==== 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 MISMATCH REPAIR 11-JAN-99 1B62 . COMPND 2 MOLECULE: PROTEIN (MUTL); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR Y.WEI . 331 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17441.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 3 0.9 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 . 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 . 19 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 1 1 1 1 0 0 0 1 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 0 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 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 -2 A H 0 0 168 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.1 10.4 56.7 49.4 2 -1 A H + 0 0 181 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.968 360.0 52.8 -61.6 -51.7 13.9 56.1 48.1 3 1 A M S S- 0 0 155 1,-0.1 3,-0.0 3,-0.0 2,-0.0 -0.631 98.4-115.2 -82.1 141.3 13.3 52.4 47.3 4 2 A P - 0 0 98 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.309 30.0 -99.5 -72.4 160.3 10.2 51.8 45.2 5 3 A I + 0 0 180 -4,-0.1 2,-0.4 -2,-0.0 0, 0.0 -0.724 59.8 177.1 -76.2 125.9 7.2 49.9 46.6 6 4 A Q - 0 0 162 -2,-0.5 2,-0.1 -3,-0.0 -3,-0.0 -0.992 34.8-104.5-141.7 143.5 7.8 46.5 45.1 7 5 A V - 0 0 134 -2,-0.4 6,-0.0 1,-0.1 -2,-0.0 -0.397 37.9-122.3 -63.0 134.3 6.3 43.0 45.1 8 6 A L - 0 0 86 -2,-0.1 -1,-0.1 1,-0.1 6,-0.0 -0.642 32.3-111.3 -78.2 130.8 8.3 40.5 47.3 9 7 A P > - 0 0 60 0, 0.0 4,-3.1 0, 0.0 5,-0.3 -0.161 34.9 -99.8 -57.2 159.7 9.4 37.5 45.2 10 8 A P H > S+ 0 0 56 0, 0.0 4,-2.4 0, 0.0 121,-0.2 0.895 119.1 43.4 -48.5 -55.7 7.7 34.2 46.1 11 9 A Q H > S+ 0 0 39 119,-2.5 4,-2.3 1,-0.2 5,-0.2 0.958 117.4 45.2 -60.2 -52.1 10.5 32.6 48.2 12 10 A L H > S+ 0 0 75 118,-0.3 4,-2.3 1,-0.2 5,-0.2 0.918 111.9 52.4 -57.2 -46.4 11.2 35.8 50.1 13 11 A A H X S+ 0 0 10 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.903 111.9 47.1 -57.0 -42.3 7.5 36.5 50.7 14 12 A N H X S+ 0 0 9 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.2 0.861 108.7 53.6 -68.9 -35.3 7.0 33.0 52.1 15 13 A Q H X S+ 0 0 39 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.884 108.3 50.2 -67.0 -38.5 10.1 33.3 54.4 16 14 A I H >< S+ 0 0 90 -4,-2.3 3,-0.8 2,-0.2 4,-0.4 0.920 112.5 47.3 -63.8 -42.2 8.7 36.5 55.8 17 15 A A H >X S+ 0 0 14 -4,-1.8 3,-2.3 1,-0.2 4,-1.9 0.923 104.4 61.4 -62.2 -44.3 5.4 34.7 56.3 18 16 A A H 3X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.3 -1,-0.2 0.720 87.8 74.1 -54.6 -24.6 7.4 31.8 