==== 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 COMPLEX (HYDROLASE/PEPTIDE) 21-APR-95 1PTT . COMPND 2 MOLECULE: PROTEIN TYROSINE PHOSPHATASE 1B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.BARFORD,Z.JIA . 301 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 75.4 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 . 41 13.6 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 . 1 0.3 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 . 27 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 29.9 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 1 0 0 0 1 0 2 2 0 1 0 0 0 0 1 1 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 . 0 1 2 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 0 153 0, 0.0 4,-1.7 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 144.2 74.7 -11.0 60.2 2 3 A M H 3> + 0 0 25 1,-0.3 4,-3.6 2,-0.2 5,-0.2 0.917 360.0 63.3 -62.2 -39.1 72.7 -8.5 58.2 3 4 A E H 3> S+ 0 0 94 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.784 102.8 53.8 -58.2 -21.9 76.0 -7.5 56.5 4 5 A K H X> S+ 0 0 133 -3,-0.9 4,-2.6 2,-0.2 3,-0.5 0.989 108.4 43.2 -72.1 -69.5 75.9 -11.2 55.3 5 6 A E H 3X S+ 0 0 56 -4,-1.7 4,-3.2 1,-0.3 5,-0.2 0.882 115.0 55.7 -43.3 -44.4 72.4 -11.0 53.8 6 7 A F H 3X S+ 0 0 20 -4,-3.6 4,-2.6 2,-0.2 -1,-0.3 0.893 109.3 40.1 -58.8 -53.6 73.5 -7.6 52.3 7 8 A E H S+ 0 0 1 -4,-3.2 5,-2.4 -5,-0.3 4,-0.8 0.894 113.8 48.3 -67.6 -47.3 71.8 -9.8 48.1 10 11 A D H ><5S+ 0 0 58 -4,-2.6 3,-1.8 -5,-0.2 -2,-0.2 0.968 108.9 55.7 -59.8 -46.6 73.9 -7.2 46.3 11 12 A K H 3<5S+ 0 0 150 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.792 114.8 38.3 -53.1 -41.2 76.0 -10.0 44.7 12 13 A S H 3<5S- 0 0 55 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.438 109.9-121.8 -91.4 -2.9 72.9 -11.7 43.3 13 14 A G T <<5 + 0 0 55 -3,-1.8 3,-0.5 -4,-0.8 4,-0.3 0.818 61.8 146.7 64.5 36.6 71.2 -8.4 42.4 14 15 A S >< + 0 0 35 -5,-2.4 4,-3.5 1,-0.2 5,-0.3 0.501 32.3 99.1 -87.4 1.6 68.2 -9.3 44.5 15 16 A W H > S+ 0 0 17 -6,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.853 88.0 43.5 -55.8 -43.6 67.2 -5.8 45.8 16 17 A A H > S+ 0 0 68 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.855 116.8 48.6 -69.8 -37.2 64.4 -5.3 43.2 17 18 A A H > S+ 0 0 45 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.972 113.0 44.8 -64.4 -56.0 63.2 -8.8 43.7 18 19 A I H X S+ 0 0 24 -4,-3.5 4,-1.9 1,-0.3 5,-0.2 0.941 112.4 53.9 -55.4 -45.6 63.2 -8.7 47.5 19 20 A Y H X S+ 0 0 20 -4,-2.2 4,-2.8 -5,-0.3 3,-0.4 0.909 104.4 53.2 -56.8 -43.4 61.5 -5.3 47.2 20 21 A Q H X S+ 0 0 113 -4,-2.2 4,-2.7 1,-0.3 -1,-0.2 0.928 110.0 51.7 -55.4 -44.7 58.8 -6.9 45.0 21 22 A D H X S+ 0 0 69 -4,-2.5 4,-2.3 2,-0.2 -1,-0.3 0.818 108.1 48.0 -63.0 -36.5 58.4 -9.4 47.8 22 23 A I H < S+ 0 0 5 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.910 113.6 48.7 -69.1 -41.6 58.0 -6.7 50.6 23 24 A R H >< S+ 0 0 131 -4,-2.8 3,-1.6 -5,-0.2 -2,-0.2 0.977 112.7 49.7 -59.7 -48.5 55.5 -4.9 48.4 24 25 A H H 3< S+ 0 0 151 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.863 111.4 46.8 -59.4 -40.2 53.7 -8.2 47.9 25 26 A E T 3< S+ 0 0 111 -4,-2.3 2,-0.6 -5,-0.2 -1,-0.3 0.062 88.7 128.5 -92.9 30.8 53.6 -9.1 51.5 26 27 A A < - 0 0 28 -3,-1.6 225,-0.1 1,-0.1 -3,-0.0 -0.791 59.3-116.3-103.2 129.9 52.4 -5.8 52.5 27 28 A S - 0 0 42 -2,-0.6 2,-0.2 223,-0.2 -1,-0.1 0.178 22.2-162.9 -40.6 159.4 49.3 -5.1 54.6 28 29 A D + 0 0 135 229,-0.1 226,-0.1 226,-0.0 -1,-0.1 -0.695 12.7 172.0-155.5 95.4 46.4 -3.2 53.2 29 30 A F - 0 0 80 -2,-0.2 228,-0.1 225,-0.2 2,-0.0 -0.633 42.8 -86.1-104.0 158.5 43.9 -1.7 55.6 30 31 A P - 0 0 61 0, 0.0 22,-2.1 0, 0.0 23,-0.4 -0.299 23.2-161.1 -65.7 154.5 41.1 0.6 54.4 31 32 A C > + 0 0 21 20,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.413 35.0 148.4-126.8 48.3 41.5 4.4 53.9 32 33 A R H >> + 0 0 180 1,-0.2 4,-0.7 2,-0.2 3,-0.6 0.957 69.3 47.8 -52.7 -61.3 37.8 5.2 54.0 33 34 A V H >4 S+ 0 0 33 1,-0.2 3,-1.0 2,-0.2 6,-0.3 0.845 109.1 55.7 -51.1 -39.1 38.0 8.7 55.5 34 35 A A H 34 S+ 0 0 2 16,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.894 108.0 48.7 -57.6 -46.0 40.8 9.8 53.1 35 36 A K H << S+ 0 0 126 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.531 80.4 123.7 -77.6 -4.0 38.8 9.0 50.1 36 37 A L S << S- 0 0 68 -3,-1.0 4,-0.5 -4,-0.7 3,-0.5 -0.269 71.8-123.1 -56.9 134.7 35.7 10.8 51.3 37 38 A P S > S+ 0 0 113 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.912 110.1 56.5 -47.1 -47.5 34.8 13.4 48.7 38 39 A K G > S+ 0 0 122 1,-0.3 3,-0.7 2,-0.1 -4,-0.1 0.913 104.1 51.3 -55.2 -42.5 35.0 16.2 51.2 39 40 A N G > S+ 0 0 0 -3,-0.5 3,-2.7 -6,-0.3 -1,-0.3 0.470 78.0 108.4 -77.8 7.7 38.6 15.4 52.1 40 41 A K G X S+ 0 0 162 -3,-1.9 3,-1.0 -4,-0.5 -1,-0.2 0.871 81.7 42.1 -52.3 -45.2 39.6 15.4 48.5 41 42 A N G < S+ 0 0 100 -3,-0.7 -1,-0.3 -4,-0.3 48,-0.2 0.296 99.0 72.8 -84.7 1.9 41.6 18.7 48.8 42 43 A R G < S+ 0 0 24 -3,-2.7 25,-0.6 -8,-0.2 2,-0.4 0.312 92.2 74.3 -93.9 13.4 43.1 17.7 52.1 43 44 A N < - 0 0 19 -3,-1.0 3,-0.1 -4,-0.2 -1,-0.1 -0.972 58.7-164.9-134.1 127.0 45.3 15.3 50.1 44 45 A R S S+ 0 0 30 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.901 82.7 35.1 -72.3 -49.0 48.3 16.0 47.8 45 46 A Y > - 0 0 19 3,-0.4 3,-1.6 171,-0.1 255,-0.2 -0.958 