==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-JUL-10 3O4U . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.A.CRITTON,R.PAGE . 276 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 23 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 29.3 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+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 1 0 0 0 2 2 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 1 1 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 1 2 0 0 0 1 1 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 . 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 44 A N 0 0 151 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.7 -31.5 -6.8 -32.7 2 45 A T >> - 0 0 72 1,-0.1 4,-2.1 3,-0.1 3,-0.5 -0.213 360.0-109.7 -62.3 152.5 -33.0 -4.6 -29.9 3 46 A P H 3> S+ 0 0 108 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.760 121.7 57.0 -53.7 -27.1 -32.2 -0.8 -29.8 4 47 A R H 3> S+ 0 0 168 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.895 107.8 45.4 -68.8 -42.7 -30.0 -1.6 -26.7 5 48 A E H <> S+ 0 0 91 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.807 111.7 52.7 -70.7 -32.2 -27.9 -4.1 -28.7 6 49 A V H X S+ 0 0 78 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.916 110.4 48.9 -64.6 -45.0 -27.7 -1.6 -31.6 7 50 A T H X S+ 0 0 31 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.932 113.0 45.5 -60.6 -49.9 -26.4 1.1 -29.2 8 51 A L H X S+ 0 0 21 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.890 111.4 52.2 -63.5 -43.3 -23.8 -1.2 -27.6 9 52 A H H X S+ 0 0 123 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.906 111.5 46.9 -61.3 -45.3 -22.5 -2.5 -30.9 10 53 A F H X S+ 0 0 44 -4,-2.2 4,-2.3 1,-0.2 3,-0.5 0.938 113.1 48.3 -58.8 -49.5 -22.0 1.0 -32.2 11 54 A L H < S+ 0 0 4 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.731 114.9 47.6 -66.2 -20.6 -20.3 2.2 -29.1 12 55 A R H < S+ 0 0 164 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.721 122.7 28.8 -88.9 -26.6 -18.1 -0.9 -29.2 13 56 A T H < S+ 0 0 88 -4,-1.4 -2,-0.2 -3,-0.5 -3,-0.2 0.544 87.7 107.0-119.4 -15.2 -17.0 -0.8 -32.9 14 57 A A < + 0 0 26 -4,-2.3 2,-0.3 -5,-0.2 233,-0.1 -0.397 40.5 151.5 -70.8 150.2 -17.1 2.8 -34.0 15 58 A G - 0 0 39 -2,-0.1 227,-0.0 228,-0.1 226,-0.0 -0.880 32.8-173.9-177.7 141.9 -13.7 4.5 -34.6 16 59 A H - 0 0 68 -2,-0.3 226,-0.5 2,-0.0 227,-0.3 -0.599 21.7-164.0-140.9 75.5 -11.9 7.2 -36.6 17 60 A P E -A 241 0A 79 0, 0.0 2,-0.4 0, 0.0 224,-0.3 -0.397 7.9-165.1 -64.2 136.8 -8.2 7.0 -35.8 18 61 A L E -A 240 0A 11 222,-2.9 222,-2.6 -2,-0.1 2,-0.1 -0.986 15.8-128.1-124.6 135.4 -6.4 10.2 -36.9 19 62 A T E > -A 239 0A 76 -2,-0.4 4,-2.6 220,-0.2 220,-0.3 -0.422 30.6-109.5 -72.9 156.3 -2.6 10.5 -37.2 20 63 A R H > S+ 0 0 83 218,-2.4 4,-2.1 1,-0.2 5,-0.2 0.900 121.9 52.4 -47.4 -44.1 -1.0 13.5 -35.5 21 64 A W H >>S+ 0 0 137 217,-0.3 4,-3.4 1,-0.2 5,-0.7 0.928 108.7 46.9 -62.7 -49.5 -0.4 14.9 -39.0 22 65 A A H >5S+ 0 0 19 3,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.871 112.0 51.8 -61.3 -39.4 -4.1 14.6 -40.0 23 66 A L H <5S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.907 121.0 32.5 -62.2 -42.5 -5.3 16.1 -36.7 24 67 A Q H <5S+ 0 0 66 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.875 136.2 18.4 -81.6 -41.1 -3.0 19.2 -37.1 25 68 A R H <5S+ 0 0 184 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.1 0.684 133.1 23.8-111.9 -26.4 -2.8 19.7 -40.8 26 69 A Q S < - 0 0 74 1,-0.1 4,-2.3 -3,-0.1 3,-0.4 -0.332 28.2-105.0 -71.6 158.7 -14.2 19.5 -41.5 30 73 A P H > S+ 0 0 84 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.782 120.8 56.1 -53.3 -32.6 -16.8 20.8 -39.0 31 74 A K H > S+ 0 0 77 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.916 109.7 44.8 -67.6 -45.6 -19.7 19.4 -41.0 32 75 A Q H > S+ 0 0 114 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.865 112.8 52.2 -63.0 -40.7 -18.2 15.9 -41.0 33 76 A L H X S+ 0 0 7 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.902 108.8 49.4 -65.7 -42.5 -17.4 16.2 -37.3 34 77 A E H X S+ 0 0 88 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.931 113.0 46.2 -59.3 -49.4 -21.0 17.2 -36.4 35 78 A E H X S+ 0 0 75 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.871 112.7 50.5 -62.0 -40.3 -22.5 14.3 -38.4 36 79 A E H >X S+ 0 0 22 -4,-2.2 4,-0.6 1,-0.2 3,-0.5 0.924 111.9 48.9 -61.8 -45.6 -20.0 11.9 -36.9 37 80 A F H >< S+ 0 0 12 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.908 107.2 53.7 -59.0 -46.7 -21.0 13.3 -33.4 38 81 A L H 3< S+ 0 0 127 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.678 99.8 62.8 -68.2 -19.1 -24.8 13.0 -34.1 39 82 A K H << S+ 0 0 119 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.725 81.2 100.1 -71.7 -24.5 -24.4 9.3 -35.0 40 83 A I S << S- 0 0 8 -3,-1.3 2,-0.1 -4,-0.6 -33,-0.1 -0.516 75.6-131.3 -72.6 118.4 -23.2 8.5 -31.5 41 84 A P - 0 0 30 0, 0.0 214,-0.2 0, 0.0 -2,-0.1 -0.434 10.1-135.1 -67.3 144.5 -25.9 7.0 -29.3 42 85 A S - 0 0 53 212,-0.1 213,-2.8 -2,-0.1 214,-0.3 0.787 16.9-148.1 -72.1 -30.4 -26.2 8.6 -25.9 43 86 A N + 0 0 29 211,-0.2 2,-0.3 1,-0.2 211,-0.3 0.805 31.1 170.7 57.1 33.9 -26.5 5.4 -23.9 44 87 A F - 0 0 99 210,-0.1 2,-0.4 209,-0.1 -1,-0.2 -0.592 29.6-133.8 -68.2 128.5 -28.8 7.2 -21.3 45 88 A V - 0 0 18 20,-0.4 20,-0.3 -2,-0.3 -1,-0.0 -0.724 18.4-130.5 -83.7 133.5 -30.3 4.7 -18.8 46 89 A S > - 0 0 42 -2,-0.4 3,-1.8 1,-0.1 4,-0.3 -0.509 22.2-111.2 -79.6 154.0 -34.0 5.2 -18.2 47 90 A P G > S+ 0 0 62 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.825 118.1 61.7 -53.0 -32.9 -35.4 5.3 -14.6 48 91 A E G 3 S+ 0 0 157 1,-0.2 -3,-0.0 3,-0.1 0, 0.0 0.704 