==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOTYROSINE PROTEIN PHOSPHATASE 05-JUL-94 1PHR . COMPND 2 MOLECULE: LOW MOLECULAR WEIGHT PHOSPHOTYROSINE PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR X.-D.SU,N.TADDEI,M.STEFANI,G.RAMPONI,P.NORDLUND . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 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 . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 33.8 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+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 1 0 0 0 1 0 0 0 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 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 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 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 4 A V 0 0 146 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.9 -1.2 49.0 47.2 2 5 A T - 0 0 93 34,-0.0 2,-0.3 2,-0.0 34,-0.2 -0.968 360.0-179.7-103.5 133.4 -2.1 47.5 44.0 3 6 A K E -a 36 0A 41 32,-2.3 34,-2.5 -2,-0.5 2,-0.4 -0.952 14.7-146.5-125.8 152.8 1.1 46.7 42.1 4 7 A S E -a 37 0A 13 -2,-0.3 80,-1.7 32,-0.2 79,-1.0 -0.962 12.5-174.5-123.4 141.9 1.5 45.1 38.7 5 8 A V E -ab 38 84A 0 32,-2.4 34,-2.3 -2,-0.4 2,-0.5 -0.998 8.5-163.9-139.7 131.0 4.3 42.8 37.4 6 9 A L E -ab 39 85A 0 78,-2.4 80,-2.5 -2,-0.4 2,-0.4 -0.964 11.7-151.5-110.2 127.4 4.9 41.5 33.9 7 10 A F E -ab 40 86A 0 32,-2.2 34,-2.2 -2,-0.5 2,-0.4 -0.858 19.9-165.2 -96.0 135.8 7.3 38.5 33.6 8 11 A V E +ab 41 87A 0 78,-2.8 80,-1.0 -2,-0.4 2,-0.2 -0.962 21.1 153.8-129.8 135.1 9.1 38.4 30.2 9 12 A C E -a 42 0A 2 32,-1.5 34,-1.7 -2,-0.4 35,-0.2 -0.705 54.4 -89.4-133.9-166.2 11.1 35.8 28.3 10 13 A L S S+ 0 0 47 -2,-0.2 34,-2.2 32,-0.2 33,-0.3 0.959 116.3 11.3 -77.6 -49.9 11.7 35.3 24.6 11 14 A G S S- 0 0 10 31,-0.2 36,-0.3 32,-0.1 31,-0.2 0.672 86.8-134.9-103.6 -22.5 8.8 33.0 23.5 12 15 A N S S+ 0 0 1 29,-0.2 30,-0.1 59,-0.1 28,-0.1 0.837 83.1 95.9 65.6 38.2 6.6 33.1 26.6 13 16 A I S S+ 0 0 9 39,-0.1 40,-2.7 58,-0.1 43,-0.2 0.595 91.1 17.9-124.4 -19.7 6.1 29.4 26.4 14 17 A C S > S+ 0 0 4 38,-0.2 4,-0.9 42,-0.1 112,-0.0 0.735 125.6 24.1-116.4 -62.4 8.8 28.1 28.8 15 18 A R H >> S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 3,-0.7 0.982 120.1 42.1 -80.8 -60.4 10.2 30.6 31.4 16 19 A S H 3> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.835 110.1 58.6 -63.3 -32.2 7.8 33.5 32.0 17 20 A P H 3> S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.890 111.6 44.5 -50.9 -42.6 4.7 31.1 32.1 18 21 A I H S+ 0 0 0 -4,-2.4 5,-2.7 2,-0.2 6,-0.8 0.799 112.8 52.7 -67.3 -32.9 0.9 35.9 46.6 28 31 A T H ><5S+ 0 0 73 -4,-1.7 3,-2.2 -5,-0.2 -2,-0.2 0.964 110.0 48.7 -68.1 -45.5 -2.3 33.6 46.9 29 32 A D H 3<5S+ 0 0 89 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.903 111.1 50.7 -60.3 -35.2 -0.6 31.7 49.7 30 33 A Q T 3<5S- 0 0 111 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.457 111.6-125.0 -83.3 2.0 0.3 35.0 51.3 31 34 A N T < 5S+ 0 0 143 -3,-2.2 -3,-0.2 -4,-0.1 -2,-0.1 0.844 85.2 102.5 58.8 36.3 -3.3 36.2 51.0 32 35 A I > < + 0 0 41 -5,-2.7 3,-2.0 -6,-0.1 4,-0.2 0.206 31.4 121.0-129.0 20.9 -2.4 39.3 49.1 33 36 A S G > S+ 0 0 50 -6,-0.8 3,-1.4 1,-0.3 -5,-0.1 0.797 71.1 63.3 -59.8 -24.5 -3.4 38.3 45.6 34 37 A D G 3 S+ 0 0 147 1,-0.3 -1,-0.3 -7,-0.2 -2,-0.1 0.816 94.4 59.6 -65.6 -30.1 -5.8 41.2 45.4 35 38 A N G < S+ 0 0 67 -3,-2.0 -32,-2.3 -33,-0.1 2,-0.4 0.432 102.6 72.2 -79.7 5.1 -2.9 43.7 45.8 36 39 A W E < -a 3 0A 22 -3,-1.4 2,-0.6 -34,-0.2 -32,-0.2 -0.963 54.0-166.9-134.8 129.4 -1.4 42.3 42.6 37 40 A V E -a 4 0A 80 -34,-2.5 -32,-2.4 -2,-0.4 2,-0.4 -0.944 29.3-172.0-104.0 118.9 -2.0 42.3 38.8 38 41 A I E +a 5 0A 14 -2,-0.6 2,-0.3 -34,-0.2 -32,-0.2 -0.941 14.6 148.7-120.2 135.9 0.2 39.6 37.3 39 42 A D E -a 6 0A 39 -34,-2.3 -32,-2.2 -2,-0.4 2,-0.3 -0.925 26.9-145.0-150.5 173.0 1.0 38.8 33.7 40 43 A S E +a 7 0A 0 -2,-0.3 2,-0.3 -34,-0.3 -32,-0.2 -0.983 19.0 176.2-141.6 151.7 3.7 37.4 31.4 41 44 A G E -a 8 0A 0 -34,-2.2 -32,-1.5 -2,-0.3 2,-0.3 -0.887 23.6-112.6-147.1 171.4 4.6 38.3 27.8 42 45 A A E -ac 9 73A 2 30,-1.8 32,-3.0 -2,-0.3 -32,-0.2 -0.855 8.4-143.7-112.9 147.2 7.1 37.5 25.0 43 46 A V S S+ 0 0 14 -34,-1.7 -33,-0.2 -2,-0.3 -1,-0.2 0.891 93.9 44.1 -70.1 -43.3 9.8 39.6 23.4 44 47 A S S S- 0 0 16 -34,-2.2 3,-0.2 -35,-0.2 30,-0.1 -0.455 76.4-135.2 -98.2 174.6 8.9 37.9 20.0 45 48 A D S > S+ 0 0 97 1,-0.1 3,-1.2 -2,-0.1 28,-0.1 0.251 70.7 111.0-106.1 10.0 5.6 37.0 18.4 46 49 A W T 3 S+ 0 0 171 1,-0.3 -1,-0.1 0, 0.0 -35,-0.1 0.814 87.1 29.3 -60.1 -32.4 6.4 33.5 17.3 47 50 A N T > S+ 0 0 18 -36,-0.3 3,-2.5 -3,-0.2 24,-0.4 0.177 80.8 