==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-SEP-05 2B07 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE, NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.F.MORETTO,S.J.KIRINCICH,W.X.XU,M.J.SMITH,Z.K.WAN, . 297 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 2 0.7 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 . 32 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.0 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 1 1 2 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 2 1 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 2 A E > 0 0 145 0, 0.0 4,-3.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -49.5 70.0 15.9 20.5 2 3 A M H > + 0 0 12 2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.890 360.0 44.9 -71.9 -41.1 67.0 17.1 18.5 3 4 A E H > S+ 0 0 114 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.803 116.8 48.1 -71.4 -30.6 68.4 20.5 17.6 4 5 A K H > S+ 0 0 153 2,-0.2 4,-2.5 3,-0.1 3,-0.2 0.967 112.8 46.8 -66.0 -58.4 71.7 18.8 16.8 5 6 A E H X S+ 0 0 34 -4,-3.9 4,-1.6 1,-0.2 -2,-0.2 0.911 111.1 53.8 -48.9 -47.2 69.9 16.2 14.7 6 7 A F H X S+ 0 0 18 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.891 110.0 46.3 -55.6 -46.6 67.9 19.0 13.0 7 8 A E H X S+ 0 0 131 -4,-1.6 4,-2.2 -3,-0.2 -1,-0.2 0.870 111.5 52.1 -64.5 -37.2 71.1 20.8 12.1 8 9 A Q H X S+ 0 0 137 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.743 111.7 46.8 -72.8 -23.0 72.8 17.6 10.8 9 10 A I H X>S+ 0 0 4 -4,-1.6 5,-1.9 -5,-0.2 4,-0.6 0.858 111.8 48.4 -86.3 -40.6 69.8 16.9 8.6 10 11 A D H <5S+ 0 0 67 -4,-2.2 3,-0.4 3,-0.2 -2,-0.2 0.921 111.8 51.7 -61.4 -45.8 69.5 20.4 7.1 11 12 A K H <5S+ 0 0 194 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.961 117.2 36.6 -54.4 -56.8 73.2 20.4 6.4 12 13 A S H <5S- 0 0 76 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.533 104.1-135.0 -75.7 -5.5 73.1 17.1 4.6 13 14 A G T <5 + 0 0 61 -4,-0.6 -3,-0.2 -3,-0.4 3,-0.2 0.914 58.4 139.4 49.3 50.7 69.7 18.0 3.1 14 15 A S >< + 0 0 35 -5,-1.9 4,-2.5 1,-0.2 5,-0.2 -0.008 15.0 120.2-116.2 28.6 68.4 14.6 3.9 15 16 A W H > S+ 0 0 19 -6,-0.3 4,-3.2 1,-0.2 5,-0.2 0.900 77.2 53.6 -59.4 -42.1 64.9 15.3 5.2 16 17 A A H > S+ 0 0 65 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.906 111.3 44.7 -56.9 -46.6 63.3 13.2 2.4 17 18 A A H > S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.913 114.6 48.7 -67.0 -44.8 65.4 10.1 3.3 18 19 A I H X S+ 0 0 25 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.935 113.9 47.0 -57.2 -49.4 64.8 10.6 7.0 19 20 A Y H X S+ 0 0 6 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.907 111.6 49.9 -62.1 -43.4 61.1 10.9 6.4 20 21 A Q H X S+ 