==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-MAY-03 1P8A . COMPND 2 MOLECULE: PROTEIN TYROSINE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRITRICHOMONAS FOETUS; . AUTHOR C.L.GUSTAFSON,C.V.STAUFFACHER,K.HALLENGA,R.L.VAN ETTEN . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 9.6 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 . 17 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.4 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 1 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 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 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 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 0 145 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 41.1 225.6 24.1 8.3 2 2 A A + 0 0 100 1,-0.0 2,-0.2 2,-0.0 143,-0.1 -0.596 360.0 167.9 -75.4 118.9 225.5 20.3 9.0 3 3 A E - 0 0 137 -2,-0.6 2,-0.4 141,-0.4 -1,-0.0 -0.583 32.7-108.7-120.1-174.3 222.4 18.9 7.2 4 4 A K + 0 0 115 -2,-0.2 141,-0.1 1,-0.1 2,-0.0 -0.924 31.5 177.2-119.4 143.2 221.1 15.4 6.3 5 5 A K - 0 0 55 -2,-0.4 29,-2.7 76,-0.0 30,-0.3 0.090 26.9-113.2-115.2-131.3 221.0 13.9 2.8 6 6 A A - 0 0 8 28,-0.3 76,-2.4 27,-0.3 75,-1.4 -0.540 17.2-156.8-176.8 103.6 219.9 10.5 1.4 7 7 A V E -a 82 0A 0 74,-0.2 29,-2.0 -2,-0.1 2,-1.3 -0.701 20.9-129.1 -90.3 138.6 222.1 7.8 -0.1 8 8 A L E -ab 83 36A 3 74,-1.4 2,-1.0 -2,-0.4 76,-0.7 -0.671 22.2-161.4 -87.0 94.6 220.5 5.3 -2.5 9 9 A F E +ab 84 37A 0 -2,-1.3 29,-2.1 27,-0.7 2,-0.3 -0.623 25.7 159.3 -78.4 104.3 221.8 1.9 -1.1 10 10 A V E +ab 85 38A 4 74,-2.5 76,-2.5 -2,-1.0 29,-0.2 -0.837 19.7 156.1-123.5 163.1 221.2 -0.6 -4.0 11 11 A C S S- 0 0 0 27,-0.7 79,-0.2 -2,-0.3 -1,-0.1 0.384 74.6 -45.8-150.0 -53.5 222.7 -4.0 -4.8 12 12 A L S S- 0 0 78 26,-0.3 32,-0.3 4,-0.1 27,-0.1 0.150 124.5 -4.0 173.9 48.6 220.5 -6.1 -7.1 13 13 A G S S- 0 0 1 25,-0.3 26,-0.2 57,-0.1 -3,-0.0 0.300 101.2 -93.1 136.2 -4.9 216.8 -6.2 -6.0 14 14 A N S S+ 0 0 12 24,-0.4 55,-0.2 2,-0.2 25,-0.1 0.901 110.1 85.1 69.4 38.1 216.9 -4.2 -2.7 15 15 A I + 0 0 11 1,-0.2 2,-0.9 23,-0.1 -2,-0.1 0.547 67.7 69.4-136.5 -39.8 217.3 -7.3 -0.6 16 16 A C S S- 0 0 15 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 -0.749 131.9 -23.6 -90.4 107.8 221.1 -8.1 -0.4 17 17 A R S S+ 0 0 15 -2,-0.9 4,-0.4 -3,-0.1 -1,-0.2 0.459 124.1 93.5 73.5 -4.2 222.8 -5.5 1.7 18 18 A S S >> S+ 0 0 0 1,-0.2 3,-1.0 2,-0.2 4,-0.7 0.940 83.6 42.3 -84.4 -51.5 219.9 -3.1 0.8 19 19 A P T 34 S+ 0 0 2 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.419 108.7 65.1 -75.2 3.5 217.7 -3.7 3.8 20 20 A A T 3> S+ 0 0 0 2,-0.1 4,-2.5 3,-0.1 5,-0.3 0.666 88.2 64.7 -98.9 -19.0 220.8 -3.5 6.0 21 21 A C H <> S+ 0 0 0 -3,-1.0 4,-2.3 -4,-0.4 5,-0.4 0.893 97.6 55.4 -71.5 -37.0 221.7 0.1 5.3 22 22 A E H X S+ 0 0 53 -4,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.907 115.3 38.9 -63.0 -38.4 218.5 1.4 6.9 23 23 A G H > S+ 0 0 0 -4,-0.4 4,-2.5 2,-0.2 5,-0.4 0.971 115.4 49.2 -76.7 -56.0 219.3 -0.4 10.1 24 24 A I H X S+ 0 0 8 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.924 120.9 38.7 -50.1 -44.8 223.1 0.2 10.2 25 25 A C H X>S+ 0 0 1 -4,-2.3 4,-2.7 -5,-0.3 5,-0.9 0.973 109.4 58.6 -72.2 -53.3 222.4 3.9 9.5 26 26 A R H X5S+ 0 0 91 -4,-2.0 4,-1.0 -5,-0.4 -2,-0.2 0.887 117.3 36.3 -43.5 -41.0 219.3 4.2 11.8 27 27 A D H <5S+ 0 0 97 -4,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.844 110.8 61.5 -83.2 -33.7 221.6 3.1 14.6 28 28 A M H <5S+ 0 0 74 -4,-2.0 -2,-0.2 -5,-0.4 -3,-0.2 0.934 130.5 7.4 -59.1 -44.4 224.7 4.9 13.4 29 29 A V H <5S- 0 0 50 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.734 101.2-119.6-108.3 -32.9 223.0 8.3 13.7 30 30 A G S < - 0 0 35 29,-0.2 2,-3.5 3,-0.1 3,-0.5 -0.531 62.4-159.3-160.7 87.0 216.2 -5.3 -11.3 42 42 A G T 3 + 0 0 41 1,-0.2 3,-0.2 -2,-0.1 29,-0.1 -0.289 61.8 110.4 -67.3 68.7 212.6 -6.2 -10.2 43 43 A F T 3 + 0 0 168 -2,-3.5 2,-1.2 1,-0.2 -1,-0.2 0.801 68.7 41.8-108.4 -61.0 213.6 -10.0 -10.2 44 44 A H S < S+ 0 0 80 -3,-0.5 2,-0.3 -32,-0.3 -1,-0.2 -0.686 83.2 131.9 -92.0 91.2 213.7 -11.2 -6.6 45 45 A V + 0 0 56 -2,-1.2 3,-0.2 -3,-0.2 25,-0.1 -0.922 54.7 25.6-136.1 162.8 210.6 -9.6 -5.0 46 46 A G S S+ 0 0 80 -2,-0.3 2,-0.2 23,-0.3 -1,-0.2 0.893 122.7 42.7 53.6 37.1 207.6 -10.7 -2.8 47 47 A Q + 0 0 115 -3,-0.2 3,-0.3 1,-0.2 -1,-0.2 -0.802 51.9 115.2-172.1-144.8 209.9 -13.5 -1.5 48 48 A S S S- 0 0 15 -2,-0.2 2,-1.4 -3,-0.2 -1,-0.2 0.818 70.0-107.3 57.3 110.7 213.5 -14.2 -0.4 49 49 A P > + 0 0 93 0, 0.0 3,-0.8 0, 0.0 4,-0.4 -0.504 42.8 174.1 -69.5 92.4 213.6 -15.2 3.3 50 50 A D T 3> + 0 0 26 -2,-1.4 4,-2.2 -3,-0.3 5,-0.3 0.228 55.3 97.9 -86.5 