==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-APR-00 1C86 . COMPND 2 MOLECULE: PROTEIN (PROTEIN-TYROSINE PHOSPHATASE 1B); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.F.IVERSEN,H.S.ANDERSEN,S.B.MORTENSEN,N.P.MOLLER . 296 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.7 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 . 30 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 2 1 2 0 1 0 0 0 0 1 1 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 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 3 A M > 0 0 51 0, 0.0 4,-2.3 0, 0.0 272,-0.1 0.000 360.0 360.0 360.0 -33.5 18.7 66.5 35.5 2 4 A E H > + 0 0 120 2,-0.2 4,-1.7 3,-0.2 5,-0.1 0.818 360.0 43.2 -71.6 -37.7 16.4 69.5 34.8 3 5 A K H > S+ 0 0 183 2,-0.2 4,-3.4 3,-0.2 5,-0.2 0.939 115.7 48.5 -71.5 -49.4 19.5 71.6 33.8 4 6 A E H > S+ 0 0 38 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.943 108.9 55.1 -54.3 -43.8 20.9 68.6 31.9 5 7 A F H X S+ 0 0 14 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.941 112.6 41.9 -51.2 -48.5 17.5 68.3 30.3 6 8 A E H X S+ 0 0 124 -4,-1.7 4,-3.4 1,-0.2 5,-0.3 0.922 112.9 50.8 -77.2 -40.3 17.8 71.9 29.1 7 9 A Q H X S+ 0 0 109 -4,-3.4 4,-1.8 2,-0.2 -1,-0.2 0.912 113.7 47.3 -49.2 -43.7 21.3 71.8 28.0 8 10 A I H <>S+ 0 0 3 -4,-2.9 5,-2.9 -5,-0.2 6,-0.4 0.896 117.1 42.5 -68.9 -44.5 20.4 68.6 26.0 9 11 A D H ><5S+ 0 0 62 -4,-2.3 3,-2.4 -5,-0.2 -2,-0.2 0.950 110.7 55.1 -62.0 -56.4 17.4 70.2 24.5 10 12 A K H 3<5S+ 0 0 150 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.898 118.0 36.5 -50.7 -44.8 19.1 73.6 23.8 11 13 A S T 3<5S- 0 0 63 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.017 107.3-123.4-106.9 33.4 21.8 71.8 21.9 12 14 A G T < 5 + 0 0 67 -3,-2.4 3,-0.2 1,-0.1 -3,-0.2 0.697 64.0 136.9 40.4 48.0 19.7 69.2 20.2 13 15 A S >< + 0 0 28 -5,-2.9 4,-2.7 1,-0.2 3,-0.5 0.177 21.0 111.6-118.2 18.4 21.7 66.2 21.6 14 16 A W H > S+ 0 0 22 -6,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.871 81.6 51.8 -55.2 -36.5 19.2 63.5 22.8 15 17 A A H > S+ 0 0 49 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.787 112.5 43.8 -72.3 -30.1 20.2 61.1 20.0 16 18 A A H > S+ 0 0 40 -3,-0.5 4,-3.2 2,-0.2 -2,-0.2 0.923 114.0 50.1 -82.1 -50.5 23.9 61.3 20.7 17 19 A I H X S+ 0 0 38 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.881 116.5 42.8 -45.9 -48.0 23.3 61.0 24.4 18 20 A Y H X S+ 0 0 10 -4,-2.4 4,-2.9 -5,-0.3 -2,-0.2 0.951 112.0 53.7 -67.6 -48.5 21.1 58.0 23.6 19 21 A Q H X S+ 0 0 122 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.912 108.1 51.6 -47.4 -48.9 23.7 56.7 21.1 20 22 A D H X S+ 0 0 83 -4,-3.2 4,-3.0 1,-0.2 5,-0.3 0.961 108.7 50.0 -59.1 -48.4 26.3 