==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-OCT-04 1WAR . COMPND 2 MOLECULE: HUMAN PURPLE ACID PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.DUFF,D.B.LANGLEY,R.HAN,B.A.AVERILL,H.C.FREEMAN,J.M.GUSS . 310 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 13.5 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 26 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 2 3 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -6 A E > 0 0 181 0, 0.0 3,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.1 48.4 -18.4 56.0 2 -5 A A T 3 + 0 0 108 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.824 360.0 52.1 -59.8 -34.0 50.4 -16.5 58.5 3 -4 A E T 3 S+ 0 0 159 2,-0.1 2,-0.5 0, 0.0 -1,-0.2 0.524 80.2 108.3 -87.4 -7.2 53.7 -16.9 56.6 4 -3 A A < - 0 0 49 -3,-1.1 2,-0.6 1,-0.0 0, 0.0 -0.630 57.1-157.9 -77.1 121.0 52.4 -15.6 53.2 5 -2 A E + 0 0 181 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.911 18.4 170.1-109.2 115.3 53.9 -12.2 52.7 6 -1 A F - 0 0 180 -2,-0.6 2,-0.1 2,-0.0 -2,-0.0 -0.975 22.2-144.3-125.0 118.7 52.3 -9.6 50.4 7 1 A A - 0 0 93 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.453 19.1-118.9 -75.4 147.1 53.5 -6.0 50.2 8 2 A T - 0 0 101 -2,-0.1 2,-0.1 275,-0.0 -1,-0.1 -0.811 36.3-123.9 -80.0 120.1 51.1 -3.1 49.8 9 3 A P + 0 0 43 0, 0.0 275,-0.5 0, 0.0 2,-0.3 -0.404 39.5 170.0 -66.4 141.5 52.2 -1.4 46.5 10 4 A A - 0 0 16 273,-0.1 2,-0.4 -2,-0.1 273,-0.2 -0.992 37.6-128.0-150.4 145.2 53.1 2.3 46.8 11 5 A L E -A 282 0A 4 271,-2.5 271,-3.1 -2,-0.3 2,-0.4 -0.848 38.4-164.5 -83.0 134.1 54.7 5.1 44.8 12 6 A R E +A 281 0A 60 -2,-0.4 37,-3.1 269,-0.2 38,-1.0 -0.973 15.1 161.6-129.7 132.7 57.3 6.6 47.0 13 7 A F E -Ab 280 50A 0 267,-2.5 267,-3.0 -2,-0.4 2,-0.4 -0.998 31.4-129.3-150.6 158.2 59.2 9.9 46.8 14 8 A V E -Ab 279 51A 0 36,-1.5 38,-3.1 -2,-0.3 2,-0.5 -0.843 18.1-158.6 -99.6 137.2 61.3 12.4 48.6 15 9 A A E +Ab 278 52A 0 263,-3.0 263,-1.9 -2,-0.4 2,-0.4 -0.963 20.5 165.6-122.0 115.0 60.3 16.1 48.5 16 10 A V E - b 0 53A 1 36,-2.2 38,-2.0 -2,-0.5 2,-0.3 -0.988 10.1-173.6-134.5 134.5 63.1 18.5 49.4 17 11 A G + 0 0 0 -2,-0.4 229,-2.0 36,-0.2 230,-0.2 -0.863 58.4 18.4-126.5 158.0 63.4 22.2 48.8 18 12 A D S S+ 0 0 0 37,-2.6 229,-0.4 -2,-0.3 230,-0.4 0.870 70.5 138.2 55.9 48.1 65.9 25.0 49.1 19 13 A W + 0 0 1 