==== 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 03-MAY-94 1BVH . COMPND 2 MOLECULE: ACID PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.M.LOGAN,M.-M.ZHOU,D.G.NETTESHEIM,R.P.MEADOWS,R.L.VAN . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 10.8 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 . 1 0.6 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 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 1 0 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 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 0 151 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.6 -16.9 23.1 1.8 2 2 A E - 0 0 179 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.831 360.0-145.9 -98.7 113.6 -16.4 20.2 4.2 3 3 A Q - 0 0 147 -2,-0.7 2,-0.3 1,-0.1 -1,-0.0 -0.131 14.8-126.9 -67.3 172.6 -13.5 17.9 3.0 4 4 A V - 0 0 111 34,-0.1 2,-1.9 0, 0.0 -1,-0.1 -0.927 13.2-119.5-124.7 150.2 -13.8 14.1 3.7 5 5 A T - 0 0 73 -2,-0.3 34,-0.3 34,-0.1 33,-0.1 -0.475 39.0-158.7 -85.0 71.0 -11.3 11.7 5.3 6 6 A K E -a 39 0A 54 -2,-1.9 34,-1.3 32,-0.8 2,-0.4 0.063 6.7-142.9 -41.9 162.9 -10.8 9.4 2.3 7 7 A S E +a 40 0A 25 32,-0.2 80,-1.2 77,-0.0 79,-0.8 -0.995 23.3 169.7-139.2 136.0 -9.5 6.0 3.2 8 8 A V E -ab 41 87A 0 32,-1.0 34,-1.3 -2,-0.4 2,-0.3 -0.975 11.0-169.2-141.7 155.5 -7.0 3.7 1.4 9 9 A L E -ab 42 88A 0 78,-2.1 80,-1.2 -2,-0.3 2,-0.2 -0.892 10.8-151.8-150.1 116.0 -5.2 0.4 2.3 10 10 A F E -ab 43 89A 1 32,-1.8 34,-0.6 -2,-0.3 2,-0.3 -0.577 17.7-175.7 -86.8 151.6 -2.3 -1.1 0.3 11 11 A V E +ab 44 90A 1 78,-1.3 80,-1.5 -2,-0.2 34,-0.2 -0.976 14.4 149.5-143.8 157.9 -1.8 -4.9 0.4 12 12 A C - 0 0 5 32,-1.5 35,-0.1 -2,-0.3 81,-0.1 -0.662 50.4 -92.5 173.1 128.0 0.8 -7.4 -1.0 13 13 A L S S+ 0 0 62 -2,-0.2 33,-0.1 33,-0.1 78,-0.1 -0.065 107.9 28.8 -44.9 150.1 2.2 -10.8 0.1 14 14 A G - 0 0 10 1,-0.1 -1,-0.1 31,-0.1 32,-0.0 0.951 69.0-162.2 58.0 88.3 5.4 -10.3 2.2 15 15 A N + 0 0 7 4,-0.1 2,-0.5 5,-0.1 -1,-0.1 0.275 66.9 85.7 -85.5 15.2 4.9 -6.9 3.8 16 16 A I S S+ 0 0 19 1,-0.2 38,-0.1 2,-0.2 34,-0.0 -0.953 91.2 0.5-119.2 131.8 8.7 -6.7 4.4 17 17 A C S S+ 0 0 5 -2,-0.5 -1,-0.2 39,-0.1 121,-0.0 0.623 129.5 17.9 66.8 128.1 11.2 -5.5 1.9 18 18 A R S S+ 0 0 12 1,-0.2 -2,-0.2 120,-0.1 114,-0.0 0.939 125.1 49.9 43.1 78.6 9.9 -4.3 -1.5 19 19 A S S >> S+ 0 0 1 -4,-0.1 3,-0.6 0, 0.0 4,-0.6 -0.194 92.4 61.9 163.6 -61.5 6.3 -3.8 -0.4 20 20 A P H 3> S+ 0 0 8 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.476 90.2 78.4 -71.2 -1.2 5.9 -1.7 2.8 21 21 A I H 3> S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.953 87.5 52.4 -74.6 -48.1 7.6 1.2 0.9 22 22 A A H <> S+ 0 0 0 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.834 112.1 51.2 -57.3 -27.9 4.4 2.3 -1.0 23 23 A E H X S+ 0 0 18 -4,-0.6 4,-1.7 2,-0.2 3,-0.3 0.986 109.5 42.4 -73.3 -71.8 2.7 2.3 2.4 24 24 A A H X S+ 0 0 9 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.823 115.4 58.3 -44.9 -27.0 5.0 4.5 4.5 25 25 A V H X S+ 0 0 4 -4,-2.0 4,-2.1 -5,-0.2 5,-0.3 0.979 96.2 55.9 -70.2 -54.4 5.1 6.6 1.3 26 26 A F H X S+ 0 0 0 -4,-2.1 4,-1.8 -3,-0.3 -1,-0.2 0.885 108.1 54.3 -45.6 -35.8 1.4 7.2 1.1 27 27 A R H >X S+ 0 0 100 -4,-1.7 4,-1.6 1,-0.2 3,-0.7 0.988 105.6 47.6 -63.8 -57.7 1.9 8.6 4.7 28 28 A K H 3< S+ 0 0 73 -4,-1.9 -1,-0.2 40,-0.5 -2,-0.2 0.774 114.0 51.7 -56.0 -21.1 4.7 11.1 3.7 29 29 A L H 3< S+ 0 0 26 -4,-2.1 3,-0.4 1,-0.2 -1,-0.3 0.814 112.5 42.5 -85.6 -30.8 2.3 12.0 0.8 30 30 A V H << S+ 0 0 1 -4,-1.8 5,-0.4 -3,-0.7 3,-0.3 0.535 112.1 56.4 -90.7 -6.2 -0.7 12.6 3.1 31 31 A T S < S+ 0 0 67 -4,-1.6 -1,-0.2 1,-0.2 3,-0.2 0.360 99.6 60.8-105.1 5.9 1.5 14.4 5.7 32 32 A D S S+ 0 0 94 -3,-0.4 -1,-0.2 -5,-0.2 -4,-0.0 -0.425 103.8 40.4-128.0 59.7 2.8 17.1 3.3 33 33 A Q S S- 0 0 151 -3,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.277 111.5 -93.3 171.3 31.0 -0.3 18.9 2.1 34 34 A N S S+ 0 0 154 -3,-0.2 -3,-0.1 1,-0.2 -4,-0.1 0.887 104.0 111.4 45.1 32.0 -2.7 19.5 5.0 35 35 A I > + 0 0 21 -5,-0.4 3,-1.1 -6,-0.1 -4,-0.2 0.448 46.6 79.9-112.8 -7.3 -4.0 16.2 3.6 36 36 A S G > S+ 0 0 46 1,-0.3 3,-0.8 2,-0.1 -5,-0.1 0.793 86.1 61.5 -73.1 -25.1 -3.0 14.0 6.5 37 37 A D G 3 S+ 0 0 131 1,-0.2 -1,-0.3 -7,-0.2 -2,-0.1 0.265 106.8 47.4 -84.5 16.3 -6.1 15.1 8.5 38 38 A N G < S+ 0 0 32 -3,-1.1 -32,-0.8 -8,-0.2 2,-0.3 -0.048 98.8 75.7-144.5 36.1 -8.4 13.7 5.8 39 39 A W E < -a 6 0A 21 -3,-0.8 2,-0.3 -34,-0.3 -32,-0.2 -1.000 49.6-160.6-150.2 150.4 -7.0 10.2 5.1 40 40 A V E +a 7 0A 53 -34,-1.3 -32,-1.0 -2,-0.3 2,-0.3 -0.620 29.9 167.7-128.3 70.9 -7.1 6.7 6.6 41 41 A I E +a 8 0A 5 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.682 3.7 162.5 -89.6 140.2 -4.2 4.9 4.9 42 42 A D E -a 9 0A 36 -34,-1.3 -32,-1.8 -2,-0.3 2,-0.2 -0.920 33.1-110.2-146.2 171.6 -2.9 1.6 6.3 43 43 A S E -a 10 0A 11 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.678 21.6-157.7-105.1 162.4 -0.9 -1.4 5.2 44 44 A G E -a 11 0A 0 -34,-0.6 -32,-1.5 -2,-0.2 32,-0.1 -0.956 15.5-178.8-143.1 122.8 -2.0 -5.0 4.5 45 45 A A - 0 0 0 30,-1.1 31,-0.2 -2,-0.4 -31,-0.1 0.882 20.8-155.9 -87.1 -41.3 0.0 -8.2 4.5 46 46 A V + 0 0 41 1,-0.3 2,-0.2 29,-0.3 30,-0.1 0.423 68.5 77.0 80.2 -5.2 -2.7 -10.6 3.5 47 47 A S S S- 0 0 11 28,-0.2 -1,-0.3 -35,-0.1 -2,-0.2 -0.713 75.3-136.0-126.5 179.6 -0.7 -13.4 5.2 48 48 A D S S+ 0 0 104 -2,-0.2 3,-0.3 -3,-0.1 28,-0.1 0.287 92.2 72.8-120.4 7.9 -0.1 -14.5 8.8 49 49 A W S S+ 0 0 176 1,-0.2 -1,-0.0 -4,-0.0 27,-0.0 0.810 100.8 41.8 -91.6 -33.0 3.7 -15.1 8.6 50 50 A N S > S+ 0 0 17 2,-0.1 2,-1.3 25,-0.0 3,-1.1 -0.009 77.4 140.4-101.9 31.2 4.7 -11.4 8.4 51 51 A V T 3 S- 0 0 55 -3,-0.3 3,-0.1 1,-0.3 -3,-0.1 -0.577 88.0 -4.6 -76.3 96.8 2.2 -10.3 11.1 52 52 A G T 3 S+ 0 0 35 -2,-1.3 2,-1.8 1,-0.2 -1,-0.3 0.499 92.3 143.3 98.4 4.2 4.3 -7.8 13.1 53 53 A R < - 0 0 106 -3,-1.1 -1,-0.2 20,-0.0 3,-0.1 -0.553 45.3-144.6 -79.4 86.6 7.4 -8.4 11.0 54 54 A S - 0 0 76 -2,-1.8 6,-0.1 -3,-0.1 19,-0.1 -0.013 38.7 -70.0 -45.4 159.6 8.8 -4.8 10.9 55 55 A P - 0 0 25 0, 0.0 -39,-0.1 0, 0.0 -1,-0.1 -0.061 64.5 -91.0 -50.5 152.4 10.5 -3.9 7.7 56 56 A D > - 0 0 52 1,-0.1 4,-1.5 -3,-0.1 3,-0.4 -0.352 36.8-106.2 -68.2 152.4 13.9 -5.6 7.1 57 57 A P H > S+ 0 0 96 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.706 122.1 55.8 -51.2 -20.0 17.0 -3.8 8.4 58 58 A R H > S+ 0 0 123 1,-0.2 4,-0.5 2,-0.2 76,-0.0 0.930 116.1 31.3 -81.9 -47.8 17.6 -3.0 4.7 59 59 A A H > S+ 0 0 3 -3,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.414 113.8 67.4 -89.9 4.6 14.3 -1.3 3.9 60 60 A V H X S+ 0 0 43 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.885 102.2 40.5 -89.9 -43.9 14.1 0.0 7.5 61 61 A S H < S+ 0 0 71 -4,-0.9 -2,-0.1 -5,-0.2 -1,-0.1 0.720 116.1 55.3 -76.8 -17.8 17.0 2.5 7.4 62 62 A C H >X S+ 0 0 45 -4,-0.5 3,-1.7 2,-0.1 4,-1.5 0.977 112.1 36.4 -78.3 -62.3 16.0 3.5 3.9 63 63 A L H 3X>S+ 0 0 3 -4,-0.9 5,-0.8 1,-0.3 4,-0.6 0.832 120.0 52.9 -60.7 -28.0 12.4 4.6 4.4 64 64 A R H 3<5S+ 0 0 183 -4,-1.2 -1,-0.3 3,-0.2 -2,-0.1 -0.025 107.9 52.8 -96.9 33.4 13.5 5.9 7.8 65 65 A N H <45S+ 0 0 118 -3,-1.7 -2,-0.2 0, 0.0 -1,-0.1 0.585 107.8 40.4-131.5 -43.1 16.3 8.0 6.4 66 66 A H H <5S- 0 0 142 -4,-1.5 -2,-0.1 -5,-0.1 -3,-0.1 0.746 124.2 -89.4 -82.9 -22.2 14.8 10.2 3.6 67 67 A G T <5S+ 0 0 32 -4,-0.6 -3,-0.2 -5,-0.3 -4,-0.1 0.654 72.4 142.6 113.2 83.3 11.7 10.9 5.6 68 68 A I < - 0 0 4 -5,-0.8 -40,-0.5 -41,-0.0 -4,-0.1 0.595 47.2-138.0-122.2 -24.5 8.8 8.5 5.2 69 69 A N - 0 0 91 -6,-0.4 2,-0.5 1,-0.2 -41,-0.2 0.900 20.5-170.4 63.5 98.3 7.3 8.2 8.7 70 70 A T + 0 0 51 1,-0.1 -1,-0.2 -43,-0.1 -46,-0.0 -0.792 26.3 146.0-124.2 91.4 6.5 4.6 9.5 71 71 A A + 0 0 104 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 -0.347 46.0 90.5-119.8 53.5 4.5 4.2 12.7 72 72 A H - 0 0 89 -30,-0.0 2,-0.5 -2,-0.0 3,-0.1 -0.982 68.1-124.1-143.9 155.9 2.3 1.2 11.9 73 73 A K - 0 0 98 -2,-0.3 -30,-0.2 1,-0.2 -2,-0.0 -0.869 17.6-134.7-104.7 130.8 2.5 -2.6 12.2 74 74 A A + 0 0 11 -2,-0.5 -29,-0.3 -30,-0.1 -1,-0.2 0.951 45.5 160.7 -44.0 -69.9 2.0 -4.8 9.1 75 75 A R - 0 0 142 -25,-0.5 -30,-1.1 -31,-0.1 2,-0.6 0.275 54.0 -70.9 61.1 159.0 -0.4 -7.2 10.8 76 76 A Q - 0 0 80 -31,-0.2 -28,-0.1 -32,-0.1 -1,-0.1 -0.738 55.0-111.8 -88.4 123.8 -2.6 -9.4 8.6 77 77 A V - 0 0 7 -2,-0.6 2,-0.3 -30,-0.1 -33,-0.1 -0.082 41.1-167.2 -47.6 151.5 -5.4 -7.5 6.9 78 78 A T >> - 0 0 76 1,-0.1 4,-2.0 -3,-0.0 3,-0.8 -0.935 40.5 -90.3-141.1 165.2 -8.9 -8.4 8.3 79 79 A K H 3>>S+ 0 0 74 -2,-0.3 4,-1.5 1,-0.3 5,-0.5 0.888 126.4 59.1 -43.2 -41.7 -12.6 -7.8 7.4 80 80 A E H 3>5S+ 0 0 113 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.951 