==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-DEC-04 2BGE . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE NON-RECEPTOR TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.BLACK,J.BREED,A.L.BREEZE,K.EMBREY,R.GARCIA,T.W.GERO, . 297 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 12.8 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 . 30 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 30.0 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 1 1 1 1 0 0 0 0 2 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 . 1 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 33 0, 0.0 4,-1.8 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 140.5 37.5 50.4 57.5 2 2 A E H 3> + 0 0 83 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.853 360.0 53.3 -48.2 -42.3 40.0 52.6 55.6 3 3 A M H 3> S+ 0 0 2 238,-0.3 4,-2.7 241,-0.2 -1,-0.3 0.850 105.1 55.1 -63.8 -35.1 40.6 49.8 53.1 4 4 A E H <> S+ 0 0 88 -3,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.902 110.0 44.6 -66.2 -41.8 36.9 49.5 52.5 5 5 A K H X S+ 0 0 125 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.968 114.9 49.2 -64.5 -51.3 36.6 53.1 51.6 6 6 A E H X S+ 0 0 20 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.876 106.7 57.7 -53.4 -42.4 39.7 52.9 49.4 7 7 A F H X S+ 0 0 24 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.952 109.8 41.4 -54.2 -56.3 38.2 49.8 47.8 8 8 A E H X S+ 0 0 120 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.864 112.8 56.5 -60.6 -38.4 35.1 51.5 46.6 9 9 A Q H X S+ 0 0 111 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.938 114.6 36.7 -59.4 -50.0 37.2 54.6 45.6 10 10 A I H X>S+ 0 0 1 -4,-2.8 5,-1.7 2,-0.2 4,-0.5 0.907 118.0 50.8 -70.0 -43.3 39.4 52.5 43.3 11 11 A D H <5S+ 0 0 64 -4,-3.1 3,-0.2 -5,-0.3 -2,-0.2 0.861 110.2 51.2 -62.8 -37.1 36.6 50.3 42.1 12 12 A K H <5S+ 0 0 190 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.943 117.0 37.5 -66.2 -48.9 34.5 53.3 41.3 13 13 A S H <5S- 0 0 70 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.426 106.2-132.8 -82.7 1.4 37.3 55.0 39.3 14 14 A G T <5 + 0 0 58 -4,-0.5 -3,-0.2 -3,-0.2 3,-0.1 0.930 58.4 139.4 45.0 61.0 38.2 51.5 37.9 15 15 A S >< + 0 0 32 -5,-1.7 4,-2.4 1,-0.1 5,-0.2 -0.101 15.4 120.7-125.9 37.6 42.0 52.0 38.6 16 16 A W H > S+ 0 0 23 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.872 77.8 55.3 -67.2 -35.8 43.2 48.7 39.9 17 17 A A H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 110.9 44.7 -63.0 -41.3 45.6 48.4 37.0 18 18 A A H > S+ 0 0 61 