==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JUN-07 2QBQ . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.XU . 297 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 13.5 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 . 31 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 0 0 0 0 1 1 2 1 0 1 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 2 A E > 0 0 82 0, 0.0 4,-2.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 137.0 69.2 15.3 20.7 2 3 A M H > + 0 0 5 241,-0.4 4,-2.7 238,-0.3 5,-0.2 0.839 360.0 51.9 -65.2 -38.8 66.6 16.9 18.4 3 4 A E H > S+ 0 0 98 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.864 114.7 42.7 -67.6 -37.2 68.4 20.2 17.9 4 5 A K H > S+ 0 0 154 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.900 114.7 50.5 -74.1 -42.8 71.7 18.5 16.9 5 6 A E H X S+ 0 0 47 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.899 108.8 53.3 -61.7 -40.5 69.9 16.0 14.7 6 7 A F H X S+ 0 0 20 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.936 110.5 45.0 -60.6 -48.5 67.9 18.8 13.0 7 8 A E H X S+ 0 0 126 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.842 113.7 51.5 -65.0 -33.0 71.1 20.7 12.1 8 9 A Q H X S+ 0 0 114 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.905 113.7 42.6 -69.3 -43.8 72.8 17.5 10.9 9 10 A I H <>S+ 0 0 2 -4,-2.6 5,-2.0 2,-0.2 6,-0.2 0.862 115.5 50.2 -70.4 -37.0 69.8 16.5 8.7 10 11 A D H <5S+ 0 0 63 -4,-2.6 3,-0.5 -5,-0.2 -2,-0.2 0.846 108.9 51.9 -69.9 -35.0 69.5 20.1 7.4 11 12 A K H <5S+ 0 0 150 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.875 116.8 38.5 -69.6 -38.4 73.3 20.3 6.6 12 13 A S T <5S- 0 0 64 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.312 103.9-131.7 -94.4 7.2 73.1 17.1 4.6 13 14 A G T 5 + 0 0 64 -3,-0.5 3,-0.2 -4,-0.2 -3,-0.2 0.878 60.4 138.6 42.5 50.8 69.7 18.0 3.1 14 15 A S >< + 0 0 35 -5,-2.0 4,-2.2 1,-0.1 -1,-0.1 -0.096 16.6 118.2-116.3 37.0 68.4 14.5 3.9 15 16 A W H > S+ 0 0 20 -6,-0.2 4,-2.7 2,-0.2 5,-0.2 0.865 76.2 56.9 -68.6 -34.2 64.9 15.2 5.2 16 17 A A H > S+ 0 0 68 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.935 110.2 43.9 -60.6 -47.0 63.4 13.2 2.3 17 18 A A H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.915 113.4 51.2 -63.8 -44.9 65.4 10.1 3.3 18 19 A I H X S+ 0 0 25 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.909 113.1 45.7 -59.4 -43.7 64.6 10.6 7.0 19 20 A Y H X S+ 0 0 9 -4,-2.7 4,-1.9 1,-0.2 3,-0.3 0.911 111.2 51.4 -67.8 -43.2 60.9 10.9 6.2 20 21 A Q H X S+ 0 0 97 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.832 104.0 59.3 -63.4 -31.3 60.9 7.8 3.9 21 22 A D H X S+ 0 0 73 