104.9 47.5 -56.1 -48.4 -12.3 -4.7 9.5 81 81 A D H <>5S+ 0 0 31 -3,-0.8 4,-1.3 3,-0.2 -1,-0.2 0.877 112.8 53.0 -62.3 -34.0 -9.5 -3.3 7.3 82 82 A F H <5S+ 0 0 5 -4,-2.0 -2,-0.2 2,-0.2 -3,-0.1 0.986 117.9 29.0 -65.7 -79.1 -11.6 -4.2 4.2 83 83 A V H <5S+ 0 0 19 -4,-1.5 -3,-0.2 1,-0.1 -2,-0.2 0.934 121.1 59.3 -48.1 -46.9 -15.0 -2.5 4.8 84 84 A T H < S- 0 0 47 -2,-0.4 3,-1.5 1,-0.1 4,-0.3 -0.633 103.8-122.9 -85.7 88.2 -0.9 -11.9 -7.3 95 95 A N T 3 - 0 0 106 -2,-1.5 -2,-0.1 1,-0.3 -1,-0.1 0.050 68.6 -60.5 -31.9 85.9 -3.2 -10.4 -10.0 96 96 A L T 3 S+ 0 0 30 -4,-0.3 -1,-0.3 -2,-0.2 -3,-0.1 0.843 98.6 140.1 29.5 57.0 -6.1 -9.8 -7.6 97 97 A R S <> S+ 0 0 189 -3,-1.5 4,-0.7 3,-0.1 -1,-0.1 0.904 75.7 10.3 -91.3 -51.0 -6.3 -13.6 -6.8 98 98 A D H > S+ 0 0 86 -4,-0.3 4,-0.8 2,-0.2 3,-0.4 0.911 129.6 49.1 -92.8 -64.1 -7.0 -13.6 -3.1 99 99 A L H >> S+ 0 0 9 1,-0.3 4,-1.2 2,-0.2 3,-0.9 0.885 112.0 54.5 -44.0 -40.1 -7.8 -10.0 -2.1 100 100 A N H 34 S+ 0 0 79 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.967 118.1 32.5 -61.6 -49.3 -10.2 -10.0 -5.1 101 101 A R H 3< S+ 0 0 175 -4,-0.7 4,-0.4 -3,-0.4 -1,-0.3 0.270 106.0 81.1 -89.8 14.6 -12.0 -13.1 -3.7 102 102 A K H X< S+ 0 0 38 -3,-0.9 3,-1.0 -4,-0.8 4,-0.4 0.876 82.9 56.1 -86.2 -40.4 -11.2 -11.9 -0.2 103 103 A S T 3< S+ 0 0 38 -4,-1.2 6,-0.5 -3,-0.4 3,-0.2 0.678 96.2 71.2 -65.9 -11.8 -14.1 -9.4 0.1 104 104 A N T 3 S+ 0 0 120 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.892 106.4 33.5 -72.4 -36.8 -16.4 -12.4 -0.8 105 105 A Q S < S+ 0 0 143 -3,-1.0 2,-0.4 -4,-0.4 -1,-0.2 0.330 95.8 112.1 -99.2 8.6 -15.8 -14.0 2.7 106 106 A V S > S- 0 0 12 -4,-0.4 2,-1.8 -3,-0.2 3,-0.8 -0.677 80.9-115.3 -83.5 129.2 -15.5 -10.6 4.4 107 107 A K T 3 S- 0 0 169 -2,-0.4 -1,-0.1 1,-0.3 -24,-0.1 -0.383 98.2 -19.0 -62.5 89.0 -18.5 -9.9 6.8 108 108 A N T 3 S- 0 0 122 -2,-1.8 -1,-0.3 -5,-0.2 2,-0.3 0.985 87.7-159.4 74.0 71.1 -19.8 -6.9 4.8 109 109 A C < + 0 0 33 -3,-0.8 -1,-0.1 -6,-0.5 -29,-0.1 -0.612 27.4 161.8 -85.0 143.7 -16.8 -6.0 2.7 110 110 A R + 0 0 152 -2,-0.3 2,-1.1 -25,-0.2 -27,-0.1 0.193 35.5 117.0-143.8 13.6 -16.6 -2.5 1.2 111 111 A A - 0 0 4 -24,-0.1 -25,-0.2 -103,-0.0 -24,-0.2 -0.705 65.8-133.1 -89.8 97.2 -12.9 -2.1 0.3 112 112 A K E -c 87 0A 139 -26,-1.3 -24,-1.1 -2,-1.1 2,-0.4 -0.218 26.1-143.5 -46.7 123.6 -12.8 -1.7 -3.5 113 113 A I E +c 88 0A 23 -26,-0.1 2,-0.3 -13,-0.1 -24,-0.2 -0.787 39.2 127.8 -99.4 139.6 -10.0 -4.1 -4.4 114 114 A E E -c 89 0A 97 -26,-1.5 -24,-0.9 -2,-0.4 2,-0.4 -0.951 46.0-111.7-167.1-177.4 -7.5 -3.3 -7.3 115 115 A L E -c 90 0A 48 -26,-0.3 -24,-0.2 -2,-0.3 -26,-0.0 -0.982 41.5 -87.5-134.0 145.7 -3.8 -3.1 -8.1 116 116 A L + 0 0 21 -26,-2.0 2,-0.2 -2,-0.4 11,-0.2 -0.023 61.2 149.2 -43.2 152.5 -1.5 -0.2 -8.8 117 117 A G - 0 0 29 9,-0.1 2,-0.9 31,-0.1 6,-0.1 -0.655 52.6 -23.6-158.4-143.8 -1.5 0.7 -12.6 118 118 A S S S+ 0 0 71 -2,-0.2 6,-0.1 1,-0.1 8,-0.0 -0.725 70.0 139.5 -87.2 109.2 -1.1 3.7 -14.9 119 119 A Y S S+ 0 0 72 -2,-0.9 -1,-0.1 4,-0.1 33,-0.1 0.674 73.9 12.9-112.3 -82.0 -2.0 6.8 -12.9 120 120 A D S S+ 0 0 91 27,-0.1 -2,-0.1 2,-0.0 32,-0.0 0.994 132.4 38.3 -61.6 -61.5 0.2 9.9 -13.5 121 121 A P S S- 0 0 66 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.209 84.0-126.8 -71.8-161.7 2.0 8.5 -16.6 122 122 A Q + 0 0 189 -4,-0.0 2,-0.3 2,-0.0 -4,-0.1 -0.051 64.8 111.6-144.4 36.6 0.2 6.4 -19.3 123 123 A K S S- 0 0 123 -6,-0.1 2,-1.6 2,-0.1 -4,-0.1 -0.770 73.8-110.4-111.5 159.1 2.3 3.3 -19.6 124 124 A Q + 0 0 180 -2,-0.3 2,-0.7 -6,-0.1 -7,-0.0 -0.588 53.0 158.0 -87.7 81.9 1.4 -0.3 -18.7 125 125 A L + 0 0 87 -2,-1.6 2,-0.3 2,-0.0 -2,-0.1 -0.894 8.7 165.5-109.5 112.8 3.7 -0.8 -15.7 126 126 A I - 0 0 62 -2,-0.7 2,-1.4 -8,-0.0 -9,-0.1 -0.918 42.2-125.1-124.8 152.4 2.7 -3.6 -13.3 127 127 A I + 0 0 17 -2,-0.3 -34,-1.8 -11,-0.2 2,-1.1 -0.448 46.8 154.0 -92.3 64.7 4.7 -5.3 -10.5 128 128 A E + 0 0 140 -2,-1.4 -1,-0.1 -36,-0.2 -36,-0.1 -0.176 39.4 107.5 -85.6 46.7 4.0 -8.9 -11.8 129 129 A D - 0 0 86 -2,-1.1 3,-0.1 1,-0.1 -36,-0.1 -0.964 65.1-144.5-127.2 144.8 7.3 -10.1 -10.1 130 130 A P S S- 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.897 76.7 -38.9 -71.7 -42.9 7.7 -12.3 -7.1 131 131 A Y - 0 0 98 1,-0.0 3,-0.1 0, 0.0 -113,-0.0 -0.974 39.7-127.0-169.0 