==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-APR-04 1T48 . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE, NON-RECEPTOR TYPE 1 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.WIESMANN,K.J.BARR,J.KUNG,J.ZHU,W.SHEN,B.J.FAHR,M.ZHONG, . 292 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 13.7 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 . 27 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 0 0 2 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 2 1 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 1 A M >> 0 0 75 0, 0.0 3,-2.4 0, 0.0 4,-1.2 0.000 360.0 360.0 360.0 95.4 69.5 22.1 23.3 2 2 A E H >> + 0 0 124 1,-0.3 4,-1.6 2,-0.2 3,-0.5 0.512 360.0 32.9 -0.2 -85.1 69.8 18.3 22.6 3 3 A M H 3> S+ 0 0 12 1,-0.3 4,-3.8 2,-0.2 -1,-0.3 0.859 113.2 63.1 -57.4 -36.7 67.3 17.9 19.7 4 4 A E H <> S+ 0 0 40 -3,-2.4 4,-2.6 1,-0.2 -1,-0.3 0.943 103.7 49.4 -51.3 -48.8 68.1 21.4 18.5 5 5 A K H S+ 0 0 7 -4,-2.7 5,-2.3 2,-0.2 4,-0.5 0.896 112.5 49.1 -66.8 -39.0 70.1 17.2 9.8 11 11 A D H ><5S+ 0 0 62 -4,-2.0 3,-0.9 -5,-0.2 -2,-0.2 0.943 110.7 48.7 -62.9 -52.1 69.9 20.6 8.1 12 12 A K H 3<5S+ 0 0 193 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.940 118.2 40.5 -54.7 -48.8 73.6 20.8 7.5 13 13 A S H 3<5S- 0 0 72 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.535 104.3-136.3 -76.5 -7.9 73.6 17.3 6.0 14 14 A G T <<5 + 0 0 61 -3,-0.9 -3,-0.2 -4,-0.5 3,-0.2 0.892 57.4 138.7 51.2 47.4 70.3 18.1 4.2 15 15 A S >< + 0 0 31 -5,-2.3 4,-2.2 1,-0.2 5,-0.2 -0.019 15.8 118.5-113.7 31.0 68.9 14.7 5.2 16 16 A W H > S+ 0 0 23 -6,-0.3 4,-3.3 1,-0.2 5,-0.2 0.949 80.0 51.2 -60.6 -45.0 65.3 15.4 6.2 17 17 A A H > S+ 0 0 66 1,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.890 111.0 48.1 -59.6 -40.0 64.0 13.2 3.5 18 18 A A H > S+ 0 0 54 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.853 112.7 47.5 -69.9 -36.1 66.2 10.3 4.6 19 19 A I H X S+ 0 0 33 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.955 112.6 49.7 -66.7 -49.7 65.1 10.7 8.2 20 20 A Y H X S+ 0 0 14 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.897 108.7 52.6 -56.8 -41.0 61.5 10.9 7.3 21 21 A Q H X S+ 0 0 98 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.885 103.1 57.5 -65.1 -39.4 61.8 7.7 5.1 22 22 A D H X S+ 0 0 88 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.908 108.1 48.4 -55.4 -40.4 63.4 5.8 8.0 23 23 A I H X S+ 0 0 3 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.945 108.8 51.8 -66.9 -45.5 60.2 6.6 10.0 24 24 A R H < S+ 0 0 139 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.893 113.4 46.6 -56.7 -38.8 57.9 5.5 7.2 25 25 A H H < S+ 0 0 162 