==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-AUG-03 1Q6M . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE, NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.SCAPIN,S.B.PATEL,J.W.BECKER,Q.WANG,C.DESPONTS,D.WADDLETON, . 289 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13869.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 70.6 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 . 38 13.1 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 . 1 0.3 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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 29.8 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 0 1 2 0 0 1 0 1 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 . 1 1 1 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 1 497 A K > 0 0 136 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -80.9 -0.2 101.0 39.8 2 498 A L T 3> + 0 0 67 1,-0.3 4,-1.0 2,-0.1 3,-0.2 0.136 360.0 112.1 -76.3 23.1 -0.4 102.7 43.2 3 499 A E H 3> S+ 0 0 49 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.668 73.7 54.6 -70.1 -16.6 -2.8 99.9 44.1 4 500 A F H <> S+ 0 0 28 -3,-0.9 4,-3.7 2,-0.2 -1,-0.2 0.773 97.4 62.6 -83.3 -32.6 -0.1 98.7 46.5 5 1 A M H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.852 105.1 48.4 -60.6 -35.2 0.0 102.1 48.2 6 2 A E H X S+ 0 0 115 -4,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.876 113.1 45.5 -72.9 -40.4 -3.6 101.6 49.2 7 3 A M H X S+ 0 0 6 -4,-0.9 4,-3.2 2,-0.2 -2,-0.2 0.923 114.5 49.8 -67.9 -41.9 -2.9 98.1 50.5 8 4 A E H X S+ 0 0 70 -4,-3.7 4,-3.0 2,-0.2 -2,-0.2 0.911 111.6 46.9 -62.6 -43.3 0.1 99.4 52.3 9 5 A K H X S+ 0 0 107 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.924 113.6 50.3 -63.7 -41.1 -1.8 102.2 53.8 10 6 A E H X S+ 0 0 98 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.928 110.8 47.5 -59.5 -48.5 -4.5 99.7 54.7 11 7 A F H X S+ 0 0 13 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.908 113.4 49.2 -58.5 -44.2 -1.8 97.4 56.3 12 8 A E H X S+ 0 0 124 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.846 107.4 55.4 -65.3 -34.9 -0.5 100.5 58.1 13 9 A Q H X S+ 0 0 125 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.914 107.8 48.0 -64.5 -42.3 -4.0 101.4 59.3 14 10 A I H X>S+ 0 0 30 -4,-2.3 5,-1.7 1,-0.2 4,-1.4 0.894 113.1 48.7 -66.1 -37.1 -4.3 97.9 60.8 15 11 A D H <5S+ 0 0 62 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.920 110.9 51.4 -66.2 -42.8 -0.9 98.4 62.5 16 12 A K H <5S+ 0 0 187 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.963 116.6 38.0 -57.5 -55.0 -1.9 101.8 63.7 17 13 A S H <5S- 0 0 77 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.644 103.9-130.0 -73.4 -16.3 -5.2 100.6 65.3 18 14 A G T <5 + 0 0 54 -4,-1.4 4,-0.3 -5,-0.2 3,-0.3 