==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-APR-04 1T4J . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE, NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.WIESMANN,K.J.BARR,J.KUNG,J.ZHU,W.SHEN,B.J.FAHR,M.ZHONG, . 282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 29 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 1 2 0 0 0 0 0 2 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 . 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 1 A M >> 0 0 85 0, 0.0 4,-1.6 0, 0.0 3,-1.3 0.000 360.0 360.0 360.0 110.0 69.3 21.5 23.6 2 2 A E H 3> + 0 0 121 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.763 360.0 45.8 -46.9 -45.5 70.0 17.9 22.4 3 3 A M H 3> S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.760 108.8 57.5 -75.2 -23.8 67.2 17.6 19.8 4 4 A E H <> S+ 0 0 41 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.837 105.5 50.6 -69.6 -36.0 68.1 21.1 18.3 5 5 A K H X S+ 0 0 131 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.882 112.2 46.7 -69.0 -38.7 71.7 19.8 17.7 6 6 A E H X S+ 0 0 49 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.900 110.2 54.5 -65.0 -42.8 70.2 16.8 15.9 7 7 A F H X S+ 0 0 18 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.930 110.1 45.8 -54.2 -49.0 67.9 19.1 14.0 8 8 A E H X S+ 0 0 109 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.808 109.6 55.1 -68.4 -31.4 70.8 21.1 12.8 9 9 A Q H X S+ 0 0 133 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.896 108.9 46.7 -67.4 -43.3 72.8 18.0 11.9 10 10 A I H X>S+ 0 0 9 -4,-2.2 5,-1.9 2,-0.2 4,-0.7 0.883 112.5 51.8 -65.7 -39.5 70.0 16.7 9.7 11 11 A D H ><5S+ 0 0 65 -4,-2.0 3,-0.5 -5,-0.2 -2,-0.2 0.935 111.2 46.1 -60.0 -50.8 69.7 20.2 8.1 12 12 A K H 3<5S+ 0 0 200 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.925 119.0 40.6 -58.5 -48.5 73.5 20.4 7.3 13 13 A S H 3<5S- 0 0 75 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.488 104.3-133.9 -80.7 -3.5 73.5 16.8 5.9 14 14 A G T <<5 + 0 0 60 -4,-0.7 3,-0.3 -3,-0.5 -3,-0.2 0.860 58.4 139.6 53.9 44.1 70.2 17.4 4.1 15 15 A S >< + 0 0 33 -5,-1.9 4,-2.5 1,-0.2 5,-0.2 0.084 21.1 113.7-109.9 22.7 68.8 14.1 5.3 16 16 A W H > S+ 0 0 23 -6,-0.3 4,-2.5 1,-0.2 5,-0.2 0.910 80.5 51.3 -57.5 -44.9 65.2 14.9 6.2 17 17 A A H > S+ 0 0 64 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.872 112.0 46.9 -59.5 -40.2 63.8 12.8 3.4 18 18 A A H > S+ 0 0 54 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.873 111.9 48.8 -73.0 -40.3 65.9 9.8 4.5 19 19 A I H X S+ 0 0 36 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.913 113.0 49.2 -62.2 -44.6 65.0 10.2 8.2 20 20 A Y H X S+ 0 0 9 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.898 109.3 51.3 -62.5 -42.6 61.3 