57.0 23.9 21 23 A I H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.926 110.2 50.2 -51.1 -48.4 24.1 54.9 26.2 22 24 A R H < S+ 0 0 117 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.917 113.6 46.9 -62.3 -35.1 23.7 52.3 23.5 23 25 A H H < S+ 0 0 159 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.875 115.2 43.6 -69.2 -44.2 27.5 52.3 23.2 24 26 A E H < S+ 0 0 119 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.685 89.0 115.7 -64.2 -31.1 28.2 52.0 26.9 25 27 A A S < S- 0 0 23 -4,-2.4 224,-0.1 -5,-0.3 228,-0.1 -0.010 70.3 -99.6 -55.0 152.0 25.5 49.4 27.6 26 28 A S - 0 0 41 223,-0.3 2,-0.4 229,-0.1 -1,-0.1 -0.240 25.3-154.4 -70.5 160.4 26.6 45.9 28.8 27 29 A D + 0 0 141 229,-0.1 226,-0.0 226,-0.0 -1,-0.0 -0.994 22.5 159.6-139.2 120.5 27.0 42.9 26.8 28 30 A F - 0 0 80 -2,-0.4 228,-0.1 1,-0.0 226,-0.0 -0.960 45.2 -79.0-139.5 155.0 26.6 39.5 28.3 29 31 A P - 0 0 72 0, 0.0 22,-2.6 0, 0.0 23,-0.4 -0.174 26.4-172.3 -58.6 146.9 25.9 36.1 26.9 30 32 A C > + 0 0 23 20,-0.3 4,-1.0 21,-0.1 20,-0.1 -0.453 33.3 144.0-124.0 53.9 22.4 34.9 26.0 31 33 A R H > + 0 0 188 2,-0.2 4,-0.7 1,-0.2 3,-0.3 0.879 67.7 48.2 -69.3 -38.7 23.3 31.3 25.2 32 34 A V H >4 S+ 0 0 29 1,-0.2 3,-1.6 2,-0.2 6,-0.2 0.961 108.3 56.9 -68.3 -38.5 20.3 29.4 26.5 33 35 A A H 34 S+ 0 0 1 16,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.770 108.2 50.4 -47.1 -35.6 18.0 31.9 24.5 34 36 A K H 3< S+ 0 0 111 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.532 78.1 120.2 -94.9 -5.2 19.9 30.9 21.5 35 37 A L S X< S- 0 0 74 -3,-1.6 3,-2.7 -4,-0.7 4,-0.3 -0.265 72.1-125.2 -48.3 132.9 19.5 27.1 22.0 36 38 A P G > S+ 0 0 113 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.892 111.0 63.7 -56.3 -33.1 17.7 25.8 18.9 37 39 A K G 3 S+ 0 0 133 1,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.713 102.3 51.0 -60.7 -16.4 15.1 24.3 21.1 38 40 A N G X S+ 0 0 0 -3,-2.7 3,-1.9 -6,-0.2 4,-0.4 0.320 75.9 104.9-105.0 8.7 14.1 27.9 22.3 39 41 A K G X S+ 0 0 173 -3,-1.6 3,-1.4 1,-0.3 -1,-0.1 0.922 82.7 45.3 -58.0 -45.5 13.7 29.4 18.9 40 42 A N G 3 S+ 0 0 103 -4,-0.3 -1,-0.3 1,-0.3 48,-0.2 0.241 102.9 66.2 -85.3 10.1 9.9 29.4 19.1 41 43 A R G < S+ 0 0 23 -3,-1.9 25,-0.5 -8,-0.2 2,-0.5 0.361 90.7 77.1-103.8 -3.2 10.0 30.8 22.6 42 44 A N < - 0 0 21 -3,-1.4 3,-0.1 -4,-0.4 6,-0.1 -0.945 59.5-164.6-115.7 138.2 11.4 34.1 21.4 43 45 A R S S+ 0 0 50 -2,-0.5 2,-0.4 1,-0.3 -1,-0.1 0.880 82.2 33.3 -81.2 -43.9 9.3 36.7 19.7 44 46 A Y > - 0 0 55 3,-0.4 3,-2.0 171,-0.1 -1,-0.3 -0.976 67.6-146.2-116.9 127.6 12.3 38.6 18.3 45 47 A V T 3 S+ 0 0 120 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.803 102.6 50.1 -49.1 -36.4 15.6 37.1 