==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-JAN-12 4AFP . COMPND 2 MOLECULE: METACASPASE MCA2; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR K.MCLUSKEY,J.RUDOLF,N.W.ISAACS,G.H.COOMBS,C.X.MOSS,J.C.MOTTR . 325 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 9.5 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 . 0 0.0 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 . 23 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 0 1 1 0 0 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 1 1 2 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 . 4 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 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 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 S 0 0 181 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.9 59.1 8.0 -20.7 2 4 A L - 0 0 19 61,-0.0 2,-0.4 68,-0.0 107,-0.1 -0.942 360.0-105.1-109.4 140.0 58.7 10.5 -17.8 3 5 A I + 0 0 51 -2,-0.4 60,-0.6 1,-0.1 58,-0.1 -0.496 43.4 169.9 -64.1 119.6 60.3 9.8 -14.4 4 6 A T + 0 0 77 -2,-0.4 2,-0.4 58,-0.2 -1,-0.1 0.533 55.0 57.1-115.1 -12.3 57.4 8.7 -12.1 5 7 A Q S >> S- 0 0 113 1,-0.0 3,-1.5 5,-0.0 4,-0.6 -0.964 75.0-130.1-124.9 144.4 59.2 7.4 -8.9 6 8 A L T 34 S+ 0 0 79 -2,-0.4 -1,-0.0 1,-0.3 -3,-0.0 0.443 109.2 58.3 -70.4 -1.2 61.8 9.2 -6.7 7 9 A C T 34 S+ 0 0 98 2,-0.1 -1,-0.3 4,-0.1 4,-0.1 0.614 87.2 78.0 -97.4 -19.5 64.1 6.2 -7.0 8 10 A D T <4 S+ 0 0 73 -3,-1.5 -2,-0.2 1,-0.2 3,-0.1 0.965 122.3 0.3 -53.1 -65.0 64.3 6.4 -10.8 9 11 A A S < S- 0 0 67 -4,-0.6 -1,-0.2 1,-0.5 -2,-0.1 0.138 115.2-106.1-110.1 15.0 66.8 9.3 -11.0 10 12 A G S S- 0 0 30 -5,-0.2 -1,-0.5 2,-0.0 -2,-0.1 -0.367 70.8 -9.2 84.9-171.2 67.2 9.7 -7.2 11 13 A Q - 0 0 162 -2,-0.1 2,-0.3 -4,-0.1 -4,-0.1 -0.341 64.3-158.2 -66.4 134.9 65.8 12.5 -5.0 12 14 A L - 0 0 38 1,-0.1 49,-0.1 -2,-0.1 -1,-0.0 -0.756 32.2 -77.3-110.1 160.1 64.2 15.5 -6.7 13 15 A A - 0 0 31 47,-0.4 2,-0.7 -2,-0.3 3,-0.1 -0.253 29.1-158.0 -57.7 130.3 63.6 19.0 -5.4 14 16 A D > + 0 0 96 1,-0.2 4,-1.0 2,-0.1 -1,-0.1 -0.838 19.9 170.4-108.3 88.7 60.7 19.6 -3.1 15 17 A Y T 4>S+ 0 0 0 -2,-0.7 5,-1.9 2,-0.2 6,-0.2 0.817 78.0 53.7 -67.5 -36.7 60.3 23.3 -3.6 16 18 A V T >45S+ 0 0 39 1,-0.2 3,-2.1 3,-0.2 5,-0.4 0.946 107.1 53.7 -60.1 -44.7 57.0 23.4 -1.7 17 19 A G T 345S+ 0 0 55 1,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.764 