10.4 7.2 21 21 A Q H X S+ 0 0 98 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.862 106.8 55.0 -63.0 -38.0 61.6 7.3 4.9 22 22 A D H X S+ 0 0 94 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.916 109.3 46.5 -59.5 -46.3 63.1 5.4 7.9 23 23 A I H X S+ 0 0 1 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.944 110.7 52.8 -61.7 -47.8 60.1 6.2 10.0 24 24 A R H < S+ 0 0 126 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.883 111.9 46.9 -52.1 -42.6 57.8 5.3 7.2 25 25 A H H < S+ 0 0 166 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.875 115.1 44.1 -68.3 -40.4 59.6 1.9 7.0 26 26 A E H < S+ 0 0 120 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.607 88.1 121.0 -81.5 -13.2 59.5 1.2 10.8 27 27 A A S < S- 0 0 26 -4,-1.6 224,-0.1 -5,-0.2 225,-0.1 -0.106 70.6-101.8 -55.5 147.4 55.9 2.3 11.1 28 28 A S - 0 0 33 223,-0.3 2,-0.4 229,-0.1 -1,-0.1 -0.323 28.2-151.9 -68.6 152.2 53.4 -0.2 12.5 29 29 A D + 0 0 147 229,-0.1 226,-0.1 -2,-0.0 -1,-0.0 -0.931 22.5 165.8-132.1 108.7 51.0 -2.0 10.2 30 30 A F - 0 0 82 -2,-0.4 2,-0.1 1,-0.0 228,-0.1 -0.838 39.4 -90.9-121.3 157.6 47.6 -3.1 11.5 31 31 A P - 0 0 88 0, 0.0 22,-2.8 0, 0.0 23,-0.4 -0.354 22.2-168.3 -68.4 146.4 44.4 -4.4 9.9 32 32 A C > + 0 0 18 20,-0.3 4,-1.5 21,-0.1 5,-0.1 -0.445 32.6 146.7-125.1 52.9 41.6 -2.0 8.9 33 33 A R H > S+ 0 0 160 1,-0.2 4,-0.8 2,-0.2 3,-0.1 0.889 70.4 47.1 -62.4 -44.0 39.0 -4.7 8.2 34 34 A V H >4 S+ 0 0 14 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.925 110.7 52.8 -63.8 -45.1 35.9 -2.7 9.3 35 35 A A H 34 S+ 0 0 3 16,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.804 108.9 50.7 -58.4 -32.9 37.0 0.4 7.4 36 36 A K H 3< S+ 0 0 115 -4,-1.5 -1,-0.2 -3,-0.1 -2,-0.2 0.606 79.0 121.2 -86.8 -14.4 37.4 -1.6 4.2 37 37 A L S X< S- 0 0 54 -3,-0.9 3,-2.0 -4,-0.8 4,-0.3 -0.226 71.8-123.8 -51.2 135.3 33.9 -3.2 4.4 38 38 A P G > S+ 0 0 112 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.809 108.7 60.7 -57.4 -33.8 31.9 -2.4 1.3 39 39 A K G 3 S+ 0 0 126 1,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.676 103.8 51.5 -68.1 -16.9 29.0 -0.8 3.3 40 40 A N G X S+ 0 0 1 -3,-2.0 3,-2.2 -6,-0.2 4,-0.3 0.354 75.9 105.4-100.7 4.1 31.5 1.8 4.7 41 41 A K G X S+ 0 0 178 -3,-1.3 3,-1.4 1,-0.3 -1,-0.2 0.896 81.6 48.9 -48.9 -48.4 32.9 2.9 1.4 42 42 A N G 3 S+ 0 0 90 -4,-0.3 -1,-0.3 1,-0.2 48,-0.2 0.457 101.9 66.1 -75.5 -0.6 30.9 6.2 1.5 43 43 A R G < S+ 0 0 31 -3,-2.2 25,-0.6 -8,-0.1 2,-0.4 0.407 91.3 73.3 -99.6 -1.3 32.1 6.8 5.1 44 44 A N < - 0 0 30 -3,-1.4 3,-0.1 -4,-0.3 6,-0.1 -0.934 57.2-165.7-116.1 139.7 35.8 7.2 4.0 45 45 A R S S+ 0 0 57 -2,-0.4 2,-0.4 4,-0.2 -1,-0.1 0.870 78.7 36.7 -87.6 -43.3 37.2 10.2 2.2 46 46 A Y > - 0 0 75 3,-0.4 3,-0.9 171,-0.1 -1,-0.2 -0.929 67.0-143.5-118.3 138.8 40.5 8.7 1.1 47 47 A R T 3 S+ 0 0 222 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.790 103.8 43.9 -65.3 -30.6 41.2 5.1 -0.0 48 48 A D T 3 S+ 0 0 126 1,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.358 98.6 77.0-100.0 3.3 44.6 5.1 1.7 49 49 A V < + 0 0 7 -3,-0.9 -3,-0.4 2,-0.0 -4,-0.2 -0.814 60.4 149.6-118.4 91.9 43.7 6.7 5.0 50 50 A S - 0 0 6 -2,-0.6 208,-0.5 -6,-0.1 2,-0.3 -0.892 45.7-112.6-124.6 149.3 41.8 4.2 7.2 51 51 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 206,-0.1 -0.618 35.6-113.9 -78.2 137.1 41.6 3.6 11.0 52 52 A F > - 0 0 1 204,-0.5 4,-0.7 -2,-0.3 3,-0.5 -0.401 24.5-123.4 -62.3 148.3 43.2 0.5 12.4 53 53 A D T 4 S+ 0 0 37 -22,-2.8 3,-0.4 1,-0.2 -1,-0.1 0.849 106.3 57.1 -61.7 -35.3 40.5 -1.9 13.8 54 54 A H T 4 S+ 0 0 107 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.745 117.7 28.5 -73.8 -26.0 42.1 -1.9 17.3 55 55 A S T 4 S+ 0 0 12 -3,-0.5 16,-3.3 201,-0.2 -1,-0.2 0.281 88.6 128.0-118.3 7.1 42.0 1.8 18.0 56 56 A R E < -A 70 0A 29 -4,-0.7 2,-0.4 -3,-0.4 14,-0.3 -0.332 62.4-116.7 -66.5 144.6 39.0 2.8 15.9 57 57 A I E - 0 0 7 12,-2.4 10,-0.5 10,-0.4 2,-0.5 -0.712 28.4-146.3 -81.4 130.6 36.2 4.9 17.6 58 58 A K E -A 66 0A 115 -2,-0.4 8,-0.2 8,-0.1 2,-0.2 -0.879 8.7-130.5-103.4 127.9 32.9 3.0 17.6 59 59 A L - 0 0 6 6,-2.6 2,-0.7 -2,-0.5 39,-0.1 -0.495 20.3-125.4 -67.5 140.2 29.6 4.9 17.3 60 60 A H S S+ 0 0 131 -2,-0.2 2,-0.4 37,-0.1 -1,-0.1 -0.162 77.3 108.6 -82.9 41.9 27.1 3.9 20.1 61 61 A Q S S- 0 0 61 -2,-0.7 2,-0.2 3,-0.1 -2,-0.1 -0.967 74.0-117.0-117.8 137.1 24.5 3.0 17.4 62 62 A E S S+ 0 0 189 -2,-0.4 -2,-0.1 3,-0.1 0, 0.0 -0.494 90.8 25.4 -69.1 140.1 23.4 -0.6 16.6 63 63 A D S S+ 0 0 152 -2,-0.2 -1,-0.1 2,-0.0 0, 0.0 0.889 125.4 21.9 63.4 107.3 24.2 -1.6 13.0 64 64 A N + 0 0 23 1,-0.1 -3,-0.1 3,-0.0 -2,-0.0 0.990 56.3 172.8 64.2 83.0 27.1 0.4 11.6 65 65 A D + 0 0 47 -5,-0.1 -6,-2.6 -7,-0.0 2,-0.3 0.198 39.1 134.9 -91.1 11.9 29.2 1.8 14.4 66 66 A Y E +A 58 0A 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.490 18.3 149.8 -81.2 130.0 31.8 2.9 11.8 67 67 A I E - 0 0 8 -10,-0.5 2,-1.8 -2,-0.3 -10,-0.4 -0.961 52.2-113.7-146.1 135.9 33.4 6.3 11.6 68 68 A N E S+ 0 0 0 -25,-0.6 17,-1.5 -2,-0.3 2,-0.3 -0.538 75.8 115.7 -69.2 86.5 36.9 7.0 10.2 69 69 A A E - B 0 84A 0 -2,-1.8 -12,-2.4 15,-0.2 2,-0.4 -0.966 46.8-155.4-158.2 142.0 38.4 8.0 13.5 70 70 A S E -AB 56 83A 0 13,-3.1 13,-2.2 -2,-0.3 2,-0.7 -0.956 15.8-132.8-126.0 138.5 41.2 6.7 15.8 71 71 A L E - B 0 82A 49 -16,-3.3 2,-0.8 -2,-0.4 11,-0.2 -0.809 18.6-160.8 -88.9 114.9 41.9 7.0 19.5 72 72 A I E - B 0 81A 0 9,-4.3 9,-2.3 -2,-0.7 2,-0.7 -0.848 8.8-168.3 -98.5 104.7 45.5 7.9 20.1 73 73 A K E - B 0 80A 131 -2,-0.8 