17.2 46 48 A N T 3 S+ 0 0 118 1,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.220 98.0 71.9 -99.7 14.5 17.4 40.2 18.3 47 49 A V < + 0 0 6 -3,-2.0 -3,-0.4 2,-0.0 -4,-0.2 -0.909 60.5 152.4-136.9 108.7 15.9 40.4 21.9 48 50 A S - 0 0 4 -2,-0.4 208,-0.5 -6,-0.1 2,-0.4 -0.915 45.1-110.9-126.6 151.4 17.1 37.9 24.4 49 51 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 2,-0.1 -0.729 38.3-118.5 -75.1 129.4 17.5 37.5 28.1 50 52 A F >> - 0 0 0 -2,-0.4 4,-0.8 204,-0.3 3,-0.6 -0.423 23.8-121.8 -56.7 141.1 21.2 37.3 29.2 51 53 A D G >4 S+ 0 0 39 -22,-2.6 3,-0.7 1,-0.2 -21,-0.1 0.889 105.6 62.3 -60.1 -34.4 21.8 34.0 30.9 52 54 A H G 34 S+ 0 0 107 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.864 118.1 24.5 -60.2 -33.8 23.0 35.6 34.1 53 55 A S G <4 S+ 0 0 11 -3,-0.6 16,-2.6 201,-0.1 -1,-0.2 0.295 89.7 128.4-117.2 8.1 19.8 37.3 34.9 54 56 A R E << -A 68 0A 27 -4,-0.8 2,-0.6 -3,-0.7 14,-0.3 -0.263 61.4-116.1 -66.1 154.6 17.2 35.2 33.0 55 57 A I E - 0 0 7 12,-2.4 10,-0.7 10,-0.5 2,-0.5 -0.810 28.6-148.5 -88.8 124.9 14.1 33.9 34.8 56 58 A K E -A 64 0A 116 -2,-0.6 8,-0.2 8,-0.1 2,-0.1 -0.838 9.6-130.1 -94.7 133.2 14.1 30.1 34.9 57 59 A L - 0 0 3 6,-2.4 2,-1.5 -2,-0.5 39,-0.0 -0.481 24.5-121.7 -65.0 141.9 10.8 28.1 34.9 58 60 A H S S+ 0 0 130 -2,-0.1 2,-0.4 37,-0.1 -1,-0.1 -0.343 76.5 115.2 -87.2 59.5 10.7 25.5 37.7 59 61 A Q - 0 0 42 -2,-1.5 -2,-0.1 1,-0.1 4,-0.0 -0.957 62.9-147.3-122.0 146.9 10.2 22.7 35.2 60 62 A E S S+ 0 0 200 -2,-0.4 3,-0.3 2,-0.1 -1,-0.1 0.889 93.6 65.0 -72.9 -38.0 12.6 19.9 34.4 61 63 A D S S- 0 0 126 1,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.948 125.8 -19.5 -44.9 -84.8 11.5 19.9 30.7 62 64 A N - 0 0 12 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.938 54.1-168.7-141.0 110.9 12.6 23.3 29.5 63 65 A D + 0 0 45 -2,-0.4 -6,-2.4 -3,-0.3 2,-0.5 0.377 48.9 123.1 -76.1 1.7 13.3 26.0 32.0 64 66 A Y E +A 56 0A 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.578 23.3 154.4 -83.1 121.8 13.5 28.8 29.2 65 67 A I E - 0 0 8 -10,-0.7 2,-2.5 -2,-0.5 -10,-0.5 -0.995 49.2-118.7-127.5 138.4 11.4 32.0 29.1 66 68 A N E S+ 0 0 0 -25,-0.5 17,-1.4 -2,-0.3 2,-0.3 -0.481 77.1 111.9 -64.2 80.2 12.4 35.2 27.5 67 69 A A E - B 0 82A 0 -2,-2.5 -12,-2.4 15,-0.2 2,-0.3 -0.963 47.6-158.9-156.1 145.8 12.3 37.2 30.8 68 70 A S E -AB 54 81A 0 13,-2.6 13,-2.4 -2,-0.3 2,-0.7 -0.979 19.3-128.1-127.8 143.7 14.9 38.9 33.0 69 71 A L E - B 0 80A 42 -16,-2.6 2,-0.8 -2,-0.3 11,-0.2 -0.817 19.6-159.8 -89.6 116.7 15.0 39.9 36.6 70 72 A I E - B 0 79A 0 9,-2.9 9,-1.6 -2,-0.7 2,-0.9 -0.861 12.0-170.2 -91.5 107.2 16.1 43.5 36.8 71 73 A K E - B 0 78A 120 -2,-0.8 2,-1.1 7,-0.2 7,-0.2 -0.822 