==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-MAY-11 3RZ2 . COMPND 2 MOLECULE: PROTEIN TYROSINE PHOSPHATASE TYPE IVA 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Z-Y.ZHANG,D.LIU,Y.BAI . 322 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 65.5 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 . 10 3.1 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 . 3 0.9 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 . 19 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 0 1 5 1 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 9 A P 0 0 102 0, 0.0 2,-0.2 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0 124.9 -27.5 23.2 -33.8 2 10 A V - 0 0 27 11,-1.1 11,-0.4 2,-0.0 2,-0.3 -0.651 360.0-148.7-111.7 168.3 -25.9 22.9 -37.3 3 11 A E - 0 0 65 9,-0.2 2,-0.4 -2,-0.2 9,-0.2 -0.984 9.2-176.2-140.7 146.9 -25.6 20.2 -40.0 4 12 A V E -A 11 0A 2 7,-1.3 7,-3.4 -2,-0.3 2,-0.3 -0.998 5.6-171.9-144.5 136.8 -23.2 19.1 -42.7 5 13 A T E +A 10 0A 66 -2,-0.4 5,-0.3 5,-0.3 2,-0.2 -0.815 10.3 172.2-125.1 167.2 -23.3 16.5 -45.4 6 14 A Y E > -A 9 0A 46 3,-2.6 3,-2.6 -2,-0.3 -2,-0.0 -0.750 65.6 -39.7-173.6 119.6 -21.0 14.9 -47.9 7 15 A K T 3 S- 0 0 118 1,-0.3 -1,-0.3 -2,-0.2 145,-0.0 -0.295 130.0 -11.8 55.9-131.4 -21.8 11.9 -50.1 8 16 A N T 3 S+ 0 0 69 -3,-0.1 2,-0.3 80,-0.0 81,-0.3 0.417 121.3 94.9 -78.7 0.9 -23.7 9.4 -48.1 9 17 A M E < +A 6 0A 6 -3,-2.6 -3,-2.6 80,-0.0 2,-0.3 -0.758 41.2 169.4-103.6 143.6 -23.0 11.2 -44.9 10 18 A R E -A 5 0A 60 -2,-0.3 82,-1.6 80,-0.3 -5,-0.3 -0.913 12.8-179.1-149.8 114.4 -25.0 13.8 -43.0 11 19 A F E -Ab 4 92A 0 -7,-3.4 -7,-1.3 -2,-0.3 82,-0.2 -0.574 14.8-154.6-110.0 175.7 -24.0 14.9 -39.5 12 20 A L E - b 0 93A 2 80,-1.4 82,-0.7 -9,-0.2 -9,-0.2 -0.648 5.0-157.1-156.9 92.8 -25.4 17.3 -37.0 13 21 A I E + b 0 94A 16 -11,-0.4 -11,-1.1 80,-0.2 2,-0.2 -0.446 27.9 175.0 -69.2 143.9 -23.3 19.0 -34.4 14 22 A T E - b 0 95A 4 80,-1.4 82,-0.9 -13,-0.2 2,-0.5 -0.799 31.8 -90.7-142.1-176.9 -25.4 20.1 -31.4 15 23 A H - 0 0 86 -2,-0.2 84,-0.1 80,-0.2 82,-0.1 -0.873 50.2 -98.3-105.1 131.3 -25.6 21.7 -28.0 16 24 A N - 0 0 25 -2,-0.5 81,-0.1 80,-0.4 -1,-0.0 -0.225 49.0-132.5 -45.1 98.6 -25.5 19.5 -24.8 17 25 A P - 0 0 9 0, 0.0 27,-0.1 0, 0.0 2,-0.1 -0.327 13.8-129.8 -62.3 138.5 -29.2 19.5 -24.2 18 26 A T >> - 0 0 75 1,-0.1 3,-1.7 -3,-0.0 4,-1.1 -0.398 25.5-109.5 -80.7 165.4 -30.2 20.2 -20.6 19 27 A N T 34 S+ 0 0 128 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.787 117.3 73.5 -64.6 -23.1 -32.6 17.9 -18.8 20 28 A A T 34 S+ 0 0 88 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.547 110.3 23.5 -67.1 -10.6 -35.0 20.8 -19.2 21 29 A T T X> S+ 0 0 64 -3,-1.7 4,-2.8 2,-0.1 3,-1.5 0.441 82.3 113.9-134.2 -6.4 -35.4 20.2 -23.0 22 30 A L H 3X S+ 0 0 36 -4,-1.1 4,-2.4 1,-0.3 5,-0.2 0.784 80.8 54.8 -36.3 -42.6 -34.5 16.5 -23.5 23 31 A N H 3> S+ 0 0 87 -4,-0.4 4,-1.2 1,-0.2 -1,-0.3 0.905 113.7 39.6 -62.3 -44.0 -38.2 15.9 -24.5 24 32 A K H <> S+ 0 0 66 -3,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.883 111.2 59.3 -72.4 -40.2 -38.0 18.6 -27.2 25 33 A F H X S+ 0 0 34 -4,-2.8 4,-3.3 1,-0.2 3,-0.3 0.953 102.6 51.7 -52.1 -56.8 -34.5 17.6 -28.2 26 34 A I H X S+ 0 0 26 -4,-2.4 4,-2.7 1,-0.3 -1,-0.2 0.903 109.6 51.1 -46.8 -47.7 -35.6 14.0 -29.0 27 35 A E H X S+ 0 0 51 -4,-1.2 4,-0.9 2,-0.2 -1,-0.3 0.895 112.9 45.3 -59.6 -41.6 -38.4 15.5 -31.2 28 36 A E H >< S+ 0 0 41 -4,-2.3 3,-1.6 -3,-0.3 4,-0.4 0.988 112.8 50.4 -64.2 -57.6 -35.8 17.7 -33.0 29 37 A L H >X>S+ 0 0 10 -4,-3.3 5,-1.9 1,-0.3 3,-1.2 0.832 109.5 50.2 -47.8 -43.2 -33.4 14.9 -33.4 30 38 A K H 3<5S+ 0 0 65 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.707 101.4 63.3 -73.0 -19.3 -36.0 12.6 -34.9 31 39 A K T <<5S+ 0 0 183 -3,-1.6 -1,-0.3 -4,-0.9 -2,-0.2 0.458 105.2 48.0 -81.9 -2.6 -37.1 15.3 -37.3 32 40 A Y T <45S- 0 0 101 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.571 116.2-110.1-109.7 -17.9 -33.6 15.1 -38.8 33 41 A G T <5 + 0 0 31 -4,-0.7 58,-2.2 1,-0.3 2,-0.4 0.598 58.6 165.6 93.7 13.7 -33.4 11.3 -39.2 34 42 A V E < +c 91 0A 4 -5,-1.9 -1,-0.3 56,-0.2 58,-0.2 -0.526 10.1 164.4 -68.1 122.3 -30.8 11.2 -36.4 35 43 A T E + 0 0 33 56,-2.1 21,-1.3 -2,-0.4 2,-0.3 0.528 62.1 33.9-114.4 -17.6 -30.5 7.6 -35.2 36 44 A T E -cd 92 56A 4 55,-0.7 57,-2.6 19,-0.2 2,-0.4 -0.977 59.8-164.3-140.4 152.1 -27.2 7.8 -33.3 37 45 A I E -cd 93 57A 8 19,-1.5 21,-1.5 -2,-0.3 2,-0.6 -0.966 8.0-154.0-142.8 122.2 -25.6 10.4 -31.2 38 46 A V E -cd 94 58A 2 55,-2.6 57,-2.3 -2,-0.4 2,-0.7 -0.860 6.6-156.5 -98.9 125.0 -22.0 10.4 -30.1 39 47 A R E +cd 95 59A 2 19,-2.5 21,-0.9 -2,-0.6 57,-0.2 -0.911 18.5 170.7-101.9 111.5 -21.2 12.3 -26.9 40 48 A V + 0 0 2 55,-1.6 22,-0.6 -2,-0.7 2,-0.2 0.293 63.1 48.5-102.8 5.2 -17.5 13.3 -27.0 41 49 