178.4 10.9 -10.5 -5.9 132 132 A Y - 0 0 75 1,-0.3 2,-0.7 -2,-0.3 -114,-0.0 0.223 53.3-111.5-125.0 12.7 14.1 -8.9 -7.1 133 133 A G - 0 0 56 1,-0.1 -1,-0.3 5,-0.0 3,-0.1 -0.817 38.2 -95.2 96.5-115.7 16.6 -10.8 -4.9 134 134 A N S S+ 0 0 69 -2,-0.7 3,-0.4 1,-0.6 2,-0.2 0.179 94.6 53.6-169.7 -48.2 18.2 -8.5 -2.3 135 135 A D S S+ 0 0 116 1,-0.2 -1,-0.6 3,-0.1 3,-0.0 -0.675 101.7 32.2-102.3 159.7 21.6 -7.1 -3.4 136 136 A A S S+ 0 0 107 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.2 0.594 124.1 46.7 74.2 5.9 22.2 -5.2 -6.7 137 137 A D + 0 0 56 -3,-0.4 -5,-0.1 3,-0.0 0, 0.0 -0.700 62.7 100.0-177.4 120.9 18.7 -3.8 -6.4 138 138 A F S > S+ 0 0 28 -2,-0.2 4,-1.7 -121,-0.0 5,-0.2 0.152 76.4 59.2-170.8 -50.3 16.7 -2.3 -3.5 139 139 A E H > S+ 0 0 127 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.836 100.2 63.4 -66.7 -28.6 16.6 1.5 -3.6 140 140 A T H > S+ 0 0 86 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.940 103.2 47.5 -62.2 -43.9 14.9 1.2 -7.0 141 141 A V H >> S+ 0 0 21 2,-0.2 4,-1.3 1,-0.2 3,-0.5 0.988 108.4 52.6 -61.6 -57.2 11.9 -0.5 -5.5 142 142 A Y H 3< S+ 0 0 33 -4,-1.7 3,-0.5 1,-0.3 4,-0.4 0.885 110.5 51.2 -46.5 -38.2 11.5 2.0 -2.6 143 143 A Q H >X S+ 0 0 93 -4,-1.9 3,-1.4 1,-0.2 4,-0.6 0.909 104.7 54.3 -68.9 -39.3 11.5 4.7 -5.3 144 144 A Q H S+ 0 0 48 -3,-1.4 4,-1.7 -4,-0.4 3,-1.0 0.991 106.1 28.0 -58.5 -60.4 6.8 6.8 -4.0 147 147 A R H 3<>S+ 0 0 145 -4,-0.6 5,-1.1 1,-0.2 4,-0.4 0.733 100.1 89.8 -74.4 -18.5 4.1 7.2 -6.7 148 148 A C H 3<5S+ 0 0 3 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.858 111.9 14.5 -46.7 -32.2 2.6 3.9 -5.6 149 149 A C H 5S+ 0 0 7 -4,-0.4 4,-0.7 1,-0.3 -1,-0.2 0.855 118.5 45.0 -51.8 -31.5 0.3 8.7 -8.2 152 152 A F H >< S+ 0 0 91 -4,-1.3 3,-1.1 2,-0.2 -1,-0.2 0.946 103.0 43.7 -70.1 -45.4 -4.2 11.9 -7.5 155 155 A K H 3< S+ 0 0 160 -4,-0.7 -2,-0.2 -3,-0.3 -1,-0.2 0.954 126.0 33.4 -64.9 -46.4 -7.2 9.8 -8.6 156 156 A V T 3< 0 0 18 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.092 360.0 360.0 -95.3 25.2 -8.6 9.7 -5.0 157 157 A R < 0 0 204 -3,-1.1 -1,-0.2 -5,-0.1 -2,-0.1 0.847 360.0 360.0 -57.0 360.0 -7.2 13.2 -4.3