9.7-163.0-114.2 98.1 17.4 43.8 40.3 72 74 A M E >> - B 0 77A 12 5,-1.7 4,-1.4 -2,-0.9 5,-1.4 -0.718 7.0-173.2 -87.3 96.0 18.0 47.4 41.3 73 75 A E T 45S+ 0 0 172 -2,-1.1 -1,-0.2 2,-0.2 5,-0.0 0.888 79.8 42.2 -55.7 -55.6 20.2 47.0 44.4 74 76 A E T 45S+ 0 0 120 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.925 119.9 42.3 -60.2 -48.2 20.4 50.6 45.5 75 77 A A T 45S- 0 0 2 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.740 101.6-140.2 -71.4 -19.1 16.8 51.4 44.9 76 78 A Q T <5 + 0 0 149 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.911 61.4 111.4 57.3 48.2 16.0 48.0 46.5 77 79 A R E < -B 72 0A 41 -5,-1.4 -5,-1.7 2,-0.0 2,-0.3 -0.982 46.9-159.6-142.9 137.8 13.1 47.1 44.0 78 80 A S E -B 71 0A 38 -2,-0.3 131,-0.7 -7,-0.2 2,-0.3 -0.893 6.0-173.0-117.1 160.6 13.1 44.4 41.3 79 81 A Y E -Bc 70 209A 0 -9,-1.6 -9,-2.9 -2,-0.3 2,-0.5 -0.918 21.2-135.0-134.3 156.8 11.0 43.9 38.2 80 82 A I E -Bc 69 210A 0 129,-2.6 131,-3.3 -2,-0.3 2,-0.5 -0.990 21.9-157.3-106.9 119.5 10.8 41.0 35.8 81 83 A L E +Bc 68 211A 0 -13,-2.4 -13,-2.6 -2,-0.5 2,-0.3 -0.888 21.6 165.3-101.0 132.7 10.9 42.3 32.2 82 84 A T E -Bc 67 212A 3 129,-1.8 131,-0.9 -2,-0.5 -15,-0.2 -0.899 35.2-108.1-140.0 156.9 9.4 40.0 29.6 83 85 A Q - 0 0 5 -17,-1.4 132,-0.2 -2,-0.3 131,-0.2 -0.480 56.3 -77.7 -79.2 167.0 8.2 40.0 25.9 84 86 A G - 0 0 0 130,-2.7 -1,-0.1 34,-0.3 130,-0.1 -0.476 64.7 -96.8 -66.3 129.7 4.5 39.8 25.1 85 87 A P - 0 0 3 0, 0.0 35,-2.7 0, 0.0 5,-0.1 -0.072 37.0-135.0 -47.6 143.1 3.6 36.1 25.5 86 88 A L >> - 0 0 21 33,-0.2 3,-1.5 -45,-0.1 4,-0.5 -0.593 32.2 -97.6 -89.8 166.7 3.6 34.0 22.3 87 89 A P T 34 S+ 0 0 112 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.881 126.4 40.8 -54.8 -34.4 0.7 31.6 21.5 88 90 A N T 34 S+ 0 0 68 -48,-0.2 4,-0.2 1,-0.2 3,-0.1 0.457 113.8 51.9 -89.8 -4.7 2.9 28.7 22.8 89 91 A T T <> S+ 0 0 5 -3,-1.5 4,-2.7 2,-0.1 -1,-0.2 0.225 72.6 99.3-116.5 15.8 4.4 30.5 25.9 90 92 A C H X S+ 0 0 13 -4,-0.5 4,-1.6 -3,-0.4 5,-0.1 0.858 88.1 51.5 -71.2 -27.9 1.2 31.9 27.7 91 93 A G H > S+ 0 0 4 2,-0.2 4,-2.4 -4,-0.2 -1,-0.2 0.906 109.0 48.5 -70.3 -43.8 1.4 28.9 30.0 92 94 A H H > S+ 0 0 11 -4,-0.2 4,-3.0 2,-0.2 5,-0.2 0.930 108.2 57.3 -53.4 -50.7 5.2 29.7 30.7 93 95 A F H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.950 111.9 38.9 -47.6 -54.5 4.2 33.3 31.4 94 96 A W H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.830 111.7 58.2 -76.3 -27.7 1.7 32.4 34.1 95 97 A E H X S+ 0 0 13 -4,-2.4 4,-3.3 2,-0.2 5,-0.2 0.964 108.3 47.8 -58.7 -44.1 4.0 29.7 35.5 96 98 A M H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 6,-0.3 0.933 109.8 50.8 -64.4 -44.8 6.6 32.4 35.9 97 99 A V H X>S+ 0 0 1 -4,-2.2 