19.0 215.1 -12.0 4.8 51 51 A T H 3> S+ 0 0 102 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.823 81.3 51.7 -75.4 -27.9 214.6 -13.5 8.3 52 52 A R H <> S+ 0 0 139 -3,-0.8 4,-2.4 2,-0.2 5,-0.3 0.968 115.1 38.9 -72.6 -51.7 218.2 -14.5 8.4 53 53 A S H > S+ 0 0 10 -4,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.966 120.3 45.7 -63.5 -49.8 219.7 -11.1 7.4 54 54 A Q H X S+ 0 0 60 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.922 113.6 52.5 -60.4 -39.9 217.1 -9.2 9.6 55 55 A K H X S+ 0 0 119 -4,-1.7 4,-2.2 -5,-0.3 3,-0.4 0.997 111.3 41.9 -59.4 -67.7 217.8 -11.7 12.4 56 56 A V H X S+ 0 0 36 -4,-2.4 4,-1.5 1,-0.2 5,-0.4 0.876 111.6 61.7 -48.4 -34.2 221.6 -11.4 12.5 57 57 A C H >X S+ 0 0 2 -4,-2.2 4,-3.9 -5,-0.3 3,-0.8 0.978 108.5 38.2 -58.2 -54.9 220.9 -7.7 12.1 58 58 A K H 3< S+ 0 0 160 -4,-2.5 -1,-0.2 -3,-0.4 -2,-0.2 0.762 117.4 53.9 -68.5 -20.4 219.0 -7.4 15.4 59 59 A S H 3< S+ 0 0 76 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.644 121.7 28.6 -87.7 -13.6 221.5 -9.8 16.8 60 60 A N H << S- 0 0 99 -4,-1.5 -2,-0.2 -3,-0.8 -3,-0.2 0.671 133.4 -70.3-114.8 -30.7 224.5 -7.6 15.8 61 61 A G S < S+ 0 0 27 -4,-3.9 2,-0.3 -5,-0.4 -3,-0.3 0.390 79.5 127.2 136.2 79.7 222.9 -4.2 15.8 62 62 A V - 0 0 6 -5,-0.3 2,-0.7 -7,-0.1 -1,-0.2 -0.876 34.3-160.1-159.6 123.1 220.3 -3.2 13.2 63 63 A D + 0 0 103 -40,-0.3 -37,-0.1 -2,-0.3 2,-0.1 -0.859 35.6 137.3-109.1 105.0 216.8 -1.8 13.5 64 64 A I - 0 0 20 -2,-0.7 3,-0.1 -10,-0.1 -44,-0.1 -0.196 32.2-164.3-120.7-145.7 214.6 -2.3 10.4 65 65 A S + 0 0 88 -46,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.055 64.0 3.7-170.0 -64.8 211.0 -3.4 9.7 66 66 A K - 0 0 170 2,-0.0 -1,-0.1 -47,-0.0 2,-0.1 -0.998 42.4-160.6-142.3 145.9 210.2 -4.5 6.1 67 67 A Q + 0 0 34 -2,-0.3 2,-3.1 -3,-0.1 -49,-0.0 -0.381 19.9 167.4-122.1 56.6 212.2 -5.0 2.9 68 68 A R - 0 0 209 -23,-0.1 -53,-0.1 -22,-0.1 -23,-0.1 -0.332 30.1-150.3 -69.2 71.3 209.5 -4.9 0.2 69 69 A A - 0 0 3 -2,-3.1 2,-0.3 -55,-0.2 -23,-0.3 -0.090 21.9-178.3 -42.5 136.3 212.2 -4.6 -2.6 70 70 A R - 0 0 139 -25,-0.1 -31,-0.3 -24,-0.0 -29,-0.2 -0.962 33.1 -87.3-140.3 158.4 210.6 -2.7 -5.5 71 71 A Q - 0 0 139 -2,-0.3 2,-0.5 -31,-0.1 -31,-0.2 -0.328 45.4-119.3 -63.6 145.3 211.7 -1.5 -9.0 72 72 A I - 0 0 24 -33,-1.3 -1,-0.1 1,-0.1 -30,-0.1 -0.740 29.0-164.1 -90.0 