==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-MAR-03 1ONY . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE, NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LIU,B.G.SZCZEPANKIEWICZ,Z.PEI,D.A.JANOWICH,Z.XIN, . 282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.0 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 . 3 1.1 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 . 22 7.8 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 . 80 28.4 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 2 1 1 0 0 0 0 1 1 0 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 . 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 2 A E > 0 0 134 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 114.5 25.2 7.6 40.1 2 3 A M H > + 0 0 20 2,-0.2 4,-3.0 1,-0.2 5,-0.1 0.730 360.0 60.9 -80.8 -21.9 26.2 9.8 37.2 3 4 A E H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.862 105.4 48.3 -70.5 -34.9 28.8 7.3 36.0 4 5 A K H > S+ 0 0 141 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.915 114.6 45.6 -68.7 -41.9 26.0 4.8 35.5 5 6 A E H X S+ 0 0 47 -4,-1.3 4,-2.1 2,-0.2 3,-0.4 0.895 108.7 58.0 -65.4 -41.2 24.1 7.4 33.7 6 7 A F H X S+ 0 0 25 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.937 105.6 47.9 -53.4 -52.8 27.2 8.3 31.7 7 8 A E H X S+ 0 0 120 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.743 108.2 56.6 -63.4 -25.0 27.5 4.7 30.4 8 9 A Q H X S+ 0 0 93 -4,-1.0 4,-2.8 -3,-0.4 -1,-0.2 0.936 107.5 46.3 -71.6 -48.0 23.8 4.7 29.4 9 10 A I H <>S+ 0 0 7 -4,-2.1 5,-1.9 2,-0.2 6,-0.3 0.880 115.7 47.6 -60.9 -38.9 24.2 7.8 27.2 10 11 A D H ><5S+ 0 0 60 -4,-2.0 3,-1.5 -5,-0.2 -2,-0.2 0.959 110.2 52.0 -65.9 -51.8 27.3 6.3 25.7 11 12 A K H 3<5S+ 0 0 164 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.938 121.7 31.4 -47.4 -58.5 25.6 2.9 25.2 12 13 A S T 3<5S- 0 0 79 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.286 104.0-133.4 -86.6 10.0 22.7 4.5 23.3 13 14 A G T < 5 + 0 0 59 -3,-1.5 -3,-0.2 -5,-0.2 3,-0.2 0.868 55.9 143.4 36.2 60.0 24.9 7.3 21.9 14 15 A S >< + 0 0 36 -5,-1.9 4,-2.2 1,-0.1 5,-0.2 -0.088 19.9 118.9-117.7 34.5 22.4 10.0 22.9 15 16 A W H > S+ 0 0 23 -6,-0.3 4,-3.0 2,-0.2 5,-0.2 0.915 77.0 49.7 -64.1 -45.4 24.8 12.8 23.9 16 17 A A H > S+ 0 0 62 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.897 110.4 50.8 -61.8 -41.9 23.6 15.2 21.2 17 18 A A H > S+ 0 0 57 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.945 113.7 44.8 -61.4 -47.8 20.0 14.6 22.2 18 19 A I H X S+ 0 0 20 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.909 