==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 15-FEB-07 2EEF . COMPND 2 MOLECULE: PROTEIN PHOSPHATASE 1, REGULATORY (INHIBITOR) . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 50.6 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 26.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 5.1 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+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 0 1 0 0 0 0 0 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 . 0 1 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 A G 0 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -76.0 -4.9 34.1 -1.0 2 2 A S - 0 0 125 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.275 360.0-105.6 -59.6 141.8 -4.7 30.5 -2.4 3 3 A S - 0 0 106 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.542 40.6-108.0 -73.3 128.1 -5.4 30.3 -6.1 4 4 A G - 0 0 69 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.021 16.7-130.0 -49.8 161.6 -8.8 28.8 -6.9 5 5 A S + 0 0 98 3,-0.0 2,-0.9 99,-0.0 3,-0.2 -0.234 53.1 144.1-110.6 42.1 -9.1 25.3 -8.3 6 6 A S S S- 0 0 121 1,-0.2 -2,-0.0 0, 0.0 -3,-0.0 -0.726 73.2 -12.7 -86.7 104.1 -11.4 26.1 -11.2 7 7 A G S S+ 0 0 77 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.872 86.6 139.5 71.3 103.4 -10.4 23.9 -14.1 8 8 A A - 0 0 66 -3,-0.2 2,-0.5 2,-0.0 -1,-0.2 -0.901 36.4-151.1-173.3 143.2 -7.1 22.1 -13.7 9 9 A E - 0 0 186 -2,-0.3 2,-0.3 95,-0.0 95,-0.1 -0.946 14.5-154.6-127.7 111.7 -5.5 18.7 -14.4 10 10 A S - 0 0 51 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.643 26.0-110.0 -85.9 138.7 -2.7 17.4 -12.2 11 11 A E - 0 0 122 -2,-0.3 -1,-0.1 1,-0.1 128,-0.1 -0.027 48.0 -76.6 -58.5 168.1 -0.2 14.9 -13.6 12 12 A S - 0 0 71 125,-0.1 126,-1.8 1,-0.1 127,-0.4 -0.103 48.4-124.6 -63.1 166.0 -0.2 11.3 -12.3 13 13 A F E -A 137 0A 24 124,-0.3 124,-0.3 31,-0.2 2,-0.2 -0.685 19.3-157.1-112.0 166.7 1.4 10.4 -9.0 14 14 A V E -A 136 0A 47 122,-3.0 122,-0.7 -2,-0.2 2,-0.4 -0.701 22.9 -96.6-131.6-176.5 4.1 7.9 -8.0 15 15 A L E -A 135 0A 40 -2,-0.2 120,-0.2 120,-0.2 4,-0.1 -0.896 11.3-151.3-111.0 136.8 5.2 5.9 -4.9 16 16 A D S S+ 0 0 56 118,-1.8 2,-0.3 -2,-0.4 118,-0.1 -0.010 79.7 61.4 -91.9 29.4 8.0 7.0 -2.6 17 17 A F S S- 0 0 32 116,-0.1 