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.923 114.4 48.1 -68.3 -45.8 47.1 51.8 37.9 19 19 A I H X S+ 0 0 37 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.930 115.2 46.0 -59.3 -47.3 47.2 51.0 41.7 20 20 A Y H X S+ 0 0 9 -4,-3.0 4,-1.9 1,-0.2 3,-0.2 0.907 110.3 51.3 -63.7 -46.2 48.8 47.6 41.0 21 21 A Q H X S+ 0 0 73 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.795 105.9 58.0 -63.4 -27.1 51.4 48.9 38.5 22 22 A D H X S+ 0 0 78 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.891 104.0 50.7 -69.6 -39.1 52.4 51.6 41.1 23 23 A I H X S+ 0 0 4 -4,-1.4 4,-1.7 -3,-0.2 -2,-0.2 0.914 108.4 52.7 -64.0 -41.7 53.2 48.9 43.6 24 24 A R H < S+ 0 0 125 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.903 109.0 50.1 -60.5 -40.8 55.4 47.1 41.0 25 25 A H H < S+ 0 0 145 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.852 114.9 42.6 -66.4 -36.0 57.3 50.3 40.4 26 26 A E H < S+ 0 0 109 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.643 88.8 120.4 -85.2 -16.8 57.9 50.9 44.1 27 27 A A S < S- 0 0 24 -4,-1.7 228,-0.1 -5,-0.2 224,-0.1 -0.095 70.9 -97.0 -51.6 146.0 58.8 47.3 44.9 28 28 A S - 0 0 43 223,-0.3 2,-0.4 229,-0.1 -1,-0.1 -0.186 29.1-151.3 -63.4 153.8 62.2 46.5 46.3 29 29 A D + 0 0 146 229,-0.1 226,-0.0 226,-0.0 -1,-0.0 -0.987 23.9 162.0-132.3 119.5 65.2 45.4 44.2 30 30 A F - 0 0 82 -2,-0.4 228,-0.1 23,-0.0 2,-0.1 -0.927 42.7 -83.0-135.3 159.9 67.9 43.1 45.7 31 31 A P - 0 0 58 0, 0.0 22,-3.0 0, 0.0 23,-0.4 -0.336 25.9-172.8 -65.8 141.7 70.6 40.8 44.3 32 32 A C > + 0 0 23 20,-0.3 4,-1.4 21,-0.1 20,-0.1 -0.361 33.9 142.9-126.0 45.7 69.8 37.3 43.3 33 33 A R T 4 + 0 0 169 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.909 67.8 46.3 -55.0 -53.9 73.4 36.3 42.7 34 34 A V T >4 S+ 0 0 30 1,-0.2 3,-1.9 2,-0.2 -1,-0.2 0.946 109.5 54.6 -58.2 -49.3 73.3 32.7 43.9 35 35 A A T 34 S+ 0 0 1 16,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.820 108.7 51.0 -53.6 -33.7 70.1 31.9 42.1 36 36 A K T 3< S+ 0 0 113 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.468 79.5 119.4 -86.4 -4.2 71.8 33.0 38.8 37 37 A L S X S- 0 0 65 -3,-1.9 3,-2.0 -4,-0.5 4,-0.3 -0.347 73.2-121.4 -60.8 141.4 74.9 30.9 39.2 38 38 A P G > S+ 0 0 118 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.848 109.7 62.3 -54.2 -37.3 75.3 28.5 36.3 39 39 A K G 3 S+ 0 0 123 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.629 104.9 48.8 -66.5 -11.2 75.4 25.4 38.6 40 40 A N G X S+ 0 0 0 -3,-2.0 3,-2.5 -6,-0.2 4,-0.4 0.364 75.3 106.3-108.7 5.0 71.8 26.3 39.7 41 41 A K G X S+ 0 0 114 -3,-1.6 3,-1.1 -4,-0.3 -1,-0.1 0.881 82.0 