==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-MAR-05 1Z12 . COMPND 2 MOLECULE: LOW MOLECULAR WEIGHT PHOSPHOTYROSINE PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.ZHANG,M.ZHOU,R.L.VAN ETTEN,C.V.STAUFFACHER . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 12.7 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 . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 32.5 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 0 1 0 0 1 0 1 0 0 0 0 0 0 0 1 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 1 A A 0 0 147 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.6 24.5 9.0 43.4 2 2 A E + 0 0 176 36,-0.0 2,-0.2 2,-0.0 36,-0.0 -0.875 360.0 130.8-158.9 126.2 26.0 12.2 44.9 3 3 A Q - 0 0 117 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.609 56.6 -64.0-144.9-162.3 27.4 15.6 43.8 4 4 A V - 0 0 88 -2,-0.2 2,-0.6 34,-0.0 -1,-0.1 -0.606 48.4-110.2 -93.6 163.0 27.0 19.3 44.8 5 5 A T - 0 0 91 -2,-0.2 2,-0.3 34,-0.1 34,-0.2 -0.834 36.9-166.1 -96.2 123.2 23.8 21.3 44.3 6 6 A K E -a 39 0A 51 32,-3.2 34,-2.6 -2,-0.6 2,-0.4 -0.820 2.0-153.9-110.2 147.4 24.1 23.9 41.5 7 7 A S E -a 40 0A 13 -2,-0.3 80,-1.5 32,-0.2 79,-0.6 -0.962 11.6-179.1-131.5 133.0 21.7 26.8 40.8 8 8 A V E -ab 41 87A 0 32,-2.8 34,-2.0 -2,-0.4 2,-0.5 -0.985 8.1-165.6-133.7 137.0 20.8 28.8 37.8 9 9 A L E -ab 42 88A 0 78,-2.8 80,-2.6 -2,-0.4 2,-0.5 -0.988 14.1-149.2-116.7 121.8 18.4 31.7 37.3 10 10 A F E -ab 43 89A 0 32,-2.9 34,-2.0 -2,-0.5 2,-0.4 -0.860 18.6-158.4 -94.8 127.2 17.4 32.7 33.8 11 11 A V E +ab 44 90A 0 78,-2.7 80,-1.4 -2,-0.5 2,-0.2 -0.880 22.9 153.2-118.8 134.4 16.6 36.4 33.3 12 12 A C E -a 45 0A 3 32,-1.6 34,-1.9 -2,-0.4 35,-0.2 -0.800 52.9 -99.9-135.4 176.8 14.7 38.5 30.7 13 13 A L S S+ 0 0 88 -2,-0.2 34,-2.6 32,-0.2 33,-0.1 0.951 117.6 13.3 -65.1 -51.5 13.0 41.9 30.9 14 14 A G S S- 0 0 13 31,-0.2 31,-0.2 32,-0.1 -1,-0.2 0.520 86.6-135.6-101.9 -15.3 9.5 40.6 31.4 15 15 A N S S+ 0 0 1 29,-0.3 30,-0.1 1,-0.1 60,-0.1 0.921 81.5 95.5 56.9 36.5 10.0 36.9 32.2 16 16 A I S S+ 0 0 24 39,-0.1 40,-2.3 28,-0.1 43,-0.2 0.485 88.1 20.9-125.5 -37.0 7.1 36.0 29.7 17 17 A C S S+ 0 0 5 38,-0.2 4,-0.5 42,-0.1 112,-0.0 0.879 129.5 16.4-101.2 -60.4 8.7 35.2 26.5 18 18 A R S > S+ 0 0 8 2,-0.2 4,-3.3 3,-0.1 5,-0.3 0.881 115.5 53.5 -84.0 -51.5 12.4 34.2 26.7 19 19 A S H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.880 110.0 51.6 -62.0 -34.0 13.4 33.3 30.3 20 20 