2,-1.0 7,-0.2 7,-0.2 -0.839 7.5-167.3-101.7 108.6 46.3 7.0 23.7 74 74 A M E >> - B 0 79A 12 5,-2.6 5,-1.6 -2,-0.7 4,-1.0 -0.801 3.3-173.1 -98.1 95.2 49.6 8.3 25.0 75 75 A E T >45S+ 0 0 166 -2,-1.0 3,-0.8 2,-0.2 -1,-0.2 0.936 80.0 43.9 -51.0 -58.7 50.2 6.5 28.3 76 76 A E T 345S+ 0 0 92 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.921 117.4 43.1 -60.0 -50.2 53.3 8.4 29.4 77 77 A A T 345S- 0 0 7 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.586 102.9-134.4 -72.4 -8.7 52.1 11.9 28.6 78 78 A Q T <<5 + 0 0 132 -4,-1.0 2,-0.3 -3,-0.8 -3,-0.2 0.917 63.5 124.2 52.6 48.9 48.7 11.0 30.0 79 79 A R E < -B 74 0A 34 -5,-1.6 -5,-2.6 126,-0.0 2,-0.4 -0.994 45.0-159.1-138.9 139.9 46.9 12.5 27.0 80 80 A S E -B 73 0A 40 -2,-0.3 131,-0.7 124,-0.2 2,-0.4 -0.936 7.2-172.2-118.9 145.1 44.4 11.1 24.5 81 81 A Y E -Bc 72 211A 0 -9,-2.3 -9,-4.3 -2,-0.4 2,-0.6 -0.995 16.7-150.4-132.2 145.0 43.5 12.3 21.0 82 82 A I E -Bc 71 212A 0 129,-2.6 131,-3.5 -2,-0.4 2,-0.5 -0.967 18.1-167.0-106.0 112.2 40.9 11.3 18.5 83 83 A L E +Bc 70 213A 0 -13,-2.2 -13,-3.1 -2,-0.6 2,-0.3 -0.874 18.1 162.7 -97.1 135.8 42.2 11.9 15.0 84 84 A T E -Bc 69 214A 2 129,-2.3 131,-0.5 -2,-0.5 -15,-0.2 -0.909 38.0 -96.5-143.8 167.9 39.5 11.8 12.3 85 85 A Q - 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0 0 131 -3,-1.0 106,-2.8 -4,-0.3 -3,-0.2 0.844 44.1-179.2 58.4 40.1 32.4 13.4 25.9 104 104 A S B < -i 209 0B 3 -5,-2.0 -1,-0.2 -6,-0.3 107,-0.1 -0.375 24.3-171.7 -71.3 146.6 34.7 15.7 23.9 105 105 A R + 0 0 51 104,-0.5 67,-3.0 98,-0.4 2,-0.3 0.741 69.3 39.3-102.7 -39.3 35.1 19.4 24.9 106 106 A G E -d 172 0A 0 97,-0.5 106,-2.0 103,-0.2 2,-0.4 -0.872 55.8-160.9-122.1 147.5 37.1 20.6 22.0 107 107 A V E -de 173 212A 0 65,-3.0 67,-3.2 -2,-0.3 2,-0.6 -0.999 15.8-157.1-122.9 124.8 37.2 20.1 18.2 108 108 A V E -de 174 213A 0 104,-3.3 106,-2.2 -2,-0.4 2,-0.5 -0.920 7.3-170.9-111.0 118.0 40.4 21.1 16.5 109 109 A M E +de 175 214A 0 65,-3.2 67,-3.0 -2,-0.6 106,-0.2 -0.935 10.0 178.8-113.0 120.4 40.2 22.0 12.8 110 110 A L + 0 0 0 104,-2.5 2,-0.3 -2,-0.5 105,-0.2 0.143 61.0 59.2-109.2 19.1 43.5 22.5 10.9 111 111 A N S S- 0 0 1 103,-0.2 2,-0.3 104,-0.2 67,-0.1 -0.905 77.7-113.7-138.3 164.4 42.2 23.1 7.4 112 112 A R - 0 0 76 -2,-0.3 8,-0.2 67,-0.1 3,-0.1 -0.702 33.5-115.0 -94.3 156.5 40.0 25.6 5.6 113 113 A V S S+ 0 0 32 -2,-0.3 7,-3.3 1,-0.2 8,-0.9 0.916 108.7 31.1 -58.5 -42.8 36.7 24.3 4.2 114 114 A M E S+J 119 0C 100 5,-0.2 2,-0.3 6,-0.2 5,-0.2 -0.976 73.5 167.3-116.0 129.4 38.1 25.2 0.7 115 115 A E E > +J 118 0C 8 3,-2.1 3,-2.4 -2,-0.5 -4,-0.0 -0.989 69.9 5.1-136.1 144.5 41.9 24.9 -0.0 116 116 A K T 3 S- 0 0 110 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.834 130.0 -64.3 51.1 34.8 43.6 