111.6 51.8 -63.4 -43.2 20.7 15.3 25.8 19 20 A Y H X S+ 0 0 11 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.880 108.9 52.9 -61.5 -35.9 22.8 18.3 25.0 20 21 A Q H X S+ 0 0 88 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.842 103.1 55.7 -69.4 -33.8 19.9 19.7 22.9 21 22 A D H X S+ 0 0 83 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.943 108.9 48.6 -62.2 -46.6 17.5 19.3 25.8 22 23 A I H X S+ 0 0 4 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.939 109.8 51.4 -57.4 -49.6 19.7 21.5 27.9 23 24 A R H < S+ 0 0 135 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.905 112.1 47.3 -54.0 -44.3 20.0 24.0 25.2 24 25 A H H < S+ 0 0 168 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.893 115.3 44.2 -65.6 -41.9 16.2 24.1 24.9 25 26 A E H < S+ 0 0 118 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.694 89.5 118.4 -76.8 -21.0 15.7 24.4 28.7 26 27 A A < - 0 0 22 -4,-2.2 224,-0.1 -5,-0.2 225,-0.1 -0.087 69.6-104.5 -52.3 143.3 18.4 27.0 29.1 27 28 A S - 0 0 39 223,-0.4 2,-0.3 229,-0.1 -1,-0.1 -0.083 28.5-154.8 -62.9 164.1 17.6 30.5 30.4 28 29 A D + 0 0 140 229,-0.1 226,-0.1 226,-0.0 -1,-0.0 -0.944 18.3 166.4-148.0 121.9 17.3 33.6 28.2 29 30 A F - 0 0 85 -2,-0.3 228,-0.1 1,-0.0 226,-0.0 -0.900 39.6 -82.2-134.4 163.8 17.8 37.1 29.3 30 31 A P - 0 0 51 0, 0.0 22,-2.9 0, 0.0 23,-0.4 -0.294 26.0-174.2 -65.9 147.8 18.4 40.6 27.8 31 32 A C > + 0 0 21 20,-0.3 4,-1.2 21,-0.1 20,-0.1 -0.409 31.5 143.0-136.0 50.9 21.8 41.8 26.7 32 33 A R H > + 0 0 181 2,-0.2 4,-0.7 1,-0.2 -1,-0.1 0.865 69.5 50.4 -64.5 -39.6 20.9 45.3 25.7 33 34 A V H >4 S+ 0 0 30 1,-0.2 3,-1.4 2,-0.2 6,-0.2 0.954 108.5 52.8 -64.4 -47.4 24.1 47.0 27.0 34 35 A A H 34 S+ 0 0 2 16,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.799 109.5 51.6 -56.4 -30.7 26.2 44.5 25.0 35 36 A K H 3< S+ 0 0 119 -4,-1.2 -1,-0.3 -3,-0.1 -2,-0.2 0.572 77.5 119.0 -86.8 -11.1 24.3 45.3 21.9 36 37 A L S X< S- 0 0 78 -3,-1.4 3,-2.3 -4,-0.7 4,-0.2 -0.306 72.6-123.9 -56.9 135.3 24.6 49.1 22.1 37 38 A P G > S+ 0 0 114 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.826 109.4 64.1 -48.5 -38.2 26.5 50.4 18.9 38 39 A K G 3 S+ 0 0 120 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.717 103.1 48.8 -61.2 -22.8 29.1 52.1 21.2 39 40 A N G X S+ 0 0 0 -3,-2.3 3,-2.0 -6,-0.2 4,-0.3 0.304 75.8 108.8-102.7 9.9 30.2 48.7 22.4 40 41 A K G X S+ 0 0 129 -3,-1.6 3,-1.2 1,-0.3 -1,-0.2 0.900 81.1 46.9 -52.0 -47.8 30.5 47.0 19.0 41 42 A N G 3 S+ 0 0 96 -4,-0.3 -1,-0.3 1,-0.2 48,-0.2 0.415 101.2 68.1 -78.8 4.3 