49.2 -52.1 -41.6 70.2 26.8 36.3 42 42 A N G 3 S+ 0 0 102 -4,-0.3 -1,-0.3 1,-0.2 48,-0.2 0.337 100.7 65.8 -83.3 10.2 68.4 23.5 36.6 43 43 A R G < S+ 0 0 25 -3,-2.5 25,-0.5 -8,-0.2 2,-0.5 0.393 88.3 79.6-107.1 -0.1 67.1 24.3 40.1 44 44 A N < - 0 0 13 -3,-1.1 3,-0.1 -4,-0.4 6,-0.1 -0.936 57.1-165.6-112.5 129.5 64.9 27.2 38.8 45 45 A R S S+ 0 0 48 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.852 82.7 33.5 -78.8 -37.5 61.5 26.6 37.2 46 46 A Y > - 0 0 63 3,-0.4 3,-1.7 171,-0.1 -1,-0.2 -0.985 68.3-147.5-125.7 126.5 61.2 30.1 35.8 47 47 A R T 3 S+ 0 0 166 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.756 101.6 50.0 -60.2 -26.2 64.2 32.2 34.6 48 48 A D T 3 S+ 0 0 96 1,-0.1 2,-0.5 -3,-0.0 -1,-0.3 0.328 98.4 73.0 -97.1 5.6 62.4 35.4 35.7 49 49 A V < + 0 0 7 -3,-1.7 -3,-0.4 2,-0.0 -4,-0.2 -0.912 60.2 151.1-125.9 105.1 61.5 34.3 39.2 50 50 A S - 0 0 3 -2,-0.5 208,-0.5 -6,-0.1 2,-0.2 -0.927 42.9-112.3-132.8 155.0 64.4 34.1 41.7 51 51 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 2,-0.1 -0.612 36.9-110.8 -85.1 146.7 64.9 34.4 45.4 52 52 A F > - 0 0 5 204,-0.5 4,-0.8 -2,-0.2 3,-0.5 -0.469 22.8-125.4 -71.0 148.9 66.9 37.4 46.8 53 53 A D T >4 S+ 0 0 36 -22,-3.0 3,-0.8 1,-0.2 -1,-0.1 0.929 106.5 57.1 -60.9 -43.8 70.2 36.4 48.3 54 54 A H T 34 S+ 0 0 108 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.774 119.5 27.3 -61.2 -28.7 69.5 38.1 51.6 55 55 A S T 34 S+ 0 0 10 -3,-0.5 16,-3.1 201,-0.1 -1,-0.2 0.292 88.2 124.9-118.7 10.9 66.3 36.1 52.3 56 56 A R B << -A 70 0A 30 -4,-0.8 2,-0.4 -3,-0.8 14,-0.2 -0.347 64.1-113.1 -71.7 151.0 66.8 32.8 50.4 57 57 A I - 0 0 8 12,-1.9 2,-0.5 10,-0.4 10,-0.5 -0.722 28.7-146.4 -84.9 131.7 66.5 29.5 52.3 58 58 A K - 0 0 116 -2,-0.4 8,-0.2 8,-0.1 2,-0.2 -0.867 7.2-135.4-103.8 131.2 69.8 27.7 52.6 59 59 A L - 0 0 6 6,-2.3 2,-1.4 -2,-0.5 39,-0.1 -0.512 24.4-117.0 -77.6 150.3 69.9 23.9 52.6 60 60 A H S S+ 0 0 125 -2,-0.2 2,-0.3 37,-0.1 -1,-0.1 -0.514 76.9 104.1 -91.0 69.0 72.2 22.3 55.2 61 61 A Q - 0 0 49 -2,-1.4 -2,-0.1 1,-0.1 0, 0.0 -0.984 65.9-138.2-149.9 136.5 74.6 20.5 52.9 62 62 A E S S+ 0 0 189 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 0.906 95.2 63.4 -58.6 -47.6 78.2 21.4 51.8 63 63 A D S S- 0 0 130 1,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.926 124.3 -18.8 -41.3 -87.7 77.7 20.5 48.2 64 64 A N - 0 0 12 2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.984 53.7-170.8-132.7 119.6 75.1 23.0 47.0 65 65 A D + 0 0 48 -2,-0.4 -6,-2.3 -3,-0.2 2,-0.3 0.314 47.7 121.1 -92.7 9.5 72.9 24.9 49.5 66 66 A Y + 0 0 