==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 01-JUN-10 3NA3 . COMPND 2 MOLECULE: DNA MISMATCH REPAIR PROTEIN MLH1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.LAM,H.ZENG,P.LOPPNAU,C.BOUNTRA,J.WEIGELT,C.H.ARROWSMITH, . 302 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 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 . 2 0.7 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 . 12 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 1 1 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 3 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 F 0 0 158 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.3 40.1 -69.1 13.2 2 4 A V - 0 0 144 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.928 360.0 -96.1-126.9 148.3 38.8 -67.5 16.4 3 5 A A - 0 0 97 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.229 39.4-121.8 -58.5 143.9 35.9 -65.2 17.1 4 6 A G - 0 0 73 1,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.108 18.5-118.1 -72.0 179.9 36.6 -61.4 17.2 5 7 A V - 0 0 131 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.996 27.5-128.8-123.7 128.8 35.9 -59.2 20.2 6 8 A I + 0 0 175 -2,-0.5 2,-0.3 0, 0.0 0, 0.0 -0.601 33.0 173.5 -81.2 138.0 33.4 -56.5 19.5 7 9 A R - 0 0 192 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.844 30.6-100.1-133.6 173.5 34.4 -52.9 20.5 8 10 A R - 0 0 230 -2,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.786 27.6-122.9 -99.6 139.9 32.9 -49.4 20.1 9 11 A L - 0 0 114 -2,-0.4 2,-0.8 1,-0.1 3,-0.1 -0.499 38.3-103.5 -69.2 147.1 33.8 -46.9 17.4 10 12 A D >> - 0 0 94 1,-0.2 4,-1.8 -2,-0.1 3,-0.6 -0.721 32.4-156.2 -70.8 109.6 34.9 -43.6 18.9 11 13 A E H 3> S+ 0 0 141 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.770 88.8 61.3 -61.8 -31.9 31.8 -41.5 18.3 12 14 A T H 3> S+ 0 0 79 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.858 109.6 44.2 -66.0 -31.3 33.7 -38.2 18.4 13 15 A V H <> S+ 0 0 55 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.863 114.1 49.1 -75.2 -39.3 35.7 -39.5 15.4 14 16 A V H X S+ 0 0 62 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.917 111.0 49.9 -65.8 -42.6 32.6 -40.9 13.6 15 17 A N H X S+ 0 0 46 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.858 109.9 50.8 -68.1 -37.9 30.7 -37.6 14.1 16 18 A R H X S+ 0 0 64 -4,-1.2 4,-1.8 -5,-0.2 -1,-0.2 0.926 112.4 45.5 -62.2 -50.0 33.6 -35.6 12.7 17 19 A I H X S+ 0 0 92 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.901 114.7 47.5 -66.3 -43.4 34.0 -37.7 9.6 18 20 A A H >X S+ 0 0 49 -4,-2.7 4,-1.4 1,-0.2 3,-1.2 0.962 109.1 54.0 -61.3 -50.1 30.2 -37.8 8.9 19 21 A A H 3X S+ 0 0 4 -4,-2.5 4,-1.9 1,-0.3 3,-0.4 0.861 106.5 53.3 -48.6 -39.2 30.0 -34.0 9.4 20 22 A G H 3< S+ 0 0 0 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.764 104.2 56.8 -70.7 -26.0 32.7 -33.5 6.8 21 23 A E H << S+ 0 0 120 -3,-1.2 -1,-0.2 -4,-1.0 -2,-0.2 0.799 110.2 42.8 -72.9 -32.8 30.7 -35.6 4.4 22 24 A V H < S+ 0 0 73 -4,-1.4 2,-1.2 -3,-0.4 -2,-0.2 0.975 115.1 46.8 -76.9 -63.0 27.7 -33.4 4.6 23 25 A I < + 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 4,-0.0 -0.692 69.9 172.1 -76.7 94.4 29.5 -30.0 4.5 24 26 A Q - 0 0 42 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.926 62.2 -13.5 -75.9 -38.0 31.8 -30.7 1.6 25 27 A R S >> S- 0 0 71 -3,-0.2 4,-1.6 1,-0.1 3,-0.7 -0.902 79.1 -84.8-153.3 170.8 33.1 -27.1 1.2 26 28 A P H 3> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 3,-0.4 0.932 120.5 61.8 -54.1 -49.2 32.4 -23.6 2.4 27 29 A A H 3> S+ 0 0 5 1,-0.2 4,-2.1 25,-0.2 5,-0.1 0.877 107.1 48.2 -41.5 -43.7 29.8 -22.9 -0.4 28 30 A N H <> S+ 0 0 42 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.868 107.8 50.4 -71.8 -39.6 27.8 -25.7 1.1 29 31 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 -3,-0.4 -1,-0.2 0.943 113.7 49.2 -57.6 -44.9 28.0 -24.5 4.8 30 32 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.885 106.6 54.4 -63.2 -42.1 26.9 -21.1 3.4 31 33 A K H X S+ 0 0 23 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.939 110.7 46.7 -57.2 -47.0 24.0 -22.7 1.5 32 34 A E H X S+ 0 0 38 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.890 113.9 47.6 -61.0 -41.5 22.7 -24.3 4.7 33 35 A M H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.894 108.7 53.5 -73.9 -35.9 23.1 -21.1 6.7 34 36 A I H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.908 105.9 53.0 -60.0 -46.0 21.3 -18.9 4.0 35 37 A E H X S+ 0 0 18 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.898 107.7 52.7 -60.1 -40.2 18.3 -21.3 4.0 36 38 A N H X S+ 0 0 40 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.893 106.4 52.5 -58.5 -41.3 18.2 -20.8 7.8 37 39 A C H <>S+ 0 0 4 -4,-2.0 5,-1.8 2,-0.2 -2,-0.2 0.945 112.0 45.9 -58.4 -46.1 18.2 -17.0 7.2 38 40 A L H ><5S+ 0 0 37 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.875 110.6 51.8 -66.8 -39.2 15.3 -17.4 4.9 39 41 A D H 3<5S+ 0 0 85 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.863 106.1 55.8 -62.5 -36.3 13.4 -19.8 7.3 40 42 A A T 3<5S- 0 0 23 -4,-2.1 24,-1.9 -5,-0.2 -1,-0.3 0.237 121.4-112.1 -80.6 13.5 13.9 -17.1 10.0 41 43 A K T < 5 + 0 0 173 -3,-1.5 -3,-0.2 22,-0.2 2,-0.2 0.840 53.4 173.2 63.2 40.2 