34.3 46.8 19.2 42 43 A R G < S+ 0 0 26 -3,-2.0 25,-0.5 -8,-0.1 2,-0.4 0.422 89.5 75.9-100.1 1.0 34.2 45.5 22.8 43 44 A N < - 0 0 21 -3,-1.2 3,-0.1 -4,-0.3 6,-0.1 -0.936 58.2-164.6-116.1 134.4 32.8 42.2 21.7 44 45 A R S S+ 0 0 53 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.877 82.4 34.3 -80.5 -41.5 34.7 39.4 20.0 45 46 A Y > - 0 0 80 3,-0.4 3,-1.1 1,-0.1 -1,-0.2 -0.950 67.0-145.8-120.6 137.1 31.7 37.5 18.8 46 47 A R T 3 S+ 0 0 191 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.794 103.2 46.8 -66.8 -29.9 28.3 39.0 17.7 47 48 A D T 3 S+ 0 0 120 1,-0.1 2,-0.5 -3,-0.0 -1,-0.2 0.218 98.9 76.0 -99.2 14.0 26.5 36.0 19.1 48 49 A V < + 0 0 11 -3,-1.1 -3,-0.4 2,-0.0 -4,-0.2 -0.897 58.5 146.9-128.6 103.2 28.2 35.9 22.5 49 50 A S - 0 0 5 -2,-0.5 208,-0.6 -6,-0.1 2,-0.3 -0.930 45.7-110.5-135.3 157.7 27.1 38.5 25.0 50 51 A P - 0 0 1 0, 0.0 -16,-0.4 0, 0.0 206,-0.1 -0.674 38.6-110.5 -86.6 140.5 26.7 38.8 28.8 51 52 A F >> - 0 0 1 204,-0.4 3,-0.6 -2,-0.3 4,-0.6 -0.388 25.6-122.7 -64.6 147.4 23.2 39.1 30.2 52 53 A D G >4 S+ 0 0 31 -22,-2.9 3,-0.6 1,-0.2 -1,-0.1 0.874 107.0 56.2 -60.8 -38.1 22.5 42.6 31.6 53 54 A H G 34 S+ 0 0 106 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.721 118.0 29.7 -70.7 -22.4 21.6 41.3 35.0 54 55 A S G <4 S+ 0 0 11 -3,-0.6 16,-3.3 201,-0.1 -1,-0.2 0.240 89.0 126.6-121.1 13.0 24.9 39.4 35.7 55 56 A R B << -A 69 0A 27 -3,-0.6 2,-0.4 -4,-0.6 14,-0.3 -0.412 62.0-116.5 -75.2 147.9 27.4 41.5 33.6 56 57 A I - 0 0 8 12,-2.4 2,-0.5 10,-0.3 10,-0.5 -0.672 28.4-146.6 -82.6 132.5 30.5 42.8 35.2 57 58 A K - 0 0 101 -2,-0.4 8,-0.2 8,-0.1 2,-0.2 -0.882 7.8-132.9-105.6 129.3 30.7 46.6 35.3 58 59 A L - 0 0 4 6,-2.6 2,-2.0 -2,-0.5 39,-0.1 -0.529 28.1-117.3 -71.9 142.9 33.9 48.5 34.9 59 60 A H S S+ 0 0 129 -2,-0.2 2,-0.3 37,-0.1 -1,-0.1 -0.459 77.8 109.0 -82.9 67.7 34.1 51.3 37.5 60 61 A Q - 0 0 50 -2,-2.0 -2,-0.1 1,-0.1 0, 0.0 -0.985 64.4-144.2-146.0 131.9 34.2 54.2 35.1 61 62 A E S S+ 0 0 204 -2,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.743 95.0 65.7 -64.9 -24.5 31.5 56.7 34.3 62 63 A D S S- 0 0 127 1,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.952 125.2 -21.1 -60.3 -93.0 32.5 56.7 30.7 63 64 A N - 0 0 12 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.974 56.5-172.3-125.4 113.3 31.7 53.2 29.4 64 65 A D + 0 0 45 -2,-0.5 -6,-2.6 -3,-0.2 2,-0.3 0.291 46.2 125.2 -88.1 12.0 31.3 50.6 32.0 65 66 A Y + 0 0 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.563 21.0 148.3 -87.1 135.3 31.1 47.8 29.5 66 67 A I - 0 0 8 -10,-0.5 2,-2.1 -2,-0.3 -10,-0.3 -0.963 53.7-110.2-152.6 140.7 33.1 44.6 29.1 67 68 A N S S+ 0 0 0 -25,-0.5 17,-1.4 -2,-0.3 2,-0.3 -0.521 76.1 116.4 -77.3 82.1 32.0 41.3 27.9 68 69 A A E - B 0 83A 0 -2,-2.1 -12,-2.4 -12,-0.2 2,-0.4 -0.995 45.1-156.7-149.4 146.1 32.1 39.5 31.2 69 70 A S E -AB 55 82A 0 13,-2.9 13,-2.5 -2,-0.3 2,-0.7 -0.961 16.4-132.2-129.6 144.0 29.6 37.8 33.5 70 71 A L E - B 0 81A 44 -16,-3.3 2,-0.8 -2,-0.4 11,-0.2 -0.831 18.4-162.3 -93.6 113.9 29.5 37.0 37.2 71 72 A I E - B 0 80A 1 9,-3.6 9,-2.1 -2,-0.7 2,-0.7 -0.876 8.8-167.3 -98.4 107.9 28.5 33.4 37.8 72 73 A K E - B 0 79A 111 -2,-0.8 2,-1.1 7,-0.2 7,-0.2 -0.855 7.7-164.5-101.6 108.8 27.4 33.1 41.4 73 74 A M E >> - B 0 78A 14 5,-3.1 5,-1.8 -2,-0.7 4,-1.1 -0.758 6.3-173.0 -96.3 95.7 26.9 29.6 42.7 74 75 A E T 45S+ 0 0 176 -2,-1.1 3,-0.4 2,-0.2 -1,-0.2 0.920 78.4 40.1 -51.1 -61.4 25.0 30.0 45.9 75 76 A E T 45S+ 0 0 89 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.900 120.5 43.5 -61.7 -43.3 25.0 26.4 47.3 76 77 A A T 45S- 0 0 7 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.626 102.6-135.3 -78.1 -10.9 28.6 25.7 46.4 77 78 A Q T <5 + 0 0 142 -4,-1.1 2,-0.4 -3,-0.4 -3,-0.2 0.944 60.3 130.2 53.8 52.2 29.6 29.1 47.6 78 79 A R E < -B 73 0A 29 -5,-1.8 -5,-3.1 126,-0.1 2,-0.4 -0.994 38.5-167.3-136.4 139.3 31.7 29.7 44.5 79 80 A S E -B 72 0A 41 -2,-0.4 131,-0.7 124,-0.3 2,-0.3 -0.969 5.5-178.2-127.6 144.8 31.8 32.6 42.2 80 81 A Y E -Bc 71 210A 0 -9,-2.1 -9,-3.6 -2,-0.4 2,-0.7 -0.998 21.4-143.8-140.9 141.8 33.5 32.9 38.8 81 82 A I E -Bc 70 211A 0 129,-2.9 131,-3.1 -2,-0.3 2,-0.5 -0.945 21.5-163.7-104.2 117.8 33.8 35.7 36.3 82 83 A L E +Bc 69 212A 1 -13,-2.5 -13,-2.9 -2,-0.7 2,-0.3 -0.903 19.7 160.6-102.9 132.5 33.6 34.3 32.8 83 84 A T E -Bc 68 213A 2 129,-2.5 131,-0.6 -2,-0.5 -15,-0.2 -0.890 38.9 -94.1-143.7 171.0 34.8 36.5 30.0 84 85 A Q - 0 0 5 -17,-1.4 132,-0.2 -2,-0.3 131,-0.2 -0.469 54.1 -87.0 -84.7 160.9 36.0 36.5 26.4 85 86 A G - 0 0 0 130,-2.0 -1,-0.1 34,-0.2 -41,-0.0 -0.526 64.5 -98.3 -63.6 128.6 39.7 36.4 25.5 86 87 A P - 0 0 1 0, 0.0 35,-2.2 0, 0.0 5,-0.1 -0.090 35.1-131.6 -53.2 150.5 40.6 40.1 25.5 87 88 A L >> - 0 0 21 33,-0.2 3,-2.0 -45,-0.1 4,-0.6 -0.564 30.5 -98.7 -97.4 163.7 40.7 42.1 22.2 88 89 A P T 34 S+ 0 0 114 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.858 127.5 40.2 -50.8 -34.6 43.6 44.4 21.1 89 90 A N T 34 S+ 0 0 73 -48,-0.2 4,-0.1 1,-0.2 3,-0.1 0.429 113.2 53.1 -97.0 2.3 41.5 47.3 22.4 90 91 A T T <> S+ 0 0 6 -3,-2.0 4,-2.3 2,-0.1 -1,-0.2 0.232 71.0 100.2-122.1 16.4 40.2 45.7 25.6 