25.0 -3.4 117 117 A G T 3 S+ 0 0 61 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.528 115.9 103.0 68.6 8.1 40.1 25.7 -4.9 118 118 A S E < S-J 115 0C 64 -3,-2.4 -3,-2.1 0, 0.0 2,-0.4 -0.868 80.0-102.3-118.0 155.9 38.7 22.3 -3.8 119 119 A L E -J 114 0C 124 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.646 31.9-177.6 -76.4 126.4 36.4 21.3 -1.0 120 120 A K - 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0 0 5 -3,-0.3 -67,-0.1 -27,-0.1 5,-0.1 -0.613 65.9-111.9 -69.4 129.4 48.1 26.7 7.3 180 180 A P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.238 10.5-123.2 -63.9 152.2 49.5 27.3 3.7 181 181 A D S S+ 0 0 55 1,-0.1 2,-0.4 3,-0.1 -2,-0.0 0.806 100.9 36.7 -62.7 -32.4 48.1 25.6 0.6 182 182 A F S S- 0 0 155 2,-0.1 -1,-0.1 0, 0.0 -66,-0.0 -0.968 118.0 -24.0-125.6 141.7 51.6 24.3 -0.0 183 183 A G S S- 0 0 44 -2,-0.4 83,-0.0 -4,-0.1 80,-0.0 -0.250 89.7 -53.7 65.5-145.3 54.3 23.1 2.4 184 184 A V - 0 0 37 1,-0.1 -2,-0.1 -5,-0.1 -3,-0.1 -0.794 61.0 -75.5-129.3 165.0 54.4 24.2 6.0 185 185 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 -0.299 35.0-132.8 -58.7 147.5 54.5 27.5 8.0 186 186 A E S S+ 0 0 196 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.886 94.0 30.6 -68.6 -38.9 57.8 29.4 7.9 187 187 A S - 0 0 61 1,-0.1 3,-0.4 86,-0.0 4,-0.3 -0.941 68.5-145.1-122.4 141.5 57.7 29.9 11.7 188 188 A P S > S+ 0 0 5 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.524 76.6 102.2 -79.0 -6.1 56.0 27.6 14.3 189 189 A A H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.869 83.1 39.1 -44.0 -56.6 55.1 30.7 16.3 190 190 A S H > S+ 0 0 17 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.856 116.0 51.2 -71.1 -36.9 51.4 30.9 15.3 191 191 A F H > S+ 0 0 0 -4,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.928 112.8 46.1 -62.7 -46.7 50.9 27.1 15.4 192 192 A L H X S+ 0 0 19 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.896 111.1 52.5 -64.8 -41.3 52.4 26.9 18.9 193 193 A N H X S+ 0 0 80 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.960 111.6 47.2 -54.8 -51.9 50.3 29.8 20.0 194 194 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 3,-0.4 0.928 109.2 53.4 -55.0 -51.7 47.2 28.0 18.7 195 195 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.903 111.5 45.5 -52.8 -45.6 48.2 24.8 20.4 196 196 A F H X S+ 0 0 75 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.751 107.7 56.9 -74.7 -24.5 48.5 26.5 23.8 197 197 A K H X S+ 0 0 56 -4,-1.8 4,-1.0 -3,-0.4 -1,-0.2 0.834 108.2 48.5 -68.9 -35.3 45.2 28.4 23.3 198 198 A V H ><>S+ 0 0 0 -4,-2.1 5,-1.0 2,-0.2 3,-0.8 0.951 112.0 49.1 -64.0 -49.5 43.7 24.9 22.9 199 199 A R H ><5S+ 0 0 41 -4,-2.3 3,-1.9 1,-0.2 5,-0.3 0.917 105.2 58.8 -52.7 -51.9 45.5 23.8 26.1 200 200 A