==== 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, SIGNALING PROTEIN 19-DEC-02 1NHH . COMPND 2 MOLECULE: DNA MISMATCH REPAIR PROTEIN MUTL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR X.HU,M.MACHIUS,W.YANG . 328 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 19.2 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 . 17 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 26.2 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+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 0 2 0 1 0 0 0 1 0 1 2 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 3 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 . 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 S 0 0 167 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -9.7 10.2 55.7 49.0 2 -1 A H + 0 0 181 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.951 360.0 56.2 -59.8 -47.6 13.8 55.3 47.8 3 1 A M S S- 0 0 153 1,-0.1 2,-0.1 3,-0.0 3,-0.0 -0.681 98.7-117.6 -85.0 135.7 13.0 51.7 47.2 4 2 A P - 0 0 87 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.395 31.4-100.3 -73.1 148.7 10.0 51.1 44.8 5 3 A I + 0 0 181 -4,-0.1 2,-0.3 -2,-0.1 0, 0.0 -0.599 60.8 171.5 -67.5 125.7 7.0 49.3 46.2 6 4 A Q - 0 0 158 -2,-0.4 2,-0.3 -3,-0.0 -3,-0.0 -0.988 40.6-102.3-143.8 148.3 7.6 45.8 44.8 7 5 A V - 0 0 139 -2,-0.3 6,-0.0 1,-0.1 -2,-0.0 -0.535 47.0-116.2 -69.5 128.6 6.1 42.3 45.1 8 6 A L - 0 0 88 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.283 36.4 -94.0 -63.3 148.9 8.3 40.3 47.4 9 7 A P > - 0 0 32 0, 0.0 4,-2.5 0, 0.0 3,-0.5 -0.474 39.4-113.5 -65.6 138.0 10.1 37.3 45.8 10 8 A P H > S+ 0 0 51 0, 0.0 4,-2.1 0, 0.0 121,-0.2 0.829 113.4 46.0 -38.0 -54.3 8.0 34.1 46.3 11 9 A Q H > S+ 0 0 35 119,-2.7 4,-2.2 1,-0.2 5,-0.1 0.907 113.8 48.1 -62.7 -42.6 10.5 32.3 48.6 12 10 A L H > S+ 0 0 77 -3,-0.5 4,-2.3 118,-0.3 -1,-0.2 0.892 110.4 51.3 -65.6 -40.6 11.1 35.4 50.8 13 11 A A H X S+ 0 0 16 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.914 111.8 48.0 -63.1 -40.7 7.4 36.1 51.2 14 12 A N H X S+ 0 0 5 -4,-2.1 4,-2.8 -5,-0.3 -2,-0.2 0.873 109.1 53.5 -66.5 -37.7 6.9 32.5 52.3 15 13 A Q H X S+ 0 0 24 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.891 106.4 52.2 -65.8 -37.2 9.8 32.8 54.7 16 14 A I H X S+ 0 0 76 -4,-2.3 4,-0.6 1,-0.2 3,-0.2 0.926 112.9 45.4 -63.0 -41.3 8.2 35.8 56.2 17 15 A A H >X S+ 0 0 10 -4,-1.9 4,-1.3 1,-0.2 3,-1.2 0.886 107.5 58.4 -67.2 -38.9 5.0 33.8 56.6 18 16 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.800 97.3 61.5 -61.4 -30.5 7.0 30.8 58.0 19 17 A