684 11.5-165.2 32.9 46.4 8.5 -2.5 6.8 45 41 A P - 0 0 1 0, 0.0 -38,-0.3 0, 0.0 -1,-0.1 -0.119 27.5-121.9 -56.1 155.2 7.1 -5.8 5.2 46 42 A D S S+ 0 0 57 -40,-2.8 35,-1.4 1,-0.2 2,-0.3 0.720 91.2 9.6 -74.4 -19.4 3.5 -6.6 6.4 47 43 A V E -ac 7 81A 14 -41,-1.0 -39,-1.7 33,-0.2 2,-0.4 -0.992 65.7-140.0-157.0 150.2 4.8 -10.0 7.7 48 44 A V E -ac 8 82A 2 33,-3.0 35,-3.0 -2,-0.3 2,-0.6 -0.940 7.5-157.3-118.4 141.8 8.0 -12.0 8.4 49 45 A L E -ac 9 83A 1 -41,-3.8 2,-0.9 -2,-0.4 -39,-0.7 -0.841 6.7-170.1-120.6 96.8 8.7 -15.7 7.7 50 46 A H E -ac 10 84A 3 33,-3.3 35,-2.3 -2,-0.6 -39,-0.2 -0.698 9.1-161.1 -97.0 104.8 11.4 -17.3 9.8 51 47 A S - 0 0 0 -41,-1.8 -40,-0.2 -2,-0.9 138,-0.1 0.253 49.8-100.9 -73.7 16.4 12.3 -20.7 8.5 52 48 A G S S+ 0 0 0 -42,-0.2 -40,-2.5 35,-0.1 138,-0.2 -0.069 90.8 92.6 99.8 171.4 14.0 -21.7 11.7 53 49 A D + 0 0 2 32,-0.2 -40,-2.0 -41,-0.2 -39,-1.8 0.917 44.0 151.5 59.5 44.1 17.3 -22.2 13.4 54 50 A L S S+ 0 0 0 -42,-0.2 -39,-2.2 -41,-0.2 2,-0.1 0.942 70.8 35.7 -61.1 -50.3 17.0 -18.6 14.6 55 51 A F B S-f 15 0B 1 -41,-0.3 -41,-0.5 -42,-0.1 34,-0.2 -0.332 76.0-140.1 -91.8 177.0 19.2 -19.8 17.5 56 52 A N S S+ 0 0 32 -41,-1.2 2,-0.3 1,-0.2 -40,-0.1 0.275 78.7 28.1-122.1 6.8 22.0 -22.4 17.6 57 53 A D S S- 0 0 77 -42,-0.2 -1,-0.2 4,-0.1 32,-0.1 -0.980 72.2-116.3-167.6 150.5 21.2 -24.1 20.8 58 54 A L S S+ 0 0 22 -2,-0.3 40,-0.1 1,-0.3 32,-0.1 0.600 117.5 36.0 -66.3 -10.1 18.4 -25.1 23.2 59 55 A R S S- 0 0 163 41,-0.0 -1,-0.3 40,-0.0 3,-0.1 -0.489 88.1-168.5-142.2 67.8 20.1 -23.0 25.9 60 56 A P - 0 0 13 0, 0.0 -44,-0.1 0, 0.0 -43,-0.0 -0.054 35.6 -85.4 -64.6 161.1 21.6 -19.9 24.1 61 57 A P >> - 0 0 47 0, 0.0 4,-1.8 0, 0.0 3,-1.2 -0.397 46.2-113.1 -58.6 141.0 24.0 -17.4 25.6 62 58 A V H 3> S+ 0 0 101 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.868 115.7 55.2 -48.5 -43.4 21.9 -14.8 27.5 63 59 A K H 3> S+ 0 0 122 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.863 104.4 52.6 -62.5 -34.3 22.9 -12.1 25.0 64 60 A A H <> S+ 0 0 0 -3,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.933 110.8 48.8 -66.8 -41.6 21.7 -14.1 22.1 65 61 A L H X S+ 0 0 36 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.897 113.6 45.7 -61.7 -44.6 18.4 -14.5 23.8 66 62 A R H >X S+ 0 0 172 -4,-2.6 4,-2.5 2,-0.2 3,-0.6 0.975 110.8 51.5 -68.4 -50.5 18.2 -10.8 24.6 67 63 A I H 3X S+ 0 0 19 -4,-3.1 4,-3.1 1,-0.3 -2,-0.2 0.929 111.0 50.2 -49.8 -47.3 