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.852 111.7 48.1 -69.8 -31.5 10.5 30.8 30.6 21 21 A I H > S+ 0 0 0 -4,-0.5 4,-2.1 -3,-0.2 5,-0.3 0.971 115.6 43.2 -71.4 -50.0 11.7 29.1 27.3 22 22 A A H X S+ 0 0 0 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.869 115.4 50.3 -62.6 -34.9 15.2 29.0 28.4 23 23 A E H X S+ 0 0 6 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.948 111.8 45.4 -67.9 -44.2 14.2 27.8 31.8 24 24 A A H X S+ 0 0 5 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.865 112.8 51.2 -68.2 -33.4 11.9 25.0 30.6 25 25 A V H X S+ 0 0 5 -4,-2.1 4,-2.0 1,-0.2 3,-0.3 0.966 109.4 50.1 -68.0 -48.6 14.5 23.8 28.1 26 26 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.3 5,-0.2 0.864 108.7 52.4 -60.1 -34.5 17.1 23.7 30.7 27 27 A R H X S+ 0 0 112 -4,-1.9 4,-2.8 1,-0.2 -1,-0.3 0.867 107.2 52.1 -65.7 -43.1 14.9 21.7 33.0 28 28 A K H X S+ 0 0 86 -4,-1.9 4,-2.5 -3,-0.3 -1,-0.2 0.841 109.6 51.3 -61.9 -33.1 14.2 19.1 30.3 29 29 A L H X S+ 0 0 13 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.956 112.4 43.6 -69.8 -49.4 17.9 18.8 29.8 30 30 A V H <>S+ 0 0 1 -4,-2.2 5,-2.2 2,-0.2 6,-0.6 0.934 114.1 49.9 -61.9 -44.8 18.7 18.2 33.4 31 31 A T H ><5S+ 0 0 75 -4,-2.8 3,-1.8 1,-0.2 -1,-0.2 0.964 110.5 51.4 -58.6 -45.4 15.8 15.9 33.8 32 32 A D H 3<5S+ 0 0 100 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.759 107.7 53.5 -62.7 -26.5 17.0 14.0 30.7 33 33 A Q T 3<5S- 0 0 49 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.311 111.0-120.5 -90.3 9.9 20.5 13.8 32.2 34 34 A N T < 5S+ 0 0 150 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.867 85.8 111.5 60.1 26.6 19.3 12.3 35.3 35 35 A I > < + 0 0 14 -5,-2.2 3,-1.9 -6,-0.2 -4,-0.2 0.219 28.6 113.2-117.5 16.0 20.8 15.2 37.2 36 36 A S G > + 0 0 47 -6,-0.6 3,-2.1 1,-0.3 -5,-0.1 0.839 70.0 63.6 -53.8 -41.6 17.7 17.1 38.4 37 37 A D G 3 S+ 0 0 161 1,-0.3 -1,-0.3 -7,-0.1 -2,-0.1 0.503 102.6 51.3 -65.4 -5.7 18.3 16.4 42.1 38 38 A N G < S+ 0 0 22 -3,-1.9 -32,-3.2 -33,-0.1 2,-0.4 0.206 102.0 76.8-108.8 1.3 21.5 18.4 41.9 39 39 A W E < -a 6 0A 23 -3,-2.1 2,-0.4 -34,-0.2 -32,-0.2 -0.978 52.3-166.0-124.9 143.1 20.0 21.4 40.3 40 40 A V E -a 7 0A 77 -34,-2.6 -32,-2.8 -2,-0.4 2,-0.4 -0.965 24.7-179.4-117.5 122.4 17.9 24.4 41.4 41 41 A I E +a 8 0A 11 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.983 9.8 149.0-130.3 144.0 16.5 26.3 38.4 42 42 A D E -a 9 0A 39 -34,-2.0 -32,-2.9 -2,-0.4 2,-0.3 -0.987 27.8-137.4-160.5 167.6 14.3 