152.3-117.6 13.2 4.1 31.7 19.7 48 51 A V T < S+ 0 0 80 -3,-1.2 24,-0.2 1,-0.3 3,-0.1 -0.203 72.3 18.5 -48.3 130.0 1.3 34.3 20.1 49 52 A G T 3 S+ 0 0 51 22,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.210 100.6 118.5 91.6 -10.1 -2.0 32.6 21.0 50 53 A R < - 0 0 134 -3,-2.5 21,-3.1 20,-0.1 -1,-0.3 -0.573 62.7-121.5 -95.3 149.4 -0.4 29.3 22.1 51 54 A S - 0 0 60 19,-0.3 19,-0.2 -2,-0.2 -1,-0.1 -0.353 52.3 -67.9 -81.1 167.0 -0.5 27.7 25.6 52 55 A P - 0 0 9 0, 0.0 -38,-0.2 0, 0.0 -1,-0.2 -0.052 64.5 -84.6 -59.5 157.5 2.8 27.0 27.5 53 56 A D >> - 0 0 19 -40,-2.7 4,-2.2 1,-0.1 3,-1.1 -0.320 41.2-114.9 -56.6 143.8 5.1 24.4 26.3 54 57 A P H 3> S+ 0 0 95 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.835 116.8 53.9 -50.4 -38.9 4.1 20.8 27.4 55 58 A R H 3> S+ 0 0 55 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.815 107.2 50.6 -67.3 -33.9 7.3 20.5 29.5 56 59 A A H <> S+ 0 0 0 -3,-1.1 4,-2.6 -43,-0.2 5,-0.2 0.946 111.9 48.4 -68.4 -46.1 6.5 23.8 31.3 57 60 A V H X S+ 0 0 49 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.909 111.5 48.8 -62.9 -41.9 3.0 22.5 32.1 58 61 A S H X S+ 0 0 59 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.903 110.3 51.8 -66.5 -37.4 4.3 19.2 33.4 59 62 A C H < S+ 0 0 7 -4,-1.9 4,-0.5 2,-0.2 3,-0.2 0.978 113.0 44.4 -62.5 -48.6 6.9 20.9 35.6 60 63 A L H ><>S+ 0 0 1 -4,-2.6 5,-2.4 1,-0.3 3,-1.8 0.927 110.9 53.0 -62.8 -45.1 4.2 23.1 37.1 61 64 A R H ><5S+ 0 0 150 -4,-2.6 3,-2.2 1,-0.3 -1,-0.3 0.874 102.6 58.2 -64.1 -30.3 1.7 20.4 37.6 62 65 A N T 3<5S+ 0 0 115 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.582 107.0 48.4 -84.1 2.7 4.1 18.3 39.5 63 66 A H T < 5S- 0 0 62 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.125 126.1-103.8-112.2 16.9 4.6 21.1 41.9 64 67 A G T < 5S+ 0 0 59 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.485 82.8 124.0 79.9 6.3 0.8 21.4 42.2 65 68 A I < - 0 0 11 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.655 36.8-173.6-104.0 150.3 0.5 24.6 40.1 66 69 A N - 0 0 102 -2,-0.3 2,-0.3 -45,-0.1 -9,-0.0 -0.893 4.5-160.1-134.9 162.6 -1.5 25.1 36.9 67 70 A T - 0 0 41 -2,-0.3 -49,-0.0 2,-0.1 -6,-0.0 -0.998 19.9-165.6-147.7 148.9 -1.7 27.9 34.4 68 71 A A + 0 0 101 -2,-0.3 2,-0.2 2,-0.1 -1,-0.0 -0.120 45.6 140.2-118.5 31.0 -4.2 29.1 31.8 69 72 A H - 0 0 