G H 3< S+ 0 0 41 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.774 107.7 44.7 -68.3 -23.3 8.4 33.0 60.8 20 18 A E H << S+ 0 0 115 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.716 126.3 25.7 -93.0 -24.6 4.8 33.5 62.0 21 19 A V H < S+ 0 0 7 -4,-1.3 2,-0.6 1,-0.2 -2,-0.2 0.681 118.0 54.1-112.8 -22.4 3.5 29.9 61.8 22 20 A V < + 0 0 3 -4,-2.5 -1,-0.2 -5,-0.3 6,-0.0 -0.820 52.5 155.0-118.4 91.7 6.6 27.8 62.1 23 21 A E - 0 0 135 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.952 68.3 -12.4 -78.1 -52.8 8.6 28.6 65.2 24 22 A R S >> S- 0 0 42 139,-0.0 4,-1.2 148,-0.0 3,-0.9 -0.791 83.0 -78.5-140.5-180.0 10.4 25.3 65.8 25 23 A P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-0.5 0.877 126.0 59.4 -52.5 -39.1 10.5 21.7 64.7 26 24 A A H 3> S+ 0 0 5 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.893 101.3 55.9 -56.4 -39.1 7.5 20.9 67.0 27 25 A S H <> S+ 0 0 19 -3,-0.9 4,-2.0 1,-0.2 -1,-0.3 0.849 106.7 49.4 -60.7 -37.1 5.6 23.5 64.9 28 26 A V H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.5 5,-0.3 0.922 110.8 49.2 -68.7 -44.3 6.4 21.6 61.7 29 27 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.915 109.2 54.5 -60.3 -42.4 5.2 18.4 63.3 30 28 A K H X S+ 0 0 18 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.951 110.7 43.0 -55.7 -56.6 2.0 20.1 64.4 31 29 A E H X S+ 0 0 5 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.899 115.7 47.5 -59.7 -45.9 1.0 21.3 61.0 32 30 A L H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.886 112.8 48.0 -67.4 -37.9 1.9 18.1 59.1 33 31 A V H X S+ 0 0 0 -4,-2.5 4,-3.1 -5,-0.3 -1,-0.2 0.919 109.7 52.3 -69.3 -40.3 0.0 15.9 61.6 34 32 A E H X S+ 0 0 6 -4,-2.4 4,-3.0 -5,-0.3 60,-0.3 0.888 108.8 52.3 -60.6 -37.4 -3.0 18.1 61.5 35 33 A N H X S+ 0 0 40 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.934 109.9 47.9 -61.2 -46.3 -2.9 17.8 57.7 36 34 A S H <>S+ 0 0 2 -4,-2.2 5,-1.9 2,-0.2 3,-0.3 0.917 111.3 51.1 -60.2 -44.1 -2.8 14.0 58.1 37 35 A L H ><5S+ 0 0 9 -4,-3.1 3,-2.1 1,-0.2 -2,-0.2 0.958 107.9 50.9 -60.4 -49.8 -5.7 14.2 60.5 38 36 A D H 3<5S+ 0 0 48 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.776 103.5 62.9 -57.8 -25.6 -7.8 16.3 58.1 39 37 A A T 3<5S- 0 0 27 -4,-1.4 24,-2.3 -3,-0.3 -1,-0.3 0.290 120.1-107.5 -83.5 10.3 -7.0 13.6 55.5 40 38 A G T < 5 + 0 0 51 -3,-2.1 -3,-0.2 22,-0.2 -2,-0.1 0.693 59.0 167.2 73.7 18.6 -8.8 10.9 57.5 41 39 A A < - 0 0 0 -5,-1.9 -1,-0.2 1,-0.1 21,-0.1 -0.315 22.4-176.2 -63.7 151.0 -5.6 9.1 58.6 42 40 A T S S+ 0 0 75 1,-0.3 146,-3.6 145,-0.1 2,-0.4 0.401 