==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 22-FEB-11 3QSV . COMPND 2 MOLECULE: MOTHERS AGAINST DECAPENTAPLEGIC HOMOLOG 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.BABURAJENDRAN,R.JAUCH,C.T.Y.ZHEN,P.R.KOLATKAR . 507 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 8.3 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 20 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 0 0 0 0 0 6 0 0 5 1 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 8 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 10 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 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 10 A P 0 0 175 0, 0.0 2,-0.3 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 161.2 42.0 18.1 -66.2 2 11 A T + 0 0 25 44,-0.1 2,-0.1 3,-0.0 47,-0.0 -0.897 360.0 173.8-163.1 128.8 42.8 17.0 -62.6 3 12 A S - 0 0 64 -2,-0.3 2,-1.4 46,-0.0 7,-0.0 0.050 67.9 -36.3-104.8-140.5 45.0 14.4 -60.9 4 13 A N S S+ 0 0 36 -2,-0.1 2,-0.1 6,-0.0 3,-0.1 -0.602 93.8 119.5 -90.0 78.3 45.7 14.0 -57.2 5 14 A D S S- 0 0 86 -2,-1.4 -3,-0.0 1,-0.3 5,-0.0 -0.197 70.7 -18.7-112.3-152.4 45.9 17.7 -56.1 6 15 A A > - 0 0 62 1,-0.1 4,-2.2 -2,-0.1 -1,-0.3 -0.278 58.5-128.8 -58.4 135.4 43.8 19.7 -53.6 7 16 A C H > S+ 0 0 46 1,-0.2 4,-4.5 2,-0.2 5,-0.3 0.906 108.0 59.2 -49.1 -45.9 40.5 18.0 -52.8 8 17 A L H > S+ 0 0 133 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.928 106.4 45.4 -53.1 -52.5 38.7 21.3 -53.6 9 18 A S H > S+ 0 0 48 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.947 117.8 45.1 -54.0 -51.1 40.0 21.4 -57.1 10 19 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.940 110.3 52.4 -59.3 -51.8 39.1 17.7 -57.5 11 20 A V H X S+ 0 0 2 -4,-4.5 4,-2.1 1,-0.2 -1,-0.2 0.897 112.5 48.5 -51.4 -40.2 35.7 18.1 -55.9 12 21 A H H X S+ 0 0 120 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.977 108.0 51.1 -68.1 -55.5 35.0 20.9 -58.3 13 22 A S H >< S+ 0 0 25 -4,-2.9 3,-0.6 1,-0.2 4,-0.3 0.931 115.1 44.7 -42.9 -53.9 36.1 19.0 -61.4 14 23 A L H >< S+ 0 0 1 -4,-2.8 3,-1.8 1,-0.3 4,-0.3 0.847 105.2 61.3 -65.2 -35.9 33.8 16.2 -60.4 15 24 A M H >< S+ 0 0 17 -4,-2.1 3,-2.2 -5,-0.3 -1,-0.3 0.890 94.8 63.6 -56.2 -39.6 31.0 18.5 -59.6 16 25 A C T << S+ 0 0 89 -4,-2.0 -1,-0.3 -3,-0.6 -2,-0.2 0.653 99.9 54.1 -62.7 -14.3 31.0 19.7 -63.2 17 26 A H T < S+ 0 0 59 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.474 82.0 116.4 -98.2 -2.3 30.0 16.2 -64.2 18 27 A R < - 0 0 48 -3,-2.2 72,-0.2 -4,-0.3 71,-0.1 -0.187 61.4-142.0 -63.6 160.4 27.0 15.9 -61.9 19 28 A Q - 0 0 103 70,-1.4 -1,-0.1 69,-0.2 71,-0.1 