57.9 19 17 A G H << S+ 0 0 38 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.825 109.4 29.0 -61.2 -28.8 8.5 34.2 60.5 20 18 A E H <4 S+ 0 0 130 -3,-2.3 3,-0.3 -4,-0.4 -2,-0.2 0.814 126.5 41.9 -98.7 -40.4 5.0 34.0 62.1 21 19 A V H < S+ 0 0 27 -4,-1.9 2,-0.9 1,-0.2 3,-0.2 0.862 113.7 52.9 -76.9 -36.1 3.9 30.5 61.1 22 20 A V < + 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 4,-0.0 -0.696 56.8 154.6-105.8 82.3 7.2 28.8 61.8 23 21 A E S S- 0 0 125 -2,-0.9 -1,-0.2 -3,-0.3 -2,-0.1 0.910 72.1 -36.3 -70.5 -43.7 8.3 29.7 65.4 24 22 A R S >> S- 0 0 30 -3,-0.2 3,-1.9 139,-0.1 4,-1.1 -0.936 80.3 -66.7-165.6 179.0 10.4 26.6 65.9 25 23 A P H 3> S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 3,-0.4 0.859 128.3 61.4 -48.9 -38.7 10.5 22.9 65.0 26 24 A A H 3> S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.831 98.5 57.7 -57.9 -32.8 7.4 22.4 67.2 27 25 A S H <> S+ 0 0 21 -3,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.902 104.9 49.8 -64.2 -42.8 5.5 24.8 64.9 28 26 A V H X S+ 0 0 1 -4,-1.1 4,-2.4 -3,-0.4 5,-0.2 0.915 110.2 50.2 -62.6 -43.9 6.2 22.6 61.9 29 27 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.932 110.3 50.9 -60.9 -45.0 5.0 19.5 63.7 30 28 A K H X S+ 0 0 13 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.942 111.6 46.0 -57.5 -52.7 1.8 21.3 64.7 31 29 A E H X S+ 0 0 39 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.924 116.8 44.0 -58.3 -48.3 1.0 22.4 61.2 32 30 A L H X S+ 0 0 3 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.901 113.6 48.7 -65.4 -44.7 1.7 19.1 59.6 33 31 A V H X S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.893 110.3 52.8 -64.3 -38.3 -0.1 16.9 62.2 34 32 A E H X S+ 0 0 17 -4,-2.3 4,-2.3 -5,-0.3 60,-0.3 0.858 107.0 52.7 -66.2 -33.0 -3.1 19.2 61.9 35 33 A N H X S+ 0 0 42 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.893 107.3 51.5 -66.5 -38.8 -3.1 18.7 58.1 36 34 A S H <>S+ 0 0 3 -4,-1.8 5,-2.3 2,-0.2 -2,-0.2 0.885 109.8 50.6 -63.4 -38.4 -3.1 14.9 58.6 37 35 A L H ><5S+ 0 0 10 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.921 109.6 49.0 -64.8 -45.8 -6.1 15.3 61.0 38 36 A D H 3<5S+ 0 0 45 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.841 104.4 60.5 -62.9 -33.2 -8.0 17.4 58.4 39 37 A A T 3<5S- 0 0 29 -4,-2.0 24,-2.2 -5,-0.2 -1,-0.3 0.351 121.9-108.6 -77.3 7.9 -7.2 14.8 55.8 40 38 A G T < 5 + 0 0 52 -3,-1.7 -3,-0.2 22,-0.2 -2,-0.1 0.757 55.6 172.6 73.4 27.1 -9.1 12.3 58.0 41 39 A A < - 0 0 2 -5,-2.3 -1,-0.2 1,-0.1 21,-0.1 -0.354 25.2-168.4 -68.8 