128.8 213.5 1.8 -9.0 73 73 A T - 0 0 93 -2,-0.5 -1,-0.1 1,-0.0 0, 0.0 0.274 40.1 -86.3 -86.2-142.7 211.8 4.6 -11.1 74 74 A K S >> S+ 0 0 183 1,-0.1 3,-0.9 2,-0.1 4,-0.6 0.487 112.7 77.8-109.4 -6.0 213.4 7.8 -12.3 75 75 A A H 3> + 0 0 43 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.757 67.0 90.3 -75.2 -21.3 212.7 9.9 -9.1 76 76 A D H 34 S+ 0 0 7 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.821 90.5 49.0 -44.7 -28.8 215.6 8.1 -7.3 77 77 A F H <4 S+ 0 0 17 -3,-0.9 3,-0.5 1,-0.2 -1,-0.2 0.932 122.8 28.6 -79.6 -46.5 217.7 11.0 -8.7 78 78 A S H < S+ 0 0 76 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.344 113.1 69.1 -95.1 8.4 215.4 13.9 -7.7 79 79 A K S < S+ 0 0 139 -4,-2.3 2,-0.2 -5,-0.1 -1,-0.2 0.468 112.2 7.7-102.6 -2.8 214.1 11.9 -4.7 80 80 A F - 0 0 48 -3,-0.5 -73,-0.1 -5,-0.3 3,-0.1 -0.719 69.2-116.4-151.6-157.6 217.4 12.0 -2.7 81 81 A D S S+ 0 0 81 -75,-1.4 24,-1.5 1,-0.4 2,-0.3 0.578 88.9 30.8-128.3 -26.3 220.9 13.6 -2.7 82 82 A V E -ac 7 105A 6 -76,-2.4 -74,-1.4 22,-0.2 2,-0.5 -0.978 60.5-149.5-136.9 150.9 223.3 10.7 -3.1 83 83 A I E -ac 8 106A 1 22,-2.2 24,-3.1 -2,-0.3 2,-0.6 -0.949 9.7-164.7-123.2 116.7 223.2 7.2 -4.8 84 84 A A E -ac 9 107A 0 -76,-0.7 -74,-2.5 -2,-0.5 2,-0.6 -0.862 3.6-169.9-103.1 118.8 225.2 4.3 -3.3 85 85 A A E -ac 10 108A 0 22,-2.4 24,-2.3 -2,-0.6 -74,-0.2 -0.893 4.8-166.9-109.6 112.7 225.6 1.3 -5.6 86 86 A L S S+ 0 0 1 -76,-2.5 23,-0.4 -2,-0.6 -1,-0.2 0.969 73.4 38.4 -59.5 -84.8 227.1 -1.8 -4.0 87 87 A D S > S- 0 0 41 -77,-0.2 4,-1.2 1,-0.1 3,-0.4 -0.200 89.2-117.6 -62.8 159.8 228.1 -4.1 -6.9 88 88 A Q H > S+ 0 0 118 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.861 110.0 69.7 -69.5 -32.3 229.5 -2.4 -10.0 89 89 A S H > S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.904 99.3 49.8 -52.8 -40.2 226.6 -3.6 -12.1 90 90 A I H > S+ 0 0 4 -3,-0.4 4,-2.3 -79,-0.2 5,-0.4 0.971 113.7 43.0 -65.2 -51.7 224.3 -1.2 -10.2 91 91 A L H X S+ 0 0 45 -4,-1.2 4,-1.6 1,-0.2 -2,-0.2 0.932 117.7 47.0 -61.3 -43.5 226.6 1.8 -10.7 92 92 A S H X S+ 0 0 80 -4,-3.3 4,-1.0 2,-0.2 -2,-0.2 0.959 118.7 40.1 -64.8 -48.6 227.3 0.9 -14.4 93 93 A D H >X S+ 0 0 73 -4,-2.7 3,-2.4 -5,-0.3 4,-0.6 0.998 113.6 50.7 -64.7 -63.7 223.6 0.3 -15.2 94 94 A I H >X S+ 0 0 5 -4,-2.3 4,-1.9 -5,-0.3 3,-1.2 0.870 111.5 52.0 -42.8 -38.3 