E H 3<5S+ 0 0 156 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.776 98.9 58.8 -45.9 -38.7 44.2 27.0 27.9 201 201 A S T <<5S- 0 0 29 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.553 110.3-117.4 -75.2 -11.4 40.5 26.1 27.2 202 202 A G T X 5S+ 0 0 13 -3,-1.9 3,-1.6 -4,-0.4 6,-0.2 0.434 77.7 127.8 85.5 2.0 40.8 22.7 29.0 203 203 A S T 3 S+ 0 0 10 40,-0.1 42,-2.0 41,-0.1 4,-0.7 0.490 82.5 51.6-141.8 -37.9 47.0 12.5 9.6 220 220 A G H > S+ 0 0 0 40,-0.2 4,-1.6 2,-0.2 41,-0.3 0.993 124.7 14.1 -75.5 -81.2 49.2 15.3 8.3 221 221 A R H > S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.859 127.5 60.4 -63.6 -36.4 48.6 18.6 10.2 222 222 A S H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 103.0 50.8 -54.5 -44.3 46.7 16.5 12.8 223 223 A G H X S+ 0 0 0 -4,-0.7 4,-3.1 1,-0.2 5,-0.3 0.918 107.2 53.3 -62.6 -44.8 49.9 14.5 13.5 224 224 A T H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.901 108.8 50.3 -56.2 -45.4 51.9 17.7 13.9 225 225 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.963 116.9 37.8 -57.0 -60.0 49.5 19.0 16.5 226 226 A C H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.919 116.2 52.7 -59.5 -48.7 49.4 15.9 18.7 227 227 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 -5,-0.2 -1,-0.2 0.908 112.1 44.0 -56.4 -49.6 53.1 15.1 18.3 228 228 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.933 114.1 50.9 -63.4 -46.6 54.3 18.6 19.3 229 229 A D H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.938 113.6 44.2 -55.6 -50.7 51.8 18.6 22.2 230 230 A T H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.913 112.6 51.1 -63.2 -45.9 52.9 15.2 23.5 231 231 A C H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.920 112.0 46.5 -59.0 -45.0 56.6 15.9 23.1 232 232 A L H X S+ 0 0 1 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.866 111.8 51.6 -65.7 -37.2 56.4 19.2 25.0 233 233 A L H X S+ 0 0 29 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.894 109.0 51.2 -65.3 -40.9 54.3 17.6 27.8 234 234 A L H X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.879 105.1 55.4 -64.5 -39.8 57.0 14.8 28.1 235 235 A M H < S+ 0 0 27 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.827 109.0 49.0 -63.7 -31.8 59.8 17.4 28.4 236 236 A D H < S+ 0 0 103 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.811 115.8 43.0 -71.7 -34.5 57.9 19.0 31.4 237 237 A K H < S+ 0 0 130 -4,-1.4 -2,-0.2 -3,-0.1 -3,-0.1 0.906 96.7 83.3 -83.2 -43.7 57.3 15.6 33.1 238 238 A R S < S- 0 0 69 -4,-2.5 6,-0.0 1,-0.1 4,-0.0 -0.231 70.4-136.6 -72.5 149.5 60.7 13.8 32.7 239 239 A K S S+ 0 0 221 1,-0.3 -1,-0.1 2,-0.1 -4,-0.0 0.795 106.3 44.0 -67.5 -30.0 63.7 14.3 35.0 240 240 A D > - 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