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.563 23.4 153.2 -86.3 138.0 70.6 26.4 46.9 67 67 A I - 0 0 9 -10,-0.5 2,-2.0 -2,-0.3 -10,-0.4 -0.965 51.8-110.5-152.0 139.2 66.8 26.1 46.5 68 68 A N S S+ 0 0 0 -25,-0.5 17,-1.6 -2,-0.3 2,-0.3 -0.551 76.9 116.0 -77.4 84.7 64.4 28.6 45.0 69 69 A A E - B 0 84A 0 -2,-2.0 -12,-1.9 15,-0.2 2,-0.4 -0.986 47.0-154.4-152.5 145.9 62.7 29.6 48.3 70 70 A S E -AB 56 83A 0 13,-2.6 13,-2.2 -2,-0.3 2,-0.7 -0.964 15.5-133.7-127.6 140.8 62.4 32.8 50.3 71 71 A L E - B 0 82A 47 -16,-3.1 2,-0.9 -2,-0.4 11,-0.2 -0.819 17.9-162.0 -94.2 113.8 61.8 33.4 54.0 72 72 A I E - B 0 81A 0 9,-3.4 9,-2.0 -2,-0.7 2,-0.8 -0.842 9.2-172.2 -97.1 100.7 59.2 36.1 54.5 73 73 A K E - B 0 80A 104 -2,-0.9 2,-1.3 7,-0.2 7,-0.2 -0.839 8.5-164.0 -97.8 104.6 59.6 37.3 58.0 74 74 A M E >> + B 0 79A 11 5,-2.2 4,-2.0 -2,-0.8 5,-1.3 -0.699 9.4 179.8 -91.9 90.5 56.8 39.7 59.0 75 75 A E T 45S+ 0 0 156 -2,-1.3 -1,-0.2 1,-0.2 5,-0.0 0.895 78.7 49.9 -53.8 -48.4 58.2 41.3 62.1 76 76 A E T 45S+ 0 0 105 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.919 118.7 36.5 -59.8 -48.9 55.2 43.5 62.7 77 77 A A T 45S- 0 0 2 2,-0.2 -1,-0.2 160,-0.0 -2,-0.2 0.668 104.1-131.0 -80.2 -18.0 52.6 40.7 62.4 78 78 A Q T <5 + 0 0 137 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.893 67.7 109.5 68.2 42.6 54.9 38.2 64.1 79 79 A R E < -B 74 0A 43 -5,-1.3 -5,-2.2 2,-0.0 2,-0.3 -0.992 48.5-157.8-147.1 141.5 54.5 35.4 61.6 80 80 A S E -B 73 0A 35 -2,-0.3 131,-0.7 -7,-0.2 2,-0.3 -0.908 6.8-172.6-120.8 150.6 56.9 34.0 59.0 81 81 A Y E -Bc 72 211A 0 -9,-2.0 -9,-3.4 -2,-0.3 2,-0.6 -0.977 18.8-139.7-138.1 150.0 56.2 32.0 55.8 82 82 A I E -Bc 71 212A 0 129,-2.8 131,-3.0 -2,-0.3 2,-0.5 -0.961 20.0-165.7-110.6 115.8 58.5 30.2 53.3 83 83 A L E +Bc 70 213A 0 -13,-2.2 -13,-2.6 -2,-0.6 2,-0.3 -0.897 17.3 164.5-103.2 132.3 57.4 30.8 49.7 84 84 A T E -Bc 69 214A 3 129,-2.0 131,-0.6 -2,-0.5 -15,-0.2 -0.912 37.1 -98.4-141.5 165.5 58.9 28.5 47.1 85 85 A Q - 0 0 4 -17,-1.6 132,-0.2 -2,-0.3 131,-0.2 -0.377 55.3 -83.7 -78.6 163.6 58.4 27.4 43.5 86 86 A G - 0 0 0 130,-2.7 -1,-0.1 34,-0.2 130,-0.1 -0.562 63.7-102.2 -65.7 126.1 56.6 24.2 42.6 87 87 A P - 0 0 2 0, 0.0 35,-2.4 0, 0.0 -1,-0.1 -0.105 31.5-133.6 -55.3 148.0 59.4 21.6 42.9 88 88 A L >> - 0 0 23 33,-0.2 3,-1.9 -45,-0.1 4,-0.6 -0.531 32.3 -97.4 -94.3 164.2 61.0 20.2 39.9 89 89 A P T 34 S+ 0 0 113 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.825 127.0 43.1 -51.8 -31.6 61.7 16.4 39.2 90 90 A N T 34 S+ 0 0 71 -48,-0.2 4,-0.2 1,-0.2 3,-0.0 0.441 112.3 51.5 -96.1 -2.2 65.3 17.0 40.5 91 91 A