0.349 41.0-109.4-106.9 3.3 23.6 15.6 -63.6 20 29 A G + 0 0 47 69,-0.3 69,-0.1 3,-0.1 4,-0.1 0.849 68.8 145.3 68.8 36.0 21.7 17.8 -61.2 21 30 A G S S+ 0 0 26 67,-0.2 2,-0.2 68,-0.2 68,-0.1 0.781 74.3 8.9 -72.3 -28.2 19.8 14.9 -59.6 22 31 A E S S- 0 0 40 1,-0.2 -2,-0.0 67,-0.1 -4,-0.0 -0.806 102.8 -55.9-139.6-174.0 20.0 16.7 -56.3 23 32 A S > - 0 0 63 -2,-0.2 4,-1.9 1,-0.1 5,-0.3 -0.083 46.7-110.2 -66.8 160.8 21.0 20.1 -54.9 24 33 A E H > S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.924 118.3 48.5 -50.4 -48.0 24.4 21.8 -55.3 25 34 A T H > S+ 0 0 106 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.879 107.9 51.5 -69.5 -39.9 25.1 21.2 -51.6 26 35 A F H > S+ 0 0 11 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.979 112.2 45.9 -60.0 -56.6 24.2 17.6 -51.5 27 36 A A H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 5,-0.3 0.896 111.8 52.9 -51.3 -46.2 26.4 16.6 -54.4 28 37 A K H X S+ 0 0 98 -4,-2.1 4,-2.8 -5,-0.3 5,-0.2 0.943 113.4 43.3 -56.5 -47.5 29.2 18.7 -53.0 29 38 A R H X S+ 0 0 103 -4,-2.5 4,-3.5 2,-0.2 5,-0.2 0.967 113.7 49.9 -65.5 -51.8 29.0 16.9 -49.7 30 39 A A H X S+ 0 0 0 -4,-3.4 4,-1.6 1,-0.2 -1,-0.2 0.901 115.9 43.8 -51.1 -44.5 28.6 13.5 -51.2 31 40 A I H X S+ 0 0 1 -4,-3.0 4,-2.9 -5,-0.3 -1,-0.2 0.894 113.3 48.9 -74.1 -39.8 31.6 14.1 -53.5 32 41 A E H X S+ 0 0 65 -4,-2.8 4,-2.5 -5,-0.3 5,-0.3 0.927 109.3 55.2 -62.8 -44.5 33.8 15.6 -50.7 33 42 A S H X S+ 0 0 13 -4,-3.5 4,-1.7 -5,-0.2 -1,-0.2 0.919 113.6 41.4 -47.2 -47.5 32.9 12.7 -48.6 34 43 A L H X S+ 0 0 1 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.865 111.5 52.5 -79.1 -38.4 34.1 10.3 -51.3 35 44 A V H X S+ 0 0 0 -4,-2.9 4,-1.1 2,-0.2 -1,-0.2 0.953 108.7 51.6 -61.4 -49.8 37.3 12.2 -52.3 36 45 A K H >< S+ 0 0 149 -4,-2.5 3,-1.4 1,-0.2 4,-0.4 0.953 110.9 47.5 -50.6 -55.6 38.5 12.4 -48.7 37 46 A K H >< S+ 0 0 82 -4,-1.7 3,-1.0 -5,-0.3 -1,-0.2 0.866 112.1 51.8 -52.9 -38.7 38.0 8.6 -48.3 38 47 A L H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.3 7,-0.5 0.559 86.3 80.2 -81.7 -10.7 39.8 8.0 -51.6 39 48 A K T << S+ 0 0 47 -3,-1.4 3,-0.4 -4,-1.1 -1,-0.3 0.676 90.2 58.0 -68.2 -14.4 42.8 10.1 -50.6 40 49 A E T < S+ 0 0 162 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.626 113.6 38.0 -84.7 -16.0 43.9 7.0 -48.7 41 50 A K X> + 0 0 64 -3,-1.2 4,-2.0 -4,-0.1 3,-1.9 -0.523 69.6 170.8-132.9 64.7 43.7 5.0 -52.0 42 51 A K H 3> S+ 0 0 97 -3,-0.4 4,-2.0 1,-0.3 5,-0.1 0.664 76.2 62.7 -57.2 -19.0 45.1 7.5 -54.6 43 52 A D H 3> S+ 0 0 101 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.904 109.6 40.7 -67.8 -40.1 45.2 