99.8 60.8 -62.8 -26.5 59.0 21.8 1.2 18 20 A L T 3<5S- 0 0 99 -4,-1.0 -1,-0.3 -3,-0.1 -2,-0.2 0.424 121.8-106.4 -81.1 1.9 61.6 24.5 1.0 19 21 A G T <>5S+ 0 0 16 -3,-2.1 4,-1.8 -4,-0.1 -3,-0.2 0.607 80.2 133.4 86.5 15.2 58.8 27.0 1.9 20 22 A W T 4 - 0 0 95 -2,-0.2 4,-2.3 1,-0.2 3,-0.3 -0.904 10.3-163.1 -97.4 98.7 70.1 36.2 -35.2 45 47 A V H > S+ 0 0 30 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.853 87.3 56.9 -55.8 -35.6 67.4 33.4 -34.9 46 48 A D H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 109.7 43.2 -61.8 -47.8 69.7 31.1 -36.9 47 49 A A H > S+ 0 0 21 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.856 112.4 55.5 -62.4 -39.0 72.6 31.5 -34.5 48 50 A A H X S+ 0 0 4 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.946 111.6 41.6 -59.1 -52.4 70.1 31.2 -31.6 49 51 A F H < S+ 0 0 46 -4,-2.8 4,-0.4 2,-0.2 3,-0.3 0.837 113.8 53.7 -65.8 -34.3 68.8 27.8 -32.8 50 52 A R H >< S+ 0 0 142 -4,-2.0 3,-1.2 -5,-0.2 4,-0.3 0.933 109.9 47.2 -61.5 -46.7 72.4 26.7 -33.7 51 53 A D H 3< S+ 0 0 81 -4,-2.7 3,-0.2 1,-0.2 -1,-0.2 0.622 106.0 60.9 -74.5 -10.0 73.5 27.5 -30.1 52 54 A A T >< S+ 0 0 0 -4,-0.7 3,-0.8 -3,-0.3 -1,-0.2 0.509 79.5 87.5 -90.9 -10.1 70.4 25.6 -28.7 53 55 A K T < S+ 0 0 169 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 0.840 89.9 44.6 -63.8 -37.6 71.4 22.3 -30.2 54 56 A G T 3 S+ 0 0 67 -4,-0.3 -1,-0.2 -3,-0.2 2,-0.1 0.619 96.6 105.5 -77.1 -10.7 73.6 21.1 -27.3 55 57 A L < + 0 0 25 -3,-0.8 2,-0.3 -4,-0.1 -3,-0.0 -0.381 38.2 165.0 -89.8 148.2 71.1 22.2 -24.6 56 58 A H - 0 0 130 -2,-0.1 2,-0.1 55,-0.0 82,-0.0 -0.953 21.2-142.6-147.0 162.3 68.8 20.3 -22.4 57 59 A G - 0 0 10 -2,-0.3 2,-0.3 55,-0.1 55,-0.2 -0.278 22.2-121.1-104.8-162.3 66.7 20.8 -19.2 58 60 A H B -E 111 0C 69 53,-1.9 53,-2.3 -2,-0.1 66,-0.0 -0.966 25.1-101.6-140.7 159.2 66.0 18.4 -16.4 59 61 A Q - 0 0 22 -2,-0.3 50,-0.1 51,-0.2 51,-0.1 -0.732 32.3-165.5 -81.0 120.5 62.9 16.9 -14.8 60 62 A P - 0 0 1 0, 0.0 -47,-0.4 0, 0.0 2,-0.3 0.773 62.4 -6.0 -83.3 -24.5 62.3 18.9 -11.7 61 63 A W S S- 0 0 6 47,-0.4 2,-0.4 -49,-0.1 -58,-0.1 -0.976 73.8 -96.6-157.0 164.5 59.8 16.6 -9.9 62 64 A V + 0 0 44 -2,-0.3 2,-0.3 -58,-0.1 -58,-0.2 -0.749 51.0 149.8 -87.0 140.3 57.7 13.5 -10.4 63 65 A A - 0 0 19 -60,-0.6 43,-0.1 -2,-0.4 -61,-0.0 -0.925 54.4 -74.3-153.2 175.2 54.1 13.9 -11.5 64 66 A T - 0 0 124 -2,-0.3 -60,-0.0 41,-0.2 -2,-0.0 -0.710 53.1-125.5 -81.6 118.1 51.5 12.0 -13.6 65 67 A P - 0 0 57 0, 0.0 5,-0.1 0, 0.0 43,-0.1 -0.303 15.2-125.0 -61.2 142.0 52.4 12.3 -17.3 66 68 A L > - 0 0 50 3,-0.3 3,-1.6 41,-0.2 2,-0.1 -0.823 32.3-116.2 -85.5 125.6 49.7 13.6 -19.7 67 69 A P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.422 95.5 9.4 -67.3 133.2 49.2 11.1 -22.5 68 70 A G T 3 S+ 0 0 75 1,-0.2 2,-0.4 -2,-0.1 -2,-0.0 0.563 117.0 89.8 76.0 9.4 50.1 12.4 -26.0 69 71 A Q < - 0 0 47 -3,-1.6 -3,-0.3 78,-0.0 2,-0.3 -0.999 52.9-166.0-140.4 138.0 51.7 15.5 -24.4 70 72 A T - 0 0 54 -2,-0.4 78,-3.1 74,-0.2 2,-0.5 -0.913 15.4-143.1-117.0 153.0 55.1 16.6 -23.2 71 73 A V E +f 148 0C 0 36,-0.4 38,-2.3 -2,-0.3 39,-1.2 -0.960 16.7 179.2-119.6 128.2 55.9 19.7 -21.1 72 74 A R E -fg 149 110C 12 76,-2.3 78,-1.8 -2,-0.5 2,-0.3 -0.962 9.4-171.8-121.5 146.8 58.9 21.9 -21.4 73 75 A A E -fg 150 111C 0 37,-2.2 39,-1.9 -2,-0.4 2,-0.4 -1.000 17.0-165.6-145.3 142.6 59.6 25.0 -19.3 74 76 A L E -fg 151 112C 0 76,-2.2 78,-2.3 -2,-0.3 2,-0.4 -0.995 10.8-170.2-123.9 126.3 62.0 27.9 -19.0 75 77 A F E -fg 152 113C 0 37,-2.9 39,-3.5 -2,-0.4 2,-0.5 -0.966 2.5-175.1-118.7 130.4 62.2 30.2 -15.9 76 78 A I E +fg 153 114C 0 76,-3.0 78,-2.9 -2,-0.4 2,-0.4 -0.975 8.1 167.8-130.0 116.3 64.2 33.4 -15.8 77 79 A G E -fg 154 115C 0 37,-2.2 39,-0.8 -2,-0.5 2,-0.4 -0.999 9.3-173.2-127.8 133.3 64.6 35.5 -12.6 78 80 A I + 0 0 0 76,-2.0 12,-0.2 -2,-0.4 78,-0.1 -0.963 19.4 171.7-134.7 118.2 67.1 38.3 -12.4 79 81 A N - 0 0 7 -2,-0.4 8,-2.4 11,-0.1 3,-0.1 0.502 35.7-141.2 -96.5 -8.3 67.9 40.4 -9.2 80 82 A Y > - 0 0 2 6,-0.2 3,-1.5 1,-0.1 5,-0.2 0.898 28.0-151.9 49.9 45.9 70.9 42.2 -10.8 81 83 A Y T 3 + 0 0 120 1,-0.2 -1,-0.1 5,-0.1 3,-0.1 -0.173 67.9 15.5 -53.0 135.8 72.8 41.9 -7.4 82 84 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.262 105.6 98.7 91.8 -10.2 75.3 44.6 -6.6 83 85 A T S X S- 0 0 51 -3,-1.5 3,-1.3 1,-0.0 -1,-0.3 -0.482 86.9-108.8-106.6 170.5 74.2 47.1 -9.2 84 86 A S T 3 S+ 0 0 119 1,-0.2 -3,-0.1 -2,-0.2 -1,-0.0 0.590 120.4 62.1 -70.4 -12.6 71.9 50.3 -9.1 85 87 A A T 3 S+ 0 0 2 -5,-0.2 -1,-0.2 2,-0.1 -4,-0.1 0.265 77.5 142.8 -94.6 7.3 69.5 48.0 -11.0 86 88 A A < - 0 0 40 -3,-1.3 2,-0.4 -6,-0.1 -54,-0.2 -0.217 30.4-167.5 -59.4 135.0 69.2 45.6 -8.1 87 89 A L - 0 0 8 -8,-2.4 4,-0.2 1,-0.1 -56,-0.1 -0.953 15.2-155.7-124.5 144.5 65.8 44.1 -7.4 