==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-JUL-99 1C0E . COMPND 2 MOLECULE: PROTEIN (TYROSINE PHOSPHATASE (ORTHOPHOSPHORIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.TABERNERO,B.N.EVANS,P.A.TISHMACK,R.L.VAN ETTEN, . 308 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 0 0 0 0 2 1 0 1 0 1 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 4 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A V 0 0 161 0, 0.0 2,-0.3 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 160.6 10.2 29.0 91.2 2 5 A T - 0 0 77 34,-0.1 2,-0.3 32,-0.0 34,-0.2 -0.565 360.0-163.3 -76.5 132.5 11.0 30.2 87.7 3 6 A K E -a 36 0A 62 32,-3.5 34,-2.7 -2,-0.3 2,-0.4 -0.803 4.1-147.7-114.4 158.8 13.8 28.4 86.0 4 7 A S E -a 37 0A 14 -2,-0.3 80,-1.8 32,-0.2 79,-0.5 -0.982 8.5-169.0-130.6 140.5 15.8 29.4 83.0 5 8 A V E -ab 38 84A 0 32,-2.3 34,-1.3 -2,-0.4 2,-0.5 -0.974 5.2-162.1-128.1 141.4 17.5 27.3 80.2 6 9 A L E -ab 39 85A 0 78,-2.0 80,-1.7 -2,-0.4 2,-0.5 -0.963 8.7-154.9-126.2 111.9 20.0 28.5 77.5 7 10 A F E -ab 40 86A 1 32,-2.3 34,-2.5 -2,-0.5 2,-0.4 -0.766 18.5-170.3 -87.6 126.9 20.5 26.2 74.5 8 11 A V E +ab 41 87A 0 78,-2.6 80,-1.1 -2,-0.5 2,-0.2 -0.943 17.6 149.8-124.5 139.4 23.9 26.7 72.9 9 12 A C E -a 42 0A 2 32,-1.3 34,-1.9 -2,-0.4 35,-0.3 -0.817 54.2 -88.6-146.1-174.5 25.4 25.5 69.6 10 13 A L S S+ 0 0 33 -2,-0.2 34,-1.8 32,-0.2 33,-0.3 0.988 115.6 10.5 -71.5 -58.3 28.0 26.9 67.2 11 14 A G S S- 0 0 9 31,-0.1 31,-0.2 32,-0.1 -1,-0.1 0.573 84.4-137.7 -99.0 -8.7 26.0 29.0 64.7 12 15 A N S S+ 0 0 0 29,-0.2 30,-0.1 1,-0.1 60,-0.1 0.779 81.6 96.1 55.7 30.2 22.6 29.1 66.5 13 16 A I S S+ 0 0 4 39,-0.1 40,-2.6 58,-0.1 43,-0.2 0.523 91.3 18.7-118.4 -16.6 20.9 28.6 63.1 14 17 A C S > S+ 0 0 3 38,-0.2 4,-1.4 42,-0.1 5,-0.1 0.676 125.7 23.6-116.3 -81.4 20.3 24.8 63.3 15 18 A R H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 3,-0.3 0.935 121.4 47.9 -58.9 -56.8 20.5 22.8 66.5 16 19 A A H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.892 110.0 52.7 -56.4 -42.5 19.7 25.5 69.1 17 20 A P H > S+ 0 0 1 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.895 113.9 45.5 -61.6 -33.9 16.7 26.8 67.2 18 21 A I H X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.3 -2,-0.2 0.937 113.6 46.9 -74.0 -46.2 15.4 23.2 67.1 19 22 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.912 111.7 51.2 -62.3 -44.0 16.1 22.4 70.8 20 23 A E H X S+ 0 0 14 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.900 112.3 45.9 -60.6 -42.9 14.5 25.7 72.0 21 24 A A H X S+ 0 0 4 