==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-FEB-03 1NWE . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE, NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.A.ERLANSON,R.S.MCDOWELL,M.M.HE,M.RANDAL,R.L.SIMMONS, . 296 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 14.2 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 . 28 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.8 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 . 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 0 0 0 0 1 1 2 1 0 0 1 0 0 0 1 1 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 . 1 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 0 141 0, 0.0 4,-1.3 0, 0.0 240,-0.1 0.000 360.0 360.0 360.0 -61.0 27.4 69.4 40.4 2 3 A M T 4 + 0 0 15 2,-0.2 4,-0.3 3,-0.1 272,-0.1 0.534 360.0 45.2 -81.3 -8.7 29.7 66.8 41.9 3 4 A E T > S+ 0 0 127 2,-0.2 4,-3.7 3,-0.1 5,-0.3 0.767 109.0 50.7-102.9 -38.6 31.4 69.7 43.8 4 5 A K H > S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.898 114.3 48.3 -59.7 -41.7 28.2 71.5 44.9 5 6 A E H X S+ 0 0 42 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.906 114.1 48.2 -60.7 -41.3 27.3 68.0 46.2 6 7 A F H > S+ 0 0 24 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.957 114.2 41.7 -65.8 -56.0 30.7 67.8 47.7 7 8 A E H X S+ 0 0 58 -4,-3.7 4,-2.9 1,-0.2 5,-0.3 0.873 112.8 55.9 -61.0 -39.0 30.8 71.2 49.5 8 9 A Q H X S+ 0 0 152 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.901 112.9 40.9 -60.4 -43.8 27.2 70.8 50.6 9 10 A I H X>S+ 0 0 8 -4,-1.8 5,-2.1 2,-0.2 4,-2.0 0.849 119.3 47.0 -72.7 -36.0 28.0 67.5 52.3 10 11 A D H <5S+ 0 0 59 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.968 110.0 46.2 -72.1 -57.0 31.3 68.8 53.7 11 12 A K H <5S+ 0 0 100 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.943 122.5 42.0 -57.5 -55.9 30.3 72.2 55.2 12 13 A S H <5S- 0 0 82 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.849 105.2-135.4 -62.0 -30.5 27.1 70.2 56.8 13 14 A G T <5 + 0 0 59 -4,-2.0 -3,-0.2 -5,-0.1 3,-0.2 0.910 57.6 137.5 78.7 50.1 29.3 67.2 57.8 14 15 A S >< + 0 0 38 -5,-2.1 4,-2.9 1,-0.1 5,-0.2 -0.035 17.3 120.5-121.0 30.5 27.0 64.5 56.6 15 16 A W H > S+ 0 0 23 -6,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.889 80.9 51.2 -59.2 -41.5 29.3 62.0 54.8 16 17 A A H > S+ 0 0 69 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.874 112.3 46.3 -62.1 -39.9 28.2 59.3 57.2 17 18 A A H > S+ 0 0 52 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.889 111.8 50.0 -70.7 -41.0 24.5 60.1 56.5 18 19 A I H X S+ 0 0 22 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.883 112.2 50.9 -64.1 -33.6 25.1 60.2 52.7 19 20 A Y H X S+ 0 0 18 -4,-2.1 4,-2.6 -5,-0.2 3,-0.4 0.881 105.4 52.4 -75.4 -38.4 