88 90 A S S S+ 0 0 93 -58,-0.5 4,-0.2 -2,-0.4 -1,-0.1 0.737 83.9 40.8 -92.0 -24.0 64.7 42.2 -4.3 89 91 A G S > S+ 0 0 4 -59,-0.2 4,-1.6 1,-0.1 -1,-0.1 0.456 81.9 89.1-112.7 0.7 61.9 40.0 -5.6 90 92 A C H > S+ 0 0 1 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.916 94.6 41.1 -73.6 -46.9 62.5 38.6 -9.1 91 93 A C H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.803 113.9 57.0 -68.4 -28.4 64.3 35.3 -8.2 92 94 A N H > S+ 0 0 28 2,-0.2 4,-1.8 -4,-0.2 -2,-0.2 0.831 101.1 56.2 -67.2 -35.4 61.7 35.0 -5.4 93 95 A D H X S+ 0 0 3 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.907 106.0 50.6 -58.9 -43.8 59.0 35.2 -8.1 94 96 A V H X S+ 0 0 0 -4,-1.5 4,-3.0 1,-0.2 -2,-0.2 0.919 105.7 57.1 -62.1 -41.8 60.6 32.2 -9.8 95 97 A K H X S+ 0 0 33 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.909 110.6 42.4 -48.2 -52.5 60.6 30.4 -6.4 96 98 A Q H X S+ 0 0 9 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.835 112.3 53.9 -67.3 -38.3 56.8 30.8 -6.1 97 99 A M H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.942 112.1 44.8 -60.2 -47.9 56.3 29.9 -9.8 98 100 A L H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.918 114.9 46.9 -64.7 -46.7 58.2 26.7 -9.4 99 101 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 -79,-0.2 -1,-0.2 0.865 111.7 51.8 -61.7 -38.9 56.5 25.7 -6.1 100 102 A T H X S+ 0 0 4 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.904 109.9 48.2 -67.4 -41.7 53.0 26.5 -7.5 101 103 A L H <>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 -1,-0.2 0.866 114.2 47.4 -66.1 -37.1 53.6 24.4 -10.6 102 104 A Q H ><5S+ 0 0 34 -4,-1.9 3,-2.0 3,-0.2 -2,-0.2 0.950 109.2 52.3 -67.6 -50.7 54.9 21.5 -8.4 103 105 A K H 3<5S+ 0 0 126 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.837 111.5 48.4 -54.3 -35.5 52.0 21.8 -6.0 104 106 A K T 3<5S- 0 0 84 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.430 113.4-121.7 -87.6 0.9 49.6 21.6 -9.0 105 107 A G T < 5 + 0 0 34 -3,-2.0 -41,-0.2 1,-0.2 -3,-0.2 0.841 40.9 177.4 63.8 36.5 51.4 18.6 -10.3 106 108 A L < - 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0 0 9 -3,-0.7 3,-2.2 -5,-0.1 -1,-0.2 -0.867 46.9-117.5 -94.2 112.4 69.3 28.1 -6.0 121 123 A P T 3 S+ 0 0 50 0, 0.0 -106,-0.0 0, 0.0 -1,-0.0 -0.305 96.5 14.1 -60.1 130.6 68.3 24.4 -6.2 122 124 A G T 3 S+ 0 0 29 1,-0.3 -9,-0.4 2,-0.1 2,-0.2 0.411 82.6 160.4 85.1 0.8 