12.2 -14.6 7.7 42 44 A S < - 0 0 3 -5,-1.8 -1,-0.2 1,-0.1 3,-0.1 -0.501 23.9-175.8 -78.9 144.0 15.2 -12.4 7.0 43 45 A T S S+ 0 0 78 1,-0.2 138,-2.6 -2,-0.2 2,-0.4 0.434 75.2 46.8-114.3 -5.7 15.0 -9.6 4.4 44 46 A S E +a 181 0A 34 136,-0.2 18,-0.6 -7,-0.1 2,-0.4 -0.975 64.5 177.4-138.6 121.7 18.6 -8.6 4.5 45 47 A I E -aB 182 61A 0 136,-2.7 138,-1.6 -2,-0.4 2,-0.5 -0.974 5.9-172.3-132.9 122.2 21.5 -11.0 4.4 46 48 A Q E -aB 183 60A 65 14,-2.2 14,-2.6 -2,-0.4 2,-0.4 -0.954 4.2-165.0-117.3 127.4 25.2 -10.2 4.4 47 49 A V E -aB 184 59A 0 136,-2.8 138,-1.9 -2,-0.5 2,-0.4 -0.923 4.3-172.1-112.2 130.2 28.0 -12.8 3.8 48 50 A I E -aB 185 58A 37 10,-2.9 10,-2.8 -2,-0.4 2,-0.4 -0.982 8.0-171.9-123.8 140.6 31.6 -12.0 4.6 49 51 A V E -aB 186 57A 2 136,-1.7 138,-2.7 -2,-0.4 2,-0.4 -0.983 16.6-165.9-139.4 132.5 34.4 -14.4 3.7 50 52 A K E > >S- B 0 56A 101 6,-2.5 6,-1.7 -2,-0.4 5,-1.5 -0.998 80.4 -4.1-115.1 134.7 38.1 -14.7 4.3 51 53 A E G > 5S- 0 0 98 -2,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.843 127.6 -56.5 61.5 41.0 40.2 -17.1 2.2 52 54 A G G 3 5S- 0 0 5 1,-0.3 -1,-0.3 2,-0.1 -25,-0.2 0.642 103.2 -57.2 72.4 13.1 37.4 -18.6 0.2 53 55 A G G < 5S+ 0 0 0 -3,-1.1 92,-0.5 3,-0.4 -1,-0.3 0.166 118.2 104.0 100.5 -17.4 35.6 -19.6 3.4 54 56 A L T < 5S+ 0 0 12 -3,-1.5 91,-0.3 1,-0.2 -3,-0.2 0.720 94.0 28.6 -71.4 -27.6 38.4 -21.8 4.8 55 57 A K S > - 0 0 129 -2,-0.5 3,-1.4 1,-0.1 4,-0.6 -0.341 24.6-120.4 -57.8 138.3 15.9 -17.3 21.9 68 70 A K G >4 S+ 0 0 96 1,-0.3 3,-2.3 2,-0.2 4,-0.3 0.901 112.7 53.8 -40.3 -58.5 18.5 -17.0 24.7 69 71 A E G >4 S+ 0 0 124 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.734 104.8 56.9 -59.1 -24.1 17.4 -20.1 26.5 70 72 A D G X> S+ 0 0 66 -3,-1.4 3,-1.4 1,-0.2 4,-1.1 0.571 80.8 86.5 -82.5 -12.7 17.7 -22.1 23.2 71 73 A L G << S+ 0 0 0 -3,-2.3 4,-0.4 -4,-0.6 3,-0.3 0.822 77.1 68.1 -58.9 -26.9 21.4 -21.3 22.7 72 74 A D G <4 S+ 0 0 82 -3,-0.6 53,-0.6 -4,-0.3 -1,-0.3 0.838 115.7 23.4 -59.6 -33.1 22.4 -24.2 24.9 73 75 A I T X4 S+ 0 0 78 -3,-1.4 3,-1.7 -4,-0.1 -1,-0.2 0.409 86.5 105.8-117.7 0.5 21.1 -26.7 22.3 74 76 A V T 3< S+ 0 0 30 -4,-1.1 5,-0.2 -3,-0.3 21,-0.2 0.886 87.0 45.4 -51.7 -47.6 21.1 -25.0 18.9 75 77 A C T 3 S+ 0 0 0 -4,-0.4 -1,-0.3 48,-0.2 23,-0.1 0.443 88.9 109.3 -82.6 0.5 24.1 -26.9 17.7 76 78 A E S X S- 0 0 89 -3,-1.7 3,-1.3 1,-0.1 19,-0.3 -0.416 80.6 -95.3 -76.0 154.0 23.1 -30.4 18.9 77 79 A R T 3 S+ 0 0 120 1,-0.2 15,-0.2 18,-0.1 -1,-0.1 -0.402 105.8 10.7 -63.6 136.1 22.1 -33.0 16.4 78 80 A F T 3 S+ 0 0 110 13,-1.0 2,-0.5 1,-0.2 -1,-0.2 0.633 90.2 126.9 66.7 16.3 18.3 -33.3 