19.2 -9.6 21.2 68 64 A A H 3X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.3 0.808 113.2 43.9 -64.3 -31.1 16.5 -11.9 19.7 69 65 A M H S+ 0 0 2 -4,-2.5 5,-1.0 1,-0.2 -1,-0.2 0.873 114.1 43.7 -50.5 -39.8 9.4 -6.0 14.8 76 72 A H H ><5S+ 0 0 86 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.839 109.0 53.4 -83.4 -36.6 6.1 -6.4 16.6 77 73 A E H 3<5S+ 0 0 93 -4,-3.0 2,-1.0 1,-0.3 -1,-0.2 0.899 104.0 61.3 -58.0 -39.3 5.8 -2.9 18.0 78 74 A N T 3<5S- 0 0 48 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.1 -0.100 122.4-109.0 -80.1 41.8 6.3 -1.9 14.3 79 75 A N T < 5S+ 0 0 145 -2,-1.0 2,-0.4 -3,-0.9 -3,-0.2 0.797 73.4 138.6 24.8 61.7 3.1 -3.8 13.4 80 76 A I < - 0 0 4 -5,-1.0 2,-0.3 -6,-0.1 -33,-0.2 -0.990 46.0-142.8-125.3 115.5 4.9 -6.6 11.5 81 77 A K E -c 47 0A 74 -35,-1.4 -33,-3.0 -2,-0.4 2,-0.4 -0.619 17.9-156.9 -78.7 138.3 3.5 -10.1 12.2 82 78 A V E -c 48 0A 0 -2,-0.3 27,-2.3 25,-0.2 2,-0.4 -0.977 11.7-169.4-119.7 134.7 6.2 -12.8 12.4 83 79 A Y E +cd 49 109A 1 -35,-3.0 -33,-3.3 -2,-0.4 2,-0.4 -0.959 11.9 179.5-114.3 141.5 5.8 -16.5 11.8 84 80 A I E -cd 50 110A 0 25,-1.7 27,-2.3 -2,-0.4 2,-0.3 -0.996 16.2-150.7-141.2 139.7 8.6 -18.8 12.7 85 81 A V - 0 0 0 -35,-2.3 2,-0.5 -2,-0.4 -32,-0.2 -0.850 32.3-104.8-105.4 151.7 9.0 -22.6 12.5 86 82 A A - 0 0 8 25,-0.4 45,-0.2 -2,-0.3 76,-0.2 -0.648 33.6-156.9 -81.1 125.6 11.3 -24.5 14.9 87 83 A G > - 0 0 0 -2,-0.5 3,-1.2 43,-0.1 44,-0.3 -0.150 38.4 -88.3 -81.4-175.9 14.6 -25.8 13.5 88 84 A N G > S+ 0 0 46 1,-0.2 3,-1.0 2,-0.2 -32,-0.1 0.873 125.7 53.8 -63.3 -38.1 16.6 -28.7 14.8 89 85 A H G 3 S+ 0 0 59 1,-0.2 -1,-0.2 -34,-0.2 -33,-0.1 0.427 107.7 50.5 -77.4 -2.8 18.5 -26.5 17.3 90 86 A E G < S+ 0 0 0 -3,-1.2 11,-0.3 9,-0.1 -1,-0.2 0.354 84.6 106.0-118.5 3.2 15.4 -25.1 18.8 91 87 A M S < S- 0 0 55 -3,-1.0 -33,-0.1 -4,-0.3 7,-0.1 -0.764 72.1-124.4 -88.5 119.3 13.7 -28.4 19.4 92 88 A P - 0 0 41 0, 0.0 7,-0.1 0, 0.0 -2,-0.1 -0.215 17.6-162.5 -49.8 151.3 13.6 -29.6 23.1 93 89 A R + 0 0 222 1,-0.1 2,-0.3 5,-0.1 5,-0.0 0.617 69.2 55.1-115.3 -29.3 15.1 -33.1 23.6 94 90 A R S > S- 0 0 166 1,-0.0 3,-1.6 4,-0.0 2,-0.2 -0.839 100.5 -91.9-104.6 148.2 13.8 -34.1 27.0 95 91 A L T 3 S+ 0 0 186 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.402 112.3 14.8 -59.1 123.7 10.0 -34.2 27.8 96 92 A G T 3 S+ 0 0 66 1,-0.4 -1,-0.2 -2,-0.2 2,-0.1 0.134 89.4 129.1 101.5 -19.1 9.0 -30.8 29.2 97 93 A E < - 