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.886 104.5 50.2 -63.8 -37.8 62.6 5.9 6.7 22 23 A I H X S+ 0 0 4 -4,-1.2 4,-1.9 -3,-0.3 -2,-0.2 0.933 109.7 50.2 -65.3 -44.3 59.6 6.6 8.9 23 24 A R H < S+ 0 0 97 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.901 110.3 51.3 -59.9 -39.9 57.3 5.4 6.2 24 25 A H H < S+ 0 0 166 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.892 116.9 37.8 -65.3 -40.3 59.4 2.2 5.9 25 26 A E H < S+ 0 0 121 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.627 89.3 123.0 -87.1 -14.2 59.3 1.4 9.6 26 27 A A < - 0 0 24 -4,-1.9 224,-0.1 -5,-0.2 225,-0.1 -0.115 68.8-100.1 -52.5 143.3 55.7 2.5 10.2 27 28 A S - 0 0 40 223,-0.3 2,-0.4 229,-0.1 -1,-0.1 -0.145 29.9-155.2 -61.3 156.4 53.2 0.0 11.7 28 29 A D + 0 0 145 229,-0.1 226,-0.1 226,-0.0 -1,-0.0 -0.964 21.4 161.1-140.2 116.4 50.8 -1.9 9.5 29 30 A F - 0 0 83 -2,-0.4 2,-0.1 1,-0.0 228,-0.1 -0.900 42.2 -87.1-131.9 161.0 47.5 -3.2 10.9 30 31 A P - 0 0 60 0, 0.0 22,-2.7 0, 0.0 23,-0.4 -0.363 23.3-169.7 -71.5 148.6 44.2 -4.3 9.4 31 32 A C > + 0 0 20 20,-0.3 4,-1.5 21,-0.1 20,-0.1 -0.399 32.4 145.5-129.8 49.9 41.4 -1.9 8.6 32 33 A R T 4 + 0 0 179 2,-0.2 4,-0.4 1,-0.2 -1,-0.1 0.887 69.3 50.7 -59.1 -44.2 38.7 -4.6 7.8 33 34 A V T >4 S+ 0 0 32 1,-0.2 3,-2.0 2,-0.2 6,-0.2 0.964 109.4 50.4 -60.1 -51.7 35.8 -2.7 9.2 34 35 A A T 34 S+ 0 0 2 16,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.820 110.3 53.0 -54.8 -32.7 36.6 0.5 7.3 35 36 A K T 3< S+ 0 0 116 -4,-1.5 -1,-0.3 3,-0.0 -2,-0.2 0.419 78.4 120.2 -86.2 0.8 36.9 -1.6 4.1 36 37 A L S X S- 0 0 75 -3,-2.0 3,-2.2 -4,-0.4 4,-0.3 -0.426 74.4-118.8 -66.1 140.2 33.4 -3.2 4.4 37 38 A P G > S+ 0 0 119 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.850 112.0 58.1 -46.1 -43.9 31.2 -2.5 1.4 38 39 A K G 3 S+ 0 0 122 1,-0.3 3,-0.2 2,-0.1 -4,-0.1 0.684 104.3 51.8 -65.5 -17.6 28.6 -0.7 3.6 39 40 A N G X S+ 0 0 0 -3,-2.2 3,-2.0 -6,-0.2 4,-0.3 0.346 75.9 103.6-100.9 7.3 31.2 1.8 4.9 40 41 A K G X S+ 0 0 174 -3,-1.6 3,-1.3 -4,-0.3 -1,-0.2 0.913 82.7 48.1 -55.0 -45.4 32.4 2.8 1.5 41 42 A N G 3 S+ 0 0 101 -4,-0.3 -1,-0.3 -3,-0.2 48,-0.2 0.325 101.2 66.2 -80.6 10.4 30.5 6.1 1.6 42 43 A R G < S+ 0 0 24 -3,-2.0 25,-0.5 -8,-0.2 2,-0.5 0.389 89.1 78.9-106.3 0.6 31.7 6.8 5.2 43 44 A N < - 0 0 24 -3,-1.3 3,-0.1 -4,-0.3 6,-0.1 -0.940 58.7-164.2-114.7 127.9 35.3 7.3 4.0 44 45 A R S S+ 0 0 48 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.856 84.3 35.7 -74.1 -38.2 36.5 10.5 2.3 45 46 A Y S > S- 0 0 79 3,-0.4 3,-1.2 1,-0.1 -1,-0.2 -0.980 70.8-144.8-124.3 128.7 39.7 8.8 0.9 46 47 A R T 3 S+ 0 0 187 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.841 