4.7 -57.2 44 53 A E H <> S+ 0 0 32 -3,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.836 110.7 56.9 -79.0 -34.6 41.4 4.4 -56.9 45 54 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 -7,-0.5 -2,-0.2 0.950 109.0 47.0 -57.3 -48.4 41.0 8.2 -56.7 46 55 A D H X S+ 0 0 60 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.910 110.0 53.5 -58.4 -43.2 42.7 8.5 -60.0 47 56 A S H X S+ 0 0 16 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.858 109.4 48.9 -60.6 -36.9 40.6 5.7 -61.4 48 57 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.932 110.9 49.7 -67.9 -47.3 37.5 7.5 -60.3 49 58 A I H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.937 113.0 45.6 -56.7 -50.2 38.6 10.8 -61.9 50 59 A T H X S+ 0 0 71 -4,-2.7 4,-1.6 2,-0.2 6,-0.3 0.903 112.8 50.5 -65.1 -41.5 39.4 9.1 -65.3 51 60 A A H <>S+ 0 0 1 -4,-2.0 5,-1.9 -5,-0.2 4,-0.5 0.973 115.3 41.8 -58.2 -55.5 36.2 7.2 -65.4 52 61 A I H ><5S+ 0 0 2 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.890 116.5 47.2 -60.7 -43.6 34.0 10.2 -64.7 53 62 A T H 3<5S+ 0 0 58 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.718 117.7 42.0 -75.5 -20.4 35.9 12.6 -66.9 54 63 A T T ><5S- 0 0 52 -4,-1.6 3,-1.0 -3,-0.3 -1,-0.2 0.354 103.8-129.4-104.6 4.5 36.0 10.2 -69.8 55 64 A N T < 5S- 0 0 105 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.856 73.6 -51.4 49.1 37.8 32.4 9.1 -69.3 56 65 A G T 3 - 0 0 58 -2,-0.2 3,-1.3 3,-0.1 5,-0.0 -0.614 28.1-104.7 -86.7 158.7 28.7 -0.2 -43.4 69 78 A L T 3 S+ 0 0 176 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.877 121.6 34.0 -53.0 -46.4 26.8 -2.9 -41.5 70 79 A D T 3 S- 0 0 85 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.382 111.6-118.5 -93.5 3.3 23.4 -2.0 -42.9 71 80 A G S < S+ 0 0 4 -3,-1.3 -3,-0.1 1,-0.2 -2,-0.1 0.088 71.6 126.8 89.3 -23.4 24.9 -1.1 -46.3 72 81 A R - 0 0 97 9,-0.2 2,-0.4 -5,-0.1 9,-0.3 -0.249 47.0-150.7 -76.8 152.9 23.7 2.5 -46.2 73 82 A L E -B 80 0B 16 7,-3.5 7,-2.5 -3,-0.1 2,-0.5 -0.987 10.0-147.5-119.2 132.2 25.7 5.7 -46.6 74 83 A Q E +B 79 0B 102 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.858 17.3 179.7-100.7 133.0 24.6 8.9 -44.9 75 84 A V E > S-B 78 0B 4 3,-2.6 3,-2.7 -2,-0.5 -45,-0.1 -0.993 71.5 -19.0-134.6 124.1 25.4 12.1 -46.7 76 85 A A T 3 S- 0 0 74 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.882 128.3 -52.0 42.2 47.5 24.4 15.5 -45.2 77 86 A G T 3 S+ 0 0 55 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.295 114.0 117.8 81.2 -11.6 21.9 13.7 -42.9 78 87 A R E < -B 75 0B 97 -3,-2.7 -3,-2.6 1,-0.0 2,-0.5 -0.740 58.0-138.2 -92.4 137.5 20.2 11.8 -45.7 