15.9 79 81 A T < + 0 0 35 -3,-1.3 2,-0.3 12,-0.7 -1,-0.2 -0.923 30.3 144.4-101.9 137.7 17.4 -30.1 17.7 80 82 A T - 0 0 65 -2,-0.5 4,-0.1 -3,-0.1 10,-0.0 -0.977 53.0-138.8-164.6 150.0 15.2 -27.8 15.5 81 83 A S S S+ 0 0 115 -2,-0.3 2,-0.3 2,-0.1 -1,-0.0 0.338 78.8 94.5 -98.3 4.9 12.4 -25.3 15.8 82 84 A K S S- 0 0 63 1,-0.1 2,-0.2 0, 0.0 8,-0.1 -0.679 83.9-102.2-101.7 148.3 10.8 -26.7 12.5 83 85 A L - 0 0 152 -2,-0.3 2,-0.6 1,-0.0 -2,-0.1 -0.484 32.2-152.1 -61.5 124.6 8.0 -29.3 12.1 84 86 A Q - 0 0 58 -2,-0.2 2,-0.5 -4,-0.1 5,-0.1 -0.931 2.5-152.9 -95.8 125.6 9.5 -32.7 11.0 85 87 A S 0 0 94 -2,-0.6 -2,-0.0 1,-0.1 0, 0.0 -0.895 360.0 360.0 -93.3 123.2 7.1 -34.9 8.9 86 88 A F 0 0 222 -2,-0.5 -1,-0.1 3,-0.0 0, 0.0 0.111 360.0 360.0 -95.7 360.0 8.0 -38.6 9.4 87 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 88 98 A G 0 0 115 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 147.2 17.9 -35.6 5.7 89 99 A F > - 0 0 121 1,-0.1 3,-0.7 -5,-0.1 -11,-0.1 -0.591 360.0 -92.2 -87.1 159.4 16.2 -34.9 9.0 90 100 A R T 3 S+ 0 0 93 -2,-0.2 -12,-0.2 1,-0.2 -1,-0.1 -0.271 103.8 38.2 -55.8 149.3 15.7 -31.4 10.5 91 101 A G T 3 S+ 0 0 18 -13,-0.1 -13,-1.0 -14,-0.1 -12,-0.7 0.597 81.9 100.8 88.8 14.2 18.4 -30.3 12.9 92 102 A E <> + 0 0 40 -3,-0.7 4,-2.5 -15,-0.2 5,-0.2 0.645 60.5 75.5-102.8 -23.0 21.6 -31.6 11.3 93 103 A A H > S+ 0 0 21 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.981 102.3 33.9 -64.2 -58.0 23.1 -28.6 9.6 94 104 A L H > S+ 0 0 24 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.841 117.0 56.1 -66.8 -32.4 24.6 -26.5 12.5 95 105 A A H > S+ 0 0 2 -19,-0.3 4,-0.7 -4,-0.2 -1,-0.2 0.963 112.1 44.1 -60.9 -48.2 25.5 -29.7 14.5 96 106 A S H >X S+ 0 0 9 -4,-2.5 3,-1.6 1,-0.2 4,-0.6 0.941 112.2 49.8 -59.8 -51.3 27.5 -30.9 11.5 97 107 A I H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.3 -1,-0.2 0.886 109.5 54.0 -58.6 -39.1 29.1 -27.5 10.8 98 108 A S H 3< S+ 0 0 0 -4,-2.3 24,-2.0 1,-0.3 -1,-0.3 0.605 99.2 60.9 -72.4 -16.8 30.1 -27.3 14.4 99 109 A H H << S+ 0 0 30 -3,-1.6 -1,-0.3 -4,-0.7 -2,-0.2 0.576 117.3 31.3 -83.0 -11.1 31.8 -30.7 14.3 100 110 A V S << S+ 0 0 0 -3,-1.4 46,-3.5 -4,-0.6 47,-0.5 0.192 122.7 30.4-128.2 20.7 34.2 -29.4 11.7 101 111 A A S S- 0 0 0 44,-0.2 2,-0.7 -4,-0.2 21,-0.4 -0.964 82.6 -94.3-162.5 168.5 34.6 -25.6 12.5 102 112 A H E -D 143 0A 49 41,-2.6 41,-2.7 -2,-0.3 2,-0.4 -0.908 46.4-164.4 -99.2 115.1 34.6 -23.1 15.3 103 113 A V E +DE 142 120A 2 17,-1.1 17,-2.4 -2,-0.7 2,-0.4 -0.853 15.0 178.2-108.6 128.3 31.1 -21.6 15.4 104 114 A T E -DE 141 119A 21 37,-2.4 37,-2.8 -2,-0.4 