29.3 38.1 43 43 A S E +a 10 0A 0 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.945 23.5 170.0-132.0 152.5 13.4 32.3 35.9 44 44 A G E -a 11 0A 0 -34,-2.0 -32,-1.6 -2,-0.3 2,-0.3 -0.973 24.8-113.9-153.2 169.2 12.8 35.9 36.7 45 45 A A E -ac 12 76A 2 30,-2.9 32,-3.5 -2,-0.3 -32,-0.2 -0.800 9.3-146.1-113.0 149.5 12.3 39.4 35.3 46 46 A V S S+ 0 0 19 -34,-1.9 2,-0.2 -2,-0.3 -33,-0.2 0.940 93.1 58.4 -69.7 -41.3 14.2 42.6 35.6 47 47 A S - 0 0 32 -34,-2.6 3,-0.3 -35,-0.2 -2,-0.1 -0.482 69.1-149.9 -95.5 151.3 10.8 44.3 35.5 48 48 A D S > S+ 0 0 105 1,-0.2 3,-1.6 -2,-0.2 -1,-0.1 0.487 72.9 101.9 -94.3 -7.4 7.8 44.0 37.8 49 49 A W T 3 S+ 0 0 208 1,-0.3 -1,-0.2 0, 0.0 -35,-0.1 0.733 90.2 29.4 -51.8 -34.0 5.3 44.8 35.1 50 50 A N T > S+ 0 0 28 -3,-0.3 3,-2.2 -36,-0.1 24,-0.3 0.212 78.5 151.3-116.3 16.5 4.2 41.2 34.5 51 51 A V T < S+ 0 0 77 -3,-1.6 24,-0.2 1,-0.3 3,-0.1 -0.224 74.5 15.1 -52.9 133.2 4.7 39.5 37.9 52 52 A G T 3 S+ 0 0 31 22,-3.3 -1,-0.3 1,-0.3 23,-0.1 0.127 96.2 124.7 90.3 -22.5 2.3 36.7 38.3 53 53 A R < - 0 0 165 -3,-2.2 21,-2.6 20,-0.1 -1,-0.3 -0.328 62.2-114.9 -69.4 156.4 1.3 36.5 34.6 54 54 A S - 0 0 91 19,-0.2 19,-0.2 1,-0.2 -1,-0.1 -0.538 43.6 -79.7 -85.6 160.2 1.7 33.2 32.7 55 55 A P - 0 0 14 0, 0.0 -1,-0.2 0, 0.0 -38,-0.2 -0.065 63.7 -80.4 -56.0 154.4 4.2 32.7 29.9 56 56 A D > - 0 0 16 -40,-2.3 4,-2.7 1,-0.1 3,-0.4 -0.270 37.0-120.8 -55.4 150.0 3.1 34.1 26.5 57 57 A P H > S+ 0 0 96 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.768 113.6 54.3 -61.4 -28.6 0.8 31.8 24.6 58 58 A R H > S+ 0 0 52 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.836 108.3 47.2 -75.6 -35.3 3.3 31.6 21.8 59 59 A A H > S+ 0 0 0 -3,-0.4 4,-2.8 2,-0.2 5,-0.3 0.979 112.7 52.4 -68.8 -47.0 6.0 30.5 24.1 60 60 A V H X S+ 0 0 48 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.949 113.3 40.3 -50.9 -59.2 3.6 28.0 25.6 61 61 A S H X S+ 0 0 52 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.871 113.0 56.7 -60.5 -36.6 2.6 26.4 22.3 62 62 A C H X S+ 0 0 7 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.941 106.8 48.3 -62.4 -43.3 6.1 26.5 21.0 63 63 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 3,-1.0 0.919 108.4 56.8 -63.9 -34.6 7.3 24.5 24.0 64 64 A R H ><5S+ 0 0 68 -4,-2.0 3,-3.3 -5,-0.3 -1,-0.2 0.910 95.5 61.9 -63.7 -38.2 4.6 22.0 23.4 65 65 A N H 3<5S+ 0 0 132 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.768 108.4 46.1 -55.3 -29.1 5.7 21.3 19.8 66 66 