66.0-149.2-113.0 129.6 48.5 12.6 46.0 46 47 A R T 3 S+ 0 0 133 253,-3.2 254,-0.2 -2,-0.4 -1,-0.1 0.654 99.9 52.9 -70.5 -12.5 45.4 10.6 45.2 47 48 A D T 3 S+ 0 0 38 252,-0.6 2,-0.4 1,-0.1 -1,-0.3 0.126 96.9 68.9-110.1 18.8 47.4 7.4 45.6 48 49 A V < + 0 0 0 -3,-1.6 -3,-0.4 253,-0.0 -1,-0.1 -0.917 61.5 148.4-139.1 109.7 48.9 8.0 49.1 49 50 A S - 0 0 5 -2,-0.4 208,-0.7 -6,-0.1 2,-0.4 -0.937 44.4-102.6-141.5 158.5 46.5 7.9 52.1 50 51 A P - 0 0 0 0, 0.0 -16,-0.3 0, 0.0 5,-0.1 -0.700 34.0-117.1 -85.4 126.5 46.4 6.9 55.8 51 52 A F >> - 0 0 4 -2,-0.4 3,-2.2 204,-0.4 4,-1.7 -0.417 28.6-126.8 -57.7 134.6 44.9 3.7 57.0 52 53 A D T 34 S+ 0 0 41 -22,-2.1 -1,-0.2 1,-0.3 -21,-0.1 0.651 106.2 64.7 -61.8 -15.2 42.0 4.8 59.1 53 54 A H T 34 S+ 0 0 108 -23,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.608 116.6 25.2 -83.6 -10.9 43.3 2.7 61.9 54 55 A S T <4 S+ 0 0 10 -3,-2.2 16,-1.8 201,-0.1 -2,-0.2 0.364 91.0 125.5-126.7 -11.0 46.4 4.7 62.3 55 56 A R E < -A 69 0A 34 -4,-1.7 2,-0.4 14,-0.2 14,-0.2 -0.119 59.7-124.1 -52.9 153.5 45.3 8.1 60.9 56 57 A I E -A 66 0A 10 12,-1.9 10,-0.8 10,-0.5 2,-0.5 -0.848 23.1-144.4-100.9 137.5 45.9 11.1 63.1 57 58 A K E -A 65 0A 112 -2,-0.4 8,-0.2 8,-0.1 2,-0.2 -0.940 11.4-127.0-109.2 128.5 42.8 13.2 63.9 58 59 A L - 0 0 2 6,-2.0 2,-2.1 -2,-0.5 35,-0.0 -0.537 29.6-121.4 -68.2 135.7 42.7 17.0 64.3 59 60 A H S S+ 0 0 126 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.202 77.4 116.2 -73.0 49.8 41.0 17.6 67.7 60 61 A Q - 0 0 43 -2,-2.1 -2,-0.1 1,-0.1 0, 0.0 -0.965 62.7-148.5-122.7 133.1 38.3 19.7 65.9 61 62 A E S S+ 0 0 200 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.614 95.4 70.8 -70.2 -12.3 34.5 18.8 65.7 62 63 A D S S- 0 0 125 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 1.000 125.0 -32.3 -63.6 -75.9 34.7 20.5 62.3 63 64 A N - 0 0 20 2,-0.0 -1,-0.2 -24,-0.0 -2,-0.1 -0.886 54.7-165.5-154.2 116.3 36.7 18.1 60.2 64 65 A D + 0 0 42 -2,-0.3 -6,-2.0 -3,-0.1 2,-0.5 0.085 44.9 126.5 -94.7 14.3 39.4 16.0 61.9 65 66 A Y E +A 57 0A 0 -8,-0.2 2,-0.4 -32,-0.1 -8,-0.1 -0.706 20.3 155.0 -86.6 128.8 41.2 14.8 58.8 66 67 A I E -A 56 0A 10 -10,-0.8 2,-1.6 -2,-0.5 -10,-0.5 -0.991 48.7-117.7-144.5 125.0 44.9 15.2 58.1 67 68 A N E S+ 0 0 0 -25,-0.6 17,-1.2 -2,-0.4 2,-0.3 -0.600 77.2 107.4 -65.2 92.9 46.7 12.9 55.7 68 69 A A E - B 0 83A 0 -2,-1.6 -12,-1.9 15,-0.2 2,-0.5 -0.834 50.7-155.2-169.0 139.2 49.1 11.6 58.4 69 70 A S E -AB 55 82A 0 13,-1.9 13,-1.1 -2,-0.3 2,-0.3 -0.934 18.0-126.9-134.6 124.5 49.4 8.3 60.2 70 71 A L E - B 0 81A 50 -16,-1.8 2,-0.4 -2,-0.5 11,-0.2 -0.394 18.8-157.1 -66.4 119.7 50.9 7.5 63.5 71 72 A I E - B 0 80A 0 9,-2.7 9,-1.8 -2,-0.3 2,-0.5 -0.802 10.8-167.8 -92.9 128.3 53.5 4.8 63.3 72 73 A K E - B 0 79A 91 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.968 4.0-162.7-125.3 114.2 53.7 3.1 66.8 73 74 A M E > - B 0 78A 11 5,-2.5 5,-1.6 -2,-0.5 4,-0.1 -0.882 4.9-172.6 -99.3 121.3 56.7 0.8 67.3 74 75 A E T 5S+ 0 0 181 -2,-0.5 -1,-0.2 3,-0.2 5,-0.0 0.971 80.1 37.7 -78.0 -60.0 56.4 -1.6 70.3 75 76 A E T 5S+ 0 0 97 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.961 123.3 41.5 -60.8 -52.3 59.7 -3.3 70.7 76 77 A A T 5S- 0 0 4 2,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.762 105.0-138.1 -63.4 -27.0 61.9 -0.3 69.7 77 78 A Q T 5 + 0 0 136 1,-0.2 2,-0.3 -4,-0.1 -3,-0.2 0.981 57.1 122.6 66.4 58.4 59.5 1.7 71.8 78 79 A R E < -B 73 0A 45 -5,-1.6 -5,-2.5 2,-0.0 2,-0.3 -0.982 43.7-159.6-153.9 138.3 59.2 4.6 69.5 79 80 A S E -B 72 0A 30 -2,-0.3 131,-0.7 -7,-0.2 2,-0.3 -0.879 9.1-178.3-115.5 148.0 56.4 6.4 67.7 80 81 A Y E -Bc 71 210A 0 -9,-1.8 -9,-2.7 -2,-0.3 2,-0.6 -0.953 21.3-141.2-138.7 153.3 56.8 8.7 64.6 81 82 A I E -Bc 70 211A 0 129,-2.4 131,-2.2 -2,-0.3 2,-0.3 -0.925 19.0-164.1-118.8 97.1 54.0 10.6 62.8 82 83 A L E +Bc 69 212A 0 -13,-1.1 -13,-1.9 -2,-0.6 2,-0.3 -0.689 17.9 168.2 -83.0 136.3 54.7 10.4 59.1 83 84 A T E -Bc 68 213A 3 129,-1.6 131,-0.6 -2,-0.3 -15,-0.2 -0.925 33.0-108.4-143.4 159.5 52.7 13.0 57.1 84 85 A Q - 0 0 5 -17,-1.2 132,-0.3 -2,-0.3 131,-0.2 -0.332 55.0 -72.7 -84.0 175.0 52.7 14.4 53.5 85 86 A G - 0 0 0 130,-2.7 -1,-0.1 34,-0.3 -41,-0.1 -0.634 62.0-109.6 -74.9 117.1 54.0 17.9 52.6 86 87 A P - 0 0 3 0, 0.0 35,-1.8 0, 0.0 5,-0.1 0.078 31.6-131.4 -42.3 143.1 51.2 20.3 53.8 87 88 A L > - 0 0 25 33,-0.1 4,-1.1 -45,-0.1 3,-0.4 -0.471 29.7 -96.1 -93.4 169.6 49.2 21.9 51.0 88 89 A P T >4 S+ 0 0 113 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.962 129.9 42.6 -50.9 -46.2 48.5 25.7 50.8 89 90 A N T 34 S+ 0 0 75 1,-0.2 3,-0.3 -48,-0.2 4,-0.3 0.692 115.6 49.9 -76.1 -15.0 45.1 24.9 52.4 90 91 A T T 3> S+ 0 0 7 -3,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.426 71.0 97.1-111.9 10.7 46.5 22.5 55.1 91 92 A C H S+ 0 0 3 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.940 107.5 44.3 -75.4 -47.2 47.1 25.2 59.5 93 94 A H H > S+ 0 0 14 -4,-0.3 4,-2.8 1,-0.2 5,-0.3 0.934 108.4 59.9 -62.4 -42.6 46.2 21.5 60.2 94 95 A F H X S+ 0 0 2 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.940 112.9 36.8 -53.8 -43.8 49.9 20.7 60.0 95 96 A W H X S+ 0 0 0 -4,-1.3 4,-2.9 2,-0.2 -1,-0.2 0.864 112.7 58.1 -80.9 -25.5 50.5 23.0 62.9 96 97 A E H X S+ 0 0 17 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.997 111.1 