26.8 56.9 53.1 20 21 A Q H X S+ 0 0 88 -4,-2.0 4,-3.5 1,-0.3 5,-0.3 0.874 101.6 61.9 -63.7 -35.6 24.1 55.2 55.1 21 22 A D H X S+ 0 0 82 -4,-1.8 4,-1.3 1,-0.2 -1,-0.3 0.871 108.4 43.7 -57.3 -33.0 21.7 56.3 52.3 22 23 A I H X S+ 0 0 3 -4,-0.9 4,-1.9 -3,-0.4 -2,-0.2 0.943 112.3 51.1 -75.6 -47.4 23.8 54.1 50.1 23 24 A R H < S+ 0 0 153 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.878 112.2 47.8 -55.9 -41.6 24.0 51.3 52.6 24 25 A H H < S+ 0 0 157 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.887 116.8 42.7 -65.2 -40.1 20.2 51.3 53.0 25 26 A E H < S+ 0 0 128 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.640 85.3 117.9 -88.0 -16.7 19.6 51.4 49.3 26 27 A A S < S- 0 0 24 -4,-1.9 228,-0.1 1,-0.1 224,-0.1 -0.136 71.0 -99.4 -56.4 146.3 22.2 48.8 48.2 27 28 A S - 0 0 38 223,-0.3 2,-0.4 229,-0.1 -1,-0.1 -0.234 27.8-150.5 -64.9 152.4 20.9 45.6 46.4 28 29 A D + 0 0 145 229,-0.1 226,-0.1 226,-0.0 -1,-0.0 -0.971 23.3 165.4-130.3 115.2 20.5 42.3 48.3 29 30 A F - 0 0 77 -2,-0.4 2,-0.1 1,-0.0 228,-0.1 -0.903 40.7 -87.9-128.3 156.9 20.9 39.1 46.3 30 31 A P - 0 0 66 0, 0.0 22,-2.4 0, 0.0 23,-0.3 -0.353 24.2-170.6 -66.3 139.3 21.4 35.4 47.3 31 32 A S > + 0 0 21 20,-0.2 4,-1.5 1,-0.1 3,-0.2 -0.275 34.8 142.7-119.7 41.5 24.9 34.1 48.0 32 33 A R T 4 + 0 0 191 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.765 69.0 49.7 -59.5 -32.3 23.8 30.4 48.2 33 34 A V T >4 S+ 0 0 34 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.912 111.0 49.7 -74.1 -41.1 26.8 29.0 46.4 34 35 A A T 34 S+ 0 0 2 16,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.760 108.2 54.2 -67.6 -26.4 29.2 30.9 48.6 35 36 A K T 3< S+ 0 0 122 -4,-1.5 -1,-0.2 3,-0.0 -2,-0.2 0.523 77.5 119.1 -90.4 -6.8 27.5 29.8 51.8 36 37 A L S X S- 0 0 76 -3,-0.9 3,-2.0 -4,-0.4 4,-0.1 -0.337 73.1-122.5 -61.4 138.7 27.6 26.0 51.1 37 38 A P G > S+ 0 0 116 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.747 110.7 60.7 -55.1 -28.9 29.6 24.1 53.8 38 39 A K G 3 S+ 0 0 126 1,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.659 105.9 47.8 -74.2 -17.2 32.0 22.7 51.1 39 40 A N G X S+ 0 0 1 -3,-2.0 3,-1.4 -6,-0.2 4,-0.3 0.213 80.0 103.5-104.2 11.8 33.0 26.3 50.2 40 41 A K G X S+ 0 0 173 -3,-1.0 3,-0.9 1,-0.3 -1,-0.1 0.886 82.1 48.4 -60.6 -41.5 33.6 27.4 53.9 41 42 A N G 3 S+ 0 0 106 -4,-0.3 -1,-0.3 1,-0.2 48,-0.2 0.261 101.8 66.2 -85.0 13.0 37.4 27.2 53.5 42 43 A R G < S+ 0 0 29 -3,-1.4 25,-0.5 -8,-0.2 2,-0.4 0.429 87.3 79.7-110.0 -3.7 37.3 29.2 50.2 43 44 A N < - 0 0 23 -3,-0.9 3,-0.1 -4,-0.3 6,-0.1 -0.916 58.4-162.1-108.9 129.9 36.1 32.4 51.9 44 45 A R S S+ 0 0 48 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.918 87.0 25.8 -71.3 -47.5 38.4 34.8 53.7 45 46 A Y S > S- 0 0 60 3,-0.4 3,-1.4 1,-0.1 -1,-0.2 -0.979 71.7-145.0-121.1 131.1 35.6 36.6 55.6 46 47 A C T 3 S+ 0 0 95 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.892 100.2 50.8 -61.4 -39.8 32.2 34.9 56.3 47 48 A D T 3 S+ 0 0 119 1,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.023 96.8 74.8 -90.5 22.4 30.3 38.1 55.8 48 49 A V < + 0 0 8 -3,-1.4 -3,-0.4 2,-0.0 -4,-0.1 -0.876 63.7 152.9-134.7 105.3 31.8 39.0 52.4 49 50 A S - 0 0 3 -2,-0.4 208,-0.6 -6,-0.1 2,-0.2 -0.980 43.1-115.8-137.7 144.2 30.4 36.9 49.7 50 51 A P B -A 256 0A 0 0, 0.0 -16,-0.4 0, 0.0 -17,-0.1 -0.535 37.7-111.7 -73.1 142.0 29.8 37.1 45.9 51 52 A F > - 0 0 2 204,-0.5 4,-0.9 -2,-0.2 3,-0.5 -0.405 23.8-120.3 -69.5 153.8 26.2 37.0 44.7 52 53 A D T 4 S+ 0 0 42 -22,-2.4 -21,-0.1 1,-0.2 -1,-0.1 0.783 108.6 53.3 -67.7 -27.5 25.3 33.9 42.7 53 54 A H T 4 S+ 0 0 113 -23,-0.3 -1,-0.2 1,-0.2 -22,-0.1 0.726 119.0 31.2 -81.8 -23.5 24.3 35.8 39.5 54 55 A S T 4 S+ 0 0 8 -3,-0.5 16,-3.2 201,-0.1 -1,-0.2 0.332 89.4 120.0-119.1 4.1 27.6 37.8 39.2 55 56 A R E < -B 69 0B 28 -4,-0.9 2,-0.4 14,-0.2 14,-0.3 -0.375 65.2-116.7 -69.8 148.1 30.1 35.3 40.6 56 57 A I E - 0 0 8 12,-1.9 10,-0.5 10,-0.3 2,-0.5 -0.728 25.7-145.9 -83.5 133.2 33.0 34.0 38.5 57 58 A K E -B 65 0B 120 -2,-0.4 2,-0.2 8,-0.1 8,-0.2 -0.875 11.4-129.2-101.3 130.5 32.9 30.3 37.9 58 59 A L - 0 0 5 6,-2.5 2,-1.6 -2,-0.5 39,-0.1 -0.541 24.9-118.3 -70.3 144.4 36.2 28.4 37.7 59 60 A H S S+ 0 0 124 -2,-0.2 2,-0.3 37,-0.1 -1,-0.1 -0.324 78.1 105.3 -85.9 55.4 36.3 26.2 34.6 60 61 A Q - 0 0 54 -2,-1.6 -2,-0.1 1,-0.1 0, 0.0 -0.965 66.3-138.6-135.8 152.9 36.6 22.9 36.5 61 62 A E S S+ 0 0 113 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 0.768 94.9 60.3 -81.2 -28.7 34.2 20.0 37.2 62 63 A D S S- 0 0 134 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.991 126.2 -16.5 -64.7 -66.5 35.2 19.4 40.9 63 64 A N - 0 0 11 2,-0.0 -1,-0.2 1,-0.0 -2,-0.1 -0.910 52.4-171.4-148.8 115.9 34.3 22.8 42.4 64 65 A D + 0 0 50 -2,-0.3 -6,-2.5 -3,-0.2 2,-0.3 0.293 48.1 123.1 -91.7 9.3 33.8 26.0 40.4 65 66 A Y E +B 57 0B 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.560 23.6 154.9 -84.0 134.8 33.7 28.3 43.4 66 67 A I E - 0 0 9 -10,-0.5 2,-2.3 -2,-0.3 -10,-0.3 -0.967 50.1-113.7-147.6 138.8 35.9 31.3 44.0 67 68 A N E S+ 0 0 2 -25,-0.5 17,-1.6 -2,-0.3 2,-0.3 -0.491 77.2 114.8 -74.1 79.0 35.1 34.4 46.1 68 69 A A E - C 0 83B 0 -2,-2.3 -12,-1.9 -12,-0.2 2,-0.4 -0.994 47.1-158.5-151.5 142.5 35.0 36.8 43.1 69 70 A S E -BC 55 82B 0 13,-2.6 13,-2.9 -2,-0.3 2,-0.7 -0.959 17.2-132.4-126.0 142.0 32.4 38.9 41.3 70 71 A L E - C 0 81B 48 -16,-3.2 2,-0.8 -2,-0.4 11,-0.2 -0.842 18.4-157.9 -92.9 113.6 32.2 40.3 37.8 71 72 A I E - C 0 80B 0 9,-3.9 9,-2.6 -2,-0.7 2,-0.7 -0.835 9.6-166.3 -92.8 112.5 31.3 44.0 38.0 72 