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.872 114.3 45.3 -73.0 -36.0 59.8 2.3 7.0 26 26 A E H < S+ 0 0 124 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.654 89.0 115.9 -83.9 -12.7 59.8 1.6 10.8 27 27 A A S < S- 0 0 27 -4,-1.7 228,-0.1 -5,-0.2 224,-0.1 -0.158 70.2-100.9 -62.4 150.0 56.1 2.5 11.3 28 28 A S - 0 0 36 223,-0.3 2,-0.4 229,-0.1 -1,-0.1 -0.186 27.0-157.8 -62.3 154.3 53.5 0.0 12.5 29 29 A D + 0 0 141 229,-0.1 226,-0.0 226,-0.0 -1,-0.0 -0.974 19.6 164.6-138.9 119.6 51.1 -1.7 10.2 30 30 A F - 0 0 83 -2,-0.4 2,-0.1 1,-0.0 228,-0.1 -0.892 41.2 -87.6-130.2 160.2 47.9 -3.0 11.6 31 31 A P - 0 0 91 0, 0.0 22,-2.9 0, 0.0 23,-0.4 -0.341 23.4-167.6 -72.0 155.6 44.7 -4.1 9.9 32 32 A C > + 0 0 18 20,-0.3 4,-1.3 21,-0.1 20,-0.1 -0.459 29.6 150.1-135.4 55.1 41.8 -1.8 9.0 33 33 A R H > S+ 0 0 160 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.909 71.0 48.4 -62.8 -45.3 39.2 -4.4 8.1 34 34 A V H >4 S+ 0 0 14 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.922 107.8 55.9 -63.8 -43.1 36.1 -2.4 9.1 35 35 A A H 34 S+ 0 0 3 16,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.828 108.3 49.7 -55.5 -35.2 37.3 0.7 7.3 36 36 A K H 3< S+ 0 0 123 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.527 77.3 124.1 -87.1 -9.8 37.6 -1.3 4.0 37 37 A L S X< S- 0 0 51 -3,-1.1 3,-3.2 -4,-0.7 4,-0.3 -0.312 72.4-121.8 -49.6 126.4 34.1 -2.9 4.2 38 38 A P G > S+ 0 0 114 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.775 109.8 62.7 -42.3 -33.5 32.3 -2.0 0.9 39 39 A K G 3 S+ 0 0 123 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.563 97.8 54.5 -75.6 -10.4 29.5 -0.3 3.0 40 40 A N G X> S+ 0 0 1 -3,-3.2 3,-2.9 -6,-0.2 4,-0.6 0.320 71.8 112.5-103.8 7.0 31.9 2.3 4.4 41 41 A K G X4 S+ 0 0 128 -3,-1.2 3,-0.9 -4,-0.3 -1,-0.1 0.858 82.2 43.2 -44.3 -47.4 33.1 3.5 1.0 42 42 A N G 34 S+ 0 0 88 1,-0.2 -1,-0.3 -3,-0.2 48,-0.2 0.286 103.0 69.0 -86.0 7.7 31.4 6.9 1.5 43 43 A R G <4 S+ 0 0 32 -3,-2.9 25,-0.5 -8,-0.1 2,-0.4 0.471 91.2 72.1-100.4 -3.5 32.5 7.2 5.1 44 44 A N << - 0 0 20 -3,-0.9 3,-0.1 -4,-0.6 6,-0.1 -0.917 60.8-161.2-117.2 134.6 36.2 7.6 4.0 45 45 A R S S+ 0 0 51 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.944 83.7 23.3 -74.5 -49.8 37.6 10.7 2.4 46 46 A Y > - 0 0 89 3,-0.4 3,-1.0 1,-0.1 -1,-0.2 -0.929 67.2-140.4-123.0 143.5 40.7 8.9 1.0 47 47 A R T 3 S+ 0 0 133 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.889 103.6 52.0 -63.8 -42.8 41.2 5.2 0.2 48 48 A D T 3 S+ 0 0 140 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.325 98.5 73.9 -79.4 4.3 44.8 5.2 1.5 49 49 A V < + 0 0 11 -3,-1.0 -3,-0.4 2,-0.0 -4,-0.2 -0.845 60.4 147.9-126.2 100.7 