91 92 A C H X S+ 0 0 13 -4,-0.6 4,-2.2 -3,-0.3 5,-0.2 0.862 86.9 50.0 -68.9 -35.1 43.3 44.5 27.4 92 93 A G H > S+ 0 0 3 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.863 110.8 49.5 -70.5 -33.2 43.2 47.5 29.6 93 94 A H H > S+ 0 0 15 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.911 108.8 55.1 -67.9 -41.7 39.6 46.9 30.4 94 95 A F H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.940 112.1 40.1 -56.9 -51.5 40.4 43.4 31.2 95 96 A W H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.819 110.9 58.8 -71.7 -26.8 43.0 44.2 33.7 96 97 A E H X S+ 0 0 16 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.948 107.6 48.0 -64.0 -43.5 40.9 47.0 35.1 97 98 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 6,-0.3 0.946 108.7 52.4 -60.4 -48.0 38.2 44.4 35.8 98 99 A V H <>S+ 0 0 0 -4,-2.2 5,-1.7 1,-0.2 4,-0.2 0.896 114.6 44.6 -55.6 -38.8 40.8 42.1 37.5 99 100 A W H ><5S+ 0 0 22 -4,-2.2 3,-0.9 3,-0.2 -2,-0.2 0.943 114.5 44.9 -71.6 -50.0 41.8 45.0 39.7 100 101 A E H 3<5S+ 0 0 36 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.810 115.6 47.8 -65.1 -31.6 38.3 46.3 40.6 101 102 A Q T 3<5S- 0 0 46 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.455 105.9-130.4 -88.8 -1.8 36.9 42.8 41.3 102 103 A K T < 5 + 0 0 125 -3,-0.9 106,-2.5 -4,-0.2 -3,-0.2 0.826 39.9 178.7 57.3 35.7 40.0 42.0 43.4 103 104 A S < - 0 0 4 -5,-1.7 -1,-0.2 -6,-0.3 107,-0.1 -0.334 24.1-161.9 -67.8 151.1 40.6 38.7 41.6 104 105 A R S S+ 0 0 49 104,-0.5 67,-2.7 98,-0.4 2,-0.3 0.679 70.5 32.0-104.4 -29.7 43.6 36.7 42.6 105 106 A G E -d 171 0A 0 97,-0.4 106,-2.5 65,-0.2 2,-0.4 -0.955 55.6-154.8-137.4 153.3 43.8 34.5 39.6 106 107 A V E -de 172 211A 0 65,-2.6 67,-3.1 -2,-0.3 2,-0.5 -0.978 16.6-155.8-119.4 132.7 43.2 34.5 35.9 107 108 A V E -de 173 212A 0 104,-3.4 106,-2.3 -2,-0.4 2,-0.5 -0.964 7.7-169.4-115.0 123.6 42.5 31.1 34.2 108 109 A M E +de 174 213A 0 65,-3.1 67,-3.0 -2,-0.5 106,-0.2 -0.955 10.5 179.6-114.6 125.2 43.3 30.8 30.5 109 110 A L + 0 0 0 104,-2.2 2,-0.2 -2,-0.5 105,-0.2 0.217 62.2 45.5-110.5 15.6 42.1 27.8 28.6 110 111 A N S S- 0 0 2 103,-0.2 2,-0.3 104,-0.2 65,-0.0 -0.754 78.6-105.9-140.1-174.1 43.3 28.5 25.1 111 112 A R - 0 0 79 -2,-0.2 8,-0.3 67,-0.1 3,-0.1 -0.884 31.8-113.0-118.4 152.5 46.4 29.7 23.2 112 113 A V S S+ 0 0 32 -2,-0.3 7,-2.6 1,-0.2 8,-1.1 0.831 108.5 31.4 -52.4 -35.8 46.9 33.1 21.6 113 114 A M E +I 118 0B 99 5,-0.2 2,-0.3 6,-0.2 5,-0.2 -0.993 70.0 162.3-128.6 130.8 46.9 31.4 18.2 114 115 A E E > S+I 117 0B 5 3,-2.0 3,-1.8 -2,-0.4 -4,-0.0 -0.993 70.9 9.4-143.6 