42.7 -60.9 -58.9 47.3 22.2 64.7 97 98 A M H X S+ 0 0 0 -4,-2.8 4,-3.4 2,-0.2 5,-0.3 0.892 112.1 54.2 -52.9 -50.7 48.4 18.4 64.8 98 99 A V H X>S+ 0 0 0 -4,-2.2 5,-1.4 -5,-0.3 4,-0.8 0.954 112.7 44.2 -51.4 -48.9 51.9 19.3 65.7 99 100 A W H ><5S+ 0 0 30 -4,-2.9 3,-0.8 1,-0.2 -2,-0.2 0.951 117.3 44.5 -61.0 -49.2 50.6 21.3 68.7 100 101 A E H 3<5S+ 0 0 36 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.870 111.3 50.8 -65.5 -38.4 48.0 18.6 69.7 101 102 A Q H 3<5S- 0 0 45 -4,-3.4 -1,-0.3 -5,-0.2 -2,-0.2 0.607 107.7-126.6 -75.1 -11.1 50.3 15.6 69.4 102 103 A K T <<5 + 0 0 125 -4,-0.8 106,-3.5 -3,-0.8 -3,-0.2 0.778 44.3 172.8 68.6 34.8 52.8 17.4 71.5 103 104 A S < - 0 0 6 -5,-1.4 -1,-0.2 -6,-0.2 107,-0.1 -0.255 25.2-171.1 -71.1 161.9 55.7 17.1 69.1 104 105 A R S S+ 0 0 65 98,-0.3 67,-0.9 1,-0.2 2,-0.3 -0.012 70.6 42.9-136.9 15.1 59.0 18.9 69.7 105 106 A G E -d 171 0A 0 104,-0.2 106,-1.7 65,-0.2 2,-0.3 -0.961 56.5-164.6-165.8 144.9 60.7 18.1 66.4 106 107 A V E -de 172 211A 0 65,-0.8 67,-2.7 -2,-0.3 2,-0.5 -0.955 10.4-156.0-129.8 146.7 59.8 18.1 62.7 107 108 A V E -de 173 212A 0 104,-1.8 106,-1.2 -2,-0.3 2,-0.6 -0.961 5.9-169.1-131.2 114.7 61.8 16.4 60.1 108 109 A M E +de 174 213A 0 65,-2.9 67,-2.2 -2,-0.5 106,-0.2 -0.911 8.6 178.1-104.6 114.4 61.5 17.6 56.5 109 110 A L + 0 0 0 104,-2.6 2,-0.2 -2,-0.6 69,-0.2 0.306 59.1 62.6-100.8 22.0 63.2 15.3 54.1 110 111 A N S S- 0 0 0 104,-0.2 2,-0.4 103,-0.1 -2,-0.0 -0.807 72.3-116.4-140.8 174.6 62.3 17.3 51.1 111 112 A R - 0 0 73 -2,-0.2 8,-0.2 67,-0.2 3,-0.1 -0.864 25.9-127.1-112.8 140.0 62.4 20.5 49.1 112 113 A V S S+ 0 0 35 -2,-0.4 7,-2.1 1,-0.2 8,-0.9 0.757 103.6 31.2 -54.7 -25.8 59.5 22.8 48.3 113 114 A M E S-I 118 0B 110 5,-0.3 2,-0.5 6,-0.2 5,-0.2 -0.968 74.3-179.2-139.0 115.0 60.4 22.7 44.6 114 115 A E E > S-I 117 0B 7 3,-2.9 3,-1.1 -2,-0.4 -4,-0.0 -0.979 71.1 -16.7-127.9 123.3 62.0 19.6 43.1 115 116 A K T 3 S- 0 0 195 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.958 132.6 -49.3 47.4 54.0 63.1 19.2 39.5 116 117 A G T 3 S+ 0 0 67 -3,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.612 117.2 112.9 65.6 20.4 60.8 22.1 38.8 117 118 A S E < -I 114 0B 60 -3,-1.1 -3,-2.9 0, 0.0 2,-0.5 -0.916 69.9-117.1-126.7 149.2 57.8 20.7 40.7 118 119 A L E +I 113 0B 117 -2,-0.3 -5,-0.3 -5,-0.2 -6,-0.1 -0.709 39.5 162.4 -77.3 121.7 56.0 21.8 43.8 119 120 A K + 0 0 19 -7,-2.1 2,-0.3 -2,-0.5 -34,-0.3 0.682 60.8 7.1-114.4 -19.9 56.3 19.1 46.4 120 121 A C S S- 0 0 4 -8,-0.9 -1,-0.4 -9,-0.1 -33,-0.1 -0.996 75.4-102.7-160.4 152.3 55.5 20.8 49.7 121 122 A A - 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