0 0 94 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.879 103.5 60.8 -63.9 -38.1 61.0 7.8 4.0 21 22 A D H X S+ 0 0 76 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.906 105.8 47.2 -50.2 -47.4 62.9 5.8 6.7 22 23 A I H X S+ 0 0 0 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.910 109.3 53.6 -62.7 -43.1 59.9 6.5 9.1 23 24 A R H < S+ 0 0 106 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.899 110.3 48.6 -55.8 -43.8 57.5 5.4 6.3 24 25 A H H < S+ 0 0 169 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.920 116.1 41.0 -62.4 -47.3 59.5 2.2 5.9 25 26 A E H < S+ 0 0 116 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.588 89.1 121.2 -76.2 -13.7 59.5 1.4 9.7 26 27 A A S < S- 0 0 21 -4,-1.3 224,-0.1 -3,-0.3 225,-0.1 -0.121 70.1 -98.2 -67.2 150.5 55.9 2.4 10.3 27 28 A S - 0 0 38 223,-0.4 2,-0.4 229,-0.1 -1,-0.1 -0.176 29.4-155.4 -63.1 154.9 53.4 -0.1 11.7 28 29 A D + 0 0 146 229,-0.1 226,-0.1 226,-0.0 -1,-0.0 -0.948 21.3 164.1-133.8 115.3 51.0 -1.9 9.4 29 30 A F - 0 0 84 -2,-0.4 2,-0.1 1,-0.0 228,-0.1 -0.879 41.4 -88.6-126.4 157.9 47.7 -3.2 10.9 30 31 A P - 0 0 71 0, 0.0 22,-2.8 0, 0.0 23,-0.4 -0.408 23.8-169.1 -68.0 143.1 44.5 -4.4 9.3 31 32 A C > + 0 0 16 20,-0.3 4,-1.4 21,-0.1 5,-0.1 -0.460 33.8 144.4-121.2 54.1 41.7 -2.0 8.5 32 33 A R H > + 0 0 191 2,-0.2 4,-0.6 1,-0.2 -1,-0.1 0.887 69.1 47.9 -65.2 -44.8 39.1 -4.7 7.7 33 34 A V H >4 S+ 0 0 34 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.936 110.8 52.7 -63.6 -44.1 36.0 -2.9 9.1 34 35 A A H 34 S+ 0 0 2 16,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.840 110.0 50.5 -56.8 -34.0 37.0 0.3 7.2 35 36 A K H 3< S+ 0 0 118 -4,-1.4 -1,-0.3 3,-0.0 -2,-0.2 0.504 80.5 120.5 -89.1 -5.9 37.2 -1.7 4.0 36 37 A L S X< S- 0 0 73 -3,-1.3 3,-2.1 -4,-0.6 4,-0.3 -0.335 72.9-121.8 -55.0 140.0 33.8 -3.4 4.4 37 38 A P G > S+ 0 0 115 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.821 109.6 60.9 -55.6 -36.1 31.5 -2.6 1.4 38 39 A K G 3 S+ 0 0 126 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.641 105.0 49.6 -70.1 -11.4 28.9 -1.0 3.6 39 40 A N G X S+ 0 0 0 -3,-2.1 3,-2.1 -6,-0.2 4,-0.4 0.377 75.4 103.0-108.4 1.4 31.3 1.6 4.8 40 41 A K G X S+ 0 0 176 -3,-1.4 3,-1.4 -4,-0.3 -1,-0.1 0.913 84.6 49.0 -50.3 -46.2 32.7 2.7 1.4 41 42 A N G 3 S+ 0 0 104 -4,-0.3 -1,-0.3 1,-0.3 48,-0.2 0.427 102.0 64.7 -78.3 1.0 30.6 5.9 1.6 42 43 A R G < S+ 0 0 24 -3,-2.1 25,-0.5 -8,-0.1 2,-0.4 0.397 91.0 77.9 -97.1 -1.9 31.8 6.6 5.1 43 44 A N < - 0 0 24 -3,-1.4 3,-0.1 -4,-0.4 6,-0.1 -0.936 59.5-163.1-115.0 131.3 35.4 7.1 4.0 44 45 A R S S+ 0 0 49 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.837 83.3 34.3 -78.8 -35.5 36.6 10.3 2.3 45 46 