43.9 6.8 4.8 50 50 A S - 0 0 4 -2,-0.5 208,-0.6 -6,-0.1 2,-0.2 -0.922 45.6-114.0-131.4 155.4 42.1 4.5 7.3 51 51 A P B -A 257 0A 0 0, 0.0 -16,-0.3 0, 0.0 2,-0.1 -0.612 38.6-111.3 -81.0 143.2 41.9 4.0 11.0 52 52 A F > - 0 0 1 204,-0.5 4,-0.7 -2,-0.2 3,-0.4 -0.498 23.7-123.4 -71.9 149.4 43.4 0.7 12.4 53 53 A D T 4 S+ 0 0 36 -22,-2.9 3,-0.4 1,-0.2 -21,-0.1 0.823 106.9 58.4 -59.1 -35.0 40.7 -1.6 13.8 54 54 A H T 4 S+ 0 0 107 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.836 118.0 27.4 -70.1 -31.6 42.4 -1.8 17.2 55 55 A S T 4 S+ 0 0 12 -3,-0.4 16,-3.1 201,-0.2 -1,-0.2 0.285 90.1 126.1-114.8 13.1 42.3 2.0 17.9 56 56 A R B < -B 70 0B 30 -4,-0.7 2,-0.4 -3,-0.4 14,-0.3 -0.301 61.8-116.1 -70.6 150.4 39.2 3.1 15.8 57 57 A I - 0 0 10 12,-2.0 10,-0.5 10,-0.3 2,-0.5 -0.733 27.4-144.5 -86.6 138.5 36.5 5.1 17.5 58 58 A K - 0 0 116 -2,-0.4 2,-0.2 8,-0.1 8,-0.2 -0.881 8.6-130.9-107.0 132.8 33.1 3.3 17.5 59 59 A L - 0 0 5 6,-2.3 2,-1.1 -2,-0.5 39,-0.1 -0.555 21.7-128.2 -70.5 138.6 29.8 5.1 17.2 60 60 A H S S+ 0 0 127 -2,-0.2 2,-0.4 37,-0.1 -1,-0.1 -0.263 75.3 110.0 -86.4 46.9 27.5 4.0 19.9 61 61 A Q S S- 0 0 67 -2,-1.1 2,-0.3 3,-0.0 -2,-0.1 -0.924 74.8-109.8-121.8 150.6 24.8 3.2 17.4 62 62 A E S S+ 0 0 180 -2,-0.4 -2,-0.1 1,-0.1 0, 0.0 -0.582 90.9 16.1 -77.8 140.5 23.6 -0.2 16.4 63 63 A D S S+ 0 0 145 -2,-0.3 -1,-0.1 2,-0.0 0, 0.0 0.881 125.5 26.7 59.4 109.6 24.6 -1.4 12.9 64 64 A N + 0 0 26 1,-0.1 -2,-0.0 3,-0.0 -3,-0.0 0.984 56.8 172.0 67.1 79.6 27.4 0.7 11.4 65 65 A D + 0 0 47 -5,-0.1 -6,-2.3 -7,-0.0 2,-0.3 0.163 38.0 134.2 -92.3 16.4 29.5 2.1 14.2 66 66 A Y + 0 0 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.492 18.1 148.6 -84.5 131.2 32.0 3.3 11.7 67 67 A I - 0 0 10 -10,-0.5 2,-1.6 -2,-0.3 -10,-0.3 -0.951 53.1-110.4-146.1 145.2 33.7 6.6 11.5 68 68 A N S S+ 0 0 1 -25,-0.5 17,-1.6 -2,-0.3 2,-0.3 -0.600 76.1 113.4 -77.4 86.8 37.2 7.4 10.2 69 69 A A E - C 0 84B 0 -2,-1.6 -12,-2.0 15,-0.2 2,-0.3 -0.991 46.0-155.5-158.0 149.9 38.8 8.3 13.5 70 70 A S E -BC 56 83B 0 13,-2.3 13,-1.9 -2,-0.3 2,-0.6 -0.957 16.7-132.0-133.3 145.5 41.4 6.9 15.9 71 71 A L E - C 0 82B 50 -16,-3.1 2,-0.7 -2,-0.3 11,-0.2 -0.880 19.7-161.9 -96.3 121.7 42.2 7.2 19.5 72 72 A I E - C 0 81B 0 9,-3.5 9,-2.1 -2,-0.6 2,-0.7 -0.926 8.3-163.0-104.3 113.5 45.8 8.0 20.1 73 73 A K E - C 0 80B 133 -2,-0.7 2,-1.0 7,-0.2 7,-0.2 -0.880 9.0-166.8-106.8 112.8 46.6 7.1 23.7 74 74 A M E >> - C 0 79B 15 5,-2.9 5,-1.5 -2,-0.7 4,-1.5 -0.771 7.0-177.8 -99.7 91.1 49.9 8.6 25.1 75 75 A E T >45S+ 0 0 164 -2,-1.0 3,-0.6 1,-0.2 -1,-0.2 0.950 78.1 42.2 -55.5 -56.9 50.4 6.7 28.3 76 76 A E T 345S+ 0 0 93 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.917 