36,-0.3 2,-1.9 227,-0.2 38,-0.2 0.392 19.9 125.3 -99.5 2.3 68.9 22.7 49.2 20 14 A G - 0 0 0 36,-1.8 39,-2.5 35,-0.2 -1,-0.1 0.037 56.4-142.8 -72.2 32.6 71.2 24.8 47.0 21 15 A G - 0 0 0 -2,-1.9 7,-0.3 37,-0.2 -1,-0.1 -0.129 38.0 -55.2 61.3-141.1 74.3 25.2 49.2 22 16 A V - 0 0 39 2,-0.2 38,-0.1 36,-0.0 37,-0.0 -0.956 34.0-121.6-140.2 155.1 76.3 28.5 49.2 23 17 A P S S+ 0 0 49 0, 0.0 2,-0.3 0, 0.0 37,-0.1 0.569 92.6 66.7 -75.9 -10.6 78.0 30.6 46.5 24 18 A N S > S- 0 0 123 1,-0.1 3,-2.2 4,-0.0 4,-0.2 -0.842 96.7 -41.8-110.2 150.8 81.5 30.4 48.1 25 19 A A T 3 S+ 0 0 79 1,-0.4 -1,-0.1 -2,-0.3 48,-0.0 -0.112 125.6 29.0 -48.9 140.7 83.7 27.4 48.6 26 20 A P T 3 S- 0 0 75 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 -0.917 90.9-142.5 -89.7 21.7 83.1 24.6 49.4 27 21 A F S < S+ 0 0 28 -3,-2.2 2,-0.3 1,-0.2 -2,-0.2 0.625 71.4 67.0 76.3 16.8 79.7 25.4 47.7 28 22 A H - 0 0 57 -7,-0.3 2,-0.3 -4,-0.2 -1,-0.2 -0.959 69.0-130.2-156.8 168.1 77.7 23.4 50.3 29 23 A T > - 0 0 29 -2,-0.3 4,-2.2 -3,-0.1 5,-0.2 -0.772 30.3-107.9-122.8 166.7 76.7 23.4 54.0 30 24 A A H > S+ 0 0 77 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.898 122.8 50.9 -57.7 -39.0 76.7 21.1 57.0 31 25 A R H > S+ 0 0 61 216,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.899 107.2 50.5 -66.8 -43.7 72.9 21.1 56.6 32 26 A E H > S+ 0 0 0 215,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.913 114.5 45.0 -61.2 -42.3 72.9 20.2 52.9 33 27 A M H X S+ 0 0 78 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.894 110.5 52.7 -71.5 -43.1 75.3 17.3 53.5 34 28 A A H X S+ 0 0 22 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.946 112.9 45.9 -56.9 -43.6 73.4 16.0 56.6 35 29 A N H X S+ 0 0 2 -4,-2.3 4,-2.7 239,-0.3 5,-0.2 0.887 107.9 55.7 -69.0 -35.9 70.2 15.9 54.4 36 30 A A H X S+ 0 0 4 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.901 111.1 46.2 -61.3 -40.1 71.9 14.3 51.5 37 31 A K H X S+ 0 0 116 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.921 113.6 45.7 -67.8 -48.2 72.9 11.5 53.9 38 32 A E H X S+ 0 0 13 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.862 111.8 53.4 -68.7 -31.7 69.5 11.0 55.6 39 33 A I H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.930 109.3 48.8 -64.1 -43.5 67.9 11.1 52.2 40 34 A A H X S+ 0 0 1 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.930 