79 88 A K E +B 74 0B 96 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.827 39.1 136.2 -98.9 126.6 20.3 8.0 -45.8 80 89 A G E -B 73 0B 10 -7,-2.5 -7,-3.5 -2,-0.5 0, 0.0 -0.857 55.5 -84.2-148.0-174.8 20.9 6.1 -49.0 81 90 A F > - 0 0 53 -9,-0.3 4,-2.7 -2,-0.3 3,-0.2 -0.906 36.8-134.8-102.5 131.1 22.8 3.3 -50.6 82 91 A P H > S+ 0 0 5 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.871 99.9 46.8 -54.5 -55.7 26.4 4.2 -51.8 83 92 A H H > S+ 0 0 8 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.903 117.0 46.8 -55.7 -42.1 26.5 2.7 -55.2 84 93 A V H > S+ 0 0 2 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 107.0 56.4 -65.1 -47.0 23.1 4.3 -56.0 85 94 A I H X S+ 0 0 4 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.922 113.5 39.2 -52.3 -48.8 24.0 7.7 -54.6 86 95 A Y H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.760 112.9 54.7 -80.2 -24.7 27.0 8.1 -56.9 87 96 A A H X>S+ 0 0 0 -4,-1.6 5,-2.5 -5,-0.3 4,-1.8 0.826 108.0 51.7 -72.4 -32.2 25.4 6.6 -59.9 88 97 A R H <5S+ 0 0 38 -4,-2.4 -2,-0.2 3,-0.2 -69,-0.2 0.896 110.8 48.6 -69.6 -38.0 22.6 9.1 -59.5 89 98 A L H <5S+ 0 0 1 -4,-1.5 -70,-1.4 -5,-0.2 -69,-0.3 0.848 124.4 25.6 -69.3 -35.7 25.1 11.9 -59.4 90 99 A W H <5S+ 0 0 10 -4,-1.6 -2,-0.2 -72,-0.2 -1,-0.2 0.535 135.8 8.2-115.0 -7.8 27.1 10.9 -62.4 91 100 A R T <5S+ 0 0 71 -4,-1.8 -3,-0.2 -5,-0.1 -4,-0.1 0.602 122.6 30.4-138.2 -42.2 24.9 8.9 -64.8 92 101 A W > < - 0 0 42 -5,-2.5 3,-1.4 1,-0.1 -2,-0.1 -0.805 51.3-171.6-139.7 94.2 21.2 8.7 -63.9 93 102 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.681 89.0 44.6 -61.2 -26.7 19.6 11.7 -62.0 94 103 A D T 3 S+ 0 0 100 2,-0.0 -6,-0.1 -6,-0.0 2,-0.1 -0.230 83.3 149.4-114.2 41.5 16.3 9.9 -61.4 95 104 A L < - 0 0 2 -3,-1.4 2,-0.3 -11,-0.1 -7,-0.0 -0.338 32.9-144.7 -73.1 154.4 17.7 6.5 -60.3 96 105 A H > - 0 0 116 1,-0.1 3,-2.3 -2,-0.1 4,-0.2 -0.913 23.9-104.4-126.1 155.7 15.9 4.3 -57.7 97 106 A K T 3 S+ 0 0 129 -2,-0.3 3,-0.5 1,-0.3 -1,-0.1 0.816 116.8 29.6 -43.1 -58.3 17.2 2.0 -55.0 98 107 A N T 3 S+ 0 0 149 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 -0.049 95.6 100.5 -96.7 33.4 16.6 -1.4 -56.6 99 108 A E < + 0 0 27 -3,-2.3 28,-2.9 29,-0.1 2,-0.4 0.506 66.3 70.0 -99.3 -4.5 17.2 -0.1 -60.1 100 109 A L E -C 126 0C 16 -3,-0.5 2,-0.3 26,-0.3 26,-0.2 -0.944 50.8-167.5-126.2 139.3 20.8 -1.2 -60.8 101 110 A K E -C 125 0C 110 24,-2.2 24,-3.6 -2,-0.4 2,-0.2 -0.771 29.3-114.7-107.1 158.0 22.7 -4.4 -61.5 102 111 A H E -C 124 0C 44 -2,-0.3 22,-0.3 22,-0.3 2,-0.2 -0.547 27.9 -97.0 -98.3 161.5 26.5 -4.7 -61.5 103 112 A V > - 0 0 17 20,-3.1 