T T <> S+ 0 0 7 -3,-1.9 4,-2.3 2,-0.1 -1,-0.2 0.219 74.1 98.5-119.2 15.3 64.5 19.2 43.5 92 92 A C H X S+ 0 0 11 -4,-0.6 4,-1.9 -3,-0.3 5,-0.2 0.891 87.9 49.6 -67.9 -37.2 61.9 17.1 45.3 93 93 A G H > S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.915 110.4 49.9 -65.5 -42.5 64.6 15.9 47.7 94 94 A H H > S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.904 107.6 56.6 -61.0 -41.2 65.7 19.4 48.3 95 95 A F H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.919 110.6 40.1 -58.1 -50.3 62.1 20.4 49.0 96 96 A W H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.817 111.0 59.2 -72.6 -28.0 61.5 17.9 51.8 97 97 A E H X S+ 0 0 14 -4,-2.0 4,-3.0 -5,-0.2 5,-0.3 0.939 107.4 47.7 -62.4 -43.6 65.0 18.6 53.1 98 98 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 6,-0.3 0.904 109.7 51.9 -62.2 -43.5 64.0 22.2 53.5 99 99 A V H <>S+ 0 0 0 -4,-1.9 5,-1.6 2,-0.2 4,-0.3 0.909 114.8 43.5 -60.7 -40.8 60.7 21.2 55.2 100 100 A W H ><5S+ 0 0 21 -4,-2.5 3,-1.6 3,-0.2 -2,-0.2 0.979 115.4 45.2 -68.2 -57.4 62.7 19.1 57.7 101 101 A E H 3<5S+ 0 0 38 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.815 115.4 47.9 -58.1 -33.6 65.5 21.5 58.4 102 102 A Q T 3<5S- 0 0 49 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.447 106.0-128.8 -88.3 -1.4 63.2 24.4 58.8 103 103 A K T < 5 + 0 0 130 -3,-1.6 106,-2.7 -4,-0.3 -3,-0.2 0.775 42.8 173.1 60.4 31.7 60.8 22.4 61.1 104 104 A S < - 0 0 4 -5,-1.6 -1,-0.2 -6,-0.3 107,-0.1 -0.346 24.3-166.4 -69.7 151.1 57.7 23.2 59.1 105 105 A R + 0 0 45 104,-0.5 67,-2.4 98,-0.4 2,-0.3 0.677 68.5 36.5-108.0 -30.3 54.4 21.5 60.1 106 106 A G E -d 172 0A 0 97,-0.4 106,-2.1 65,-0.2 2,-0.4 -0.898 56.3-157.1-129.4 158.3 52.3 22.3 57.1 107 107 A V E -de 173 212A 0 65,-2.4 67,-3.0 -2,-0.3 2,-0.6 -0.998 11.6-157.0-131.1 124.3 52.6 22.8 53.3 108 108 A V E -de 174 213A 0 104,-3.3 106,-2.5 -2,-0.4 2,-0.5 -0.927 8.4-171.5-107.3 118.8 50.1 24.9 51.4 109 109 A M E +de 175 214A 0 65,-2.9 67,-2.9 -2,-0.6 106,-0.2 -0.952 10.2 177.4-112.9 118.4 49.8 24.1 47.6 110 110 A L + 0 0 0 104,-2.4 2,-0.2 -2,-0.5 69,-0.2 0.278 60.7 58.3-104.8 10.0 47.7 26.5 45.6 111 111 A N S S- 0 0 2 103,-0.3 2,-0.3 104,-0.2 67,-0.1 -0.750 75.8-116.1-129.5 176.5 48.2 24.9 42.1 112 112 A R - 0 0 109 -2,-0.2 8,-0.3 67,-0.1 3,-0.1 -0.810 30.1-113.4-113.0 155.5 47.6 21.6 40.3 113 113 A V S S+ 0 0 39 -2,-0.3 7,-2.5 1,-0.2 8,-1.1 0.890 108.7 33.6 -55.5 -39.8 50.4 19.4 38.9 114 114 A M E S+I 119 0B 94 5,-0.2 2,-0.3 6,-0.2 5,-0.2 -0.976 70.4 165.6-122.3 130.0 49.0 20.1 35.4 115 115 A E E > +I 118 0B 6 3,-2.3 3,-2.4 -2,-0.5 -4,-0.0 -0.997 69.5 0.5-139.6 141.3 47.4 23.5 34.4 116 116 A K T 3 S- 0 0 144 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.874 129.9 -59.0 49.3 40.6 46.6 24.8 31.0 117 117 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.553 117.3 100.7 69.4 8.7 47.9 21.5 29.5 118 118 A S E < S-I 115 0B 58 -3,-2.4 -3,-2.3 0, 0.0 2,-0.7 -0.888 79.3-105.2-126.1 157.9 51.4 22.0 31.0 119 119 A L E +I 114 0B 119 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.713 38.0 168.9 -84.1 115.8 53.3 20.5 34.0 120 120 A K + 0 0 33 -7,-2.5 2,-0.3 -2,-0.7 -34,-0.2 0.480 65.8 15.1-103.5 -8.3 53.5 23.2 36.6 121 121 A C S S- 0 0 4 -8,-1.1 -1,-0.3 -36,-0.1 -33,-0.2 -0.952 76.5-111.6-165.8 144.3 54.7 21.1 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258 258 A M T 3 S+ 0 0 51 -208,-0.5 -3,-0.1 -2,-0.3 -229,-0.1 -0.196 85.6 10.7 -66.9 155.7 59.9 39.5 44.2 259 259 A G T 3 + 0 0 14 1,-0.2 2,-0.2 -5,-0.1 -1,-0.2 0.613 69.3 179.3 52.7 25.9 56.6 39.8 42.3 260 260 A L < + 0 0 1 -3,-0.7 -40,-0.2 -10,-0.1 -1,-0.2 -0.410 67.5 22.8 -61.1 121.9 54.2 38.8 45.1 261 261 A I S S- 0 0 0 -42,-2.6 -41,-0.2 -2,-0.2 -40,-0.1 0.757 75.4-154.6 80.3 107.8 50.7 39.0 43.7 262 262 A Q + 0 0 58 1,-0.0 2,-0.3 2,-0.0 -42,-0.1 0.541 63.8 36.1 -92.2 -12.5 50.9 38.8 39.9 263 263 A T S > S- 0 0 32 -43,-0.1 4,-1.3 -80,-0.1 3,-0.3 -0.958 74.6-117.7-140.3 160.8 47.8 40.6 38.6 264 264 A A H > S+ 0 0 23 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.824 116.1 54.9 -65.2 -31.1 45.7 43.6 39.5 265 265 A D H > S+ 0 0 81 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.795 102.1 55.9 -74.5 -26.9 42.7 41.3 40.0 266 266 A Q H > S+ 0 0 1 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.845 109.2 48.4 -71.1 -31.2 44.6 39.2 42.6 267 267 A L H X S+ 0 0 0 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.940 111.6 48.9 -70.4 -46.5 45.3 42.5 44.4 268 268 A R H X S+ 0 0 66 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.926 110.0 51.5 -58.2 -45.3 41.6 43.4 44.2 269 269 A F H X S+ 0 0 10 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.882 103.4 59.3 -60.4 -38.4 40.6 39.9 45.5 270 270 A S H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.916 104.2 50.3 -55.6 -45.6 43.0 40.3 48.4 271 271 A Y H X S+ 0 0 0 -4,-1.7 4,-2.6 -3,-0.2 5,-0.2 0.912 110.4 50.7 -57.9 -45.1 41.0 43.4 49.5 272 272 A L H X S+ 0 0 50 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.929 110.8 47.2 -59.1 -49.3 37.8 41.4 49.3 273 273 A A H X S+ 0 0 1 -4,-2.6 4,-3.4 2,-0.2 -2,-0.2 0.922 114.8 46.0 -60.7 -46.6 39.1 38.5 51.4 274 274 