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.896 113.5 49.6 -66.8 -42.2 11.3 25.1 70.0 22 25 A V H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.955 113.7 45.3 -61.2 -51.5 11.0 21.5 71.1 23 26 A F H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.891 111.1 54.3 -60.7 -39.5 11.5 22.4 74.8 24 27 A R H X S+ 0 0 107 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.911 109.0 47.4 -61.9 -43.3 9.0 25.3 74.4 25 28 A K H X S+ 0 0 88 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.849 109.6 55.0 -67.5 -33.8 6.3 23.0 73.1 26 29 A L H X S+ 0 0 13 -4,-1.9 4,-2.4 1,-0.2 6,-0.2 0.962 110.8 42.1 -64.1 -52.5 7.0 20.5 75.9 27 30 A V H <>S+ 0 0 1 -4,-2.2 5,-0.8 1,-0.2 6,-0.8 0.678 113.5 55.1 -69.6 -17.3 6.5 22.9 78.7 28 31 A T H ><5S+ 0 0 71 -4,-1.1 3,-0.8 -5,-0.2 -1,-0.2 0.889 109.8 44.3 -82.3 -40.8 3.5 24.5 76.9 29 32 A D H 3<5S+ 0 0 113 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.1 0.954 112.6 51.2 -65.7 -49.2 1.7 21.1 76.6 30 33 A Q T 3<5S- 0 0 68 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.454 111.5-129.3 -67.3 0.6 2.5 20.2 80.2 31 34 A N T < 5S+ 0 0 144 -3,-0.8 3,-0.4 -5,-0.2 -3,-0.2 0.526 80.3 114.2 63.9 7.8 1.1 23.6 81.0 32 35 A I > < + 0 0 25 -5,-0.8 3,-2.2 -6,-0.2 4,-0.3 0.136 33.9 129.9 -93.8 23.5 4.1 24.7 83.1 33 36 A S G > + 0 0 50 -6,-0.8 3,-0.8 1,-0.3 -1,-0.2 0.730 65.1 51.8 -45.8 -37.4 4.9 27.4 80.4 34 37 A D G 3 S+ 0 0 149 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.423 95.3 67.1 -92.8 4.8 5.3 30.2 82.9 35 38 A N G < S+ 0 0 74 -3,-2.2 -32,-3.5 -8,-0.1 2,-0.4 0.429 97.5 68.0 -98.9 -0.5 7.8 28.6 85.2 36 39 A W E < -a 3 0A 18 -3,-0.8 2,-0.6 -4,-0.3 -32,-0.2 -0.970 58.3-161.8-129.7 131.5 10.4 28.6 82.5 37 40 A V E -a 4 0A 83 -34,-2.7 -32,-2.3 -2,-0.4 2,-0.4 -0.948 25.3-167.0-104.9 117.6 12.4 31.3 80.7 38 41 A I E +a 5 0A 24 -2,-0.6 2,-0.3 -34,-0.2 -32,-0.2 -0.864 16.2 150.5-111.4 139.1 13.8 29.8 77.5 39 42 A D E -a 6 0A 48 -34,-1.3 -32,-2.3 -2,-0.4 2,-0.3 -0.942 27.5-136.2-156.1 173.3 16.4 31.2 75.2 40 43 A S E +a 7 0A 1 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.964 16.6 179.7-138.0 153.9 19.2 30.3 72.7 41 44 A G E -a 8 0A 0 -34,-2.5 -32,-1.3 -2,-0.3 2,-0.3 -0.995 18.5-132.7-154.3 155.3 22.7 31.5 72.0 42 45 A A E -ac 9 73A 5 30,-1.7 32,-2.4 -2,-0.3 -32,-0.2 -0.813 12.0-142.9-110.4 150.5 25.7 30.9 69.7 43 46 A V S S+ 0 0 11 -34,-1.9 -33,-0.2 -2,-0.3 -1,-0.1 0.900 91.3 51.5 -73.2 -39.0 29.3 30.4 70.6 44 47 A S S S- 0 0 13 -34,-1.8 -2,-0.2 -35,-0.3 30,-0.2 -0.339 72.7-142.1 -92.3 174.2 30.2 32.3 67.4 45 48 A D S > S+ 0 0 86 -2,-0.1 3,-1.6 1,-0.1 