A Y > - 0 0 83 3,-0.4 3,-1.4 1,-0.1 -1,-0.2 -0.992 69.1-144.1-127.9 127.4 39.8 8.7 0.9 46 47 A R T 3 S+ 0 0 189 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.816 103.4 44.2 -52.6 -36.9 40.2 5.0 -0.4 47 48 A D T 3 S+ 0 0 109 1,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.374 98.1 77.3 -96.4 1.8 43.7 4.9 1.0 48 49 A V < + 0 0 19 -3,-1.4 -3,-0.4 2,-0.0 -4,-0.2 -0.899 59.8 151.7-120.3 103.3 43.2 6.5 4.4 49 50 A S - 0 0 4 -2,-0.6 208,-0.6 -6,-0.1 2,-0.4 -0.933 44.9-112.9-130.3 150.1 41.6 4.1 6.9 50 51 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 206,-0.1 -0.686 38.4-113.0 -78.9 134.9 41.6 3.6 10.6 51 52 A F >> - 0 0 1 -2,-0.4 3,-0.5 204,-0.4 4,-0.5 -0.343 24.1-122.9 -55.3 145.4 43.2 0.4 11.9 52 53 A D G >4 S+ 0 0 39 -22,-2.8 3,-0.7 1,-0.2 -21,-0.1 0.875 106.5 57.4 -60.7 -38.8 40.7 -1.9 13.5 53 54 A H G 34 S+ 0 0 106 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.764 117.6 30.3 -69.4 -25.4 42.5 -2.1 16.8 54 55 A S G <4 S+ 0 0 10 -3,-0.5 16,-3.1 201,-0.1 -1,-0.2 0.252 89.4 127.4-117.9 8.6 42.4 1.6 17.5 55 56 A R E << -A 69 0A 29 -3,-0.7 2,-0.5 -4,-0.5 14,-0.3 -0.374 62.1-118.0 -73.1 144.9 39.2 2.7 15.7 56 57 A I E - 0 0 8 12,-2.0 10,-0.6 10,-0.3 2,-0.5 -0.734 29.2-150.3 -77.4 125.7 36.6 4.7 17.4 57 58 A K E -A 65 0A 116 -2,-0.5 2,-0.2 8,-0.1 8,-0.2 -0.869 11.1-129.0 -99.2 130.5 33.4 2.7 17.5 58 59 A L - 0 0 4 6,-2.7 2,-2.1 -2,-0.5 39,-0.1 -0.552 25.0-118.3 -71.0 139.9 30.0 4.5 17.5 59 60 A H S S+ 0 0 130 -2,-0.2 2,-0.3 37,-0.1 -1,-0.1 -0.486 78.7 103.2 -80.6 68.7 27.8 3.3 20.3 60 61 A Q - 0 0 55 -2,-2.1 -2,-0.1 1,-0.1 0, 0.0 -0.985 66.2-140.1-148.0 158.0 25.0 2.0 17.9 61 62 A E S S+ 0 0 205 -2,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.711 93.5 65.0 -93.8 -24.1 23.9 -1.4 16.6 62 63 A D S S- 0 0 130 1,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.998 127.2 -22.9 -57.5 -72.5 23.2 -0.4 13.0 63 64 A N - 0 0 13 2,-0.0 -1,-0.3 1,-0.0 -2,-0.1 -0.956 54.0-167.9-147.7 120.0 26.7 0.5 11.9 64 65 A D + 0 0 45 -2,-0.3 -6,-2.7 -3,-0.2 2,-0.4 0.251 48.6 123.6 -92.5 12.3 29.4 1.4 14.5 65 66 A Y E +A 57 0A 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.630 23.8 155.5 -91.8 130.5 31.9 2.6 11.9 66 67 A I E - 0 0 6 -10,-0.6 2,-2.1 -2,-0.4 -10,-0.3 -0.991 49.5-114.5-140.1 144.5 33.6 6.1 11.7 67 68 A N E S+ 0 0 1 -25,-0.5 17,-1.8 -2,-0.3 2,-0.3 -0.573 77.4 114.1 -78.8 81.6 36.9 7.0 10.0 68 69 A A E - B 0 83A 0 -2,-2.1 -12,-2.0 15,-0.2 2,-0.4 -0.982 47.5-157.2-153.7 144.3 38.5 7.9 13.3 69 70 A S E -AB 55 82A 0 13,-3.0 13,-2.5 -2,-0.3 2,-0.8 -0.978 17.3-131.9-128.7 136.8 41.4 6.6 15.4 70 71 A L E - B 0 81A 48 -16,-3.1 2,-1.0 -2,-0.4 11,-0.2 -0.799 17.4-159.3 -84.8 106.4 