74.2 44.1-122.5 -9.8 -6.1 6.5 61.3 43 41 A R E -a 188 0A 132 144,-0.2 18,-1.1 2,-0.0 2,-0.4 -0.992 65.3-176.8-138.4 126.6 -2.4 5.7 61.7 44 42 A I E -aB 189 60A 0 144,-2.6 146,-3.0 -2,-0.4 2,-0.5 -0.975 7.6-163.9-132.1 123.3 0.4 8.3 61.8 45 43 A D E -aB 190 59A 31 14,-2.7 14,-2.6 -2,-0.4 2,-0.5 -0.911 6.7-169.8-107.9 123.1 4.1 7.5 61.9 46 44 A I E -aB 191 58A 0 144,-3.1 146,-2.9 -2,-0.5 2,-0.5 -0.943 2.6-170.9-117.4 115.2 6.5 10.3 62.9 47 45 A D E -aB 192 57A 42 10,-2.8 10,-2.8 -2,-0.5 2,-0.4 -0.918 9.1-173.0-107.4 122.8 10.3 9.8 62.6 48 46 A I E -aB 193 56A 2 144,-2.5 146,-2.9 -2,-0.5 147,-0.4 -0.907 6.0-166.5-117.2 144.5 12.4 12.5 64.1 49 47 A E E > > - B 0 55A 46 6,-2.0 5,-1.7 -2,-0.4 3,-1.5 -0.993 69.0 -10.8-135.3 128.5 16.2 13.0 63.9 50 48 A R G > 5S- 0 0 124 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.895 130.4 -49.4 53.8 47.6 18.4 15.2 66.0 51 49 A G G 3 5S- 0 0 0 1,-0.3 -1,-0.3 2,-0.1 -25,-0.1 0.523 102.1 -65.1 72.9 5.1 15.5 17.1 67.5 52 50 A G G < 5S+ 0 0 1 -3,-1.5 100,-0.4 3,-0.2 -1,-0.3 0.358 116.4 108.7 97.8 -4.7 14.0 17.6 64.1 53 51 A A T < 5S+ 0 0 39 -3,-1.4 99,-0.4 -4,-0.2 98,-0.2 0.774 89.7 32.5 -74.3 -26.7 16.8 19.8 62.9 54 52 A K S > - 0 0 99 -2,-0.4 3,-2.5 49,-0.1 4,-0.6 -0.325 27.0-119.5 -62.9 138.2 -4.0 13.7 43.5 67 65 A K G >4 S+ 0 0 73 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.874 112.6 49.7 -45.9 -49.2 -1.0 13.9 41.1 68 66 A D G 34 S+ 0 0 127 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.304 111.2 50.7 -79.8 12.9 -2.2 17.0 39.4 69 67 A E G <> S+ 0 0 88 -3,-2.5 4,-1.6 2,-0.1 -1,-0.2 0.355 79.7 93.1-125.3 -0.7 -2.8 18.8 42.7 70 68 A L T << S+ 0 0 0 -3,-1.1 4,-0.4 -4,-0.6 -2,-0.1 0.909 88.8 48.2 -61.3 -43.1 0.6 18.2 44.3 71 69 A A T >> S+ 0 0 44 -4,-0.4 3,-1.2 1,-0.2 4,-0.8 0.888 111.1 51.4 -65.0 -36.3 2.0 21.5 43.1 72 70 A L T 34 S+ 0 0 95 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.800 99.8 64.4 -68.9 -27.0 -1.2 23.1 44.4 73 71 A A T 3< S+ 0 0 25 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.670 111.7 36.6 -69.0 -14.0 -0.5 21.4 47.7 74 72 A L T <4 S+ 0 0 7 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.500 95.3 101.1-115.6 -6.3 2.6 23.5 47.8 75 73 A A S >< S- 0 0 42 -4,-0.8 3,-0.9 -3,-0.3 27,-0.2 -0.398 81.3 -94.5 -77.8 155.0 1.4 26.8 46.3 76 74 A R T 3 S+ 0 0 82 1,-0.2 23,-0.2 26,-0.1 -1,-0.1 -0.348 102.2 7.0 -69.8 153.2 0.5 29.8 48.5 77 75 A H T 3 S+ 0 0 129 21,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.743 93.5 135.3 50.8 31.0 -3.2 30.3 49.5 78 76 A A < + 0 0 30 20,-1.6 2,-0.3 -3,-0.9 -1,-0.2 -0.934 22.5 154.0-113.8 124.9 -4.2 27.0 48.0 79 77 A T - 0 0 53 -2,-0.5 -6,-0.0 3,-0.2 -3,-0.0 -0.982 41.4-158.7-147.4 157.8 -6.5 24.7 50.0 80 78 A S S S+ 0 0 111 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.451 87.3 74.4-109.5 -7.4 -9.1 22.0 49.5 81 79 A K S S+ 0 0 61 1,-0.1 2,-0.3 2,-0.0 11,-0.2 0.813 103.3 15.6 -80.0 -33.9 -10.6 22.6 52.9 82 80 A I + 0 0 32 14,-0.1 -3,-0.2 1,-0.1 -1,-0.1 -0.956 46.5 175.0-137.7 157.3 -12.6 25.9 52.4 83 81 A A + 0 0 96 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.308 66.6 26.4-143.4 6.9 -13.7 27.8 49.4 84 82 A S S > S- 0 0 57 1,-0.1 4,-1.6 0, 0.0 -1,-0.2 -0.958 81.4 -97.9-159.4 174.7 -15.8 30.7 50.7 85 83 A L H > S+ 0 0 114 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.866 121.2 59.4 -68.0 -36.8 -16.5 33.0 53.6 86 84 A D H 4 S+ 0 0 111 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.895 106.2 47.2 -57.7 -41.7 -19.3 30.7 54.7 87 85 A D H >4 S+ 0 0 67 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.888 110.1 54.4 -67.3 -38.9 -16.8 27.8 55.0 88 86 A L H >< S+ 0 0 44 -4,-1.6 3,-1.1 1,-0.2 212,-0.3 0.925 107.0 47.3 -61.8 -48.8 -14.5 30.0 57.0 89 87 A E T 3< S+ 0 0 97 -4,-2.5 -1,-0.2 1,-0.3 209,-0.2 0.437 117.7 46.0 -76.3 5.1 -17.0 31.1 59.6 90 88 A A T < S- 0 0 24 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 -0.212 82.8-178.1-136.9 41.8 -18.0 27.4 60.0 91 89 A I < + 0 0 16 -3,-1.1 -3,-0.1 204,-0.3 5,-0.1 -0.171 15.6 167.9 -50.7 127.2 -14.6 25.7 60.1 92 90 A I + 0 0 159 -11,-0.2 2,-0.3 3,-0.2 -1,-0.1 0.060 58.8 60.8-127.9 19.9 -14.8 21.9 60.3 93 91 A S S S- 0 0 22 2,-0.1 -59,-0.0 1,-0.1 168,-0.0 -0.971 80.2-120.6-144.7 157.4 -11.2 21.1 59.7 94 92 A L S S+ 0 0 24 -2,-0.3 2,-0.3 -60,-0.3 -59,-0.1 0.857 97.5 53.5 -68.4 -34.6 -7.8 21.8 61.3 95 93 A G + 0 0 7 -61,-0.2 -3,-0.2 1,-0.1 -2,-0.1 -0.692 48.4 135.6-103.0 156.6 -6.5 23.5 58.2 96 94 A F + 0 0 8 -2,-0.3 -14,-0.1 -5,-0.1 -1,-0.1 0.363 58.4 74.6-168.8 -13.4 -8.0 26.4 56.2 97 95 A R S S- 0 0 75 207,-0.1 -20,-0.1 -19,-0.0 -18,-0.1 0.769 80.0-141.3 -83.4 -25.0 -5.4 29.0 55.2 98 96 A G S S+ 0 0 18 -21,-0.2 -20,-1.6 -22,-0.1 -21,-0.4 0.889 73.8 101.0 65.3 39.5 -3.7 26.9 52.6 99 97 A E > + 0 0 7 -22,-0.2 4,-2.6 -23,-0.2 3,-0.4 0.665 45.0 85.4-124.7 -29.2 -0.3 28.2 53.7 100 98 A A H > S+ 0 0 16 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.858 92.7 45.5 -48.0 -54.2 1.5 25.6 55.9 101 99 A L H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.871 115.8 49.0 -61.9 -34.5 3.2 23.5 53.2 102 100 A A H > S+ 0 0 2 -3,-0.4 4,-1.3 -27,-0.2 -2,-0.2 0.889 112.7 46.5 -70.8 -42.6 4.3 26.6 51.3 103 101 A S H < S+ 0 0 0 -4,-2.6 4,-0.5 2,-0.2 3,-0.5 0.963 115.1 46.2 -64.5 -50.8 5.7 28.3 54.4 104 102 A I H >< S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.894 108.9 55.6 -60.0 -41.4 7.6 25.1 55.5 105 103 A S H >< S+ 0 0 6 -4,-2.1 3,-0.9 1,-0.3 5,-0.3 0.826 102.4 56.5 -61.0 -34.0 9.0 24.5 52.1 106 104 A S T 3< S+ 0 0 0 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.586 112.4 42.2 -76.4 -9.6 10.6 27.9 51.9 107 105 A V T < S+ 0 0 0 -3,-1.4 46,-3.6 -4,-0.5 47,-0.3 0.050 123.9 11.0-125.7 27.9 12.5 27.3 55.1 108 106 A S S < S- 0 0 3 -3,-0.9 2,-0.7 44,-0.2 43,-0.2 -0.933 89.1 -80.2-173.7-170.7 13.7 23.7 54.6 109 107 A R E -D 150 0A 107 41,-2.6 41,-2.9 -2,-0.3 2,-0.4 -0.935 55.1-178.5-113.4 100.3 14.0 20.9 52.1 110 108 A L E -D 149 0A 5 -2,-0.7 2,-0.4 -5,-0.3 17,-0.3 -0.894 10.6-169.5-108.5 134.1 10.5 19.5 52.0 111 109 A T E -D 148 0A 36 37,-2.5 37,-2.3 -2,-0.4 2,-0.6 -0.971 7.5-156.6-123.4 136.4 9.4 16.6 49.9 112 110 A L E +DE 147 125A 0 13,-2.8 13,-2.1 -2,-0.4 2,-0.5 -0.942 12.9 178.8-116.4 111.5 5.8 15.4 49.4 113 111 A T E +DE 146 124A 19 33,-2.5 33,-3.0 -2,-0.6 2,-0.3 -0.957 19.4 147.9-113.9 125.6 5.2 11.8 48.4 114 112 A S E -DE 145 123A 0 9,-2.7 9,-2.2 -2,-0.5 2,-0.3 -0.989 27.2-170.9-156.8 161.3 1.7 10.6 47.9 115 113 A R E -D 144 0A 57 29,-1.7 29,-2.2 -2,-0.3 2,-0.2 -0.975 16.8-140.7-154.1 141.8 -0.8 8.3 46.1 116 114 A T > - 0 0 6 5,-0.3 3,-1.6 -2,-0.3 -52,-0.1 -0.638 31.1-110.4-100.2 161.8 -4.6 8.1 46.0 117 115 A A T 3 S+ 0 0 68 -54,-0.4 -1,-0.1 1,-0.3 -53,-0.1 0.798 119.9 55.5 -60.8 -27.7 -6.7 4.9 46.0 118 116 A E T 3 S+ 0 0 165 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.595 95.7 83.5 -81.7 -10.9 -7.7 5.8 42.4 119 117 A Q < - 0 0 34 -3,-1.6 3,-0.0 1,-0.1 -4,-0.0 -0.750 54.4-166.5 -99.1 142.6 -4.1 6.0 41.2 120 118 A Q S S+ 0 0 174 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.760 80.0 54.5 -90.4 -30.1 -1.9 3.1 40.2 121 119 A E S S- 0 0 119 19,-0.1 -5,-0.3 17,-0.0 2,-0.2 -0.768 74.0-141.9-108.1 150.3 1.3 5.3 40.3 122 120 A A E - F 0 139A 3 17,-1.0 17,-1.3 -2,-0.3 2,-0.3 -0.661 16.4-163.0-103.6 163.1 2.7 7.4 43.2 123 121 A W E -EF 114 138A 45 -9,-2.2 -9,-2.7 -2,-0.2 2,-0.3 -0.996 8.8-155.0-147.1 149.8 4.3 10.8 42.8 124 122 A Q E -EF 113 137A 46 13,-2.5 13,-2.3 -2,-0.3 2,-0.3 -0.915 14.5-174.4-123.8 153.3 6.6 13.1 44.9 125 123 A A E -EF 112 136A 0 -13,-2.1 -13,-2.8 -2,-0.3 2,-0.3 -0.983 7.6-179.2-145.8 155.8 6.9 16.9 44.6 126 124 A Y E - 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