101.6 42.5 -55.0 -39.0 39.9 5.2 -0.3 47 48 A D T 3 S+ 0 0 106 1,-0.1 2,-0.6 -4,-0.0 -1,-0.2 0.414 98.3 78.1 -93.8 0.8 43.4 4.8 1.0 48 49 A V < + 0 0 19 -3,-1.2 -3,-0.4 2,-0.0 -4,-0.1 -0.926 59.2 150.6-116.0 109.8 43.1 6.4 4.4 49 50 A S - 0 0 4 -2,-0.6 208,-0.6 -6,-0.1 2,-0.3 -0.956 45.3-110.2-137.6 153.8 41.4 4.2 7.0 50 51 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 206,-0.1 -0.621 39.6-111.1 -83.4 141.8 41.5 3.7 10.8 51 52 A F >> - 0 0 2 204,-0.4 4,-0.9 -2,-0.3 3,-0.8 -0.428 24.6-122.8 -66.9 147.6 43.0 0.5 12.0 52 53 A D G >4 S+ 0 0 34 -22,-2.7 3,-0.6 1,-0.2 -1,-0.1 0.889 106.8 58.5 -59.6 -41.3 40.4 -1.8 13.6 53 54 A H G 34 S+ 0 0 105 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.699 119.5 26.0 -65.6 -20.8 42.2 -2.0 16.9 54 55 A S G <4 S+ 0 0 10 -3,-0.8 16,-2.8 201,-0.1 -1,-0.2 0.329 88.9 125.9-124.8 6.1 42.1 1.7 17.6 55 56 A R E << -A 69 0A 28 -4,-0.9 2,-0.5 -3,-0.6 14,-0.2 -0.301 65.2-112.0 -67.3 150.8 39.1 2.9 15.6 56 57 A I E - 0 0 9 12,-2.2 10,-0.6 10,-0.3 2,-0.5 -0.741 29.9-146.4 -85.4 127.3 36.4 4.9 17.4 57 58 A K E -A 65 0A 116 -2,-0.5 2,-0.2 8,-0.1 8,-0.2 -0.837 8.4-133.6 -98.8 127.3 33.2 2.9 17.7 58 59 A L - 0 0 4 6,-2.5 2,-2.0 -2,-0.5 39,-0.1 -0.549 25.8-117.7 -74.0 141.6 29.9 4.8 17.5 59 60 A H S S+ 0 0 128 -2,-0.2 2,-0.3 37,-0.1 -1,-0.1 -0.452 78.1 103.3 -83.0 68.2 27.6 3.6 20.3 60 61 A Q - 0 0 56 -2,-2.0 -2,-0.1 1,-0.1 4,-0.0 -0.994 65.4-140.7-149.1 143.9 24.9 2.2 18.0 61 62 A E S S+ 0 0 204 -2,-0.3 3,-0.3 1,-0.1 -1,-0.1 0.844 94.6 63.8 -72.5 -37.1 23.8 -1.2 16.8 62 63 A D S S- 0 0 130 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.974 127.0 -21.5 -51.6 -70.3 23.0 -0.3 13.2 63 64 A N - 0 0 12 1,-0.0 -1,-0.2 2,-0.0 -2,-0.1 -0.878 53.9-173.7-150.1 112.4 26.5 0.7 12.1 64 65 A D + 0 0 47 -2,-0.3 -6,-2.5 -3,-0.3 2,-0.4 0.265 46.2 124.3 -87.0 9.0 29.2 1.8 14.5 65 66 A Y E +A 57 0A 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.615 23.4 154.4 -85.9 128.6 31.7 2.8 11.9 66 67 A I E - 0 0 8 -10,-0.6 2,-1.6 -2,-0.4 -10,-0.3 -0.984 48.8-113.9-136.4 150.1 33.4 6.1 11.7 67 68 A N E S+ 0 0 0 -25,-0.5 17,-1.5 -2,-0.3 2,-0.3 -0.629 76.1 110.1 -77.8 83.9 36.7 7.1 10.1 68 69 A A E - B 0 83A 0 -2,-1.6 -12,-2.2 15,-0.2 2,-0.4 -0.966 49.6-151.7-158.0 145.1 38.4 8.1 13.3 69 70 A S E -AB 55 82A 0 13,-2.8 13,-2.4 -2,-0.3 2,-0.8 -0.935 15.7-132.2-125.4 145.1 41.3 6.8 15.4 70 71 A L E - B 0 81A 36 -16,-2.8 2,-1.0 -2,-0.4 11,-0.2 -0.849 19.0-161.5 -96.7 110.6 42.1 7.0 19.1 71 72 A I E - B 0 80A 0 9,-3.4 9,-1.9 -2,-0.8 2,-0.9 -0.806 11.2-173.2 -94.0 97.5 45.8 7.9 19.4 72 73 A K E - B 0 79A 123 -2,-1.0 2,-1.3 