0.895 58.0 143.9 67.7 40.9 -3.6 97.3 66.5 19 15 A S >< + 0 0 43 -5,-1.7 4,-2.4 1,-0.2 5,-0.2 0.230 32.9 101.7 -95.2 12.5 -6.4 95.2 65.0 20 16 A W H > S+ 0 0 23 -6,-0.4 4,-3.2 2,-0.2 5,-0.2 0.943 83.5 49.0 -63.2 -46.0 -4.3 92.2 63.9 21 17 A A H > S+ 0 0 58 -3,-0.3 4,-3.4 1,-0.2 5,-0.2 0.932 113.3 46.3 -55.7 -50.0 -5.4 90.1 66.9 22 18 A A H > S+ 0 0 66 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.900 113.6 49.3 -63.7 -39.6 -9.1 90.9 66.3 23 19 A I H X S+ 0 0 57 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.950 114.6 45.1 -63.6 -45.2 -8.7 90.2 62.6 24 20 A Y H X S+ 0 0 6 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.936 111.9 50.6 -64.7 -45.8 -7.0 86.9 63.3 25 21 A Q H X S+ 0 0 79 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.854 108.4 54.0 -63.5 -31.0 -9.4 85.8 66.1 26 22 A D H X S+ 0 0 74 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.926 110.3 46.4 -67.8 -41.7 -12.3 86.6 63.7 27 23 A I H >< S+ 0 0 3 -4,-2.0 3,-1.2 1,-0.2 4,-0.4 0.944 110.4 54.1 -65.3 -45.8 -10.8 84.3 61.0 28 24 A R H >< S+ 0 0 91 -4,-2.7 3,-1.0 1,-0.3 -1,-0.2 0.878 106.7 50.0 -55.9 -43.2 -10.1 81.5 63.6 29 25 A H H 3< S+ 0 0 127 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.601 107.2 53.1 -79.6 -5.0 -13.6 81.4 64.8 30 26 A E T << S+ 0 0 121 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.375 82.1 127.0-101.7 2.2 -15.1 81.1 61.3 31 27 A A < - 0 0 30 -3,-1.0 224,-0.1 -4,-0.4 225,-0.1 -0.317 62.3-120.3 -61.9 140.6 -12.9 78.2 60.5 32 28 A S - 0 0 41 223,-0.3 2,-0.3 1,-0.0 -1,-0.1 -0.203 25.0-150.7 -72.4 171.1 -14.7 75.1 59.2 33 29 A D + 0 0 131 229,-0.1 226,-0.0 226,-0.0 225,-0.0 -0.992 15.5 176.4-147.7 142.3 -14.3 71.9 61.1 34 30 A F - 0 0 80 -2,-0.3 228,-0.1 226,-0.0 2,-0.0 -0.932 37.2 -79.4-143.4 163.0 -14.5 68.3 59.9 35 31 A P - 0 0 57 0, 0.0 22,-3.1 0, 0.0 23,-0.4 -0.266 25.1-172.7 -66.1 153.4 -14.1 64.8 61.4 36 32 A C > + 0 0 19 20,-0.3 4,-1.6 21,-0.1 20,-0.1 -0.301 31.9 144.0-137.9 42.5 -10.7 63.2 62.1 37 33 A R H > S+ 0 0 177 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.866 70.8 50.2 -56.8 -41.9 -11.9 59.8 63.1 38 34 A V H >4 S+ 0 0 30 1,-0.2 3,-1.8 2,-0.2 -1,-0.2 0.955 107.8 52.7 -63.9 -46.7 -9.1 57.9 61.5 39 35 A A H 34 S+ 0 0 1 16,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.834 110.9 51.0 -55.7 -31.9 -6.4 60.1 63.3 40 36 A K H 3< S+ 0 0 113 -4,-1.6 -1,-0.3 3,-0.1 -2,-0.2 0.532 77.5 119.9 -86.5 -6.6 -8.2 59.3 66.5 41 37 A L S X< S- 0 0 75 -3,-1.8 3,-2.3 -4,-0.6 4,-0.3 -0.331 73.6-121.5 -58.3 140.0 -8.3 55.5 66.2 42 38 A P G > S+ 0 0 114 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.889 110.9 60.3 -49.6 -44.7 -6.4 54.0 69.1 43 39 A K G 3 S+ 0 0 113 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.584 103.3 54.1 -63.0 -8.4 -4.0 52.2 66.8 44 40 A N G X S+ 0 0 0 -3,-2.3 3,-1.7 -6,-0.2 4,-0.4 0.392 76.5 99.7-106.0 2.8 -2.9 55.6 65.4 45 41 A K G X S+ 0 0 172 -3,-1.9 3,-1.2 -4,-0.3 -2,-0.1 0.869 82.3 49.2 -58.5 -43.4 -2.0 57.3 68.7 46 42 A N G 3 S+ 0 0 105 -4,-0.3 -1,-0.3 1,-0.2 48,-0.2 0.458 103.2 64.3 -79.3 3.1 1.7 56.8 68.4 47 43 A R G < S+ 0 0 36 -3,-1.7 2,-0.5 -8,-0.1 25,-0.5 0.479 89.6 79.0 -98.9 -5.4 1.6 58.2 64.9 48 44 A N < - 0 0 23 -3,-1.2 3,-0.1 -4,-0.4 6,-0.1 -0.893 61.0-161.5-107.2 126.4 0.5 61.6 66.1 49 45 A R S S+ 0 0 37 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.895 81.8 36.7 -70.6 -37.5 3.0 64.0 67.5 50 46 A Y S > S- 0 0 48 3,-0.4 3,-1.3 1,-0.1 -1,-0.2 -0.956 70.9-139.6-123.7 131.2 0.3 66.1 69.2 51 47 A R T 3 S+ 0 0 188 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.880 103.2 36.7 -50.4 -44.9 -3.0 65.1 70.8 52 48 A D T 3 S+ 0 0 100 1,-0.1 2,-0.7 -4,-0.0 -1,-0.2 0.355 97.6 82.4 -97.3 7.6 -5.0 68.0 69.4 53 49 A V < + 0 0 20 -3,-1.3 -3,-0.4 2,-0.0 -4,-0.1 -0.921 57.1 154.9-112.9 110.8 -3.5 68.4 65.9 54 50 A S - 0 0 3 -2,-0.7 208,-0.6 -6,-0.1 2,-0.2 -0.973 43.1-114.8-135.9 150.9 -5.1 66.0 63.5 55 51 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 206,-0.1 -0.586 41.1-108.9 -80.0 142.7 -5.6 65.8 59.7 56 52 A F >> - 0 0 1 204,-0.5 4,-0.9 -2,-0.2 3,-0.5 -0.347 23.1-121.9 -64.6 150.4 -9.3 65.8 58.6 57 53 A D G >4 S+ 0 0 34 -22,-3.1 3,-0.8 1,-0.2 -21,-0.1 0.931 108.0 57.5 -61.7 -39.9 -10.5 62.4 57.3 58 54 A H G 34 S+ 0 0 104 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.752 117.6 28.9 -66.7 -23.7 -11.5 64.0 53.9 59 55 A S G <4 S+ 0 0 9 -3,-0.5 16,-3.1 201,-0.1 -1,-0.2 0.326 86.3 127.5-118.9 8.7 -8.1 65.3 53.1 60 56 A R E << -A 74 0A 32 -4,-0.9 2,-0.4 -3,-0.8 14,-0.3 -0.275 61.2-116.5 -67.5 153.8 -5.7 63.0 54.8 61 57 A I E - 0 0 7 12,-1.8 10,-0.6 10,-0.4 2,-0.5 -0.746 28.5-144.1 -87.7 133.8 -2.9 61.4 52.8 62 58 A K E -A 70 0A 106 -2,-0.4 2,-0.4 8,-0.1 8,-0.2 -0.869 7.4-132.5-102.8 131.8 -3.2 57.6 52.7 63 59 A L - 0 0 5 6,-2.9 2,-1.7 -2,-0.5 39,-0.1 -0.667 19.2-132.9 -77.8 133.5 -0.1 55.4 52.8 64 60 A H + 0 0 119 -2,-0.4 2,-0.3 37,-0.1 -1,-0.1 -0.544 68.6 79.5 -85.2 73.0 -0.4 52.7 50.0 65 61 A Q S S- 0 0 87 -2,-1.7 -2,-0.1 1,-0.2 77,-0.0 -0.981 77.4 -28.1-165.0 176.8 0.5 49.7 52.1 66 62 A E S S- 0 0 171 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.578 97.1 -40.3 6.5-138.3 -0.2 46.9 54.5 67 63 A D S S+ 0 0 134 1,-0.2 2,-0.7 2,-0.0 -1,-0.2 0.777 123.9 58.1 -84.0 -32.5 -2.8 47.2 57.3 68 64 A N + 0 0 14 1,-0.1 -1,-0.2 2,-0.1 -6,-0.0 -0.887 47.2 169.6-110.6 114.6 -2.2 50.8 58.4 69 65 A D + 0 0 43 -2,-0.7 -6,-2.9 -3,-0.1 2,-0.3 0.317 40.7 126.3 -98.9 9.5 -2.5 53.5 55.8 70 66 A Y E +A 62 0A 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.521 21.2 152.9 -82.9 