111.4 48.9 -60.2 -45.6 70.2 8.3 51.0 41 35 A R H X S+ 0 0 96 -4,-2.5 4,-1.6 1,-0.2 5,-0.3 0.914 110.4 52.1 -61.2 -39.9 69.4 6.3 54.2 42 36 A T H X>S+ 0 0 5 -4,-2.3 4,-2.1 1,-0.2 5,-1.1 0.855 109.5 48.5 -65.0 -37.2 65.7 6.8 53.6 43 37 A V H <5S+ 0 0 18 -4,-2.0 4,-0.4 3,-0.2 -1,-0.2 0.880 112.5 49.7 -69.6 -36.3 66.0 5.5 50.0 44 38 A Q H <5S+ 0 0 136 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.761 122.2 30.0 -78.7 -23.4 67.9 2.5 51.2 45 39 A I H <5S+ 0 0 120 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.858 137.0 19.7-100.9 -48.2 65.5 1.5 54.0 46 40 A L T <5S- 0 0 84 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.1 0.733 102.0-129.0 -95.8 -26.5 62.1 2.7 52.7 47 41 A G < - 0 0 24 -5,-1.1 2,-0.3 -4,-0.4 -3,-0.1 0.016 16.0-145.1 93.9 157.6 62.7 3.0 48.9 48 42 A A - 0 0 19 -5,-0.2 -35,-0.2 1,-0.1 3,-0.1 -0.904 15.0-161.7-159.8 134.2 62.0 5.9 46.6 49 43 A D S S- 0 0 67 -37,-3.1 2,-0.3 -2,-0.3 -36,-0.2 0.754 80.3 -14.7 -84.8 -30.4 61.0 6.0 42.9 50 44 A F E -b 13 0A 1 -38,-1.0 -36,-1.5 37,-0.1 2,-0.4 -0.979 58.7-119.8-160.1 171.2 62.1 9.6 42.5 51 45 A I E -bc 14 89A 0 37,-2.4 39,-2.6 -2,-0.3 2,-0.5 -0.983 21.6-151.3-118.0 135.6 63.1 12.8 44.2 52 46 A L E -bc 15 90A 0 -38,-3.1 -36,-2.2 -2,-0.4 2,-0.5 -0.923 6.2-152.8-107.1 120.8 61.2 16.1 43.8 53 47 A S E -bc 16 91A 0 37,-2.4 39,-0.5 -2,-0.5 -36,-0.2 -0.881 2.4-159.9 -94.1 132.6 63.1 19.3 44.1 54 48 A L - 0 0 0 -38,-2.0 170,-0.4 -2,-0.5 -37,-0.2 0.059 49.5 -91.9-103.8 24.9 61.0 22.3 45.2 55 49 A G S S+ 0 0 0 37,-0.4 -37,-2.6 -39,-0.3 -36,-0.3 -0.047 92.2 92.6 96.6 171.7 63.3 25.1 43.9 56 50 A D + 0 0 2 -38,-0.2 -36,-1.8 -39,-0.1 3,-0.2 0.965 49.9 164.3 59.7 58.8 66.1 27.3 45.1 57 51 A N + 0 0 0 1,-0.3 2,-0.3 -38,-0.2 36,-0.1 0.732 61.6 29.4 -80.2 -27.8 68.4 24.7 43.7 58 52 A F S > S- 0 0 0 -37,-0.1 4,-2.2 5,-0.0 2,-0.3 -0.903 91.7-115.4-139.6 109.7 71.6 26.9 43.7 59 53 A Y T 4 S+ 0 0 0 -39,-2.5 38,-0.0 -2,-0.3 37,-0.0 -0.704 76.8 0.1 -89.7 144.2 72.1 29.7 46.1 60 54 A F T 4 S- 0 0 102 -2,-0.3 -1,-0.2 -38,-0.1 39,-0.1 -1.000 136.8 -2.3-107.1 -7.3 72.4 32.6 45.9 61 55 A T T 4 S- 0 0 87 1,-0.4 -2,-0.2 38,-0.1 40,-0.2 -0.009 87.3-125.0-134.0 28.6 72.0 33.4 42.1 62 56 A G < - 0 0 4 -4,-2.2 -1,-0.4 38,-0.1 2,-0.3 -0.337 52.1 -39.0 63.3-142.9 71.6 30.0 40.4 63 57 A V - 0 0 