142.3 45.0 28.2 17.3 115 116 A K T 3 S- 0 0 111 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.809 131.3 -63.4 58.1 27.4 44.2 26.8 13.9 116 117 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.586 116.4 92.6 75.8 10.6 46.5 29.5 12.5 117 118 A S E < S-I 114 0B 52 -3,-1.8 -3,-2.0 0, 0.0 2,-0.4 -0.907 82.9 -92.6-134.0 163.1 44.5 32.5 13.7 118 119 A L E +I 113 0B 114 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.627 37.6 168.8 -77.8 126.4 44.4 34.8 16.7 119 120 A K S S+ 0 0 30 -7,-2.6 2,-0.3 -2,-0.4 -34,-0.2 0.392 71.0 12.9-112.6 -4.0 41.9 33.7 19.4 120 121 A C S S- 0 0 2 -8,-1.1 -1,-0.4 -36,-0.1 -33,-0.2 -0.946 79.6-107.1-169.4 146.6 43.1 36.1 22.1 121 122 A A - 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0 0 10 -3,-1.8 2,-0.7 -4,-0.2 -241,-0.1 -0.507 55.5-162.5 -67.2 115.3 24.6 16.1 42.4 244 245 A D > - 0 0 57 -2,-0.5 4,-2.3 1,-0.2 3,-0.5 -0.878 10.1-162.5-106.2 107.0 23.1 16.5 38.9 245 246 A I H > S+ 0 0 3 -2,-0.7 4,-2.5 1,-0.3 5,-0.2 0.830 91.9 54.7 -55.3 -37.9 25.5 18.0 36.4 246 247 A K H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.895 110.2 47.9 -64.1 -38.4 22.8 18.9 34.0 247 248 A K H > S+ 0 0 99 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.889 110.5 50.8 -68.5 -41.7 21.0 20.8 36.8 248 249 A V H X S+ 0 0 7 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.928 110.1 50.1 -63.4 -43.9 24.2 22.6 37.7 249 250 A L H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.921 109.1 50.6 -60.7 -46.4 24.8 23.6 34.1 250 251 A L H < S+ 0 0 37 -4,-2.0 -223,-0.4 1,-0.2 4,-0.3 0.900 110.6 50.7 -59.8 -40.5 21.3 25.0 33.7 251 252 A E H >< S+ 0 0 64 -4,-2.1 3,-1.4 1,-0.2 4,-0.2 0.928 111.4 47.4 -62.7 -44.0 21.7 27.0 36.9 252 253 A M H >X S+ 0 0 2 -4,-2.4 3,-2.3 1,-0.3 4,-0.8 0.880 102.5 64.3 -64.7 -37.5 25.1 28.4 35.7 253 254 A R T 3< S+ 0 0 13 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.546 85.4 73.9 -64.3 -6.1 23.4 29.2 32.3 254 255 A K T <4 S+ 0 0 87 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.668 103.6 40.6 -78.5 -15.6 21.2 31.7 34.2 255 256 A F T <4 S+ 0 0 35 -3,-2.3 -204,-0.4 1,-0.3 2,-0.3 0.669 128.6 11.9-105.7 -22.0 24.3 33.9 34.4 256 257 A R S >< S- 0 0 0 -4,-0.8 3,-0.7 -206,-0.1 -1,-0.3 -0.950 80.2-111.7-156.9 137.2 25.9 33.6 31.0 257 258 A M T 3 S+ 0 0 50 -208,-0.6 -3,-0.1 -2,-0.3 -229,-0.1 -0.286 84.8 8.6 -72.2 153.6 24.7 32.0 27.8 258 259 A G T 3 + 0 0 11 1,-0.2 -1,-0.2 -5,-0.1 2,-0.1 0.582 65.7 175.5 57.7 19.6 25.9 28.9 26.1 259 260 A L S < S+ 0 0 2 -3,-0.7 -40,-0.3 -10,-0.1 -1,-0.2 -0.407 72.1 26.0 -57.6 