5,-1.5 -5,-0.2 4,-0.8 0.953 115.4 44.3 -58.6 -45.7 4.0 34.7 37.7 98 100 A W H <5S+ 0 0 29 -4,-2.7 3,-0.4 3,-0.2 -2,-0.2 0.957 117.6 43.4 -57.4 -54.0 3.1 31.8 40.0 99 101 A E H <5S+ 0 0 28 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.917 117.0 44.8 -62.8 -46.0 6.8 30.7 40.7 100 102 A Q H <5S- 0 0 48 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.537 106.3-130.1 -76.4 -10.4 8.2 34.3 41.2 101 103 A K T <5 + 0 0 128 -4,-0.8 106,-2.7 -3,-0.4 -3,-0.2 0.811 40.8 174.7 68.3 31.0 5.2 35.2 43.4 102 104 A S < - 0 0 2 -5,-1.5 -1,-0.2 -6,-0.3 107,-0.1 -0.485 24.4-167.0 -72.1 148.1 4.3 38.4 41.5 103 105 A R + 0 0 51 104,-0.5 67,-2.4 98,-0.4 2,-0.3 0.573 70.0 41.6-102.9 -23.7 1.2 40.2 42.5 104 106 A G E -d 170 0A 0 97,-0.4 106,-1.9 65,-0.2 2,-0.4 -0.941 56.4-161.9-130.7 153.1 1.0 42.6 39.6 105 107 A V E -de 171 210A 0 65,-2.6 67,-2.6 -2,-0.3 2,-0.6 -0.990 10.7-158.8-130.9 120.2 1.5 42.5 35.8 106 108 A V E -de 172 211A 0 104,-3.1 106,-2.7 -2,-0.4 2,-0.5 -0.894 6.5-170.2-102.3 121.0 2.0 45.7 33.8 107 109 A M E +de 173 212A 0 65,-2.9 67,-2.7 -2,-0.6 106,-0.2 -0.925 9.6 179.2-110.3 121.2 1.2 45.6 30.1 108 110 A L + 0 0 0 104,-2.8 69,-0.2 -2,-0.5 2,-0.2 0.347 59.4 59.8-105.4 7.3 2.3 48.6 28.1 109 111 A N S S- 0 0 0 103,-0.3 2,-0.3 104,-0.1 65,-0.1 -0.743 75.2-114.3-127.0 171.3 1.2 47.4 24.6 110 112 A R - 0 0 134 -2,-0.2 8,-0.2 67,-0.2 3,-0.1 -0.812 28.7-120.1-100.4 152.7 -1.9 46.4 22.7 111 113 A V S S+ 0 0 31 -2,-0.3 7,-1.7 1,-0.2 8,-0.8 0.916 108.5 44.7 -48.8 -48.2 -2.4 42.9 21.3 112 114 A M E +I 117 0B 96 5,-0.2 2,-0.4 6,-0.2 5,-0.2 -0.905 69.0 160.1-107.8 125.8 -2.6 44.6 17.9 113 115 A E E > -I 116 0B 12 3,-2.8 3,-2.1 -2,-0.5 -4,-0.0 -1.000 69.8 -8.0-141.9 129.1 -0.1 47.4 16.9 114 116 A K T 3 S- 0 0 159 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.852 128.6 -54.0 50.0 43.3 0.7 48.6 13.4 115 117 A G T 3 S+ 0 0 61 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.366 117.2 110.3 85.6 -14.2 -1.2 45.9 11.8 116 118 A S E < S-I 113 0B 61 -3,-2.1 -3,-2.8 2,-0.0 2,-1.2 -0.772 74.7-117.8-106.6 151.1 0.7 43.2 13.7 117 119 A L E +I 112 0B 123 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.683 35.1 174.3 -84.0 91.4 0.0 40.8 16.5 118 120 A K + 0 0 31 -7,-1.7 2,-0.3 -2,-1.2 -34,-0.3 0.482 63.3 9.0 -77.5 -6.9 2.4 42.0 19.2 119 121 A C S S- 0 0 4 -8,-0.8 -33,-0.2 -36,-0.1 -1,-0.1 -0.953 78.1-104.5-174.0 141.9 1.3 39.7 22.0 120 122 A A - 0 0 15 -35,-2.7 2,-1.6 -2,-0.3 3,-0.1 -0.379 43.2-104.6 -71.4 161.1 -1.0 36.7 22.5 121 123 A Q + 0 0 66 1,-0.2 -1,-0.1 -2,-0.1 4,-0.1 -0.679 56.9 166.0 -79.7 88.7 -4.3 37.3 24.2 122 124 A Y + 0 0 0 -2,-1.6 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