==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-APR-11 3RGO . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE MITOCHONDRIAL 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.XIAO,J.L.ENGEL . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 0 0 1 1 0 0 0 1 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A W 0 0 145 0, 0.0 12,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -37.7 0.4 0.7 -9.1 2 8 A Y E -A 12 0A 41 10,-0.3 2,-0.4 91,-0.0 10,-0.3 -0.973 360.0-146.5-151.2 161.2 2.2 -1.3 -11.7 3 9 A H E -A 11 0A 66 8,-2.8 8,-2.6 -2,-0.3 2,-0.4 -0.989 22.3-118.6-132.2 141.3 1.5 -2.9 -15.1 4 10 A R E -A 10 0A 88 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.650 23.3-173.8 -74.8 131.4 2.8 -6.0 -16.7 5 11 A I - 0 0 22 4,-2.8 2,-0.2 -2,-0.4 5,-0.2 0.858 64.3 -34.1 -92.9 -47.2 4.7 -5.2 -19.9 6 12 A D S S- 0 0 41 3,-1.5 -1,-0.3 0, 0.0 0, 0.0 -0.813 85.7 -60.2-152.7-162.0 5.3 -8.8 -21.1 7 13 A H S S+ 0 0 143 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.736 132.8 26.8 -62.9 -21.7 5.9 -12.2 -19.7 8 14 A T S S+ 0 0 4 1,-0.1 84,-2.7 83,-0.1 2,-0.3 0.842 110.5 62.1-104.7 -51.9 9.1 -11.0 -18.0 9 15 A V E - b 0 92A 2 82,-0.2 -4,-2.8 84,-0.1 -3,-1.5 -0.620 47.6-176.8 -96.5 136.6 9.0 -7.3 -17.3 10 16 A L E -Ab 4 93A 0 82,-2.6 84,-2.8 -2,-0.3 2,-0.4 -0.967 10.5-157.9-119.7 146.4 6.7 -5.3 -15.0 11 17 A L E +Ab 3 94A 0 -8,-2.6 -8,-2.8 -2,-0.4 2,-0.3 -0.990 31.7 127.4-124.5 125.8 6.8 -1.5 -14.7 12 18 A G E -Ab 2 95A 0 82,-1.8 84,-0.5 -2,-0.4 87,-0.3 -0.957 55.0 -66.1-161.5 178.7 5.4 0.3 -11.6 13 19 A A S S- 0 0 13 -12,-2.7 85,-0.2 85,-0.3 84,-0.1 -0.216 81.4 -57.1 -68.1 166.9 5.8 2.7 -8.8 14 20 A L - 0 0 28 83,-2.2 2,-0.4 1,-0.1 -1,-0.2 -0.185 65.2-112.2 -48.5 135.2 8.2 1.9 -5.9 15 21 A P - 0 0 0 0, 0.0 31,-0.4 0, 0.0 2,-0.2 -0.615 27.0-136.7 -79.1 123.8 7.4 -1.4 -4.4 16 22 A L >> - 0 0 42 -2,-0.4 3,-1.8 29,-0.2 4,-0.7 -0.488 21.1-115.5 -75.1 148.1 6.1 -1.3 -0.8 17 23 A K G >4 S+ 0 0 84 27,-2.3 3,-1.2 1,-0.3 4,-0.3 0.883 116.6 56.5 -43.9 -44.5 7.3 -3.8 1.8 18 24 A N G 34 S+ 0 0 125 1,-0.3 4,-0.4 26,-0.2 3,-0.3 0.660 97.8 60.6 -69.2 -18.6 3.7 -5.1 2.0 19 25 A M G <> S+ 0 0 22 -3,-1.8 4,-2.6 1,-0.2 3,-0.3 0.651 77.3 93.6 -83.6 -17.0 3.5 -5.9 -1.7 20 26 A T H S+ 0 0 182 -3,-0.3 4,-2.5 -4,-0.3 5,-0.4 0.929 113.2 43.8 -57.8 -50.9 4.2 -11.4 -1.2 22 28 A R H >>S+ 0 0 142 -4,-0.4 4,-2.0 -3,-0.3 5,-1.1 0.901 113.2 52.1 -61.4 -43.7 1.9 -10.6 -4.1 23 29 A L H X5S+ 0 0 0 -4,-2.6 6,-2.2 3,-0.2 4,-0.6 0.901 115.9 39.2 -61.7 -42.6 4.7 -9.7 -6.4 24 30 A V H <5S+ 0 0 13 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.924 125.4 33.4 -76.4 -47.2 6.7 -12.9 -5.8 25 31 A L H <5S+ 0 0 107 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.920 130.3 30.4 -77.0 -45.9 3.8 -15.4 -5.7 26 32 A D H <5S+ 0 0 96 -4,-2.0 -3,-0.2 -5,-0.4 -2,-0.1 0.857 131.5 30.8 -85.9 -38.0 1.4 -13.9 -8.2 27 33 A E S <> - 0 0 58 -3,-0.2 3,-1.4 1,-0.1 4,-0.8 -0.793 16.5-140.5-102.7 138.4 16.5 7.6 -2.4 39 45 A Y T 34 S+ 0 0 217 -2,-0.4 4,-0.2 1,-0.3 -1,-0.1 0.717 100.5 62.6 -66.1 -21.8 17.2 7.7 1.4 40 46 A E T 34 S+ 0 0 176 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.640 114.7 29.7 -80.2 -14.1 14.1 9.7 2.0 41 47 A T T X4 S+ 0 0 33 -3,-1.4 3,-1.7 1,-0.1 4,-0.5 0.393 87.5 99.1-125.6 -0.5 11.8 6.9 0.8 42 48 A R T 3< S+ 0 0 79 -4,-0.8 3,-0.2 1,-0.3 -2,-0.1 0.599 71.1 71.4 -72.6 -10.2 13.7 3.7 1.5 43 49 A F T 3 S+ 0 0 149 1,-0.2 -1,-0.3 -4,-0.2 -26,-0.1 0.715 96.7 54.4 -73.9 -18.7 11.7 3.0 4.7 44 50 A L S < S+ 0 0 64 -3,-1.7 -27,-2.3 -28,-0.1 -26,-0.2 0.730 108.0 57.1 -81.2 -26.0 8.8 2.2 2.5 45 51 A C S S- 0 0 15 -4,-0.5 -29,-0.2 -29,-0.2 2,-0.0 -0.622 90.8 -91.9-111.0 162.7 10.6 -0.4 0.5 46 52 A N - 0 0 8 -31,-0.4 -1,-0.1 -2,-0.2 2,-0.1 -0.356 37.2-126.7 -61.5 147.7 12.5 -3.6 1.0 47 53 A T > - 0 0 16 -4,-0.1 4,-1.1 1,-0.1 5,-0.1 -0.329 37.6 -95.8 -77.2 177.8 16.2 -3.4 1.6 48 54 A S H > S+ 0 0 39 1,-0.2 4,-1.9 2,-0.2 10,-0.2 0.856 128.5 50.6 -65.5 -34.0 18.3 -5.6 -0.6 49 55 A K H > S+ 0 0 109 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.873 104.0 55.7 -72.1 -38.8 18.3 -8.3 2.1 50 56 A E H > S+ 0 0 64 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.785 108.9 50.7 -64.4 -25.3 14.5 -8.2 2.5 51 57 A W H <>S+ 0 0 2 -4,-1.1 5,-2.7 2,-0.2 3,-0.4 0.916 106.9 52.2 -73.5 -46.3 14.5 -8.9 -1.2 52 58 A K H ><5S+ 0 0 137 -4,-1.9 3,-2.4 1,-0.2 -2,-0.2 0.925 104.5 57.6 -52.7 -48.2 16.9 -11.9 -0.8 53 59 A K H 3<5S+ 0 0 155 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.864 107.7 46.7 -50.4 -41.8 14.6 -13.3 1.9 54 60 A A T 3<5S- 0 0 34 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.404 124.0-108.4 -83.5 1.9 11.7 -13.3 -0.6 55 61 A G T < 5S+ 0 0 48 -3,-2.4 2,-0.5 -4,-0.3 -3,-0.2 0.709 77.2 128.2 80.4 21.3 14.0 -14.9 -3.1 56 62 A V < - 0 0 2 -5,-2.7 2,-0.4 -6,-0.1 -25,-0.3 -0.937 51.8-138.3-114.5 134.3 14.4 -11.9 -5.4 57 63 A E E -d 31 0A 79 -27,-2.6 -25,-2.6 -2,-0.5 2,-0.5 -0.721 17.7-146.7 -86.1 131.9 17.7 -10.4 -6.6 58 64 A Q E -d 32 0A 23 -2,-0.4 2,-0.5 -27,-0.2 -25,-0.2 -0.865 9.5-165.9-103.2 128.9 17.9 -6.6 -6.6 59 65 A L E -d 33 0A 35 -27,-3.4 -25,-3.2 -2,-0.5 2,-0.5 -0.968 11.5-155.7-108.9 121.1 19.9 -4.7 -9.2 60 66 A R E +d 34 0A 130 -2,-0.5 2,-0.4 -27,-0.2 -25,-0.2 -0.858 15.1 178.7-100.6 126.9 20.5 -1.0 -8.2 61 67 A L E -d 35 0A 9 -27,-2.9 -25,-2.1 -2,-0.5 2,-0.4 -0.945 15.2-148.8-126.0 147.9 21.1 1.5 -11.0 62 68 A S - 0 0 82 -2,-0.4 9,-0.4 -27,-0.2 2,-0.2 -0.901 15.6-129.2-112.1 143.3 21.7 5.2 -10.9 63 69 A T - 0 0 20 -2,-0.4 2,-0.6 7,-0.2 3,-0.1 -0.571 38.0 -97.6 -78.6 153.1 20.8 7.7 -13.6 64 70 A V >> - 0 0 65 5,-2.8 3,-2.9 -2,-0.2 4,-0.7 -0.671 62.9 -90.4 -68.2 116.3 23.4 10.1 -14.8 65 71 A D T 34 S+ 0 0 140 -2,-0.6 -1,-0.1 1,-0.3 4,-0.0 0.092 107.9 