18 -52,-0.1 2,-0.4 -30,-0.0 -2,-0.1 -0.498 34.3-165.9 -80.6 142.8 -1.8 31.5 30.0 70 73 A K - 0 0 119 -2,-0.2 -19,-0.3 -19,-0.2 -20,-0.1 -0.981 39.2 -97.3-117.2 142.9 -1.8 31.8 26.3 71 74 A A + 0 0 6 -21,-3.1 -22,-2.9 -2,-0.4 2,-0.3 -0.288 46.3 173.7 -62.4 136.9 1.3 33.5 24.9 72 75 A R - 0 0 61 -24,-0.2 -30,-1.8 -32,-0.2 2,-0.3 -0.947 29.2-113.8-137.0 160.2 1.1 37.3 24.0 73 76 A Q B -c 42 0A 71 -2,-0.3 -30,-0.2 -32,-0.2 -28,-0.1 -0.695 31.7-106.7 -98.3 148.5 3.8 39.7 23.0 74 77 A V - 0 0 4 -32,-3.0 2,-0.3 -2,-0.3 -1,-0.1 -0.428 43.5-166.5 -67.5 145.9 5.0 42.7 25.0 75 78 A T >> - 0 0 37 -2,-0.1 3,-0.8 1,-0.1 4,-0.6 -0.839 37.8 -96.8-130.3 174.9 3.7 46.0 23.7 76 79 A K T >4 S+ 0 0 124 -2,-0.3 3,-1.4 1,-0.3 4,-0.3 0.868 120.0 60.9 -56.7 -44.8 4.4 49.7 24.1 77 80 A E T >> S+ 0 0 116 1,-0.3 4,-2.0 2,-0.2 3,-1.7 0.810 92.3 67.3 -57.0 -34.3 1.5 49.9 26.5 78 81 A D H <> S+ 0 0 10 -3,-0.8 4,-1.7 1,-0.3 -1,-0.3 0.761 92.9 58.1 -60.5 -27.7 3.1 47.5 28.9 79 82 A F H << S+ 0 0 0 -3,-1.4 28,-2.7 -4,-0.6 29,-1.9 0.599 112.9 40.5 -76.5 -13.9 6.0 49.9 29.7 80 83 A V H <4 S+ 0 0 45 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.2 0.700 119.7 41.5-102.3 -31.1 3.3 52.5 30.9 81 84 A T H < S+ 0 0 83 -4,-2.0 2,-0.3 27,-0.0 -3,-0.2 0.818 99.5 72.9 -94.3 -26.7 1.0 50.2 32.8 82 85 A F < - 0 0 15 -4,-1.7 -77,-0.1 -5,-0.2 25,-0.1 -0.678 57.9-156.2 -93.7 141.6 3.3 47.7 34.7 83 86 A D S S+ 0 0 53 -79,-1.0 26,-2.2 -2,-0.3 2,-0.4 0.830 84.1 22.8 -77.5 -39.0 5.3 48.7 37.7 84 87 A Y E -bd 5 109A 36 -80,-1.7 -78,-2.4 24,-0.2 2,-0.5 -0.987 58.2-169.8-128.6 136.6 7.9 45.9 37.3 85 88 A I E -bd 6 110A 0 24,-2.8 26,-2.2 -2,-0.4 2,-0.5 -0.986 16.1-168.9-121.5 117.1 8.9 44.0 34.2 86 89 A L E -bd 7 111A 0 -80,-2.5 -78,-2.8 -2,-0.5 26,-0.2 -0.936 7.7-173.0-109.7 119.5 11.1 41.1 35.2 87 90 A C E -bd 8 112A 0 24,-2.6 26,-3.0 -2,-0.5 27,-0.4 -0.611 24.8-126.4-117.3 178.5 12.9 39.2 32.5 88 91 A M S S+ 0 0 0 -80,-1.0 36,-2.9 -2,-0.2 2,-0.3 0.841 74.4 4.8 -96.7 -32.1 15.1 36.2 32.2 89 92 A D S > S- 0 0 19 34,-0.2 4,-2.0 1,-0.1 -1,-0.1 -0.850 75.9 -92.3-146.6 177.1 18.3 36.9 30.5 90 93 A E H > S+ 0 0 113 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.799 118.2 53.6 -73.9 -29.2 20.4 39.6 29.1 91 94 A S H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 110.5 49.3 -71.2 -31.7 19.2 39.5 25.5 92 95 A N H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.943 110.8 50.9 -62.9 -43.3 15.6 39.9 26.8 93 96 A L H X S+ 0 0 46 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.913 111.2 49.1 -61.9 -42.7 16.9 42.8 28.9 94 97 A R H X S+ 0 0 150 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.924 111.7 46.4 -58.9 -51.5 18.5 44.3 25.8 95 98 A D H X S+ 0 0 41 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.908 112.6 49.6 -64.3 -39.5 15.4 44.0 23.6 96 99 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.896 110.7 50.9 -69.0 -38.4 13.1 45.4 26.3 97 100 A N H X S+ 0 0 70 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.920 111.4 47.2 -60.6 -45.0 15.4 48.4 26.8 98 101 A R H >X S+ 0 0 186 -4,-2.4 4,-0.7 1,-0.2 3,-0.6 0.968 115.2 47.4 -58.5 -51.4 15.5 49.1 23.0 99 102 A K H >< S+ 0 0 45 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.887 107.8 54.4 -59.6 -41.0 11.7 48.8 23.0 100 103 A S H >X S+ 0 0 13 -4,-3.0 3,-2.0 1,-0.3 4,-0.9 0.814 96.7 66.9 -69.1 -24.1 11.3 51.0 26.1 101 104 A N H << S+ 0 0 107 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.824 93.0 62.0 -64.3 -22.7 13.3 53.8 24.3 102 105 A Q T << S+ 0 0 143 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.386 101.3 53.7 -81.5 5.0 10.4 54.0 21.9 103 106 A V T <4 S- 0 0 33 -3,-2.0 -2,-0.2 -4,-0.1 -1,-0.2 0.882 78.5-155.6-108.9 -42.5 7.9 55.0 24.6 104 107 A K S < S+ 0 0 169 -4,-0.9 3,-0.1 1,-0.0 -3,-0.1 0.802 80.1 39.7 51.9 123.2 9.1 58.1 26.6 105 108 A N S S+ 0 0 136 1,-0.2 2,-0.2 2,-0.0 -1,-0.0 0.866 80.5 178.3 66.3 49.2 7.7 58.4 30.1 106 109 A C - 0 0 47 1,-0.1 -26,-0.2 -6,-0.1 -1,-0.2 -0.561 15.9-164.8 -72.8 133.9 8.0 54.7 30.6 107 110 A R + 0 0 138 -28,-2.7 -27,-0.2 -2,-0.2 -1,-0.1 0.740 51.9 99.7 -94.6 -31.7 6.8 53.8 34.1 108 111 A A - 0 0 13 -29,-1.9 2,-0.5 -24,-0.1 -24,-0.2 -0.300 64.8-138.3 -70.1 135.3 8.2 50.3 34.5 109 112 A K E -d 84 0A 92 -26,-2.2 -24,-2.8 -2,-0.1 2,-0.5 -0.792 23.8-155.6 -82.4 128.1 11.3 49.2 36.2 110 113 A I E +d 85 0A 32 -2,-0.5 2,-0.3 -26,-0.2 -24,-0.2 -0.921 27.3 153.3-106.3 124.1 12.9 46.6 33.9 111 114 A E E -d 86 0A 51 -26,-2.2 -24,-2.6 -2,-0.5 2,-0.3 -0.983 49.7 -96.2-148.6 160.4 15.2 44.1 35.8 112 115 A L E > -d 87 0A 23 -2,-0.3 3,-1.3 -26,-0.2 4,-0.2 -0.638 26.9-140.8 -74.0 133.6 16.6 