222.1 3.3 -13.2 95 95 A N H 3< S+ 0 0 103 -4,-1.6 -1,-0.3 -5,-0.4 -2,-0.2 0.796 99.4 63.2 -71.9 -24.9 224.7 5.4 -15.0 96 96 A S H << S+ 0 0 109 -3,-2.4 -1,-0.2 -4,-1.0 -2,-0.2 0.535 115.1 32.4 -76.9 -2.0 223.5 4.0 -18.4 97 97 A M H << S+ 0 0 78 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.594 88.0 114.7-124.0 -25.3 220.1 5.6 -17.7 98 98 A K < - 0 0 32 -4,-1.9 4,-0.0 -5,-0.3 -24,-0.0 -0.154 64.9-124.6 -49.0 143.0 220.9 8.8 -15.7 99 99 A P - 0 0 80 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.218 21.9-105.1 -73.1-159.7 220.0 11.9 -17.6 100 100 A S S S+ 0 0 112 1,-0.2 2,-0.3 0, 0.0 -2,-0.1 0.372 102.6 45.4-113.8 2.6 222.5 14.8 -18.3 101 101 A N S S+ 0 0 145 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.835 71.2 122.3-149.2 108.1 221.2 17.3 -15.7 102 102 A C - 0 0 61 -2,-0.3 -24,-0.1 -3,-0.1 -25,-0.0 -0.846 55.1-124.5-149.5-173.8 220.4 16.4 -12.1 103 103 A R S S+ 0 0 182 -2,-0.2 2,-0.3 -26,-0.2 -25,-0.0 0.171 79.1 87.1-126.6 17.1 221.3 17.3 -8.5 104 104 A A - 0 0 13 -22,-0.0 2,-0.3 2,-0.0 -22,-0.2 -0.820 62.9-140.3-116.5 157.9 222.3 13.9 -7.1 105 105 A K E -c 82 0A 143 -24,-1.5 -22,-2.2 -2,-0.3 2,-0.6 -0.817 7.4-138.6-115.4 157.2 225.6 12.1 -7.2 106 106 A V E +c 83 0A 37 -2,-0.3 2,-0.4 -24,-0.2 -22,-0.2 -0.929 26.3 171.3-118.6 114.5 226.4 8.4 -7.8 107 107 A V E -c 84 0A 23 -24,-3.1 -22,-2.4 -2,-0.6 2,-0.2 -0.917 29.2-122.4-121.6 148.2 229.1 6.7 -5.6 108 108 A L E -c 85 0A 65 -2,-0.4 2,-0.6 -24,-0.2 -22,-0.2 -0.549 18.4-138.9 -85.7 152.8 230.1 3.0 -5.3 109 109 A F - 0 0 0 -24,-2.3 6,-0.1 -23,-0.4 27,-0.0 -0.901 61.0 -38.2-115.8 109.3 229.9 1.2 -2.0 110 110 A N S S- 0 0 21 -2,-0.6 -1,-0.3 25,-0.1 25,-0.0 0.338 84.7 -73.0 57.8 156.3 232.8 -1.2 -1.2 111 111 A P > - 0 0 68 0, 0.0 2,-2.6 0, 0.0 3,-0.6 -0.156 58.5 -82.3 -74.8 174.3 234.3 -3.3 -4.0 112 112 A P T 3 S+ 0 0 70 0, 0.0 -2,-0.1 0, 0.0 -25,-0.1 -0.227 121.4 58.0 -73.8 52.3 232.7 -6.4 -5.5 113 113 A N T 3 S+ 0 0 133 -2,-2.6 3,-0.1 2,-0.0 -3,-0.0 0.451 90.9 57.8-145.9 -47.0 233.9 -8.6 -2.6 114 114 A G S < S+ 0 0 15 -3,-0.6 2,-0.5 1,-0.2 14,-0.1 0.878 107.1 36.1 -58.4-102.3 232.6 -7.3 0.8 115 115 A V S S+ 0 0 3 1,-0.2 -1,-0.2 -4,-0.2 9,-0.1 -0.318 75.4 131.2 -54.5 105.1 228.8 -7.2 0.6 116 116 A D + 0 0 85 -2,-0.5 -1,-0.2 7,-0.2 7,-0.1 0.054 24.4 171.6-148.2 29.8 228.1 -10.3 -1.5 117 117 A D - 0 0 10 7,-0.2 7,-0.1 1,-0.1 5,-0.1 -0.247 12.2-170.8 -49.0 112.4 225.3 -12.2 0.4 118 118 A P - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.929 34.2-103.7 -72.7 -93.5 224.4 -14.9 -2.1 119 119 A Y S S+ 0 0 94 2,-0.1 3,-0.1 -71,-0.0 -2,-0.1 0.281 97.3 59.1 168.1 35.0 221.3 -16.8 -1.0 120 120 A Y S S+ 0 0 218 1,-0.5 2,-0.2 0, 0.0 -3,-0.0 0.489 97.4 38.2-142.2 -47.0 222.3 -20.3 0.4 121 121 A S S S- 0 0 73 1,-0.0 -1,-0.5 2,-0.0 3,-0.3 -0.674 79.6-113.8-109.6 167.1 224.7 -20.0 3.4 122 122 A S S S+ 0 0 69 -2,-0.2 -5,-0.1 1,-0.2 -1,-0.0 0.013 81.6 114.3 -88.2 32.7 224.8 -17.4 6.2 123 123 A D S S+ 0 0 123 1,-0.2 -1,-0.2 2,-0.1 -7,-0.2 0.255 75.6 50.2 -85.9 16.6 228.1 -16.0 5.0 124 124 A G S >>S+ 0 0 0 -3,-0.3 4,-3.4 3,-0.2 5,-0.5 0.698 91.1 67.9-118.9 -44.1 226.4 -12.7 4.2 125 125 A F H >5S+ 0 0 21 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.910 113.4 35.8 -44.2 -48.2 224.5 -11.7 7.3 126 126 A P H >5S+ 0 0 58 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.964 125.8 38.4 -72.6 -54.5 227.9 -11.2 9.0 127 127 A T H >5S+ 0 0 53 2,-0.2 4,-2.5 1,-0.2 5,-0.5 0.978 113.0 56.9 -62.1 -53.9 229.8 -9.8 6.0 128 128 A M H X5S+ 0 0 1 -4,-3.4 4,-3.3 1,-0.2 5,-0.2 0.939 114.6 37.2 -41.8 -65.2 226.9 -7.8 4.7 129 129 A F H XXS+ 0 0 36 -4,-1.3 4,-2.5 -5,-0.5 5,-0.6 0.937 110.6 64.1 -56.3 -44.8 226.5 -5.8 7.9 130 130 A A H X5S+ 0 0 43 -4,-2.5 4,-3.0 -6,-0.2 3,-0.2 0.945 115.9 28.3 -44.1 -59.7 230.3 -5.8 8.4 131 131 A S H X5S+ 0 0 10 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.927 110.5 70.2 -70.7 -42.3 230.8 -3.7 5.2 132 132 A I H <5S+ 0 0 0 -4,-3.3 -1,-0.2 -5,-0.5 -2,-0.2 0.886 121.2 17.9 -41.6 -43.1 227.4 -2.0 5.5 133 133 A S H >X5S+ 0 0 36 -4,-2.5 3,-2.9 -3,-0.2 4,-1.1 0.823 117.4 65.9 -99.2 -40.5 228.8 -0.2 8.6 134 134 A K H 3<>S+ 0 0 1 -3,-2.9 4,-0.8 3,-0.2 5,-0.7 0.667 94.8 50.0-103.0 -21.2 229.5 4.0 6.5 137 137 A K H X5S+ 0 0 136 -4,-1.1 4,-0.7 3,-0.2 5,-0.2 0.930 114.5 41.6 -81.9 -47.0 231.9 5.9 8.7 138 138 A P H 45S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.489 126.9 38.0 -77.8 -2.5 234.5 6.7 6.0 139 139 A F H >>5S+ 0 0 20 3,-0.1 3,-1.2 2,-0.1 4,-1.1 0.744 117.1 38.6-111.0 -72.0 231.6 7.4 3.6 140 140 A L H >X>S+ 0 0 2 -4,-0.8 3,-1.3 1,-0.3 5,-1.1 0.933 117.9 52.8 -47.8 -49.3 228.7 9.2 5.3 141 141 A T H 3<