3.7 -34.9 132.3 22.5 13.2 -12.7 66 72 A M T 34 S+ 0 0 169 1,-0.1 -1,-0.3 -3,-0.1 72,-0.1 0.359 114.2 88.4 72.2 -5.4 20.0 15.5 -14.4 67 73 A T T <4 S- 0 0 40 -3,-2.9 -2,-0.2 2,-0.2 -1,-0.1 0.833 80.2-142.1 -92.1 -36.9 19.7 13.1 -17.3 68 74 A G S < S+ 0 0 2 -4,-0.7 37,-0.2 1,-0.2 -3,-0.1 0.442 75.4 81.4 84.5 0.7 16.9 10.8 -16.1 69 75 A V S S- 0 0 0 -5,-0.4 -5,-2.8 36,-0.1 -1,-0.2 -0.994 77.5-121.9-138.2 142.8 18.8 7.8 -17.7 70 76 A P - 0 0 2 0, 0.0 -7,-0.2 0, 0.0 2,-0.1 -0.045 49.9 -78.0 -63.1 179.3 21.7 5.6 -16.7 71 77 A T > - 0 0 63 -9,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.335 46.0-103.9 -68.5 164.7 24.8 5.4 -18.8 72 78 A L H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.915 124.8 56.1 -51.9 -44.9 24.7 3.2 -21.9 73 79 A A H > S+ 0 0 63 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.858 108.9 44.4 -59.6 -39.2 26.7 0.7 -19.9 74 80 A N H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.757 108.5 57.5 -80.0 -25.8 24.1 0.6 -17.1 75 81 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.906 109.5 45.9 -63.9 -44.2 21.3 0.4 -19.6 76 82 A H H X S+ 0 0 30 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.875 110.5 53.8 -65.4 -38.3 22.9 -2.7 -20.9 77 83 A K H X S+ 0 0 131 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.936 110.7 46.5 -59.6 -46.2 23.4 -4.0 -17.3 78 84 A G H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.917 114.7 46.3 -62.7 -44.8 19.6 -3.5 -16.7 79 85 A V H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.926 111.8 49.4 -67.2 -45.7 18.6 -5.2 -20.0 80 86 A Q H X S+ 0 0 99 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.840 109.5 54.7 -61.9 -32.4 21.0 -8.1 -19.5 81 87 A F H X S+ 0 0 18 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.930 109.2 46.4 -64.6 -46.0 19.6 -8.5 -16.0 82 88 A A H X S+ 0 0 3 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.895 112.6 50.3 -61.6 -40.2 16.0 -8.7 -17.4 83 89 A L H X S+ 0 0 34 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.839 102.2 61.6 -70.2 -34.0 17.2 -11.2 -20.0 84 90 A K H X S+ 0 0 95 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.933 111.0 39.5 -51.9 -48.8 18.8 -13.3 -17.3 85 91 A Y H <>S+ 0 0 17 -4,-1.5 5,-2.5 1,-0.2 4,-0.5 0.807 108.3 61.2 -77.6 -28.7 15.4 -13.7 -15.8 86 92 A Q H ><5S+ 0 0 86 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.898 103.3 52.2 -58.8 -40.9 13.6 -14.1 -19.1 87 93 A A H 3<5S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.740 109.4 49.9 -66.2 -24.2 15.8 -17.2 -19.7 88 94 A L T 3<5S- 0 0 98 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.482 112.7-120.3 -91.5 -6.4 14.7 -18.5 -16.3 89 95 A G T < 5S+ 0 0 32 -3,-1.0 -3,-0.2 -4,-0.5 2,-0.2 0.728 74.9 121.8 71.6 22.5 11.0 -17.9 -17.1 90 96 A Q < - 0 0 47 -5,-2.5 -1,-0.3 -6,-0.1 2,-0.3 -0.580 58.1-110.2-113.5 175.5 10.8 -15.5 -14.1 91 97 A C E - c 0 29A 5 -63,-2.4 -61,-2.7 -2,-0.2 -60,-1.5 -0.712 13.5-151.6-115.3 157.8 9.8 -11.9 -13.8 92 98 A V E -bc 9 31A 0 -84,-2.7 -82,-2.6 -2,-0.3 2,-0.5 -0.995 9.7-146.5-128.8 129.9 11.5 -8.6 -13.1 93 99 A Y E -bc 10 32A 0 -62,-2.3 -60,-2.7 -2,-0.4 2,-0.5 -0.853 16.4-161.4 -95.5 124.6 9.9 -5.6 -11.5 94 100 A V E +bc 11 33A 3 -84,-2.8 -82,-1.8 -2,-0.5 2,-0.3 -0.924 23.3 149.1-112.5 124.8 11.4 -2.3 -12.8 95 101 A H E +bc 12 34A 10 -62,-2.3 -60,-2.2 -2,-0.5 -82,-0.1 -0.985 30.1 168.0-149.8 158.7 10.9 0.9 -10.8 96 102 A C S S- 0 0 10 -84,-0.5 -1,-0.0 -2,-0.3 -60,-0.0 0.034 74.8 -55.0-124.9-103.6 12.1 4.3 -9.7 97 103 A K S S+ 0 0 115 -84,-0.1 -83,-2.2 -2,-0.1 -61,-0.0 0.834 126.1 10.8-103.8 -68.3 9.4 6.4 -8.0 98 104 A A S S- 0 0 56 -85,-0.2 -85,-0.3 -3,-0.1 -3,-0.0 0.557 89.8-124.5 -95.7 -10.6 6.3 6.9 -10.0 99 105 A G S S+ 0 0 1 -87,-0.3 -86,-0.1 -97,-0.0 -88,-0.0 0.837 84.7 98.8 69.8 36.0 7.0 4.3 -12.7 100 106 A R S S+ 0 0 67 33,-0.1 34,-2.7 -88,-0.1 -87,-0.0 0.617 87.0 4.2-124.8 -23.1 6.5 6.9 -15.5 101 107 A S S > S+ 0 0 14 32,-0.2 4,-2.3 3,-0.1 5,-0.1 0.607 125.1 31.7-135.7 -75.8 9.9 8.2 -16.7 102 108 A R H > S+ 0 0 89 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.926 128.7 41.8 -63.2 -44.1 13.3 6.9 -15.5 103 109 A S H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.863 112.5 54.6 -72.6 -35.6 11.8 3.5 -15.0 104 110 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.877 105.7 53.7 -61.2 -38.6 9.9 3.7 -18.3 105 111 A T H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.897 106.5 51.4 -64.8 -40.8 13.1 4.5 -20.1 106 112 A M H X S+ 0 0 3 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.923 111.3 47.1 -60.8 -46.6 14.8 1.4 -18.7 107 113 A V H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.873 107.9 57.8 -63.8 -37.2 11.9 -0.7 -19.9 108 114 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.904 105.0 49.9 -57.2 -43.5 12.1 1.1 -23.3 109 115 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.928 108.9 52.5 -64.2 -44.5 15.7 -0.1 -23.6 110 116 A Y H X S+ 0 0 5 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.940 111.9 45.4 -51.7 -52.8 14.7 -3.6 -22.8 111 117 A L H X S+ 0 0 6 -4,-2.5 4,-2.7 1,-0.2 6,-0.5 0.875 109.2 56.0 -63.2 -39.7 12.0 -3.6 -25.5 112 118 A I H X>S+ 0 0 0 -4,-2.5 4,-1.4 -5,-0.2 5,-0.9 0.946 114.2 39.4 -55.7 -48.9 14.3 -2.0 -28.0 113 119 A Q H <5S+ 0 0 46 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.937 117.0 48.7 -69.2 -47.4 16.8 -4.8 -27.6 114 120 A V H <5S+ 0 0 50 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.877 127.7 23.6 -60.8 -40.2 14.3 -7.6 -27.4 115 121 A H H <5S- 0 0 80 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.471 96.9-122.7-106.9 -1.8 12.3 -6.6 -30.5 116 122 A N T <5 + 0 0 101 -4,-1.4 2,-0.2 -5,-0.3 -3,-0.2 0.952 61.2 159.4 49.0 49.3 14.8 -4.6 -32.4 117 123 A W < - 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