131.1 -2.4 56.4 58.4 71 67 A I E - 0 0 9 -10,-0.6 2,-1.9 -2,-0.3 -10,-0.4 -0.981 49.6-115.7-146.4 137.4 -0.0 59.4 58.5 72 68 A N E S+ 0 0 0 -25,-0.5 17,-1.3 -2,-0.3 2,-0.3 -0.580 76.5 114.4 -74.2 88.0 -0.6 62.8 60.0 73 69 A A E - B 0 88A 0 -2,-1.9 -12,-1.8 15,-0.2 2,-0.4 -0.974 47.9-156.1-157.9 145.0 -0.6 64.6 56.7 74 70 A S E -AB 60 87A 0 13,-2.6 13,-2.7 -2,-0.3 2,-0.7 -0.975 16.1-130.8-132.2 143.9 -3.2 66.5 54.7 75 71 A L E - B 0 86A 62 -16,-3.1 2,-0.6 -2,-0.4 11,-0.2 -0.844 21.5-166.8 -95.8 114.4 -3.5 67.4 51.0 76 72 A I E - B 0 85A 0 9,-3.3 9,-2.7 -2,-0.7 2,-0.5 -0.902 6.5-176.0-100.8 118.7 -4.3 71.0 50.6 77 73 A K E - B 0 84A 74 -2,-0.6 2,-0.9 7,-0.2 7,-0.2 -0.955 11.2-161.7-121.8 112.6 -5.4 71.8 47.0 78 74 A M E >> - B 0 83A 10 5,-2.6 5,-1.6 -2,-0.5 4,-1.0 -0.832 5.4-164.6 -96.6 103.3 -6.1 75.4 46.1 79 75 A E T >45S+ 0 0 141 -2,-0.9 3,-0.7 1,-0.2 -1,-0.2 0.924 83.2 39.7 -51.4 -61.6 -8.2 75.3 42.9 80 76 A E T 345S+ 0 0 81 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.871 117.5 48.6 -62.8 -39.4 -7.9 78.9 41.7 81 77 A A T 345S- 0 0 10 2,-0.1 -1,-0.3 160,-0.0 -2,-0.2 0.640 102.0-137.4 -74.4 -14.4 -4.2 79.2 42.5 82 78 A Q T <<5 + 0 0 135 -4,-1.0 2,-0.3 -3,-0.7 -3,-0.2 0.935 61.1 119.2 58.3 47.4 -3.7 75.8 40.8 83 79 A R E < -B 78 0A 34 -5,-1.6 -5,-2.6 2,-0.0 2,-0.3 -0.994 43.9-163.6-146.1 139.2 -1.3 74.6 43.4 84 80 A S E -B 77 0A 30 -2,-0.3 131,-0.6 124,-0.3 2,-0.3 -0.872 7.8-176.9-118.1 152.4 -1.4 71.6 45.8 85 81 A Y E -Bc 76 215A 0 -9,-2.7 -9,-3.3 -2,-0.3 2,-0.6 -0.990 22.4-138.4-145.4 149.8 0.7 71.0 49.0 86 82 A I E -Bc 75 216A 0 129,-2.6 131,-3.6 -2,-0.3 2,-0.6 -0.954 21.8-161.8-107.4 118.9 1.0 68.2 51.5 87 83 A L E +Bc 74 217A 0 -13,-2.7 -13,-2.6 -2,-0.6 2,-0.3 -0.906 19.7 162.9-104.8 125.6 1.2 69.5 55.0 88 84 A T E -Bc 73 218A 2 129,-2.6 131,-0.7 -2,-0.6 -15,-0.2 -0.850 36.6-101.5-136.6 170.8 2.5 67.2 57.6 89 85 A Q - 0 0 6 -17,-1.3 132,-0.2 -2,-0.3 131,-0.2 -0.420 55.2 -79.9 -86.8 166.7 4.0 67.1 61.2 90 86 A G - 0 0 0 130,-2.6 -1,-0.1 34,-0.2 36,-0.1 -0.538 66.3 -97.2 -65.3 128.7 7.7 66.8 61.9 91 87 A P - 0 0 2 0, 0.0 35,-2.4 0, 0.0 -1,-0.1 -0.113 35.7-136.4 -50.2 141.8 8.4 63.1 61.6 92 88 A L >> - 0 0 25 33,-0.2 3,-1.5 -45,-0.1 4,-0.8 -0.506 29.2-101.2 -93.1 165.4 8.4 61.0 64.8 93 89 A P T 34 S+ 0 0 107 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.871 125.6 40.8 -55.1 -35.7 11.1 58.3 65.5 94 90 A N T 34 S+ 0 0 69 -48,-0.2 4,-0.2 1,-0.2 3,-0.0 0.435 114.3 52.5 -93.7 0.2 8.6 55.6 64.5 95 91 A T T <> S+ 0 0 6 -3,-1.5 4,-2.8 2,-0.1 -1,-0.2 0.378 72.5 99.2-118.1 8.2 7.1 57.5 61.5 96 92 A C H X S+ 0 0 13 -4,-0.8 4,-2.4 -3,-0.3 5,-0.2 0.900 86.6 50.3 -59.0 -41.1 10.2 58.4 59.5 97 93 A G H > S+ 0 0 3 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.913 