119.5 42.7 -60.3 -45.4 53.5 8.5 29.5 77 77 A A T 345S- 0 0 7 2,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.667 103.0-133.1 -75.0 -15.1 52.4 12.0 28.7 78 78 A Q T <<5 + 0 0 140 -4,-1.5 2,-0.4 -3,-0.6 -3,-0.2 0.843 63.3 126.2 62.0 38.7 48.9 11.2 30.0 79 79 A R E < -C 74 0B 32 -5,-1.5 -5,-2.9 126,-0.0 2,-0.4 -0.962 39.8-169.0-127.2 143.7 47.3 12.7 26.9 80 80 A S E -C 73 0B 37 -2,-0.4 131,-0.8 -7,-0.2 2,-0.3 -0.977 5.8-176.9-126.9 142.7 44.8 11.2 24.6 81 81 A Y E -Cd 72 211B 0 -9,-2.1 -9,-3.5 -2,-0.4 2,-0.7 -0.987 21.7-142.5-135.1 149.5 43.6 12.6 21.2 82 82 A I E -Cd 71 212B 0 129,-2.9 131,-2.5 -2,-0.3 2,-0.5 -0.949 21.0-162.6-108.0 109.9 41.1 11.5 18.7 83 83 A L E +Cd 70 213B 0 -13,-1.9 -13,-2.3 -2,-0.7 2,-0.3 -0.825 19.9 163.9 -94.0 128.9 42.5 12.1 15.2 84 84 A T E -Cd 69 214B 2 129,-2.3 131,-0.7 -2,-0.5 -15,-0.2 -0.906 37.5-102.1-139.2 166.4 39.8 12.1 12.5 85 85 A Q - 0 0 5 -17,-1.6 132,-0.2 -2,-0.3 131,-0.2 -0.438 53.5 -84.5 -82.2 164.1 39.4 13.2 8.9 86 86 A G - 0 0 0 130,-1.7 -1,-0.1 34,-0.2 130,-0.1 -0.507 61.7 -95.0 -66.9 133.5 37.4 16.3 8.1 87 87 A P - 0 0 2 0, 0.0 35,-2.4 0, 0.0 -1,-0.1 -0.038 36.5-139.5 -51.6 151.1 33.7 15.5 7.9 88 88 A L >> - 0 0 26 33,-0.2 3,-1.8 -3,-0.1 4,-0.8 -0.685 32.9 -97.0-105.7 165.3 32.1 14.6 4.6 89 89 A P T 34 S+ 0 0 108 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.827 128.9 41.7 -50.6 -32.7 28.6 15.6 3.5 90 90 A N T 34 S+ 0 0 101 -48,-0.2 4,-0.2 1,-0.2 3,-0.1 0.507 113.5 50.8 -96.5 -4.7 27.4 12.3 4.7 91 91 A T T <> S+ 0 0 7 -3,-1.8 4,-2.8 2,-0.1 -1,-0.2 0.311 72.9 98.6-117.7 11.4 29.4 12.1 8.0 92 92 A C H X S+ 0 0 12 -4,-0.8 4,-1.9 -3,-0.2 5,-0.2 0.891 88.0 49.5 -64.3 -38.6 28.7 15.3 9.8 93 93 A G H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 112.7 46.8 -67.0 -40.9 26.1 13.7 11.9 94 94 A H H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.904 108.1 58.0 -64.3 -41.2 28.5 10.9 12.8 95 95 A F H X S+ 0 0 2 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.920 112.2 39.1 -56.6 -42.6 31.1 13.5 13.5 96 96 A W H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.808 109.8 58.6 -82.1 -27.3 29.0 15.2 16.1 97 97 A E H X S+ 0 0 14 -4,-2.1 4,-3.4 2,-0.2 5,-0.2 0.931 109.2 48.4 -64.1 -40.9 27.6 11.9 17.6 98 98 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 6,-0.3 0.959 107.4 52.0 -63.0 -51.7 31.2 11.1 18.2 99 99 A V H X>S+ 0 0 1 -4,-2.0 5,-1.4 -5,-0.2 4,-0.5 0.912 116.0 44.5 -50.3 -40.7 31.9 14.4 19.8 100 100 A W H ><5S+ 0 0 23 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.975 114.3 44.8 -68.2 -56.8 28.9 13.7 22.0 101 101 A E H 3<5S+ 0 0 32 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.715 