42.3 6.9 19.1 71 72 A I E - B 0 80A 0 9,-2.9 9,-1.9 -2,-0.8 2,-0.8 -0.781 12.2-170.1 -83.5 103.7 45.9 7.8 19.4 72 73 A K E - B 0 79A 123 -2,-1.0 2,-1.1 7,-0.2 7,-0.2 -0.834 7.7-164.6-104.7 102.6 46.6 6.8 23.0 73 74 A M E >> - B 0 78A 10 5,-1.8 4,-1.8 -2,-0.8 5,-1.3 -0.732 6.4-175.2 -92.7 97.4 50.0 8.0 24.1 74 75 A E T 45S+ 0 0 170 -2,-1.1 -1,-0.2 2,-0.2 5,-0.0 0.917 79.8 41.5 -60.1 -53.0 50.8 6.0 27.2 75 76 A E T 45S+ 0 0 105 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.918 120.0 44.4 -65.3 -43.4 54.0 7.6 28.3 76 77 A A T 45S- 0 0 6 2,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.744 100.3-139.5 -70.5 -25.3 52.8 11.1 27.6 77 78 A Q T <5 + 0 0 143 -4,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.868 62.7 114.6 61.5 41.3 49.4 10.3 29.2 78 79 A R E < -B 73 0A 43 -5,-1.3 -5,-1.8 2,-0.0 2,-0.3 -0.998 47.7-159.3-139.1 138.3 47.5 12.2 26.6 79 80 A S E -B 72 0A 35 -2,-0.4 131,-0.7 -7,-0.2 2,-0.3 -0.879 5.8-172.6-115.9 149.8 45.0 10.9 24.0 80 81 A Y E -Bc 71 210A 0 -9,-1.9 -9,-2.9 -2,-0.3 2,-0.6 -0.971 18.8-140.4-133.5 147.2 43.8 12.4 20.7 81 82 A I E -Bc 70 211A 0 129,-2.9 131,-3.5 -2,-0.3 2,-0.5 -0.963 20.0-164.2-104.9 115.0 41.1 11.3 18.3 82 83 A L E +Bc 69 212A 0 -13,-2.5 -13,-3.0 -2,-0.6 2,-0.3 -0.874 19.6 161.9 -99.6 133.2 42.3 11.8 14.7 83 84 A T E -B 68 0A 2 129,-1.9 131,-0.5 -2,-0.5 -15,-0.2 -0.913 38.6-100.2-144.5 162.5 39.5 11.7 12.1 84 85 A Q - 0 0 5 -17,-1.8 132,-0.2 -2,-0.3 131,-0.2 -0.407 55.4 -83.8 -76.4 163.7 38.8 12.7 8.5 85 86 A G - 0 0 0 130,-2.2 -1,-0.1 34,-0.3 130,-0.1 -0.596 63.7-102.9 -62.2 125.5 36.8 15.8 7.7 86 87 A P - 0 0 2 0, 0.0 35,-2.2 0, 0.0 5,-0.1 -0.150 33.0-131.6 -56.1 149.4 33.2 14.6 8.1 87 88 A L >> - 0 0 22 33,-0.2 3,-1.9 -45,-0.1 4,-0.8 -0.555 32.0 -96.3 -95.1 164.9 31.3 13.8 4.9 88 89 A P T 34 S+ 0 0 119 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.779 129.5 42.9 -53.9 -24.4 27.7 15.1 4.2 89 90 A N T 34 S+ 0 0 66 -48,-0.2 4,-0.2 1,-0.1 3,-0.1 0.507 113.5 50.5 -98.1 -4.7 26.5 11.7 5.5 90 91 A T T <> S+ 0 0 5 -3,-1.9 4,-2.5 2,-0.1 -1,-0.1 0.278 74.6 97.4-119.7 8.1 28.8 11.4 8.5 91 92 A C H X S+ 0 0 12 -4,-0.8 4,-2.2 2,-0.2 5,-0.2 0.901 88.0 50.3 -61.4 -42.0 28.3 14.7 10.3 92 93 A G H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.890 112.2 47.3 -61.8 -40.8 25.8 13.1 12.7 93 94 A H H > S+ 0 0 12 2,-0.2 4,-2.6 -4,-0.2 -2,-0.2 0.881 108.1 56.7 -64.6 -40.3 28.4 10.3 13.3 94 95 A F H X S+ 0 0 2 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.947 113.4 38.9 -56.6 -49.7 31.1 12.9 13.9 95 96 A W H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.827 111.2 58.1 -73.9 -33.0 29.0 14.6 16.6 96 97 A E H X S+ 0 0 16 -4,-2.3 4,-3.0 -5,-0.2 -1,-0.2 0.917 108.4 48.4 -55.6 -44.7 27.8 11.3 18.0 97 98 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 6,-0.3 0.899 109.3 51.2 -64.0 -45.1 31.5 10.4 18.5 98 99 A V H <>S+ 0 0 0 -4,-1.9 5,-1.7 2,-0.2 4,-0.4 0.910 114.8 44.9 -57.0 -42.4 32.2 13.8 20.2 99 100 A W H ><5S+ 0 0 23 -4,-2.4 3,-1.2 2,-0.2 -2,-0.2 0.962 115.3 44.3 -67.7 -52.2 29.3 13.1 22.5 100 101 A E H 3<5S+ 0 0 36 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.865 116.0 47.4 -64.9 -34.8 30.1 9.5 23.3 101 102 A Q T 3<5S- 0 0 49 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.422 106.0-127.2 -88.1 0.0 33.9 10.1 23.8 102 103 A K T < 5 + 0 0 129 -3,-1.2 106,-2.8 -4,-0.4 -3,-0.2 0.808 43.2 175.2 59.0 34.9 33.2 13.2 26.0 103 104 A S < - 0 0 3 -5,-1.7 -1,-0.2 -6,-0.3 107,-0.1 -0.438 22.6-173.4 -69.6 143.4 35.4 15.4 24.0 104 105 A R + 0 0 58 104,-0.4 67,-2.7 98,-0.4 2,-0.3 0.635 67.6 46.7-107.9 -23.7 35.5 19.1 24.9 105 106 A G E -d 171 0A 0 97,-0.4 106,-2.3 65,-0.2 2,-0.4 -0.914 54.9-166.5-123.8 147.9 37.6 20.4 22.0 106 107 A V E -de 172 211A 0 65,-2.5 67,-3.2 -2,-0.3 2,-0.6 -0.998 11.6-160.1-127.8 126.3 37.6 19.9 18.2 107 108 A V E -de 173 212A 0 104,-3.6 106,-2.8 -2,-0.4 2,-0.5 -0.945 6.0-169.9-109.7 117.3 40.7 21.1 16.3 108 109 A M E +de 174 213A 0 65,-3.1 67,-2.4 -2,-0.6 106,-0.2 -0.934 9.9 178.6-111.5 121.6 40.2 21.7 12.6 109 110 A L + 0 0 0 104,-2.4 69,-0.3 -2,-0.5 2,-0.2 0.366 58.9 60.2-106.3 1.9 43.3 22.3 10.6 110 111 A N S S- 0 0 0 103,-0.4 2,-0.3 104,-0.1 67,-0.1 -0.737 75.7-115.3-119.9 168.7 41.8 22.7 7.1 111 112 A R - 0 0 116 -2,-0.2 8,-0.3 67,-0.2 3,-0.1 -0.744 30.4-117.4 -95.9 158.2 39.4 24.9 5.2 112 113 A V S S+ 0 0 28 -2,-0.3 7,-1.5 1,-0.2 8,-1.0 0.899 106.8 38.3 -63.2 -40.9 36.2 23.6 3.9 113 114 A M E S+I 118 0B 101 5,-0.2 2,-0.4 6,-0.1 5,-0.2 -0.961 71.7 166.6-110.1 128.2 37.3 24.4 0.4 114 115 A E E > -I 117 0B 2 3,-2.6 3,-2.3 -2,-0.5 -4,-0.0 -0.999 68.6 -5.3-137.0 135.2 40.9 23.9 -0.6 115 116 A K T 3 S- 0 0 150 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.849 129.1 -56.6 50.3 40.9 42.4 23.9 -4.1 116 117 A G T 3 S+ 0 0 67 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.506 119.1 98.5 76.2 5.7 39.0 24.2 -5.6 117 118 A S E < S-I 114 0B 55 -3,-2.3 -3,-2.6 0, 0.0 2,-1.0 -0.894 79.2-109.4-130.5 156.8 37.6 21.1 -3.9 118 119 A L E +I 113 0B 117 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.706 32.8 175.0 -95.0 100.5 35.6 20.4 -0.8 119 120 A K + 0 0 19 -7,-1.5 -34,-0.3 -2,-1.0 2,-0.3 0.521 67.6 14.8 -85.5 -6.9 37.8 18.8 1.8 120 121 A C S S- 0 0 3 -8,-1.0 -33,-0.2 -36,-0.1 2,-0.1 -0.977 77.9-108.7-162.9 149.1 35.2 18.7 4.5 121 122 A A - 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