28,-0.1 0.438 72.9 99.5-115.6 -2.7 29.1 35.7 66.1 46 49 A W T 3 S+ 0 0 37 1,-0.3 -1,-0.1 237,-0.1 -35,-0.1 0.838 90.4 38.6 -54.3 -39.3 28.8 35.0 62.3 47 50 A N T > S+ 0 0 2 -36,-0.1 3,-2.0 161,-0.1 -1,-0.3 0.163 78.1 149.0-101.1 18.6 25.1 34.5 62.4 48 51 A V T < S+ 0 0 83 -3,-1.6 24,-0.2 1,-0.3 3,-0.1 -0.282 75.5 11.4 -55.6 129.2 24.0 37.2 64.8 49 52 A G T 3 S+ 0 0 48 22,-3.5 -1,-0.3 1,-0.3 23,-0.1 0.132 99.7 131.1 90.6 -22.2 20.6 38.5 64.0 50 53 A R < - 0 0 26 -3,-2.0 21,-2.8 20,-0.1 -1,-0.3 -0.191 56.1-124.4 -65.1 154.0 19.9 35.7 61.5 51 54 A S - 0 0 59 19,-0.2 19,-0.1 1,-0.2 -1,-0.1 -0.502 47.3 -75.4 -89.0 167.2 16.8 33.6 61.3 52 55 A P - 0 0 12 0, 0.0 -38,-0.2 0, 0.0 -1,-0.2 -0.136 57.1 -84.5 -63.7 158.7 17.1 29.7 61.4 53 56 A D >> - 0 0 0 -40,-2.6 4,-1.6 1,-0.1 3,-1.5 -0.380 39.9-122.8 -59.4 138.0 18.3 27.6 58.5 54 57 A P H 3> S+ 0 0 55 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.819 113.4 58.9 -55.3 -30.5 15.3 26.9 56.3 55 58 A R H 3> S+ 0 0 13 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.781 105.0 50.3 -69.0 -26.8 16.0 23.2 56.7 56 59 A A H <> S+ 0 0 0 -3,-1.5 4,-1.7 -43,-0.2 -1,-0.2 0.829 111.0 48.4 -79.6 -32.8 15.5 23.7 60.4 57 60 A V H X S+ 0 0 56 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.929 112.1 48.7 -72.0 -43.4 12.3 25.6 59.9 58 61 A S H X S+ 0 0 49 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.935 110.5 50.5 -58.9 -50.7 10.9 22.9 57.5 59 62 A C H X S+ 0 0 7 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.904 111.6 47.6 -53.9 -47.7 11.8 20.0 59.9 60 63 A L H ><>S+ 0 0 2 -4,-1.7 5,-2.8 1,-0.2 3,-1.0 0.901 110.6 52.9 -62.1 -41.3 10.1 21.8 62.8 61 64 A R H ><5S+ 0 0 135 -4,-2.4 3,-2.2 1,-0.3 -2,-0.2 0.860 99.5 61.5 -63.2 -36.6 7.1 22.4 60.5 62 65 A N H 3<5S+ 0 0 103 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.772 107.4 47.7 -60.9 -23.9 6.9 18.7 59.7 63 66 A H T <<5S- 0 0 51 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.040 123.8-104.6-104.8 25.3 6.3 18.3 63.4 64 67 A G T < 5S+ 0 0 71 -3,-2.2 2,-0.4 1,-0.2 -3,-0.2 0.703 79.5 134.3 61.8 21.6 3.6 21.0 63.7 65 68 A I < - 0 0 13 -5,-2.8 2,-0.2 -6,-0.1 -1,-0.2 -0.868 33.6-172.2-108.9 135.5 6.1 23.4 65.3 66 69 A N - 0 0 139 -2,-0.4 2,-0.3 -45,-0.1 -9,-0.0 -0.734 5.0-177.1-115.9 167.8 6.6 27.1 64.4 67 70 A T - 0 0 44 -2,-0.2 -6,-0.0 2,-0.1 -7,-0.0 -0.956 31.0-159.0-167.3 146.3 9.2 29.6 65.5 68 71 A A + 0 0 89 -2,-0.3 2,-0.2 -17,-0.0 -2,-0.0 -0.378 38.6 169.9-120.9 49.6 10.4 33.2 65.2 69 72 A H - 0 0 12 -52,-0.0 2,-0.5 -56,-0.0 -2,-0.1 -0.403 17.8-171.8 -68.9 133.8 