40.6 35.5 113 116 A L G > S+ 0 0 0 -26,-3.0 3,-2.4 -2,-0.3 4,-0.2 0.941 103.0 65.2 -60.9 -43.9 14.5 38.3 37.7 114 117 A G G > S+ 0 0 1 8,-0.5 3,-1.7 -27,-0.4 -1,-0.3 0.655 78.8 82.7 -53.5 -19.5 17.8 36.6 38.6 115 118 A S G < S+ 0 0 65 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.762 92.6 49.3 -54.1 -25.0 18.8 39.9 40.4 116 119 A Y G < S+ 0 0 35 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.422 78.9 122.8 -98.0 -0.6 16.8 38.7 43.4 117 120 A D X - 0 0 7 -3,-1.7 3,-2.4 -4,-0.2 28,-0.1 -0.501 53.4-152.4 -66.4 122.1 18.2 35.2 43.7 118 121 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 27,-0.0 0.867 102.4 53.5 -60.3 -32.3 19.7 34.5 47.2 119 122 A Q T 3 S- 0 0 118 2,-0.1 3,-0.1 22,-0.1 -2,-0.1 0.308 111.5-127.6 -84.1 10.2 22.0 32.1 45.4 120 123 A K < + 0 0 155 -3,-2.4 2,-1.4 1,-0.2 3,-0.1 0.652 52.6 153.5 54.5 21.4 23.1 34.8 42.9 121 124 A Q - 0 0 94 1,-0.2 -1,-0.2 20,-0.0 -4,-0.1 -0.657 22.0-174.3 -81.0 94.0 22.3 32.9 39.6 122 125 A L + 0 0 88 -2,-1.4 -8,-0.5 -3,-0.1 2,-0.5 0.827 57.0 58.8 -63.9 -31.8 21.7 36.0 37.6 123 126 A I - 0 0 47 -9,-0.1 2,-0.8 -3,-0.1 -34,-0.2 -0.865 61.7-156.1-109.5 131.5 20.6 34.4 34.3 124 127 A I - 0 0 0 -36,-2.9 2,-0.2 -2,-0.5 -109,-0.1 -0.904 32.0-142.0-101.1 110.2 17.6 32.1 33.8 125 128 A E - 0 0 147 -2,-0.8 13,-0.1 1,-0.1 -36,-0.0 -0.513 18.2 -98.5 -82.0 145.9 18.6 30.2 30.7 126 129 A D - 0 0 67 -2,-0.2 3,-0.3 1,-0.2 -1,-0.1 -0.392 32.0-171.0 -63.2 119.4 16.3 29.2 28.0 127 130 A P > + 0 0 5 0, 0.0 3,-2.5 0, 0.0 -1,-0.2 0.339 53.3 109.8 -93.0 6.2 15.3 25.6 28.5 128 131 A Y T 3 S+ 0 0 88 1,-0.3 -73,-0.1 6,-0.1 7,-0.0 0.868 85.7 35.2 -55.7 -42.2 13.5 25.2 25.1 129 132 A Y T 3 S+ 0 0 217 -3,-0.3 -1,-0.3 2,-0.0 2,-0.1 0.189 113.4 77.8 -93.9 19.3 16.1 23.0 23.5 130 133 A G S < S- 0 0 33 -3,-2.5 2,-0.2 1,-0.1 -4,-0.0 -0.032 79.4 -97.2-108.4-146.6 16.8 21.2 26.8 131 134 A N >> - 0 0 91 -2,-0.1 4,-1.2 -76,-0.0 3,-1.0 -0.699 43.4 -79.9-132.7-179.8 15.1 18.5 28.9 132 135 A D H >> S+ 0 0 106 1,-0.3 4,-2.2 -2,-0.2 3,-0.6 0.860 123.2 60.1 -54.8 -41.2 12.8 18.2 31.8 133 136 A A H 3> S+ 0 0 62 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.872 103.2 53.8 -56.8 -35.1 15.6 18.7 34.4 134 137 A D H <> S+ 0 0 63 -3,-1.0 4,-2.1 2,-0.2 -1,-0.3 0.846 105.6 51.3 -67.3 -35.8 16.2 22.1 32.8 135 138 A F H