3 34,-0.3 38,-2.8 38,-0.1 41,-0.2 -0.785 33.7-143.6-122.1 163.7 74.0 29.0 37.6 64 58 A Q S S- 0 0 148 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.750 76.6 -26.4 -97.7 -36.2 75.5 30.9 34.6 65 59 A D S > S- 0 0 67 39,-0.1 3,-1.4 37,-0.0 -1,-0.3 -0.940 77.3 -75.7-165.9-177.5 75.4 28.1 32.0 66 60 A I T 3 S+ 0 0 46 -2,-0.3 45,-0.0 1,-0.3 5,-0.0 0.639 124.2 55.7 -69.9 -15.6 75.4 24.3 31.6 67 61 A N T 3 S+ 0 0 130 4,-0.0 -1,-0.3 3,-0.0 2,-0.1 0.367 72.8 131.5 -99.0 0.2 79.2 24.1 32.4 68 62 A D X - 0 0 20 -3,-1.4 3,-1.7 1,-0.2 4,-0.4 -0.348 59.7-137.4 -57.2 125.2 79.0 25.9 35.8 69 63 A K T >> S+ 0 0 110 1,-0.3 4,-2.9 2,-0.2 3,-0.6 0.660 94.1 83.9 -62.4 -17.1 80.9 23.8 38.3 70 64 A R H 3>>S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 5,-0.9 0.826 81.3 62.7 -56.4 -32.2 78.0 24.4 40.8 71 65 A F H <>>S+ 0 0 0 -3,-1.7 5,-2.6 3,-0.2 4,-0.7 0.934 113.7 34.5 -57.9 -43.1 76.2 21.5 39.1 72 66 A Q H <4>S+ 0 0 78 -3,-0.6 5,-2.6 -4,-0.4 6,-0.3 0.938 123.1 42.2 -74.9 -46.6 79.1 19.3 40.3 73 67 A E H <5S+ 0 0 70 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.841 126.1 29.1 -79.3 -35.0 80.0 21.0 43.6 74 68 A T H <5S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.2 -3,-0.2 0.714 136.5 16.0 -97.1 -26.7 76.4 21.7 45.0 75 69 A F T >X> - 0 0 59 -3,-0.3 3,-2.4 1,-0.1 4,-0.7 -0.289 68.6-120.7 -56.0 140.6 75.8 7.9 47.9 82 76 A R T 34 S+ 0 0 224 1,-0.3 3,-0.3 2,-0.2 4,-0.3 0.741 110.1 65.4 -61.2 -25.9 75.5 4.8 45.8 83 77 A S T 34 S+ 0 0 39 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.551 109.3 41.0 -69.6 -5.8 71.9 4.3 46.9 84 78 A L T X4 S+ 0 0 2 -3,-2.4 3,-1.2 2,-0.1 -1,-0.2 0.564 83.9 98.6-111.9 -17.6 71.0 7.6 45.1 85 79 A R T 3< S+ 0 0 160 -4,-0.7 29,-0.2 -3,-0.3 -2,-0.1 0.708 94.8 28.2 -54.2 -33.0 73.0 7.4 41.9 86 80 A K T 3 S+ 0 0 186 -4,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.441 88.9 112.8-107.6 -6.2 70.2 6.2 39.6 87 81 A V < - 0 0 18 -3,-1.2 -37,-0.1 1,-0.1 -38,-0.1 -0.593 69.0-125.6 -70.7 119.5 67.1 7.7 41.4 88 82 A P - 0 0 36 0, 0.0 -37,-2.4 0, 0.0 2,-0.4 -0.382 15.4-146.8 -67.8 146.6 65.7 10.4 39.1 89 83 A W E -cd 51 115A 0 25,-3.5 27,-1.8 -39,-0.2 2,-0.5 -0.929 2.9-158.2-107.2 134.9 65.1 14.0 40.2 90 84 A Y E -cd 52 116A 50 -39,-2.6 -37,-2.4 -2,-0.4 2,-0.3 -0.988 26.0-166.1-113.4 124.2 62.2 16.0 38.9 91 85 A V E -c 53 0A 0 25,-2.4 2,-0.3 -2,-0.5 -37,-0.1 -0.712 22.2-177.9-119.4 149.3 63.1 19.6 39.3 92 86 A L - 0 0 0 -39,-0.5 -37,-0.4 -2,-0.3 2,-0.3 -0.935 31.1-104.8-136.8 166.0 61.5 23.1 39.3 93 87 A A - 0 0 0 27,-0.3 49,-0.4 -2,-0.3 97,-0.4 -0.646 25.1-164.2 -93.2 147.7 62.9 26.6 39.8 94 88 A G > - 0 0 0 -2,-0.3 4,-1.3 96,-0.1 3,-0.5 -0.530 44.6 -80.6-112.2-174.1 62.7 29.0 42.7 95 89 A N T 4 S+ 0 0 3 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.884 126.4 51.0 -55.3 -45.4 63.4 32.7 43.0 96 90 A H T >4 S+ 0 0 20 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.824 105.7 57.2 -66.5 -28.2 67.1 32.4 43.4 97 91 A D G >4 S+ 0 0 0 -3,-0.5 3,-1.1 1,-0.2 -34,-0.3 0.829 101.6 56.2 -70.3 -32.8 67.3 30.2 40.2 98 92 A H G 3< S+ 0 0 50 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.555 92.4 70.2 -78.0 -10.0 65.7 33.0 38.1 99 93 A L G < S+ 0 0 75 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.663 111.6 30.5 -76.1 -15.6 68.4 35.4 39.2 100 94 A G S < S- 0 0 31 -3,-1.1 2,-1.2 -4,-0.3 -36,-0.2 -0.293 119.3 -48.2-116.0-155.7 70.6 33.3 37.0 101 95 A N >> + 0 0 66 -38,-2.8 3,-0.7 1,-0.2 4,-0.7 -0.695 48.9 174.5 -83.1 89.1 70.3 31.3 33.8 102 96 A V H >> S+ 0 0 16 -2,-1.2 4,-1.4 1,-0.2 3,-1.0 0.862 76.8 65.2 -64.1 -33.7 67.3 29.0 34.4 103 97 A S H 3> S+ 0 0 86 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.803 95.0 59.5 -62.6 -28.8 67.5 27.7 30.8 104 98 A A H <> S+ 0 0 5 -3,-0.7 4,-1.6 2,-0.2 -1,-0.3 0.827 101.5 53.0 -65.3 -33.5 70.8 26.2 31.8 105 99 A Q H << S+ 0 0 0 -3,-1.0 4,-0.3 -4,-0.7 -2,-0.2 0.811 110.6 47.8 -71.9 -30.9 69.1 24.1 34.5 106 100 A I H >< S+ 0 0 36 -4,-1.4 3,-1.6 1,-0.2 11,-0.3 0.946 112.1 49.0 -69.5 -50.1 66.6 22.8 31.8 107 101 A A H >< S+ 0 0 35 -4,-2.5 3,-2.2 1,-0.3 4,-0.4 0.790 94.7 72.3 -60.1 -31.2 69.4 22.0 29.4 108 102 A Y G >X S+ 0 0 4 -4,-1.6 4,-2.2 1,-0.3 3,-1.1 0.747 80.1 77.5 -59.8 -22.8 71.4 20.1 32.1 109 103 A S G <4 S+ 0 0 31 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.797 90.2 55.2 -49.3 -33.3 68.7 17.5 31.7 110 104 A K G <4 S+ 0 0 197 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.690 113.1 40.6 -77.7 -19.7 70.5 16.4 28.4 111 105 A I T <4 S+ 0 0 101 -3,-1.1 2,-0.6 -4,-0.4 -2,-0.2 0.867 111.7 49.7 -95.8 -48.0 73.9 15.9 30.3 112 106 A S >< - 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