7,-0.2 7,-0.2 -0.812 9.9-163.5 -99.6 101.9 46.5 6.9 23.0 73 74 A M E >> - B 0 78A 9 5,-1.9 4,-2.0 -2,-0.9 5,-1.2 -0.693 6.0-172.3 -86.5 94.6 50.0 8.0 24.0 74 75 A E T 45S+ 0 0 175 -2,-1.3 -1,-0.2 2,-0.2 5,-0.0 0.904 80.9 42.9 -52.3 -54.2 50.7 5.9 27.1 75 76 A E T 45S+ 0 0 96 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.924 118.3 44.5 -62.4 -46.2 53.9 7.5 28.2 76 77 A A T 45S- 0 0 6 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.751 100.8-139.3 -69.6 -24.3 52.7 11.1 27.6 77 78 A Q T <5 + 0 0 166 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.889 63.1 112.4 64.1 42.0 49.4 10.3 29.2 78 79 A R E < -B 73 0A 49 -5,-1.2 -5,-1.9 2,-0.0 2,-0.3 -0.996 49.2-156.8-142.9 139.7 47.4 12.2 26.7 79 80 A S E -B 72 0A 35 -2,-0.3 131,-0.8 -7,-0.2 2,-0.3 -0.878 6.9-172.6-118.7 149.6 45.0 11.0 24.0 80 81 A Y E -Bc 71 210A 0 -9,-1.9 -9,-3.4 -2,-0.3 2,-0.6 -0.989 18.2-140.6-133.8 145.9 43.8 12.4 20.8 81 82 A I E -Bc 70 211A 0 129,-2.7 131,-3.6 -2,-0.3 2,-0.6 -0.945 19.2-165.5-101.1 116.6 41.1 11.4 18.3 82 83 A L E +Bc 69 212A 0 -13,-2.4 -13,-2.8 -2,-0.6 2,-0.3 -0.923 19.2 160.2-103.7 129.5 42.2 11.9 14.8 83 84 A T E -Bc 68 213A 2 129,-2.2 131,-0.5 -2,-0.6 -15,-0.2 -0.885 37.0 -97.9-139.5 167.4 39.5 11.8 12.2 84 85 A Q - 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0 0 121 -2,-0.3 8,-0.3 67,-0.2 -2,-0.1 -0.722 31.6-115.2-100.7 155.3 39.4 25.1 5.3 112 113 A V S S+ 0 0 36 -2,-0.3 7,-2.4 1,-0.2 8,-1.0 0.923 106.6 36.0 -55.5 -46.4 36.1 23.7 3.9 113 114 A M E S+J 118 0C 99 5,-0.2 2,-0.4 6,-0.2 5,-0.2 -0.941 71.3 171.0-113.4 129.5 37.3 24.4 0.3 114 115 A E E > -J 117 0C 2 3,-3.0 3,-2.0 -2,-0.5 -4,-0.0 -0.999 67.7 -7.9-137.4 132.1 41.0 24.0 -0.6 115 116 A K T 3 S- 0 0 156 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.887 129.4 -52.4 47.3 48.3 42.4 24.1 -4.1 116 117 A G T 3 S+ 0 0 68 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.400 120.4 100.3 83.8 -3.7 39.0 24.3 -5.8 117 118 A S E < S-J 114 0C 51 -3,-2.0 -3,-3.0 2,-0.0 2,-0.9 -0.828 76.8-113.0-129.0 155.2 37.8 21.2 -3.9 118 119 A L E +J 113 0C 113 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.738 31.6 173.5 -98.8 103.2 35.6 20.5 -0.9 119 120 A K + 0 0 18 -7,-2.4 2,-0.3 -2,-0.9 -34,-0.3 0.567 65.4 13.7 -89.7 -10.4 37.8 19.0 1.8 120 121 A C S S- 0 0 5 -8,-1.0 -1,-0.2 -36,-0.1 -33,-0.2 -0.973 75.0-109.5-164.9 144.2 35.1 18.9 4.6 121 122 A A - 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0 0 17 1,-0.2 2,-0.5 -5,-0.1 -1,-0.2 0.660 69.2-177.2 84.1 21.3 50.2 8.0 7.5 259 260 A L < + 0 0 0 -3,-0.5 -40,-0.2 -10,-0.1 -1,-0.2 -0.390 66.0 15.1 -70.9 111.9 50.8 10.5 10.3 260 