150.1 -6.1 10.3 59.2 42 40 A T S S+ 0 0 81 1,-0.3 146,-3.1 145,-0.1 2,-0.4 0.527 78.5 33.6-109.5 -19.4 -6.6 7.6 61.9 43 41 A R E -a 188 0A 129 144,-0.2 18,-1.0 -7,-0.1 2,-0.4 -0.990 63.5-173.4-143.3 131.1 -2.9 7.1 62.5 44 42 A I E -aB 189 60A 0 144,-2.9 146,-2.7 -2,-0.4 2,-0.5 -0.992 6.8-161.6-128.5 126.9 -0.0 9.6 62.4 45 43 A D E -aB 190 59A 38 14,-2.8 14,-2.5 -2,-0.4 2,-0.5 -0.943 7.7-166.3-112.9 124.8 3.6 8.6 62.7 46 44 A I E -aB 191 58A 1 144,-3.2 146,-3.0 -2,-0.5 2,-0.5 -0.929 5.9-172.4-117.2 119.3 6.2 11.3 63.6 47 45 A D E -aB 192 57A 59 10,-3.3 10,-2.6 -2,-0.5 2,-0.4 -0.933 8.5-173.4-112.4 125.6 10.0 10.9 63.4 48 46 A I E -aB 193 56A 2 144,-2.5 146,-2.7 -2,-0.5 147,-0.4 -0.899 8.3-164.6-118.1 145.2 12.2 13.7 64.7 49 47 A E E > >S- B 0 55A 64 6,-2.3 5,-1.6 -2,-0.4 6,-1.5 -0.989 72.6 -12.0-132.3 124.5 16.0 14.1 64.5 50 48 A R G > 5S- 0 0 156 -2,-0.4 3,-1.6 1,-0.3 4,-0.1 0.919 129.4 -49.6 56.0 51.2 18.0 16.5 66.7 51 49 A G G 3 5S- 0 0 0 1,-0.3 -1,-0.3 2,-0.1 -25,-0.1 0.588 101.4 -66.9 68.3 8.1 15.0 18.3 68.1 52 50 A G G < 5S+ 0 0 1 -3,-1.1 100,-0.4 3,-0.2 -1,-0.3 0.356 115.9 108.8 94.4 -6.7 13.7 18.8 64.6 53 51 A A T < 5S+ 0 0 35 -3,-1.6 99,-0.5 1,-0.1 -3,-0.2 0.737 92.7 30.4 -73.0 -22.1 16.5 21.1 63.5 54 52 A K S > - 0 0 95 -2,-0.5 3,-2.4 49,-0.1 4,-0.5 -0.211 27.3-116.8 -56.7 140.9 -4.1 14.2 44.0 67 65 A K G >4 S+ 0 0 91 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.887 114.1 52.7 -46.0 -49.9 -1.1 14.4 41.7 68 66 A D G 34 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.365 110.3 49.3 -73.9 5.8 -2.4 17.5 39.9 69 67 A E G <> S+ 0 0 81 -3,-2.4 4,-1.8 2,-0.1 -1,-0.2 0.354 80.8 93.2-122.4 1.7 -2.9 19.3 43.3 70 68 A L H 4 S+ 0 0 44 -4,-0.4 3,-0.5 1,-0.2 4,-0.4 0.882 110.5 55.0 -63.7 -38.2 2.0 22.0 43.5 72 70 A L H >4 S+ 0 0 93 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.852 102.3 57.1 -64.0 -32.5 -1.2 23.7 44.7 73 71 A A H 3< S+ 0 0 27 -4,-1.8 29,-0.3 1,-0.3 -1,-0.2 0.797 108.9 45.7 -68.9 -26.9 -0.6 22.3 48.2 74 72 A L T << S+ 0 0 7 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.462 99.2 100.2 -92.2 -2.3 2.8 24.0 48.2 75 73 A A S X S- 0 0 34 -3,-0.8 3,-0.6 -4,-0.4 27,-0.4 -0.420 78.4-106.0 -84.2 160.8 1.3 27.2 46.8 76 74 A R T 3 S+ 0 0 88 1,-0.2 23,-0.2 26,-0.1 -1,-0.1 -0.517 95.4 7.3 -84.4 150.3 0.4 30.3 48.8 77 75 A H T 3 S+ 0 0 134 20,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.817 96.5 126.4 50.3 38.5 -3.2 31.2 49.6 78 76 A A < + 0 0 33 20,-1.4 2,-0.3 -3,-0.6 -1,-0.2 -0.979 27.8 154.1-131.8 121.9 -4.5 