A H T <<5S- 0 0 61 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.130 123.4-108.3 -99.3 9.8 8.8 20.1 21.4 67 67 A G T < 5S+ 0 0 51 -3,-3.3 2,-0.3 1,-0.2 -3,-0.2 0.744 77.6 129.6 71.2 22.9 6.9 18.1 24.1 68 68 A I < - 0 0 12 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.2 -0.854 35.9-169.3-111.7 145.9 7.9 20.5 26.9 69 69 A N - 0 0 113 -2,-0.3 2,-0.4 -45,-0.1 -8,-0.0 -0.936 1.6-162.4-130.8 156.8 5.5 22.1 29.4 70 70 A T - 0 0 30 -2,-0.3 -49,-0.0 1,-0.1 -7,-0.0 -0.974 21.5-170.9-139.8 155.1 5.8 24.7 31.9 71 71 A A + 0 0 103 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.0 0.255 40.4 147.1-123.9 15.4 4.0 26.0 35.0 72 72 A H - 0 0 22 -52,-0.1 2,-0.4 1,-0.0 -2,-0.1 -0.192 31.1-162.7 -57.3 137.2 6.0 29.3 35.6 73 73 A K - 0 0 142 -19,-0.2 -19,-0.2 -18,-0.0 -20,-0.1 -0.942 38.1-100.1-111.8 141.9 4.3 32.5 37.0 74 74 A A + 0 0 7 -21,-2.6 -22,-3.3 -2,-0.4 2,-0.3 -0.336 46.5 177.8 -70.1 137.9 6.3 35.6 36.4 75 75 A R - 0 0 64 -24,-0.2 -30,-2.9 -32,-0.1 2,-0.3 -0.974 26.0-112.8-133.5 156.9 8.5 36.9 39.3 76 76 A Q B -c 45 0A 78 -2,-0.3 -30,-0.2 -32,-0.2 2,-0.1 -0.614 31.5-109.1 -91.2 147.8 10.9 39.7 39.8 77 77 A V - 0 0 1 -32,-3.5 2,-0.2 -2,-0.3 -1,-0.1 -0.503 42.3-164.8 -69.0 141.1 14.6 39.4 40.3 78 78 A T > - 0 0 51 -2,-0.1 3,-0.7 1,-0.1 4,-0.5 -0.741 33.7-103.4-124.2 172.3 15.5 40.3 43.9 79 79 A K T > S+ 0 0 113 1,-0.2 3,-1.4 -2,-0.2 4,-0.5 0.884 116.9 59.3 -65.7 -36.4 18.6 41.1 45.9 80 80 A E T >> S+ 0 0 106 1,-0.3 4,-2.3 2,-0.2 3,-0.8 0.747 90.2 71.4 -66.8 -19.8 18.8 37.7 47.5 81 81 A D H <> S+ 0 0 10 -3,-0.7 4,-2.2 1,-0.3 -1,-0.3 0.844 93.7 56.3 -63.0 -30.5 19.0 36.1 44.0 82 82 A F H <4 S+ 0 0 2 -3,-1.4 28,-1.5 -4,-0.5 29,-1.5 0.700 112.7 40.4 -74.5 -20.6 22.5 37.5 43.8 83 83 A V H <4 S+ 0 0 48 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.729 121.1 41.9 -97.3 -22.7 23.5 35.7 47.0 84 84 A T H < S+ 0 0 71 -4,-2.3 2,-0.4 27,-0.0 -2,-0.2 0.750 98.3 73.2 -97.0 -28.1 21.7 32.5 46.3 85 85 A F < - 0 0 13 -4,-2.2 3,-0.1 -5,-0.2 -77,-0.1 -0.759 58.3-153.4 -93.2 142.6 22.2 31.6 42.7 86 86 A D S S+ 0 0 33 -79,-0.6 26,-2.0 -2,-0.4 2,-0.3 0.820 86.0 22.6 -72.2 -36.4 25.5 30.3 41.2 87 87 A Y E -bd 8 112A 48 -80,-1.5 -78,-2.8 24,-0.2 2,-0.5 -0.987 54.8-168.1-139.4 140.0 24.5 31.8 37.8 88 88 A I E -bd 9 113A 0 24,-2.5 26,-2.9 -2,-0.3 2,-0.5 -0.965 19.0-170.5-118.3 119.6 22.3 34.5 36.4 89 89 A L E -bd 10 114A 0 -80,-2.6 -78,-2.7 -2,-0.5 26,-0.2 -0.966 5.5-168.9-120.5 127.0 