261 A I S S- 0 0 0 -42,-2.9 -41,-0.2 -2,-0.5 -40,-0.1 0.631 72.8-148.2 85.1 112.9 52.5 13.5 8.7 261 262 A Q + 0 0 59 -79,-0.1 2,-0.2 2,-0.0 -42,-0.1 0.824 67.7 33.7 -86.3 -34.3 52.3 13.6 5.0 262 263 A T S > S- 0 0 31 -80,-0.1 4,-1.5 1,-0.1 5,-0.1 -0.762 72.8-117.7-129.0 163.2 55.6 15.2 3.9 263 264 A A H > S+ 0 0 21 -2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.808 115.7 54.3 -70.0 -30.9 59.2 15.6 4.9 264 265 A D H > S+ 0 0 81 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.840 103.8 53.7 -73.6 -32.6 58.7 19.3 5.4 265 266 A Q H > S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.917 111.6 47.3 -65.0 -39.8 55.8 18.8 7.8 266 267 A L H X S+ 0 0 0 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.939 111.9 49.2 -63.8 -47.5 58.2 16.5 9.7 267 268 A R H X S+ 0 0 68 -4,-2.5 4,-1.9 1,-0.2 3,-0.2 0.908 109.6 52.2 -58.3 -42.5 61.0 19.1 9.6 268 269 A F H X S+ 0 0 9 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.861 101.4 61.4 -62.7 -35.3 58.5 21.7 10.8 269 270 A S H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.908 104.9 47.6 -56.7 -44.5 57.6 19.5 13.7 270 271 A Y H X S+ 0 0 0 -4,-1.5 4,-3.0 -3,-0.2 5,-0.3 0.935 111.1 51.8 -60.7 -47.6 61.2 19.7 14.9 271 272 A L H X S+ 0 0 46 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.911 112.1 45.4 -54.5 -48.5 61.1 23.5 14.5 272 273 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.922 115.1 46.3 -64.5 -46.6 57.9 23.8 16.5 273 274 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.930 112.1 50.4 -63.8 -46.2 59.1 21.5 19.3 274 275 A I H < S+ 0 0 32 -4,-3.0 4,-0.5 -5,-0.2 -1,-0.2 0.921 116.1 42.1 -58.1 -46.1 62.5 23.1 19.6 275 276 A E H >X S+ 0 0 41 -4,-2.1 3,-1.4 -5,-0.3 4,-0.5 0.923 113.2 52.2 -67.6 -45.0 61.0 26.6 19.8 276 277 A G H >X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.3 3,-0.8 0.802 94.3 73.5 -61.1 -29.4 58.2 25.4 22.2 277 278 A A H 3X S+ 0 0 13 -4,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.799 85.3 66.0 -55.1 -31.0 60.9 23.9 24.4 278 279 A K H <4>S+ 0 0 94 -3,-1.4 5,-2.3 -4,-0.5 -1,-0.2 0.924 104.4 43.4 -58.4 -45.7 61.8 27.5 25.5 279 280 A F H X<5S+ 0 0 65 -3,-0.8 3,-2.1 -4,-0.5 -2,-0.2 0.956 110.8 54.8 -63.5 -50.5 58.4 27.9 27.2 280 281 A I H 3<5S+ 0 0 9 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.847 107.0 51.8 -49.1 -38.4 58.5 24.4 28.7 281 282 A M T 3<5S- 0 0 94 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.295 132.1 -84.1 -98.8 8.4 61.9 25.2 30.3 282 283 A G T < 5S+ 0 0 63 -3,-2.1 2,-0.7 1,-0.3 -3,-0.2 0.596 73.1 148.0 112.4 18.4 60.7 28.4 31.9 283 284 A D < - 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