73 A K E - C 0 79B 127 -2,-0.8 2,-1.1 7,-0.2 7,-0.2 -0.864 8.3-168.0-107.8 104.1 29.8 44.8 34.5 73 74 A M E >> - C 0 78B 9 5,-2.5 5,-1.5 -2,-0.7 4,-1.2 -0.766 6.5-176.3 -92.7 96.7 29.4 48.6 33.9 74 75 A E T 45S+ 0 0 175 -2,-1.1 3,-0.2 2,-0.2 -1,-0.2 0.918 79.9 41.8 -62.0 -51.6 27.3 48.6 30.8 75 76 A E T 45S+ 0 0 97 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.908 118.9 45.7 -63.9 -43.7 27.2 52.4 30.1 76 77 A A T 45S- 0 0 7 2,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.669 102.4-139.0 -71.8 -17.6 30.9 52.8 31.0 77 78 A Q T <5 + 0 0 162 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.832 62.2 118.3 57.7 37.1 31.6 49.7 28.8 78 79 A R E < -C 73 0B 39 -5,-1.5 -5,-2.5 2,-0.0 2,-0.4 -0.991 46.9-159.2-132.6 141.3 34.1 48.4 31.3 79 80 A S E -C 72 0B 34 -2,-0.3 131,-0.9 -7,-0.2 2,-0.4 -0.961 7.0-172.0-121.0 138.1 34.2 45.1 33.4 80 81 A Y E -Cd 71 210B 0 -9,-2.6 -9,-3.9 -2,-0.4 2,-0.6 -0.967 17.4-143.8-124.7 145.0 36.1 44.4 36.6 81 82 A I E -Cd 70 211B 0 129,-3.0 131,-3.2 -2,-0.4 2,-0.5 -0.945 19.5-164.1-103.5 117.5 36.5 41.2 38.5 82 83 A L E +Cd 69 212B 0 -13,-2.9 -13,-2.6 -2,-0.6 2,-0.3 -0.893 17.7 164.5-105.8 124.4 36.6 41.9 42.3 83 84 A T E -Cd 68 213B 3 129,-2.1 131,-0.6 -2,-0.5 -15,-0.2 -0.873 36.4-101.9-134.8 164.2 38.0 39.2 44.5 84 85 A Q - 0 0 4 -17,-1.6 132,-0.3 -2,-0.3 131,-0.2 -0.377 55.7 -81.3 -75.7 162.1 39.3 38.6 48.0 85 86 A G - 0 0 0 130,-2.7 -1,-0.1 34,-0.3 130,-0.1 -0.583 65.0 -99.4 -63.2 118.2 42.9 38.4 48.8 86 87 A P - 0 0 2 0, 0.0 35,-2.2 0, 0.0 -1,-0.1 -0.007 34.4-134.7 -43.9 138.8 43.7 34.7 47.9 87 88 A L >> - 0 0 28 33,-0.2 3,-1.2 -45,-0.1 4,-0.5 -0.571 32.1 -97.8 -88.1 162.0 43.9 32.3 50.8 88 89 A P T 34 S+ 0 0 101 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.776 127.3 41.1 -49.8 -29.6 46.7 29.8 51.0 89 90 A N T 34 S+ 0 0 66 -48,-0.2 4,-0.3 1,-0.2 3,-0.2 0.606 111.8 54.5 -94.9 -14.7 44.4 27.1 49.5 90 91 A T T <> S+ 0 0 8 -3,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.240 74.7 98.6-105.7 13.0 42.8 29.4 46.8 91 92 A V H X S+ 0 0 22 -4,-0.5 4,-1.8 -3,-0.2 -1,-0.2 0.870 87.9 46.3 -67.9 -37.6 46.0 30.6 45.1 92 93 A G H > S+ 0 0 0 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 111.5 53.1 -65.2 -43.4 45.7 28.1 42.4 93 94 A H H > S+ 0 0 13 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.906 106.8 53.9 -57.3 -43.0 42.0 29.1 42.1 94 95 A F H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.931 111.7 40.9 -59.8 -50.1 43.1 32.7 41.7 95 96 A W H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.785 110.2 59.5 -74.4 -25.0 45.4 32.2 38.8 96 97 A E H X S+ 0 0 13 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.916 107.4 47.1 -62.8 -44.1 43.0 29.7 37.2 97 98 A M H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 