22.0 34.2 32.7 90 90 A C E -bd 11 115A 0 24,-1.8 26,-2.4 -2,-0.5 27,-0.4 -0.591 26.6-131.3-113.7 171.5 20.3 36.9 30.6 91 91 A M S S+ 0 0 0 -80,-1.4 36,-1.5 -2,-0.2 2,-0.3 0.905 79.5 14.3 -86.4 -46.1 19.0 37.5 27.2 92 92 A D S > S- 0 0 25 34,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.867 73.8-103.8-134.1 168.8 20.4 40.8 26.2 93 93 A E H > S+ 0 0 109 -2,-0.3 4,-3.2 1,-0.3 5,-0.2 0.871 120.3 56.3 -59.0 -30.5 23.0 43.4 27.0 94 94 A S H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.953 106.4 48.9 -64.8 -45.4 20.3 45.6 28.4 95 95 A N H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.925 113.3 51.3 -57.1 -35.9 19.3 42.8 30.8 96 96 A L H X S+ 0 0 44 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.906 106.2 49.3 -69.4 -42.7 22.9 42.7 31.5 97 97 A R H X S+ 0 0 144 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.982 112.2 51.3 -59.3 -50.8 23.5 46.3 32.3 98 98 A D H X S+ 0 0 34 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.847 109.5 47.6 -54.5 -42.7 20.5 46.3 34.6 99 99 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.918 108.9 53.1 -68.3 -41.9 21.6 43.3 36.7 100 100 A N H X S+ 0 0 72 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.897 109.2 51.6 -58.6 -37.8 25.2 44.5 37.2 101 101 A R H >X S+ 0 0 148 -4,-1.8 4,-0.9 -5,-0.2 3,-0.5 0.966 113.2 42.9 -62.3 -54.0 23.8 47.7 38.5 102 102 A K H >< S+ 0 0 53 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.842 107.0 61.2 -63.8 -34.8 21.6 46.0 40.9 103 103 A S H >< S+ 0 0 13 -4,-2.8 3,-2.5 1,-0.3 -1,-0.2 0.845 94.3 63.2 -62.8 -33.9 24.2 43.5 41.9 104 104 A N H << S+ 0 0 124 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.904 89.3 69.5 -56.7 -35.9 26.3 46.4 43.1 105 105 A Q T << S+ 0 0 139 -4,-0.9 2,-0.4 -3,-0.7 -1,-0.3 0.498 92.6 76.0 -61.3 -0.4 23.6 47.0 45.6 106 106 A V < - 0 0 25 -3,-2.5 3,-0.3 1,-0.1 -26,-0.0 -0.904 63.5-162.1-116.8 144.0 24.7 43.8 47.2 107 107 A K S S+ 0 0 205 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.790 90.7 39.4 -86.5 -45.0 27.9 43.4 49.3 108 108 A N S S+ 0 0 100 2,-0.0 2,-0.7 0, 0.0 -1,-0.2 -0.760 74.3 169.7-112.5 77.3 28.3 39.7 49.1 109 109 A C + 0 0 51 -2,-0.6 -26,-0.2 -3,-0.3 -27,-0.0 -0.839 6.9 168.6 -94.9 109.8 27.4 38.9 45.5 110 110 A R + 0 0 129 -28,-1.5 2,-0.3 -2,-0.7 -27,-0.2 0.541 42.4 106.3 -99.9 -5.8 28.3 35.3 44.8 111 111 A A - 0 0 14 -29,-1.5 2,-0.5 -24,-0.1 -24,-0.2 -0.509 62.8-141.2 -80.2 136.4 26.5 35.0 41.5 112 112 A K E -d 87 0A 