14.0 32.7 66.3 70 73 A K - 0 0 131 -2,-0.2 -19,-0.2 -19,-0.1 -20,-0.1 -0.964 28.4-121.3-127.7 111.5 16.5 35.5 65.9 71 74 A A + 0 0 6 -21,-2.8 -22,-3.5 -2,-0.5 2,-0.3 -0.220 34.9 172.4 -58.4 133.6 20.1 34.4 66.6 72 75 A R - 0 0 66 -24,-0.2 -30,-1.7 -32,-0.2 2,-0.3 -0.920 29.6-110.0-134.3 161.4 22.2 36.1 69.4 73 76 A Q B -c 42 0A 65 -2,-0.3 -30,-0.2 -32,-0.3 2,-0.2 -0.659 31.4-105.1 -97.3 150.2 25.6 35.3 70.9 74 77 A V - 0 0 6 -32,-2.4 2,-0.3 -2,-0.3 -1,-0.1 -0.457 39.7-159.9 -68.3 139.2 26.3 34.0 74.3 75 78 A T >> - 0 0 66 -2,-0.2 3,-1.3 1,-0.1 4,-0.5 -0.766 32.8-104.9-120.1 167.6 27.8 36.6 76.8 76 79 A K T >4 S+ 0 0 81 -2,-0.3 3,-0.8 1,-0.3 4,-0.3 0.815 117.6 61.0 -58.6 -31.4 29.8 36.4 80.0 77 80 A E T >> S+ 0 0 130 1,-0.2 4,-1.6 2,-0.2 3,-1.1 0.717 84.8 74.6 -73.1 -20.2 26.6 37.3 81.9 78 81 A D H <> S+ 0 0 8 -3,-1.3 4,-2.2 1,-0.3 -1,-0.2 0.853 89.7 60.7 -60.8 -31.7 24.7 34.2 80.8 79 82 A F H << S+ 0 0 0 -3,-0.8 28,-2.9 -4,-0.5 29,-1.7 0.744 110.3 39.5 -68.4 -22.4 26.8 32.2 83.2 80 83 A V H <4 S+ 0 0 32 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.678 121.9 39.9 -99.3 -20.5 25.6 34.2 86.2 81 84 A T H < S+ 0 0 54 -4,-1.6 2,-0.2 27,-0.0 -2,-0.2 0.841 98.8 74.7 -97.9 -37.7 21.9 34.6 85.2 82 85 A F < - 0 0 21 -4,-2.2 25,-0.1 -5,-0.2 3,-0.1 -0.548 59.3-154.0 -82.7 141.7 20.9 31.2 83.6 83 86 A D S S+ 0 0 25 -79,-0.5 26,-2.1 1,-0.2 2,-0.4 0.895 83.6 25.2 -75.9 -41.8 20.2 28.1 85.7 84 87 A Y E -bd 5 109A 35 -80,-1.8 -78,-2.0 24,-0.2 2,-0.5 -0.979 55.4-171.4-131.7 141.8 21.1 25.8 82.9 85 88 A I E -bd 6 110A 0 24,-1.8 26,-2.7 -2,-0.4 2,-0.6 -0.933 15.2-174.0-128.0 102.0 23.2 26.0 79.8 86 89 A L E -bd 7 111A 0 -80,-1.7 -78,-2.6 -2,-0.5 26,-0.2 -0.882 6.9-173.1-103.8 120.2 22.7 23.0 77.5 87 90 A C E -bd 8 112A 0 24,-2.4 26,-2.9 -2,-0.6 27,-0.4 -0.644 25.8-126.3-112.5 172.2 25.0 22.7 74.5 88 91 A M S S+ 0 0 0 -80,-1.1 36,-2.2 -2,-0.2 2,-0.2 0.904 73.0 3.1 -78.9 -62.0 25.3 20.4 71.4 89 92 A D S > S- 0 0 23 34,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.758 77.7 -82.4-132.4-180.0 28.8 19.0 71.2 90 93 A E H > S+ 0 0 103 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.887 122.3 46.9 -49.4 -53.1 32.3 18.6 72.6 91 94 A S H > S+ 0 0 43 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.917 110.2 53.4 -62.0 -41.7 33.6 21.9 71.2 92 95 A N H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.966 112.2 45.9 -53.0 -55.1 30.6 23.8 72.4 93 96 A L H X S+ 0 0 37 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.867 114.9 47.0 -55.1 -43.3 31.1 22.4 75.9 94 97 A R H X S+ 0 0 