A a S S- 0 0 4 54,-0.5 54,-0.1 20,-0.2 22,-0.1 -0.725 109.7 -39.0-132.7-178.9 -17.7 15.5 -23.9 42 50 A E - 0 0 66 -2,-0.2 2,-0.6 1,-0.1 -1,-0.2 -0.125 60.3-124.2 -46.9 134.3 -19.1 15.2 -20.3 43 51 A A + 0 0 53 1,-0.1 -1,-0.1 -4,-0.1 54,-0.1 -0.735 32.3 173.5 -87.5 119.9 -22.4 13.4 -20.1 44 52 A T + 0 0 63 -2,-0.6 2,-0.3 -27,-0.1 -25,-0.2 -0.195 51.8 37.8-121.7 44.0 -25.2 15.4 -18.5 45 53 A Y S S- 0 0 31 -27,-0.1 2,-0.1 -26,-0.1 -27,-0.0 -0.954 78.4 -86.1 179.5 160.9 -28.3 13.4 -18.8 46 54 A D - 0 0 50 -2,-0.3 4,-0.1 1,-0.1 263,-0.1 -0.311 22.2-161.1 -71.9 158.5 -30.2 10.1 -18.9 47 55 A T > + 0 0 0 262,-1.4 4,-3.6 261,-0.1 5,-0.4 0.469 68.4 91.0-120.8 -7.9 -30.5 8.1 -22.1 48 56 A T H > S+ 0 0 38 261,-0.6 4,-1.5 1,-0.2 5,-0.1 0.899 89.8 48.0 -57.6 -44.5 -33.4 5.8 -21.4 49 57 A L H > S+ 0 0 52 2,-0.2 4,-1.1 3,-0.2 -1,-0.2 0.896 118.0 43.3 -63.0 -40.3 -36.0 8.2 -22.8 50 58 A V H >4 S+ 0 0 16 2,-0.2 3,-1.5 1,-0.2 5,-0.5 0.983 115.5 44.6 -65.7 -63.3 -33.7 8.6 -25.9 51 59 A E H 3< S+ 0 0 40 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.770 103.9 68.5 -53.3 -25.7 -32.9 4.9 -26.3 52 60 A K H 3< S+ 0 0 63 -4,-1.5 2,-1.0 -5,-0.4 -1,-0.3 0.949 99.6 52.7 -57.8 -45.8 -36.6 4.5 -25.7 53 61 A E S << S- 0 0 109 -3,-1.5 -1,-0.3 -4,-1.1 -4,-0.0 -0.801 124.0 -94.5 -93.9 99.0 -36.9 6.1 -29.1 54 62 A G S S+ 0 0 71 -2,-1.0 2,-0.3 1,-0.1 -3,-0.2 0.320 88.1 121.7 -12.2 63.9 -34.7 4.1 -31.4 55 63 A I - 0 0 11 -5,-0.5 -19,-0.2 -4,-0.0 -2,-0.1 -0.784 49.5-152.7-140.0 93.7 -31.7 6.4 -31.0 56 64 A H E -d 36 0A 63 -21,-1.3 -19,-1.5 -2,-0.3 2,-0.5 -0.279 4.6-150.2 -66.5 154.3 -28.5 4.8 -29.6 57 65 A V E -d 37 0A 0 -21,-0.2 256,-1.0 -19,-0.0 2,-0.4 -0.946 8.4-165.8-129.5 108.4 -26.1 7.0 -27.7 58 66 A L E -d 38 0A 9 -21,-1.5 -19,-2.5 -2,-0.5 2,-0.6 -0.751 9.3-150.1 -91.7 140.2 -22.4 6.1 -27.9 59 67 A D E +d 39 0A 22 -2,-0.4 -19,-0.2 -21,-0.2 255,-0.1 -0.844 32.8 150.0-117.4 95.2 -20.1 7.8 -25.3 60 68 A W + 0 0 7 -21,-0.9 -2,-0.1 -2,-0.6 -22,-0.0 -0.810 20.8 170.7-123.8 90.7 -16.6 8.2 -26.6 61 69 A P + 0 0 68 0, 0.0 2,-0.2 0, 0.0 -20,-0.2 0.060 13.3 172.0 -84.5-159.9 -15.0 11.3 -25.1 62 70 A F - 0 0 27 -22,-0.6 40,-0.1 6,-0.1 2,-0.1 -0.575 48.7 -77.8 157.9 142.3 -11.5 12.7 -25.0 63 71 A D - 0 0 66 -2,-0.2 3,-0.4 4,-0.1 -22,-0.1 -0.376 52.7-108.9 -60.9 130.2 -10.2 16.0 -23.7 64 72 A D S S+ 0 0 49 1,-0.3 -1,-0.1 -2,-0.1 38,-0.1 -0.201 110.7 33.5 -52.3 152.6 -10.9 18.9 -26.1 65 73 A G S S+ 0 0 46 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.891 104.7 101.9 61.6 37.2 -7.7 20.0 -27.7 66 74 A A S S- 0 0 36 -3,-0.4 -1,-0.2 -4,-0.1 71,-0.0 -0.946 82.3-103.7-153.0 128.5 -6.5 16.4 -27.5 67 75 A P - 0 0 84 0, 0.0 2,-1.6 0, 0.0 -4,-0.1 -0.286 41.1-112.8 -56.3 127.9 -6.3 13.8 -30.3 68 76 A P - 0 0 1 0, 0.0 5,-0.5 0, 0.0 -6,-0.1 -0.435 48.4-101.0 -65.8 88.2 -9.2 11.3 -30.0 69 77 A S - 0 0 56 -2,-1.6 -7,-0.0 1,-0.1 -3,-0.0 0.206 35.5 -97.8 28.8-146.3 -7.3 8.1 -29.1 70 78 A N S > S+ 0 0 122 3,-0.0 4,-1.3 -3,-0.0 -1,-0.1 0.388 121.3 55.3-132.7 -30.6 -6.8 5.6 -31.9 71 79 A Q H >> S+ 0 0 101 2,-0.2 4,-1.5 1,-0.2 3,-1.0 0.987 103.0 55.2 -67.9 -61.1 -9.7 3.4 -30.9 72 80 A I H 3> S+ 0 0 18 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.743 106.5 51.8 -43.1 -35.2 -12.2 6.2 -31.1 73 81 A V H 3> S+ 0 0 6 -5,-0.5 4,-3.3 2,-0.2 -1,-0.3 0.913 108.9 51.2 -72.5 -40.7 -11.2 7.0 -34.7 74 82 A D H X S+ 0 0 52 -4,-3.1 4,-3.1 -5,-0.2 3,-0.5 0.995 112.9 51.9 -68.2 -61.7 -16.5 2.2 -38.9 79 87 A L H 3X S+ 0 0 26 -4,-3.7 4,-1.9 1,-0.3 5,-0.4 0.878 111.6 49.5 -37.2 -54.1 -19.7 3.6 -37.4 80 88 A V H 3X S+ 0 0 4 -4,-3.4 4,-1.0 -5,-0.3 -1,-0.3 0.886 113.1 43.4 -58.4 -45.8 -19.8 6.2 -40.2 81 89 A K H X S+ 0 0 85 -4,-3.1 4,-3.1 2,-0.2 3,-1.2 0.999 111.6 48.2 -69.4 -74.8 -21.7 1.3 -41.6 83 91 A K H 3X S+ 0 0 43 -4,-1.9 4,-1.7 1,-0.3 7,-0.2 0.771 114.4 49.9 -37.4 -39.1 -24.6 3.3 -40.3 84 92 A F H 3< S+ 0 0 5 -4,-1.0 5,-0.3 -5,-0.4 -1,-0.3 0.859 114.6 39.4 -75.7 -37.1 -24.8 5.2 -43.5 85 93 A R H << S+ 0 0 76 -3,-1.2 -2,-0.2 -4,-1.1 -1,-0.2 0.838 120.9 49.6 -78.2 -31.9 -24.8 2.3 -46.0 86 94 A E H < S+ 0 0 104 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.733 120.3 31.5 -76.5 -29.8 -27.1 0.5 -43.5 87 95 A E S >< S- 0 0 97 -4,-1.7 3,-2.4 -5,-0.3 -1,-0.2 -0.643 85.9-148.1-133.5 75.6 -29.7 3.3 -42.9 88 96 A P T 3 S+ 0 0 108 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.178 81.2 11.3 -47.8 120.1 -29.9 5.3 -46.2 89 97 A G T 3 S+ 0 0 59 -81,-0.3 -5,-0.1 1,-0.3 2,-0.1 0.389 94.0 138.2 92.1 -2.1 -30.7 8.9 -45.5 90 98 A C < - 0 0 8 -3,-2.4 -1,-0.3 -7,-0.2 2,-0.3 -0.342 43.4-136.5 -78.0 157.4 -30.1 8.8 -41.8 91 99 A C E - c 0 34A 0 -58,-2.2 -56,-2.1 -62,-0.1 -55,-0.7 -0.758 4.8-148.9-110.4 157.8 -28.3 11.5 -39.8 92 100 A I E -bc 11 36A 0 -82,-1.6 -80,-1.4 -2,-0.3 2,-0.4 -0.987 12.7-150.7-129.0 120.4 -25.7 11.1 -37.0 93 101 A A E -bc 12 37A 0 -57,-2.6 -55,-2.6 -2,-0.4 2,-0.4 -0.775 10.8-173.2 -97.8 131.4 -25.5 13.7 -34.2 94 102 A V E +bc 13 38A 2 -82,-0.7 -80,-1.4 -2,-0.4 2,-0.3 -0.971 13.3 178.9-118.0 132.9 -22.3 14.5 -32.4 95 103 A H E -bc 14 39A 0 -57,-2.3 -55,-1.6 -2,-0.4 -54,-0.5 -0.985 15.0-152.9-139.3 151.6 -22.5 16.8 -29.4 96 104 A a - 0 0 0 3,-0.9 -80,-0.4 -82,-0.9 5,-0.1 -0.427 29.3-110.8-107.7-175.0 -20.1 18.3 -26.8 97 105 A V S S+ 0 0 34 -2,-0.1 -81,-0.1 -82,-0.1 -1,-0.1 0.916 111.1 25.2 -84.5 -49.5 -20.6 19.5 -23.3 98 106 A A S S- 0 0 90 1,-0.1 -82,-0.1 -83,-0.1 2,-0.1 0.977 126.3 -70.7 -76.1 -74.1 -20.1 23.2 -23.8 99 107 A G S S- 0 0 10 -84,-0.1 -3,-0.9 -4,-0.0 -85,-0.2 -0.171 100.3 -13.2-147.8-114.7 -21.0 23.8 -27.4 100 108 A L S > S+ 0 0 22 1,-0.2 3,-2.2 -5,-0.1 2,-0.2 0.961 83.4 148.1 -65.9 -50.9 -19.1 22.6 -30.5 101 109 A G T 3 S- 0 0 25 1,-0.3 32,-0.4 2,-0.1 -1,-0.2 -0.351 79.8 -21.9 56.9-115.7 -16.0 21.9 -28.5 102 110 A R T >> S+ 0 0 41 -2,-0.2 4,-0.8 -3,-0.1 3,-0.6 0.409 109.5 102.2-106.6 -2.0 -14.2 19.0 -30.2 103 111 A A H X> S+ 0 0 0 -3,-2.2 4,-1.3 1,-0.2 3,-0.8 0.861 77.1 57.1 -50.8 -45.2 -17.2 17.6 -32.1 104 112 A P H 3> S+ 0 0 4 0, 0.0 4,-3.5 0, 0.0 -1,-0.2 0.907 94.4 68.3 -55.7 -41.9 -16.2 19.1 -35.5 105 113 A V H <> S+ 0 0 4 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.846 102.6 44.9 -45.1 -45.2 -12.9 17.3 -35.2 106 114 A L H XX S+ 0 0 3 -3,-0.8 4,-2.3 -4,-0.8 3,-0.5 0.999 111.7 48.7 -62.9 -71.6 -14.6 14.0 -35.7 107 115 A V H 3X S+ 0 0 1 -4,-1.3 4,-2.6 1,-0.3 -2,-0.2 0.836 109.9 56.3 -33.5 -46.2 -16.9 15.0 -38.6 108 116 A A H >X S+ 0 0 0 -4,-3.5 4,-3.3 1,-0.2 3,-0.6 0.975 106.1 48.1 -52.2 -59.8 -13.7 16.4 -40.1 109 117 A L H S+ 0 0 0 -4,-2.6 3,-1.0 -3,-0.6 5,-0.5 0.878 116.1 49.1 -71.2 -40.5 -14.6 14.1 -44.3 112 120 A I H >X5S+ 0 0 14 -4,-3.3 3,-1.8 1,-0.3 4,-0.7 0.927 108.2 53.4 -63.9 -46.9 -10.9 13.6 -44.5 113 121 A E T 3<5S+ 0 0 2 -4,-3.6 -1,-0.3 1,-0.3 -2,-0.2 0.458 105.3 60.8 -69.1 3.5 -11.3 9.8 -44.5 114 122 A G T <45S- 0 0 4 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.083 131.0 -82.6-116.8 20.7 -13.6 10.5 -47.4 115 123 A G T <45S+ 0 0 61 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.862 89.8 123.0 84.3 38.9 -11.1 12.1 -49.8 116 124 A M << - 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