2,-0.4 117,-0.0 -2,-0.1 -0.993 85.6-106.7-153.0 153.2 8.8 3.4 -1.8 18 18 A S - 0 0 81 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.667 52.2 -89.6 -85.5 133.7 10.0 0.2 -3.6 19 19 A Q - 0 0 66 -2,-0.4 4,-0.4 1,-0.1 -1,-0.1 0.007 30.8-138.3 -39.1 138.8 7.4 -2.5 -4.1 20 20 A P S > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 20,-0.1 0.923 98.8 62.3 -69.7 -46.7 7.3 -5.0 -1.2 21 21 A S T 3 S+ 0 0 62 18,-1.6 6,-0.2 1,-0.3 7,-0.1 0.854 84.5 80.5 -48.1 -38.9 7.0 -8.1 -3.3 22 22 A A T 3 S+ 0 0 77 17,-0.2 2,-0.9 1,-0.2 -1,-0.3 0.843 91.6 53.2 -35.4 -48.3 10.4 -7.3 -4.7 23 23 A D <> - 0 0 79 -3,-1.8 4,-1.3 -4,-0.4 5,-0.2 -0.805 67.2-175.3 -98.0 99.6 11.9 -8.8 -1.6 24 24 A Y H > S+ 0 0 173 -2,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.881 88.3 39.6 -59.0 -39.6 10.6 -12.3 -1.1 25 25 A L H > S+ 0 0 91 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.983 116.2 45.8 -73.8 -62.2 12.4 -12.5 2.2 26 26 A D H 4 S+ 0 0 77 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.675 120.3 47.5 -55.6 -15.5 11.9 -9.0 3.6 27 27 A F H >X S+ 0 0 21 -4,-1.3 3,-1.9 -6,-0.2 4,-1.5 0.923 108.1 47.1 -89.9 -60.6 8.3 -9.6 2.5 28 28 A R H 3X S+ 0 0 95 -4,-2.6 4,-1.3 1,-0.3 5,-0.3 0.819 102.6 69.2 -51.5 -32.6 7.4 -13.0 3.8 29 29 A N H 3X S+ 0 0 70 -4,-2.4 4,-1.4 1,-0.2 -1,-0.3 0.859 103.7 41.8 -55.3 -37.2 8.9 -11.9 7.1 30 30 A R H <> S+ 0 0 93 -3,-1.9 4,-2.5 -4,-0.3 6,-1.0 0.844 113.4 51.3 -79.0 -35.9 6.0 -9.5 7.5 31 31 A L H < S+ 0 0 19 -4,-1.5 -2,-0.2 4,-0.2 -1,-0.2 0.589 117.3 41.7 -76.7 -10.1 3.4 -12.1 6.3 32 32 A Q H < S+ 0 0 99 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.675 123.6 34.9-106.1 -27.3 4.9 -14.5 8.8 33 33 A A H < S+ 0 0 82 -4,-1.4 -3,-0.2 -5,-0.3 -2,-0.2 0.707 137.2 22.4 -98.0 -26.9 5.3 -12.2 11.8 34 34 A D S < S- 0 0 45 -4,-2.5 -3,-0.2 -5,-0.2 -4,-0.1 0.466 95.8-130.8-115.7 -9.9 2.3 -10.0 11.1 35 35 A H S S+ 0 0 47 -5,-0.5 20,-1.0 -7,-0.2 2,-0.3 0.819 82.2 71.2 61.4 31.1 0.3 -12.5 9.0 36 36 A V E +B 54 0B 0 -6,-1.0 2,-0.3 18,-0.2 18,-0.2 -0.885 49.0 158.8-173.8 141.0 -0.3 -9.8 6.4 37 37 A C E -B 53 0B 0 16,-1.5 16,-2.8 -2,-0.3 2,-0.3 -0.895 40.7-107.7-169.6 137.1 1.7 -7.8 3.8 38 38 A L E -B 52 0B 0 -2,-0.3 14,-0.3 14,-0.2 -17,-0.2 -0.530 24.5-165.1 -71.8 127.4 0.9 -5.8 0.7 39 39 A E E - 0 0 43 12,-2.8 -18,-1.6 -2,-0.3 2,-0.3 0.984 65.4 -19.0 -75.1 -64.9 2.0 -7.7 -2.5 40 40 A N E -B 51 0B 54 11,-0.9 11,-1.9 -20,-0.1 2,-0.4 -0.996 51.4-162.4-149.5 142.9 1.9 -4.9 -5.1 41 41 A C E -B 50 0B 3 -2,-0.3 9,-0.3 9,-0.2 2,-0.2 -0.911 14.0-171.3-131.6 105.8 0.3 -1.4 -5.3 42 42 A V E -B 49 0B 73 7,-2.6 7,-2.2 -2,-0.4 2,-0.4 -0.481 16.2-129.6 -91.5 164.2 -0.1 0.2 -8.8 43 43 A L E +B 48 0B 44 5,-0.2 5,-0.2 -2,-0.2 2,-0.2 -0.934 27.8 170.5-118.4 139.3 -1.2 3.8 -9.5 44 44 A K E > -B 47 0B 113 3,-3.2 3,-1.8 -2,-0.4 -31,-0.2 -0.752 49.0 -48.5-134.2-179.3 -3.8 4.9 -12.0 45 45 A D T 3 S- 0 0 118 1,-0.3 56,-0.1 -2,-0.2 3,-0.1 -0.346 118.8 -30.4 -56.8 118.6 -5.7 8.0 -13.1 46 46 A K T 3 S+ 0 0 142 -2,-0.2 55,-0.4 54,-0.1 -1,-0.3 0.804 134.5 78.2 36.6 37.6 -7.1 9.6 -9.9 47 47 A A E < -B 44 0B 27 -3,-1.8 -3,-3.2 53,-0.3 2,-0.3 -0.981 62.6-151.9-165.2 158.2 -7.2 6.0 -8.6 48 48 A I E -B 43 0B 6 51,-2.8 51,-0.4 -2,-0.3 2,-0.3 -0.829 4.3-163.1-132.1 170.6 -5.0 3.3 -7.1 49 49 A A E +B 42 0B 24 -7,-2.2 -7,-2.6 -2,-0.3 2,-0.3 -0.965 15.6 153.9-158.1 138.6 -4.9 -0.5 -7.0 50 50 A G E -BC 41 97B 1 47,-1.6 47,-1.5 -2,-0.3 2,-0.5 -0.982 30.4-131.4-164.3 153.2 -3.1 -3.2 -4.9 51 51 A T E -BC 40 96B 21 -11,-1.9 -12,-2.8 -2,-0.3 -11,-0.9 -0.938 18.9-155.6-114.9 129.6 -3.4 -6.7 -3.6 52 52 A V E -BC 38 95B 0 43,-3.0 43,-1.8 -2,-0.5 2,-0.3 -0.796 8.8-140.6-104.1 145.1 -2.8 -7.7 0.0 53 53 A K E -BC 37 94B 26 -16,-2.8 -16,-1.5 -2,-0.3 2,-0.3 -0.733 18.6-176.6-103.3 152.5 -1.7 -11.1 1.2 54 54 A V E -B 36 0B 0 39,-0.9 39,-0.3 -2,-0.3 2,-0.2 -0.993 28.3-107.0-147.4 151.7 -2.9 -12.9 4.4 55 55 A Q - 0 0 52 -20,-1.0 2,-2.2 -2,-0.3 3,-0.5 -0.571 28.3-123.5 -80.7 140.4 -2.2 -16.2 6.2 56 56 A N + 0 0 81 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.263 66.4 133.2 -78.0 52.8 -4.8 -19.0 6.0 57 57 A L S S+ 0 0 64 -2,-2.2 -1,-0.2 -22,-0.1 2,-0.2 0.966 72.2 4.6 -67.5 -54.5 -5.0 -19.0 9.8 58 58 A A S S- 0 0 27 -3,-0.5 -1,-0.1 2,-0.2 0, 0.0 -0.695 71.4-114.4-124.7 177.6 -8.8 -19.1 10.0 59 59 A F S S+ 0 0 200 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.973 95.5 66.0 -77.2 -61.0 -11.7 -19.3 7.7 60 60 A E - 0 0 175 2,-0.0 60,-0.4 1,-0.0 2,-0.4 -0.450 67.9-179.3 -67.0 130.0 -13.3 -15.8 8.2 61 61 A K - 0 0 47 -2,-0.2 2,-0.5 58,-0.1 58,-0.2 -0.992 16.4-163.1-135.4 141.8 -11.1 -13.0 7.0 62 62 A T E +E 118 0C 43 56,-1.7 56,-2.5 -2,-0.4 2,-0.5 -0.949 9.7 178.5-129.3 112.8 -11.5 -9.2 7.0 63 63 A V E +E 117 0C 10 -2,-0.5 17,-1.9 54,-0.2 2,-0.4 -0.953 8.8 162.2-117.9 119.8 -9.3 -7.0 4.8 64 64 A K E -EF 116 79C 67 52,-1.8 52,-1.2 -2,-0.5 2,-0.4 -0.992 29.1-137.8-139.8 129.7 -9.8 -3.2 4.8 65 65 A I E -EF 115 78C 0 13,-1.7 13,-2.1 -2,-0.4 2,-0.7 -0.713 13.1-151.1 -88.6 132.1 -7.5 -0.5 3.6 66 66 A R E +EF 114 77C 68 48,-2.9 48,-2.4 -2,-0.4 2,-0.3 -0.891 23.5 168.9-107.3 109.4 -7.2 2.7 5.7 67 67 A M E -EF 113 76C 2 9,-1.0 9,-1.5 -2,-0.7 2,-0.3 -0.891 8.5-176.2-120.3 150.5 -6.4 5.8 3.7 68 68 A T E -EF 112 75C 1 44,-1.8 44,-0.8 -2,-0.3 7,-0.2 -0.978 23.6-168.5-143.8 155.2 -6.4 9.5 4.7 69 69 A F S S+ 0 0 59 5,-0.8 2,-0.2 -2,-0.3 6,-0.1 0.210 79.3 70.7-126.2 10.4 -5.8 12.9 3.2 70 70 A D S > S- 0 0 55 4,-0.1 3,-0.6 39,-0.1 4,-0.2 -0.610 120.9 -80.3-130.3 72.6 -5.6 15.0 6.3 71 71 A T T 3 S- 0 0 76 39,-0.9 40,-0.1 1,-0.3 -2,-0.1 0.828 99.0 -50.1 33.1 47.7 -2.4 14.2 8.1 72 72 A W T 3 S+ 0 0 66 38,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.947 119.2 111.7 60.3 51.2 -4.2 11.1 9.5 73 73 A K S < S+ 0 0 164 -3,-0.6 2,-0.4 1,-0.2 -2,-0.1 0.663 76.2 31.8-119.4 -38.4 -7.2 13.0 10.6 74 74 A S S S+ 0 0 68 -4,-0.2 -5,-0.8 2,-0.0 2,-0.2 -0.795 75.1 162.4-128.7 89.6 -10.0 11.9 8.3 75 75 A Y E -F 68 0C 123 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.647 22.7-149.1-104.8 162.8 -9.6 8.3 7.2 76 76 A T E -F 67 0C 69 -9,-1.5 -9,-1.0 -2,-0.2 2,-0.9 -0.996 16.8-126.5-136.8 131.9 -12.2 5.9 5.7 77 77 A D E -F 66 0C 95 -2,-0.4 -11,-0.2 -11,-0.2 -2,-0.0 -0.655 29.3-164.8 -79.1 107.5 -12.4 2.1 5.9 78 78 A F E -F 65 0C 62 -13,-2.1 -13,-1.7 -2,-0.9 2,-0.2 -0.824 17.9-124.4 -98.7 126.9 -12.6 0.8 2.4 79 79 A P E -F 64 0C 97 0, 0.0 19,-0.3 0, 0.0 2,-0.2 -0.448 23.7-136.3 -69.8 135.6 -13.7 -2.8 1.9 80 80 A C - 0 0 20 -17,-1.9 17,-0.2 -2,-0.2 -17,-0.2 -0.592 13.1-136.0 -92.8 155.1 -11.3 -5.1 -0.1 81 81 A Q E -D 96 0B 134 15,-2.8 15,-1.5 -2,-0.2 2,-0.4 -0.500 17.0-110.8-103.4 174.5 -12.4 -7.6 -2.8 82 82 A Y E -D 95 0B 117 13,-0.3 2,-0.4 -2,-0.2 13,-0.2 -0.897 