2,-0.4 -0.973 9.2-163.7-122.7 142.8 30.0 -18.5 17.2 105 115 A I E -DE 140 118A 0 13,-2.7 13,-2.7 -2,-0.4 2,-0.5 -0.995 7.6-172.7-131.2 127.8 26.5 -17.2 17.1 106 116 A T E +DE 139 117A 11 33,-2.8 33,-3.2 -2,-0.4 2,-0.3 -0.991 24.6 164.5-118.4 125.6 25.4 -13.7 18.1 107 117 A T E -DE 138 116A 3 9,-2.2 9,-1.5 -2,-0.5 2,-0.4 -0.992 25.5-170.9-155.5 133.5 21.6 -13.3 18.2 108 118 A K E -D 137 0A 40 29,-2.2 29,-2.1 27,-0.4 2,-0.3 -0.978 10.9-156.0-123.0 138.0 18.7 -11.2 19.3 109 119 A T > - 0 0 17 -2,-0.4 3,-0.6 5,-0.3 -44,-0.1 -0.728 32.0-113.7-101.5 158.7 15.0 -11.9 19.4 110 120 A A T 3 S+ 0 0 81 -46,-0.4 -1,-0.1 -2,-0.3 -45,-0.1 0.896 120.9 46.3 -55.6 -44.0 12.4 -9.2 19.3 111 121 A D T 3 S+ 0 0 90 -3,-0.0 -1,-0.2 3,-0.0 2,-0.1 0.598 95.3 103.0 -76.0 -12.3 11.2 -10.2 22.9 112 122 A G < - 0 0 21 -3,-0.6 3,-0.1 1,-0.1 -4,-0.1 -0.386 69.3-143.3 -69.8 148.8 14.9 -10.3 23.9 113 123 A K S S- 0 0 101 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.871 80.8 -15.1 -80.1 -39.4 16.3 -7.4 26.0 114 124 A C S S- 0 0 41 -7,-0.1 -5,-0.3 19,-0.0 -1,-0.3 -0.922 82.3 -79.7-147.8 176.6 19.7 -7.7 24.2 115 125 A A E - F 0 132A 1 17,-0.9 17,-1.6 19,-0.4 2,-0.3 -0.340 37.7-149.8 -72.1 160.9 21.7 -10.0 22.0 116 126 A Y E -EF 107 131A 38 -9,-1.5 -9,-2.2 15,-0.3 2,-0.4 -0.979 0.6-147.6-134.1 146.4 23.7 -13.0 23.3 117 127 A R E +EF 106 130A 119 13,-2.4 13,-1.5 -2,-0.3 2,-0.4 -0.965 17.7 177.3-118.1 129.8 26.9 -14.6 22.0 118 128 A A E -E 105 0A 3 -13,-2.7 -13,-2.7 -2,-0.4 2,-0.3 -0.979 13.3-154.0-131.7 146.3 27.6 -18.3 22.3 119 129 A S E -E 104 0A 41 -2,-0.4 7,-2.5 8,-0.3 8,-0.5 -0.889 12.9-161.7-117.0 148.6 30.6 -20.4 21.1 120 130 A Y E -EG 103 125A 1 -17,-2.4 -17,-1.1 -2,-0.3 2,-0.4 -0.976 17.7-173.3-134.1 141.2 30.5 -24.1 20.3 121 131 A S E > S- G 0 124A 43 3,-2.2 3,-1.4 -2,-0.4 -22,-0.2 -0.990 84.7 -10.2-127.5 125.5 32.9 -27.0 19.8 122 132 A D T 3 S- 0 0 64 -24,-2.0 -23,-0.2 -2,-0.4 3,-0.1 0.829 128.0 -54.4 59.6 41.2 31.4 -30.3 18.6 123 133 A G T 3 S+ 0 0 3 -25,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.333 114.4 114.6 82.7 -8.8 27.8 -29.2 18.9 124 134 A K E < S-G 121 0A 50 -3,-1.4 -3,-2.2 -26,-0.2 -1,-0.2 -0.815 73.4-111.7-105.2 133.9 28.3 -28.3 22.6 125 135 A L E -G 120 0A 47 -53,-0.6 -5,-0.2 -2,-0.4 -53,-0.1 -0.311 20.2-156.2 -47.0 132.8 28.1 -24.9 24.2 126 136 A K S S- 0 0 120 -7,-2.5 -1,-0.1 1,-0.3 -6,-0.1 0.633 71.7 -13.6 -89.9 -22.0 31.6 -23.8 25.4 127 137 A A S S- 0 0 51 -8,-0.5 -1,-0.3 3,-0.0 -8,-0.3 -0.965 91.3 -65.1-169.5 161.9 30.3 -21.4 28.0 128 138 A P - 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