124.0 28.2 27.5 28.7 260 261 A I S S- 0 0 0 -42,-2.1 -41,-0.2 -2,-0.1 -40,-0.1 0.830 75.6-162.6 80.4 99.1 29.3 24.2 27.2 261 262 A Q + 0 0 87 1,-0.0 2,-0.3 2,-0.0 -42,-0.1 0.538 60.3 31.8 -92.2 -9.1 29.0 24.5 23.4 262 263 A T S > S- 0 0 61 1,-0.1 4,-1.9 -43,-0.1 5,-0.1 -0.953 74.7-113.9-145.8 165.7 28.9 20.9 22.2 263 264 A A H > S+ 0 0 20 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.825 118.3 57.5 -66.6 -30.8 27.9 17.4 23.1 264 265 A D H > S+ 0 0 93 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.910 106.6 46.8 -65.6 -43.5 31.6 16.6 23.2 265 266 A Q H > S+ 0 0 22 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.858 112.4 51.2 -66.8 -34.6 32.2 19.3 25.8 266 267 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.959 111.4 46.1 -66.4 -50.9 29.2 18.0 27.8 267 268 A R H X S+ 0 0 83 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.932 111.8 52.8 -56.0 -46.7 30.5 14.4 27.7 268 269 A F H X S+ 0 0 2 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.870 104.7 55.2 -58.0 -38.1 34.0 15.7 28.7 269 270 A S H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.911 108.0 49.5 -62.1 -40.9 32.5 17.5 31.6 270 271 A Y H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.957 110.9 49.4 -60.6 -51.9 30.9 14.2 32.8 271 272 A L H X S+ 0 0 28 -4,-2.5 4,-3.6 1,-0.2 5,-0.4 0.941 110.8 49.9 -51.5 -53.7 34.3 12.5 32.4 272 273 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.902 114.4 43.8 -54.2 -46.9 36.1 15.2 34.4 273 274 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.955 117.1 45.3 -65.3 -49.8 33.6 15.1 37.2 274 275 A I H X S+ 0 0 15 -4,-3.2 4,-1.8 2,-0.2 -2,-0.2 0.949 119.7 40.7 -58.3 -51.3 33.4 11.3 37.4 275 276 A E H X S+ 0 0 93 -4,-3.6 4,-0.6 -5,-0.3 -1,-0.2 0.889 115.5 51.9 -65.2 -39.7 37.2 10.9 37.1 276 277 A G H X S+ 0 0 0 -4,-2.8 4,-3.2 -5,-0.4 3,-0.5 0.832 107.0 53.4 -66.7 -32.3 37.7 13.8 39.5 277 278 A A H X S+ 0 0 12 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.901 99.8 60.5 -69.1 -41.7 35.4 12.3 42.1 278 279 A K H < S+ 0 0 123 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.716 118.7 31.2 -59.0 -20.0 37.2 9.0 42.1 279 280 A F H >< S+ 0 0 161 -4,-0.6 3,-1.5 -3,-0.5 -2,-0.2 0.837 119.4 48.2-102.3 -52.5 40.3 11.0 43.3 280 281 A I H 3< S+ 0 0 27 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.702 97.3 74.4 -63.4 -20.4 38.8 13.9 45.3 281 282 A M T 3< 0 0 99 -4,-2.3 -1,-0.3 -5,-0.2 -3,-0.1 0.806 360.0 360.0 -64.3 -28.1 36.6 11.4 47.2 282 283 A G < 0 0 110 -3,-1.5 -2,-0.2 -5,-0.2 -3,-0.1 0.760 360.0 360.0 117.5 360.0 39.7 10.3 49.1