115.2 49.2 -62.1 -24.0 29.6 10.0 22.9 102 102 A Q H 3<5S- 0 0 44 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.500 104.6-129.2 -97.4 -6.1 33.2 10.7 23.6 103 103 A K T <<5 + 0 0 127 -3,-1.2 106,-2.9 -4,-0.5 -3,-0.2 0.807 41.2 175.3 67.9 29.2 32.6 13.6 25.8 104 104 A S B < -j 209 0C 4 -5,-1.4 -1,-0.2 -6,-0.3 107,-0.1 -0.428 25.4-163.3 -66.3 145.1 35.0 15.9 24.1 105 105 A R S S+ 0 0 55 104,-0.5 67,-2.7 98,-0.4 2,-0.3 0.739 71.1 32.4 -96.9 -33.5 35.2 19.5 25.1 106 106 A G E -e 172 0B 0 97,-0.4 106,-2.3 65,-0.2 2,-0.5 -0.932 55.3-154.4-134.2 153.7 37.0 20.8 22.1 107 107 A V E -ef 173 212B 0 65,-2.8 67,-3.0 -2,-0.3 2,-0.6 -0.992 16.2-155.1-120.8 126.6 37.3 20.3 18.4 108 108 A V E -ef 174 213B 0 104,-3.9 106,-2.8 -2,-0.5 2,-0.5 -0.927 9.7-170.2-108.5 117.1 40.6 21.4 16.8 109 109 A M E +ef 175 214B 0 65,-3.0 67,-2.6 -2,-0.6 106,-0.2 -0.934 10.5 179.6-112.4 123.0 40.4 22.3 13.1 110 110 A L + 0 0 0 104,-2.3 2,-0.3 -2,-0.5 105,-0.1 0.127 59.4 53.3-113.1 17.9 43.6 22.8 11.2 111 111 A N S S- 0 0 2 103,-0.2 2,-0.3 104,-0.2 4,-0.1 -0.859 76.9-109.5-140.1 175.9 42.3 23.5 7.7 112 112 A R - 0 0 87 -2,-0.3 8,-0.3 1,-0.1 -2,-0.1 -0.802 32.7-115.4-106.1 155.4 39.9 25.8 5.8 113 113 A V S S+ 0 0 31 -2,-0.3 7,-2.6 1,-0.1 8,-1.1 0.853 108.4 29.5 -59.0 -35.1 36.8 24.4 4.2 114 114 A M E S+K 119 0D 92 5,-0.2 2,-0.3 6,-0.2 5,-0.2 -0.988 70.1 163.7-123.6 135.2 38.3 25.3 0.8 115 115 A E E > S+K 118 0D 9 3,-2.0 3,-2.4 -2,-0.4 -4,-0.0 -0.965 71.4 7.3-142.7 145.5 42.0 25.4 0.1 116 116 A K T 3 S- 0 0 106 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.839 130.2 -62.4 50.1 38.0 43.6 25.4 -3.4 117 117 A G T 3 S+ 0 0 63 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.551 116.1 103.6 69.5 10.4 40.1 25.9 -5.0 118 118 A S E < S-K 115 0D 62 -3,-2.4 -3,-2.0 0, 0.0 2,-0.7 -0.860 78.9-104.4-124.1 157.1 38.9 22.5 -3.6 119 119 A L E -K 114 0D 121 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.717 30.6-179.6 -83.3 117.5 36.7 21.4 -0.8 120 120 A K - 0 0 49 -7,-2.6 2,-0.3 -2,-0.7 -34,-0.2 0.649 68.0 -13.5 -91.8 -25.1 38.8 20.0 2.1 121 121 A C S S- 0 0 6 -8,-1.1 -1,-0.2 -36,-0.1 -33,-0.2 -0.965 80.6 -82.1-164.3 172.5 35.8 19.2 4.3 122 122 A A - 0 0 19 -35,-2.4 2,-1.4 -2,-0.3 3,-0.1 -0.369 45.8-105.7 -74.8 162.1 32.1 19.8 4.8 123 123 A Q + 0 0 62 1,-0.2 -1,-0.1 -2,-0.0 4,-0.1 -0.765 53.1 168.9 -85.4 94.8 30.9 23.0 6.4 124 124 A Y + 0 0 0 -2,-1.4 -1,-0.2 2,-0.1 9,-0.1 0.391 48.1 58.9 -97.3 2.7 30.0 21.1 9.5 125 125 A W S S- 0 0 8 -3,-0.1 2,-0.2 7,-0.0 18,-0.1 -0.946 88.7 -98.4-132.5 152.4 29.2 24.0 11.9 126 126 A P - 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