116 -26,-2.0 -24,-2.5 -2,-0.3 2,-0.5 -0.801 23.3-156.6 -90.7 127.3 28.2 35.0 38.1 113 113 A I E +d 88 0A 26 -2,-0.5 2,-0.3 -26,-0.2 -24,-0.2 -0.962 25.4 148.2-113.1 123.3 26.1 37.0 35.8 114 114 A E E -d 89 0A 28 -26,-2.9 -24,-1.8 -2,-0.5 2,-0.4 -0.985 49.5 -91.1-152.4 161.5 26.3 36.4 32.0 115 115 A L E > -d 90 0A 20 -2,-0.3 3,-1.0 -26,-0.2 -24,-0.2 -0.583 27.2-142.8 -71.7 130.2 24.7 36.4 28.7 116 116 A L G > S+ 0 0 0 -26,-2.4 3,-1.8 -2,-0.4 4,-0.2 0.951 101.0 60.6 -56.1 -48.6 23.2 33.1 27.9 117 117 A G G > S+ 0 0 2 8,-0.5 3,-1.8 -27,-0.4 -1,-0.2 0.715 82.9 79.3 -55.9 -21.4 24.3 33.6 24.2 118 118 A S G < S+ 0 0 63 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.582 93.4 52.3 -65.3 -3.8 27.8 33.8 25.3 119 119 A Y G < S+ 0 0 35 -3,-1.8 -1,-0.3 5,-0.1 -2,-0.2 0.519 80.9 120.1-102.1 -13.2 27.5 30.0 25.4 120 120 A D X - 0 0 5 -3,-1.8 3,-1.5 -4,-0.2 28,-0.1 -0.405 54.3-154.9 -62.5 122.2 26.2 29.7 21.9 121 121 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 27,-0.0 0.809 100.5 54.3 -67.2 -24.5 28.5 27.6 19.7 122 122 A Q T 3 S- 0 0 117 2,-0.1 3,-0.1 22,-0.1 -2,-0.1 0.404 109.8-130.4 -86.6 -2.0 26.9 29.5 16.8 123 123 A K < + 0 0 165 -3,-1.5 2,-1.5 1,-0.2 3,-0.2 0.681 51.8 152.9 67.2 17.2 27.9 32.7 18.5 124 124 A Q - 0 0 83 1,-0.2 -1,-0.2 -7,-0.1 -4,-0.2 -0.669 24.0-170.9 -78.4 99.2 24.7 34.6 18.3 125 125 A L + 0 0 90 -2,-1.5 -8,-0.5 -3,-0.1 2,-0.4 0.870 60.4 64.1 -55.6 -43.2 25.3 36.7 21.3 126 126 A I - 0 0 45 -3,-0.2 2,-0.7 -9,-0.1 -34,-0.2 -0.775 62.2-156.5 -94.2 133.4 21.9 38.0 21.4 127 127 A I - 0 0 0 -36,-1.5 -109,-0.1 -2,-0.4 -11,-0.1 -0.897 31.5-135.9-105.3 110.5 18.6 36.4 22.0 128 128 A E - 0 0 126 -2,-0.7 -36,-0.0 1,-0.1 13,-0.0 -0.233 16.2-106.7 -71.7 148.2 16.0 38.6 20.4 129 129 A D - 0 0 90 1,-0.1 3,-0.2 -112,-0.0 -1,-0.1 -0.582 31.0-171.3 -71.9 122.0 12.7 39.6 21.9 130 130 A P > + 0 0 4 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 0.479 53.2 108.1 -97.6 -3.7 10.1 37.7 20.0 131 131 A Y T 3 S+ 0 0 99 1,-0.3 -73,-0.1 6,-0.1 7,-0.1 0.880 87.9 35.9 -40.8 -50.8 7.1 39.4 21.5 132 132 A Y T 3 S+ 0 0 208 -3,-0.2 -1,-0.3 2,-0.0 2,-0.0 0.417 109.2 83.3 -87.5 2.7 6.2 41.4 18.3 133 133 A G S < S- 0 0 27 -3,-2.5 2,-0.1 1,-0.2 -4,-0.0 -0.015 78.1-115.0 -86.1-165.4 7.3 38.5 16.1 134 134 A N > - 0 0 95 -2,-0.0 4,-0.8 -76,-0.0 3,-0.4 -0.353 44.9 -67.9-114.8-158.6 5.3 35.5 15.1 135 135 A D H > S+ 0 0 98 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.757 124.7 57.8 -71.3 -24.9 5.5 31.8 15.7 136 136 A A H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.817 102.3 55.4 -79.6 -20.4 8.6 31.2 13.7 137 137 A D H > S+ 0 0 68 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.796 105.0 52.1 -78.2 -28.5 10.6 33.6 15.8 138 138 A F H X S+ 0 0 1 -4,-0.8 4,-3.4 2,-0.2 5,-0.2 0.922 108.6 51.1 -70.7 -41.0 9.7 31.8 18.9 139 139 A E H X S+ 0 0 53 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.936 109.1 51.6 -59.7 -39.2 10.9 28.6 17.3 140 140 A T H X S+ 0 0 72 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.958 110.2 48.3 -66.0 -40.5 14.1 30.4 16.5 141 141 A V H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.950 109.2 52.3 -62.3 -47.2 14.4 31.5 20.1 142 142 A Y H X S+ 0 0 31 -4,-3.4 4,-3.0 1,-0.2 5,-0.2 0.976 107.6 54.0 -51.5 -50.3 13.8 27.9 21.4 143 143 A Q H X S+ 0 0 77 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.891 109.4 46.8 -51.3 -43.8 16.5 26.7 19.0 144 144 A Q H X S+ 0 0 9 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.936 110.2 50.8 -70.6 -44.2 19.0 29.2 20.4 145 145 A C H X S+ 0 0 0 -4,-2.7 4,-3.8 2,-0.2 5,-0.4 0.933 107.9 55.7 -58.5 -41.1 18.3 28.4 24.0 146 146 A V H X S+ 0 0 20 -4,-3.0 4,-2.5 -5,-0.3 5,-0.3 0.975 110.7 44.0 -54.1 -50.1 18.7 24.7 23.2 147 147 A R H X S+ 0 0 51 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.922 118.2 44.3 -57.6 -48.1 22.2 25.4 21.8 148 148 A C H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.939 114.1 45.8 -68.0 -47.3 23.1 27.6 24.7 149 149 A C H X S+ 0 0 0 -4,-3.8 4,-2.5 1,-0.2 5,-0.2 0.894 111.1 53.4 -67.7 -35.9 21.8 25.6 27.5 150 150 A R H X S+ 0 0 124 -4,-2.5 4,-1.4 -5,-0.4 -1,-0.2 0.907 114.0 44.1 -61.4 -39.8 23.3 22.4 26.1 151 151 A A H X S+ 0 0 32 -4,-1.9 4,-1.2 -5,-0.3 -2,-0.2 0.929 111.5 52.9 -74.5 -34.1 26.6 24.1 26.0 152 152 A F H X S+ 0 0 0 -4,-3.1 4,-1.2 1,-0.2 3,-0.3 0.928 109.8 47.9 -59.3 -46.4 26.2 25.7 29.4 153 153 A L H X S+ 0 0 0 -4,-2.5 4,-3.6 1,-0.2 3,-0.2 0.862 104.6 58.9 -63.0 -41.1 25.5 22.4 31.2 154 154 A E H < S+ 0 0 87 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.784 110.9 40.8 -66.9 -27.2 28.3 20.6 29.6 155 155 A K H < S+ 0 0 160 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.697 126.8 32.6 -94.8 -14.6 30.9 22.9 31.0 156 156 A V H < 0 0 18 -4,-1.2 -2,-0.2 -3,-0.2 -3,-0.2 0.594 360.0 360.0-106.4 -23.0 29.3 23.4 34.5 157 157 A R < 0 0 132 -4,-3.6 -4,-0.1 -5,-0.3 -3,-0.0 0.005 360.0 360.0 -27.8 360.0 27.9 19.9 34.6