22.3-150.2-111.4 136.7 -11.3 -11.2 -3.5 83 83 A V - 0 0 38 11,-2.5 11,-0.5 -2,-0.4 2,-0.5 -0.869 7.2-168.6-107.8 137.1 -9.2 -12.3 -6.5 84 84 A K + 0 0 177 -2,-0.4 2,-0.3 9,-0.1 3,-0.0 -0.797 32.6 132.3-126.6 89.5 -9.5 -15.7 -8.1 85 85 A D - 0 0 109 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.927 65.4-110.9-135.4 159.7 -6.7 -16.4 -10.6 86 86 A T S S+ 0 0 146 -2,-0.3 -1,-0.1 1,-0.2 4,-0.0 0.902 118.4 52.6 -54.5 -44.5 -4.2 -19.2 -11.3 87 87 A Y S S+ 0 0 208 2,-0.1 -1,-0.2 -3,-0.0 3,-0.1 0.940 86.0 100.9 -57.7 -50.6 -1.4 -17.1 -10.0 88 88 A A S S- 0 0 26 1,-0.1 5,-0.1 6,-0.1 6,-0.1 0.002 90.6 -94.7 -37.5 135.6 -3.1 -16.4 -6.7 89 89 A G - 0 0 19 3,-0.1 -1,-0.1 1,-0.1 5,-0.1 -0.232 24.2-140.2 -58.2 144.5 -1.8 -18.6 -4.0 90 90 A S S S+ 0 0 118 -3,-0.1 -1,-0.1 3,-0.1 -2,-0.1 0.948 98.9 27.2 -71.1 -50.9 -3.7 -21.8 -3.3 91 91 A D S S+ 0 0 98 1,-0.1 2,-0.4 2,-0.1 -1,-0.0 0.987 119.0 54.5 -74.6 -67.1 -3.4 -21.7 0.5 92 92 A R S S- 0 0 92 1,-0.1 -3,-0.1 -36,-0.0 -37,-0.1 -0.561 85.8-133.6 -74.1 126.7 -3.1 -18.0 1.2 93 93 A D - 0 0 25 -2,-0.4 -39,-0.9 -39,-0.3 2,-0.5 -0.250 9.8-133.7 -74.9 166.3 -5.9 -16.0 -0.3 94 94 A T E -C 53 0B 7 -11,-0.5 -11,-2.5 -41,-0.1 2,-0.4 -0.945 18.0-170.0-129.5 111.9 -5.4 -12.8 -2.3 95 95 A F E -CD 52 82B 24 -43,-1.8 -43,-3.0 -2,-0.5 -13,-0.3 -0.847 7.7-157.1-103.6 134.7 -7.6 -9.7 -1.6 96 96 A S E -CD 51 81B 31 -15,-1.5 -15,-2.8 -2,-0.4 2,-0.3 -0.613 2.9-158.5-105.3 166.6 -7.5 -6.6 -3.9 97 97 A F E -C 50 0B 4 -47,-1.5 -47,-1.6 -17,-0.2 2,-0.4 -0.997 8.6-165.3-148.0 141.1 -8.4 -3.0 -3.3 98 98 A D - 0 0 124 -2,-0.3 2,-0.4 -19,-0.3 -49,-0.2 -0.868 13.6-178.9-131.8 99.6 -9.4 -0.0 -5.4 99 99 A I - 0 0 5 -2,-0.4 -51,-2.8 -51,-0.4 2,-0.7 -0.802 23.3-133.3-100.9 139.2 -9.2 3.4 -3.8 100 100 A S - 0 0 89 -2,-0.4 -53,-0.3 -53,-0.2 -54,-0.1 -0.809 25.4-126.4 -94.6 114.0 -10.2 6.6 -5.7 101 101 A L - 0 0 18 -2,-0.7 4,-0.0 -55,-0.4 -1,-0.0 -0.074 34.7 -92.4 -53.3 155.4 -7.7 9.4 -5.2 102 102 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -56,-0.0 -0.266 40.5 -97.0 -69.8 157.7 -8.9 12.8 -4.0 103 103 A E S S- 0 0 176 1,-0.1 2,-0.3 -57,-0.0 -2,-0.1 0.891 101.7 -9.6 -38.0 -57.8 -10.0 15.6 -6.3 104 104 A K - 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