0 0 38 -3,-1.6 -1,-0.4 1,-0.1 2,-0.4 -0.462 54.0-133.6 -63.9 143.6 12.1 -28.9 28.2 98 94 A E - 0 0 147 -2,-0.1 -5,-0.1 -3,-0.1 -1,-0.1 -0.828 9.3-116.3-111.3 138.5 11.1 -25.7 26.4 99 95 A S - 0 0 23 -2,-0.4 3,-0.3 1,-0.1 -8,-0.1 -0.149 24.4-121.9 -59.0 164.0 12.5 -24.3 23.2 100 96 A P S > S+ 0 0 7 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.435 110.8 72.3 -84.8 -0.1 14.2 -21.0 23.5 101 97 A L G > S+ 0 0 3 -11,-0.3 3,-3.3 1,-0.2 7,-0.1 0.752 75.8 79.3 -78.4 -24.2 11.6 -19.8 20.9 102 98 A A G 3 S+ 0 0 44 1,-0.3 -1,-0.2 -3,-0.3 3,-0.0 0.290 84.5 63.8 -70.2 16.5 9.1 -19.9 23.8 103 99 A L G < S+ 0 0 80 -3,-0.6 -1,-0.3 1,-0.1 3,-0.3 0.393 96.9 54.5-111.4 -8.6 10.6 -16.6 24.8 104 100 A L S X> S+ 0 0 2 -3,-3.3 3,-1.5 1,-0.2 4,-0.9 0.097 72.1 116.2-107.2 22.4 9.5 -14.9 21.7 105 101 A K T 34 S+ 0 0 139 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.801 73.8 51.7 -63.1 -30.7 5.9 -16.0 22.2 106 102 A D T 34 S+ 0 0 96 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.417 119.9 31.0 -86.8 -0.3 4.7 -12.4 22.6 107 103 A Y T <4 S+ 0 0 54 -3,-1.5 2,-0.3 1,-0.2 -25,-0.2 0.317 121.4 47.2-134.6 -4.8 6.2 -11.0 19.4 108 104 A V < - 0 0 10 -4,-0.9 2,-0.5 -3,-0.1 -1,-0.2 -0.989 64.7-139.8-151.8 142.9 6.0 -14.1 17.3 109 105 A K E -d 83 0A 86 -27,-2.3 -25,-1.7 -2,-0.3 2,-0.6 -0.960 22.9-140.0-112.5 126.9 3.6 -16.9 16.3 110 106 A I E -d 84 0A 74 -2,-0.5 2,-0.4 -27,-0.2 -25,-0.2 -0.782 17.7-134.7 -89.5 120.2 5.1 -20.3 16.1 111 107 A L + 0 0 4 -27,-2.3 -25,-0.4 -2,-0.6 16,-0.1 -0.620 46.3 141.8 -83.2 131.5 3.8 -22.4 13.2 112 108 A D S S- 0 0 90 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.266 77.2 -9.6-159.9 46.8 2.8 -26.0 13.8 113 109 A G E S-G 128 0C 17 15,-1.8 15,-1.6 2,-0.0 2,-0.3 -0.931 101.2 -29.1 156.7-132.4 -0.3 -26.2 11.6 114 110 A K E +G 127 0C 126 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.946 47.0 160.9-129.6 145.3 -2.5 -23.8 9.6 115 111 A D E -G 126 0C 43 11,-2.4 11,-2.9 -2,-0.3 2,-0.4 -0.970 23.5-141.8-154.5 161.3 -3.4 -20.1 9.9 116 112 A V E -G 125 0C 42 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.996 11.4-152.7-132.1 128.3 -4.8 -17.4 7.7 117 113 A I E -G 124 0C 33 7,-2.2 7,-1.4 -2,-0.4 -2,-0.0 -0.890 9.0-159.5-113.1 126.5 -3.8 -13.7 7.8 118 114 A N > + 0 0 110 -2,-0.5 4,-1.1 5,-0.2 3,-0.3 0.749 30.4 175.6 -74.4 -23.5 -6.1 -11.0 6.7 119 115 A V T 4 - 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