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.923 112.9 48.7 -64.6 -45.4 40.5 40.7 54.1 275 275 A I H X S+ 0 0 29 -4,-2.6 4,-0.5 -5,-0.2 -1,-0.2 0.926 116.7 44.4 -60.5 -42.8 37.4 42.9 54.3 276 276 A E H >< S+ 0 0 46 -4,-2.4 3,-1.6 -5,-0.2 4,-0.4 0.935 111.4 52.5 -65.9 -47.7 35.3 39.7 54.5 277 277 A G H >X S+ 0 0 0 -4,-3.4 4,-1.6 1,-0.3 3,-1.2 0.803 93.7 73.0 -59.0 -30.2 37.6 38.1 57.0 278 278 A A H 3X S+ 0 0 15 -4,-2.0 4,-2.3 1,-0.3 -1,-0.3 0.819 83.7 69.8 -54.2 -31.7 37.4 41.1 59.2 279 279 A K H <<>S+ 0 0 89 -3,-1.6 5,-1.6 -4,-0.5 -1,-0.3 0.903 103.3 42.2 -53.2 -44.2 33.9 40.0 60.1 280 280 A F H X45S+ 0 0 60 -3,-1.2 3,-2.3 -4,-0.4 4,-0.3 0.959 111.3 53.1 -67.8 -53.4 35.4 37.1 62.0 281 281 A I H 3<5S+ 0 0 3 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.809 104.4 58.9 -53.1 -32.5 38.2 39.0 63.7 282 282 A M T 3<5S- 0 0 103 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.257 131.0 -85.4 -85.1 13.5 35.6 41.5 65.0 283 283 A G T < 5S+ 0 0 61 -3,-2.3 2,-1.0 1,-0.1 -3,-0.2 0.639 84.8 130.9 98.4 15.3 33.6 38.9 66.9 284 284 A D > < + 0 0 60 -5,-1.6 3,-1.2 -4,-0.3 4,-0.3 -0.695 23.0 172.3-103.2 82.0 31.2 37.3 64.4 285 285 A S T >> + 0 0 95 -2,-1.0 3,-1.0 1,-0.2 4,-0.5 0.776 68.6 68.9 -57.5 -31.0 31.7 33.6 65.0 286 286 A S H 3> S+ 0 0 74 1,-0.2 4,-1.2 2,-0.2 3,-0.5 0.733 82.3 71.5 -64.6 -25.7 28.8 32.7 62.7 287 287 A V H <> S+ 0 0 2 -3,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.776 86.8 65.4 -64.6 -25.7 30.5 33.8 59.4 288 288 A Q H <> S+ 0 0 38 -3,-1.0 4,-2.0 -4,-0.3 -1,-0.2 0.929 106.7 41.3 -62.3 -44.0 32.9 30.9 59.5 289 289 A D H X S+ 0 0 101 -4,-0.5 4,-1.6 -3,-0.5 -1,-0.2 0.774 111.6 58.6 -72.0 -25.0 30.1 28.4 59.0 290 290 A Q H X S+ 0 0 97 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.906 106.9 46.4 -68.7 -42.0 28.6 30.9 56.5 291 291 A W H X S+ 0 0 3 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.898 108.5 55.5 -66.4 -41.3 31.8 30.6 54.5 292 292 A K H <>S+ 0 0 67 -4,-2.0 5,-1.1 2,-0.2 4,-0.3 0.875 110.8 46.7 -58.9 -37.4 31.8 26.8 54.7 293 293 A E H ><5S+ 0 0 144 -4,-1.6 3,-2.0 1,-0.2 -2,-0.2 0.985 114.4 43.7 -67.5 -60.2 28.2 26.9 53.3 294 294 A L H 3<5S+ 0 0 92 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.693 103.5 67.7 -59.2 -22.3 28.9 29.3 50.4 295 295 A S T 3<5S- 0 0 8 -4,-2.0 -1,-0.3 -106,-0.2 -2,-0.2 0.637 96.7-138.6 -74.6 -13.8 32.2 27.5 49.6 296 296 A H T < 5 0 0 141 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.893 360.0 360.0 55.4 40.1 30.2 24.4 48.5 297 297 A E < 0 0 64 -5,-1.1 -1,-0.0 -146,-0.1 -147,-0.0 0.090 360.0 360.0 -45.9 360.0 32.8 22.4 50.3