3,-3.0 -2,-0.2 6,-0.1 -0.527 31.9-119.0 -77.9 136.0 29.0 -5.5 -64.2 104 113 A K T 3 S+ 0 0 213 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.670 113.6 50.0 -49.5 -19.7 30.2 -9.1 -64.4 105 114 A Y T 3 S+ 0 0 127 18,-0.0 2,-0.6 2,-0.0 -1,-0.3 0.462 78.7 110.4-104.4 -0.0 33.8 -7.9 -63.8 106 115 A C X - 0 0 7 -3,-3.0 3,-0.5 17,-0.2 -4,-0.1 -0.647 46.6-171.2 -71.1 116.6 33.1 -5.7 -60.7 107 116 A Q T 3 S+ 0 0 143 -2,-0.6 -1,-0.2 1,-0.2 -3,-0.0 0.711 81.3 40.7 -86.0 -19.6 34.7 -7.6 -57.9 108 117 A Y T 3 S+ 0 0 98 7,-0.0 10,-3.1 5,-0.0 -1,-0.2 -0.072 78.7 160.5-120.2 35.1 33.3 -5.5 -55.1 109 118 A A X> - 0 0 0 -3,-0.5 3,-1.4 8,-0.2 4,-0.6 -0.195 49.9-115.5 -58.6 148.8 29.8 -4.9 -56.3 110 119 A F G >4 S+ 0 0 30 8,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.884 113.5 54.6 -53.0 -47.4 27.3 -3.8 -53.6 111 120 A D G 34 S+ 0 0 107 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.715 97.1 67.5 -64.2 -19.3 25.1 -6.9 -53.9 112 121 A L G <4 S- 0 0 88 -3,-1.4 -1,-0.3 1,-0.0 -2,-0.2 0.758 93.2-145.4 -73.4 -25.1 28.2 -9.1 -53.2 113 122 A K << + 0 0 141 -3,-1.5 2,-0.1 -4,-0.6 -3,-0.1 0.929 34.4 164.7 57.7 50.0 28.5 -7.7 -49.7 114 123 A C - 0 0 40 2,-0.6 -1,-0.1 -5,-0.5 -47,-0.1 -0.415 58.6 -98.9 -80.4 169.5 32.2 -7.7 -49.5 115 124 A D S S+ 0 0 142 -2,-0.1 -48,-2.7 -49,-0.1 2,-0.2 0.837 115.3 49.0 -58.8 -29.8 34.0 -5.8 -46.7 116 125 A S E S-A 66 0A 38 -50,-0.2 -2,-0.6 -7,-0.1 2,-0.4 -0.644 76.0-151.5-105.1 165.5 34.4 -3.2 -49.5 117 126 A V E -A 65 0A 4 -52,-2.2 -52,-2.0 -2,-0.2 2,-0.3 -0.992 13.3-131.6-139.6 130.2 31.9 -1.8 -51.9 118 127 A C E +A 64 0A 0 -10,-3.1 -8,-0.3 -2,-0.4 -54,-0.2 -0.616 21.6 176.6 -79.3 139.2 32.4 -0.4 -55.3 119 128 A V + 0 0 0 -56,-3.2 -55,-0.1 -2,-0.3 -1,-0.1 0.391 35.8 128.7-117.9 -3.7 30.9 3.0 -56.1 120 129 A N > - 0 0 0 -57,-0.6 3,-2.2 1,-0.2 4,-0.1 -0.401 51.9-150.0 -55.8 110.4 32.2 3.4 -59.7 121 130 A P G > S+ 0 0 0 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.645 92.2 62.4 -66.9 -17.9 29.0 4.2 -61.6 122 131 A Y G 3 S+ 0 0 33 1,-0.2 -62,-0.1 3,-0.0 -2,-0.1 0.318 91.9 66.9 -89.4 7.9 30.4 2.6 -64.8 123 132 A H G < S+ 0 0 2 -3,-2.2 -20,-3.1 -19,-0.0 2,-0.3 0.250 98.8 63.3-103.4 8.3 30.5 -0.8 -63.0 124 133 A Y E < -C 102 0C 4 -3,-0.8 2,-0.4 -22,-0.3 -22,-0.3 -0.923 68.0-148.5-130.8 159.2 26.8 -0.8 -62.8 125 134 A E E -C 101 0C 97 -24,-3.6 -24,-2.2 -2,-0.3 2,-0.8 -0.962 26.5-112.5-126.3 141.4 23.9 -0.9 -65.3 126 135 A R E +C 100 0C 74 -2,-0.4 2,-0.5 -26,-0.2 -26,-0.3 -0.638 35.7 175.3 -77.6 112.4 20.5 0.6 -65.0 127 136 A V - 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