27.9 48.2 79 77 A T - 0 0 55 -2,-0.4 -6,-0.0 3,-0.2 -3,-0.0 -0.939 42.7-151.5-143.0 162.7 -6.7 25.6 50.2 80 78 A S S S+ 0 0 111 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.289 89.0 76.0-112.1 2.5 -9.3 22.9 49.9 81 79 A K S S+ 0 0 56 1,-0.2 2,-0.3 11,-0.0 11,-0.3 0.724 102.0 16.1 -92.1 -24.5 -10.9 23.8 53.2 82 80 A I + 0 0 38 14,-0.1 -3,-0.2 9,-0.1 -1,-0.2 -0.987 44.8 177.3-146.4 148.9 -12.8 27.0 52.5 83 81 A A S S+ 0 0 98 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.347 73.3 13.7-129.0 -3.8 -13.9 28.7 49.2 84 82 A S S > S- 0 0 54 1,-0.1 4,-1.2 0, 0.0 -1,-0.2 -0.945 85.9 -88.0-158.9 179.3 -15.8 31.6 50.6 85 83 A L H > S+ 0 0 119 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.862 119.4 58.7 -66.9 -37.3 -16.6 33.7 53.6 86 84 A D H > S+ 0 0 115 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.937 102.9 53.0 -57.1 -49.3 -19.5 31.5 54.8 87 85 A D H 4 S+ 0 0 69 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.871 110.0 49.1 -53.7 -40.4 -17.2 28.5 54.9 88 86 A L H >< S+ 0 0 42 -4,-1.2 3,-1.7 1,-0.2 -1,-0.2 0.948 104.8 55.7 -67.1 -49.1 -14.8 30.4 57.2 89 87 A E H 3< S+ 0 0 103 -4,-2.3 -1,-0.2 1,-0.3 212,-0.2 0.693 123.9 26.6 -58.9 -20.9 -17.4 31.7 59.6 90 88 A A T 3< S+ 0 0 35 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 -0.173 89.7 176.5-136.1 42.1 -18.5 28.1 60.3 91 89 A I < - 0 0 29 -3,-1.7 -3,-0.1 207,-0.2 -9,-0.1 -0.059 22.0-169.0 -55.1 146.0 -15.3 26.1 59.5 92 90 A I + 0 0 173 -11,-0.3 -1,-0.1 3,-0.1 2,-0.1 0.685 66.5 60.2-105.2 -30.8 -15.1 22.4 60.0 93 91 A S S S- 0 0 21 2,-0.2 -58,-0.1 -12,-0.2 -59,-0.0 -0.415 80.0-121.1 -97.3 175.1 -11.4 21.8 59.7 94 92 A L S S+ 0 0 31 -60,-0.3 2,-0.1 -2,-0.1 -1,-0.1 0.870 94.1 54.2 -81.1 -40.4 -8.3 23.1 61.5 95 93 A G + 0 0 19 -61,-0.2 -2,-0.2 1,-0.1 -3,-0.1 -0.360 43.6 136.2 -91.6 172.8 -6.7 24.7 58.5 96 94 A F + 0 0 14 -2,-0.1 -14,-0.1 -18,-0.1 -1,-0.1 0.255 57.6 81.9 173.2 -14.8 -8.1 27.3 56.0 97 95 A R S S- 0 0 101 -19,-0.1 -20,-0.2 -16,-0.1 -18,-0.1 0.759 76.2-147.2 -80.1 -24.9 -5.4 29.9 55.3 98 96 A G + 0 0 21 -21,-0.2 -20,-1.4 -22,-0.1 4,-0.2 0.751 69.8 101.8 64.0 26.3 -3.6 27.7 52.8 99 97 A E > + 0 0 31 -23,-0.2 4,-2.6 -22,-0.2 5,-0.2 0.685 48.6 84.3-110.2 -28.8 -0.2 29.2 53.8 100 98 A A H > S+ 0 0 18 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.893 94.3 40.3 -48.4 -58.7 1.5 26.7 56.1 101 99 A L H > S+ 0 0 19 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.933 115.5 52.2 -61.8 -42.8 3.2 24.3 53.6 102 100 A A H > S+ 0 0 1 -27,-0.4 4,-1.3 -29,-0.3 -1,-0.2 0.931 112.8 45.7 -56.2 -48.3 4.2 27.2 51.3 103 101 A S H X S+ 0 0 2 -4,-2.6 4,-0.5 2,-0.2 3,-0.5 0.941 114.3 47.0 -59.5 -52.2 5.8 29.0 54.3 104 102 A I H >< S+ 0 0 0 -4,-2.7 3,-1.6 -5,-0.2 -2,-0.2 0.920 107.8 55.9 -59.7 -43.9 7.6 26.0 55.7 105 103 A S H >< S+ 0 0 10 -4,-3.0 3,-0.9 1,-0.3 5,-0.3 0.828 101.3 59.5 -59.9 -30.0 8.9 25.0 52.3 106 104 A S H 3< S+ 0 0 0 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.628 111.8 38.8 -74.0 -15.2 10.6 28.4 51.9 107 105 A V T << S+ 0 0 0 -3,-1.6 46,-3.5 -4,-0.5 47,-0.3 -0.019 122.7 21.7-125.5 30.4 12.7 27.9 55.0 108 106 A S S < S- 0 0 3 -3,-0.9 2,-0.9 44,-0.2 43,-0.2 -0.953 89.9 -84.2-171.7-179.3 13.7 24.2 54.8 109 107 A R E -D 150 0A 113 41,-2.6 41,-2.6 -2,-0.3 2,-0.5 -0.887 55.2-177.3-104.2 95.7 14.1 21.3 52.4 110 108 A L E -D 149 0A 5 -2,-0.9 2,-0.5 -5,-0.3 17,-0.3 -0.861 11.7-171.0-103.2 127.7 10.5 20.1 52.3 111 109 A T E -D 148 0A 28 37,-2.7 37,-2.1 -2,-0.5 2,-0.6 -0.970 6.5-159.1-117.2 128.6 9.4 17.0 50.3 112 110 A L E +DE 147 125A 0 13,-3.4 13,-2.9 -2,-0.5 2,-0.4 -0.932 12.8 178.1-110.9 117.1 5.7 16.2 49.9 113 111 A T E +DE 146 124A 16 33,-2.5 33,-2.5 -2,-0.6 2,-0.3 -0.965 14.8 149.4-118.6 133.7 4.9 12.6 49.0 114 112 A S E -DE 145 123A 0 9,-2.8 9,-2.1 -2,-0.4 2,-0.3 -0.998 26.8-167.7-162.4 157.8 1.4 11.4 48.6 115 113 A R E -D 144 0A 55 29,-1.9 29,-2.4 27,-0.3 2,-0.2 -0.977 15.6-146.1-148.8 133.7 -1.1 9.0 46.9 116 114 A T > - 0 0 11 -2,-0.3 3,-1.5 5,-0.3 -52,-0.1 -0.574 33.5-105.8 -95.3 165.3 -4.9 9.0 46.8 117 115 A A T 3 S+ 0 0 64 -54,-0.4 -1,-0.1 1,-0.3 26,-0.1 0.815 119.5 54.7 -59.7 -32.6 -7.1 5.8 46.7 118 116 A E T 3 S+ 0 0 166 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.583 95.2 84.3 -77.9 -11.5 -7.9 6.4 43.0 119 117 A Q < - 0 0 30 -3,-1.5 -4,-0.0 1,-0.2 -53,-0.0 -0.793 53.0-169.5 -98.8 136.1 -4.3 6.6 42.0 120 118 A Q S S+ 0 0 184 -2,-0.4 2,-0.3 2,-0.0 -1,-0.2 0.795 78.7 63.6 -83.6 -31.9 -2.1 3.5 41.3 121 119 A E S S- 0 0 121 19,-0.1 -5,-0.3 17,-0.0 2,-0.3 -0.685 73.2-146.6 -97.5 146.2 0.9 5.8 41.2 122 120 A A E - F 0 139A 4 17,-0.9 17,-1.6 -2,-0.3 2,-0.3 -0.724 17.4-157.9-103.3 156.5 2.4 7.8 44.1 123 121 A W E -EF 114 138A 45 -9,-2.1 -9,-2.8 -2,-0.3 2,-0.4 -0.959 9.1-150.7-138.5 157.5 4.1 11.1 43.6 124 122 A Q E -EF 113 137A 47 13,-2.8 13,-2.5 -2,-0.3 2,-0.3 -0.958 17.2-176.7-126.8 142.0 6.6 13.4 45.3 125 123 A A E +EF 112 136A 0 -13,-2.9 -13,-3.4 -2,-0.4 2,-0.3 -0.980 10.5 162.5-142.3 155.1 6.8 17.2 45.1 126 124 A Y E - 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