110.7 49.5 -63.5 -40.7 9.6 55.4 57.2 98 94 A H H > S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.922 107.4 56.9 -63.5 -42.5 6.0 56.5 56.7 99 95 A F H X S+ 0 0 2 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.954 112.7 37.3 -55.5 -54.5 7.2 59.9 56.0 100 96 A W H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.879 111.1 60.7 -69.0 -31.0 9.4 58.8 53.1 101 97 A E H X S+ 0 0 8 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.935 107.2 47.7 -56.2 -42.9 6.9 56.2 51.9 102 98 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 6,-0.3 0.916 107.9 52.8 -64.4 -45.2 4.5 59.1 51.4 103 99 A V H <>S+ 0 0 0 -4,-1.9 5,-2.2 -5,-0.2 -1,-0.2 0.923 114.7 44.7 -55.6 -43.0 7.1 61.3 49.5 104 100 A W H ><5S+ 0 0 23 -4,-2.6 3,-2.5 3,-0.2 -2,-0.2 0.994 114.1 44.6 -64.7 -65.3 7.6 58.3 47.2 105 101 A E H 3<5S+ 0 0 26 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.823 116.1 47.6 -49.4 -39.2 4.0 57.3 46.6 106 102 A Q T 3<5S- 0 0 44 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.410 106.6-130.7 -86.4 3.1 2.9 60.9 46.1 107 103 A K T < 5 + 0 0 130 -3,-2.5 106,-3.3 -5,-0.2 -3,-0.2 0.837 40.9 176.0 52.1 36.7 5.8 61.4 43.8 108 104 A S B < -i 213 0B 3 -5,-2.2 -1,-0.2 -6,-0.3 107,-0.1 -0.436 21.6-166.7 -69.8 150.1 6.8 64.6 45.6 109 105 A R + 0 0 55 104,-0.6 67,-2.5 98,-0.4 2,-0.3 0.647 66.5 40.3-109.4 -26.9 10.0 66.2 44.3 110 106 A G E -d 176 0A 0 97,-0.4 106,-2.5 103,-0.2 2,-0.5 -0.921 56.4-158.0-130.2 153.0 10.6 68.7 47.2 111 107 A V E -de 177 216A 0 65,-2.7 67,-3.6 -2,-0.3 2,-0.6 -0.996 8.8-161.0-128.4 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0 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.876 110.4 52.2 -70.6 -38.3 5.4 89.1 52.7 278 274 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.907 110.9 48.8 -66.3 -38.2 2.7 88.9 50.1 279 275 A I H X S+ 0 0 4 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.974 117.6 38.3 -66.0 -52.4 2.7 92.6 49.6 280 276 A E H X S+ 0 0 82 -4,-2.2 4,-0.9 1,-0.2 3,-0.3 0.915 117.0 52.9 -63.4 -42.4 6.5 92.9 49.2 281 277 A G H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 3,-0.5 0.868 107.3 50.4 -61.6 -37.5 6.6 89.7 47.2 282 278 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.776 105.4 57.3 -72.6 -24.6 4.0 90.9 44.8 283 279 A K H < S+ 0 0 74 -4,-1.2 5,-0.3 -3,-0.3 -1,-0.2 0.705 110.4 46.3 -76.3 -18.9 5.9 94.1 44.3 284 280 A F H >< S+ 0 0 149 -4,-0.9 3,-1.6 -3,-0.5 -2,-0.2 0.946 117.1 39.0 -84.7 -60.8 8.9 92.0 43.3 285 281 A I H 3< S+ 0 0 61 -4,-2.4 -3,-0.2 1,-0.3 -2,-0.2 0.963 127.4 34.3 -53.8 -61.7 7.2 89.6 40.9 286 282 A M T 3< S+ 0 0 76 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.1 0.025 114.0 88.7 -83.8 29.0 4.8 92.2 39.3 287 283 A G S < S- 0 0 36 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