67.9 23.3 -9.9 123 125 A R < - 0 0 95 -3,-2.2 -1,-0.3 1,-0.2 -9,-0.2 -0.368 18.6-173.2 -56.5 123.1 69.7 26.4 -11.3 124 126 A T - 0 0 46 -11,-2.6 2,-0.3 1,-0.3 -10,-0.2 0.921 56.2 -34.8 -84.9 -51.1 70.8 25.6 -14.9 125 127 A D B S-h 114 0C 52 -12,-1.4 -10,-0.9 -10,-0.0 -1,-0.3 -0.924 71.9 -68.0-161.2 179.8 72.8 28.7 -15.8 126 128 A Q - 0 0 55 -2,-0.3 2,-2.2 -12,-0.2 -10,-0.1 -0.607 46.1-118.4 -82.0 140.4 73.1 32.5 -15.4 127 129 A P + 0 0 0 0, 0.0 45,-2.4 0, 0.0 46,-0.3 -0.355 57.7 154.1 -78.8 63.5 70.4 34.6 -17.1 128 130 A T > - 0 0 32 -2,-2.2 4,-3.0 43,-0.2 5,-0.3 -0.360 60.2-101.9 -80.0 166.5 72.9 36.4 -19.5 129 131 A R H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.948 124.2 45.2 -52.4 -52.9 71.9 37.8 -22.9 130 132 A D H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.819 114.7 48.3 -66.3 -33.0 73.3 34.8 -24.7 131 133 A N H > S+ 0 0 12 2,-0.2 4,-2.4 3,-0.2 5,-0.3 0.911 111.8 47.9 -72.4 -44.1 71.8 32.3 -22.3 132 134 A I H X S+ 0 0 0 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.945 115.1 47.1 -57.7 -48.5 68.3 33.9 -22.4 133 135 A V H X S+ 0 0 9 -4,-2.4 4,-1.5 -5,-0.3 -2,-0.2 0.952 116.7 41.2 -59.6 -53.5 68.4 34.0 -26.2 134 136 A R H X S+ 0 0 68 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.853 115.2 50.1 -67.9 -36.3 69.7 30.4 -26.8 135 137 A Y H X S+ 0 0 15 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.794 105.1 58.1 -74.5 -26.2 67.4 28.9 -24.1 136 138 A M H X S+ 0 0 0 -4,-1.9 4,-1.2 -5,-0.3 -1,-0.2 0.908 109.2 45.3 -62.2 -42.1 64.4 30.7 -25.6 137 139 A A H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 3,-0.3 0.916 109.5 56.4 -66.0 -44.7 65.3 28.8 -28.8 138 140 A W H X S+ 0 0 2 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.870 102.9 55.8 -47.0 -44.5 65.7 25.6 -26.8 139 141 A L H < S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.886 118.4 29.2 -64.4 -40.5 62.2 25.9 -25.4 140 142 A V H >< S+ 0 0 5 -4,-1.2 3,-1.8 -3,-0.3 -1,-0.2 0.683 97.1 89.2 -93.1 -20.9 60.4 26.1 -28.8 141 143 A K H 3< S+ 0 0 57 -4,-2.2 -1,-0.1 1,-0.3 -2,-0.1 0.762 92.8 37.5 -56.6 -38.0 62.8 24.0 -31.0 142 144 A D T 3< S+ 0 0 74 -4,-0.5 -1,-0.3 -3,-0.2 2,-0.2 0.250 81.5 147.0 -99.3 14.7 61.3 20.5 -30.4 143 145 A A < + 0 0 14 -3,-1.8 54,-0.1 4,-0.0 -3,-0.1 -0.300 18.6 172.4 -63.6 115.5 57.7 21.5 -30.4 144 146 A K > - 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