148 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.956 112.6 48.4 -66.2 -51.8 34.9 23.2 75.7 95 98 A D H X S+ 0 0 53 -4,-3.7 4,-1.9 1,-0.2 -2,-0.2 0.903 114.7 47.0 -54.2 -44.5 34.3 26.7 74.5 96 99 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 -5,-0.3 -1,-0.2 0.903 110.2 50.2 -65.7 -45.6 31.7 27.3 77.2 97 100 A N H < S+ 0 0 72 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.892 110.5 52.4 -60.4 -39.3 33.8 25.9 80.0 98 101 A R H >< S+ 0 0 191 -4,-2.4 3,-1.0 1,-0.2 4,-0.4 0.913 111.4 44.5 -63.6 -44.7 36.7 28.1 78.9 99 102 A K H >< S+ 0 0 53 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.812 99.5 69.5 -71.0 -30.8 34.6 31.3 78.9 100 103 A S T 3< S+ 0 0 17 -4,-2.2 -1,-0.2 1,-0.2 6,-0.2 0.360 89.9 68.5 -70.2 9.0 33.0 30.5 82.3 101 104 A N T < S+ 0 0 118 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.813 86.9 59.9 -93.9 -38.7 36.5 31.1 83.8 102 105 A Q S < S+ 0 0 165 -3,-0.9 2,-0.5 -4,-0.4 -2,-0.2 0.464 97.3 82.5 -67.8 -0.3 36.7 34.9 83.1 103 106 A V > - 0 0 16 -4,-0.2 3,-0.6 1,-0.2 -1,-0.0 -0.939 62.9-164.7-114.6 124.1 33.5 35.0 85.3 104 107 A K T 3 S+ 0 0 202 -2,-0.5 2,-0.7 1,-0.2 -1,-0.2 0.975 85.2 39.8 -67.9 -61.6 33.8 35.1 89.1 105 108 A N T 3 S+ 0 0 114 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.164 76.7 167.9 -88.4 43.9 30.2 34.2 90.2 106 109 A C < + 0 0 49 -2,-0.7 -26,-0.2 -3,-0.6 -27,-0.1 -0.314 5.8 161.2 -57.0 132.1 29.5 31.6 87.6 107 110 A R + 0 0 125 -28,-2.9 2,-0.3 -25,-0.1 -27,-0.2 0.408 32.3 109.8-135.0 -3.1 26.3 29.8 88.6 108 111 A A - 0 0 10 -29,-1.7 2,-1.0 -24,-0.1 -24,-0.2 -0.583 66.4-130.1 -80.0 138.3 25.1 28.1 85.5 109 112 A K E -d 84 0A 91 -26,-2.1 -24,-1.8 -2,-0.3 2,-0.6 -0.785 25.4-153.0 -87.5 103.9 25.3 24.3 85.2 110 113 A I E +d 85 0A 30 -2,-1.0 2,-0.3 -26,-0.2 -24,-0.2 -0.701 28.7 156.4 -83.4 121.0 27.0 23.8 81.9 111 114 A E E -d 86 0A 60 -26,-2.7 -24,-2.4 -2,-0.6 2,-0.4 -0.966 47.4-104.6-144.9 159.5 26.0 20.4 80.3 112 115 A L E > -d 87 0A 19 -2,-0.3 3,-1.5 -26,-0.2 4,-0.2 -0.690 27.9-139.7 -81.1 131.1 25.7 18.5 77.1 113 116 A L G > S+ 0 0 0 -26,-2.9 3,-1.4 -2,-0.4 -1,-0.1 0.857 101.4 60.2 -60.5 -34.9 22.0 18.2 76.2 114 117 A G G > S+ 0 0 1 8,-0.6 3,-1.5 -27,-0.4 -1,-0.3 0.604 80.9 81.6 -70.5 -11.6 22.7 14.6 75.1 115 118 A S G < S+ 0 0 61 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.664 92.6 53.2 -67.4 -12.3 23.8 13.6 78.6 116 119 A Y G < S+ 0 0 31 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.487 81.4 114.8 -97.4 -6.7 20.1 13.3 79.3 117 120 A D X - 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