6,-0.2 0.917 110.9 51.6 -61.3 -45.3 40.5 32.6 37.2 98 99 A V H <>S+ 0 0 0 -4,-2.0 5,-2.0 1,-0.2 4,-0.3 0.914 115.4 41.5 -59.9 -45.0 43.1 34.9 35.8 99 100 A W H ><5S+ 0 0 27 -4,-2.6 3,-0.6 3,-0.2 -2,-0.2 0.917 118.1 45.6 -67.5 -44.8 43.9 32.5 33.0 100 101 A E H 3<5S+ 0 0 37 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.877 114.9 45.8 -71.5 -36.9 40.3 31.5 32.3 101 102 A Q T 3<5S- 0 0 46 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.484 107.0-128.7 -84.3 -2.7 39.0 35.1 32.3 102 103 A K T < 5 - 0 0 136 -3,-0.6 106,-2.5 -4,-0.3 -3,-0.2 0.865 41.0-179.4 56.7 42.6 41.9 36.1 30.1 103 104 A S B < -j 208 0C 0 -5,-2.0 -1,-0.2 -6,-0.2 107,-0.1 -0.462 24.4-167.7 -74.3 142.5 42.9 39.0 32.4 104 105 A R + 0 0 52 104,-0.6 67,-2.6 98,-0.4 2,-0.3 0.745 69.9 40.9 -98.2 -31.8 45.9 41.2 31.6 105 106 A G E -e 171 0B 0 97,-0.4 106,-2.3 103,-0.2 2,-0.5 -0.891 54.4-162.0-123.6 150.0 46.2 43.0 34.9 106 107 A V E -ef 172 211B 0 65,-2.8 67,-2.9 -2,-0.3 2,-0.6 -0.980 15.4-159.9-125.5 116.9 46.0 42.2 38.6 107 108 A V E -ef 173 212B 0 104,-3.5 106,-2.4 -2,-0.5 2,-0.5 -0.879 6.1-170.2-101.9 117.8 45.5 45.3 40.8 108 109 A M E +ef 174 213B 0 65,-3.6 67,-3.2 -2,-0.6 106,-0.2 -0.933 13.1 174.4-112.5 118.7 46.5 44.8 44.5 109 110 A L + 0 0 0 104,-2.2 2,-0.3 -2,-0.5 105,-0.2 0.230 60.8 62.6-109.6 12.8 45.5 47.5 46.9 110 111 A N S S- 0 0 1 103,-0.4 2,-0.3 104,-0.2 67,-0.1 -0.885 75.3-120.0-132.5 161.1 46.6 45.8 50.1 111 112 A R - 0 0 118 -2,-0.3 8,-0.2 67,-0.2 3,-0.1 -0.690 28.3-117.5 -96.3 159.5 49.8 44.6 51.7 112 113 A V S S+ 0 0 35 -2,-0.3 7,-2.4 1,-0.2 8,-1.0 0.907 108.0 35.0 -59.4 -45.0 50.3 40.9 52.7 113 114 A M E S+K 118 0D 103 5,-0.2 2,-0.4 6,-0.2 -1,-0.2 -0.965 74.3 169.6-115.1 124.3 50.6 42.0 56.3 114 115 A E E > -K 117 0D 6 3,-2.3 3,-2.2 -2,-0.5 -4,-0.0 -1.000 68.3 -5.7-134.5 134.0 48.5 45.0 57.6 115 116 A K T 3 S- 0 0 106 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.775 128.5 -59.7 54.1 29.9 48.1 46.1 61.2 116 117 A G T 3 S+ 0 0 62 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.489 117.0 104.6 82.0 5.3 50.0 43.1 62.3 117 118 A S E < S-K 114 0D 66 -3,-2.2 -3,-2.3 0, 0.0 2,-0.6 -0.895 77.8-108.2-121.2 148.6 47.6 40.6 60.7 118 119 A L E +K 113 0D 120 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.646 38.3 169.5 -78.7 116.2 47.8 38.5 57.6 119 120 A K + 0 0 41 -7,-2.4 2,-0.3 -2,-0.6 -34,-0.3 0.527 63.5 8.6-103.6 -11.1 45.4 40.0 55.1 120 121 A C S S- 0 0 4 -8,-1.0 -1,-0.3 -36,-0.1 2,-0.2 -0.963 74.3-106.8-169.6 147.4 46.4 38.0 52.0 121 122 A A - 0 0 16 -35,-2.2 2,-1.7 -2,-0.3 3,-0.0 -0.509 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E < 0 0 73 -5,-0.8 -146,-1.6 -147,-0.1 -144,-0.1 0.747 360.0 360.0 -74.3 360.0 57.1 58.1 43.1