95.0 62.2 -66.0 -21.1 -37.1 1.9 -15.3 49 92 A D G < S+ 0 0 105 -3,-1.8 2,-0.5 2,-0.0 -1,-0.2 0.504 93.9 73.5 -85.1 -7.0 -33.7 0.3 -15.8 50 93 A L < - 0 0 17 -3,-1.3 2,-0.6 -4,-0.3 5,-0.1 -0.949 56.9-171.4-108.3 124.2 -32.5 1.1 -12.3 51 94 A D + 0 0 153 -2,-0.5 -3,-0.1 2,-0.1 -2,-0.0 -0.695 43.5 126.2-108.8 74.0 -34.0 -0.9 -9.4 52 95 A I > - 0 0 29 -2,-0.6 3,-1.5 30,-0.0 4,-0.2 -0.858 56.1-137.9-131.8 94.0 -32.5 1.3 -6.6 53 96 A P T 3 S+ 0 0 116 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.307 83.6 11.5 -55.4 126.0 -35.3 2.4 -4.2 54 97 A G T 3 S+ 0 0 57 -2,-0.0 3,-0.5 28,-0.0 4,-0.2 0.572 83.1 125.3 87.1 12.0 -35.0 6.1 -3.2 55 98 A H X + 0 0 27 -3,-1.5 3,-2.3 1,-0.2 4,-0.3 0.835 56.9 76.0 -69.2 -32.7 -32.3 7.1 -5.7 56 99 A A G > S+ 0 0 71 1,-0.3 3,-1.1 -4,-0.2 -1,-0.2 0.770 88.7 55.8 -53.4 -37.2 -34.4 10.1 -7.1 57 100 A S G 3 S+ 0 0 79 -3,-0.5 -1,-0.3 1,-0.2 52,-0.1 0.643 107.3 52.2 -72.0 -14.8 -33.8 12.4 -4.1 58 101 A K G < S+ 0 0 52 -3,-2.3 2,-0.5 -4,-0.2 28,-0.4 0.377 92.1 92.3-101.5 1.1 -30.0 12.0 -4.6 59 102 A D < - 0 0 15 -3,-1.1 3,-0.1 -4,-0.3 6,-0.1 -0.859 56.4-162.4-100.3 128.4 -30.2 12.9 -8.3 60 103 A R S S+ 0 0 89 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.888 88.6 30.5 -68.7 -41.3 -29.7 16.5 -9.4 61 104 A Y S > S- 0 0 95 3,-0.4 3,-0.5 1,-0.1 -1,-0.2 -0.983 73.4-145.4-124.3 131.5 -31.3 15.7 -12.8 62 105 A K T 3 S+ 0 0 78 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.794 100.1 43.2 -64.7 -32.1 -33.9 13.1 -13.3 63 106 A T T 3 S+ 0 0 107 1,-0.1 2,-0.9 -17,-0.1 -1,-0.2 0.536 97.1 78.7 -95.7 -9.0 -32.8 12.0 -16.7 64 107 A I < + 0 0 19 -3,-0.5 -3,-0.4 -20,-0.1 -4,-0.2 -0.825 65.4 159.7-103.5 97.0 -29.0 11.9 -16.0 65 108 A L - 0 0 4 -2,-0.9 2,-0.4 -20,-0.3 -20,-0.4 -0.830 44.4 -99.8-121.6 151.2 -28.5 8.6 -14.1 66 109 A P - 0 0 0 0, 0.0 5,-0.1 0, 0.0 187,-0.1 -0.595 40.4-112.9 -76.4 126.0 -25.5 6.4 -13.5 67 110 A N >> - 0 0 9 -2,-0.4 3,-1.1 185,-0.3 4,-0.8 -0.369 25.5-131.2 -55.1 127.0 -25.2 3.4 -15.8 68 111 A P G >4 S+ 0 0 68 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.856 100.1 57.0 -50.9 -48.9 -25.7 0.3 -13.6 69 112 A Q G 34 S+ 0 0 133 1,-0.2 183,-0.1 19,-0.0 -2,-0.1 0.727 121.2 26.6 -62.1 -25.7 -22.7 -1.7 -14.7 70 113 A S G <4 S+ 0 0 15 -3,-1.1 19,-2.9 182,-0.2 -1,-0.2 0.330 87.7 131.7-120.1 5.1 -20.2 1.0 -13.8 71 114 A R E << -B 88 0B 38 -4,-0.8 2,-0.6 -3,-0.8 17,-0.3 -0.200 61.2-114.0 -63.8 150.2 -21.9 2.9 -11.0 72 115 A V E - 0 0 0 15,-2.1 13,-0.7 13,-0.3 2,-0.5 -0.781 30.1-154.8 -86.0 122.6 -20.0 3.7 -7.8 73 116 A C E -B 84 0B 55 -2,-0.6 11,-0.2 11,-0.1 2,-0.2 -0.892 9.9-135.2-102.9 124.8 -21.6 1.8 -4.8 74 117 A L - 0 0 12 9,-2.6 8,-0.1 -2,-0.5 43,-0.1 -0.479 12.3-144.6 -78.6 146.8 -21.1 3.2 -1.3 75 118 A G - 0 0 44 -2,-0.2 -1,-0.1 41,-0.1 7,-0.1 0.564 40.9 -75.5 -78.7-128.5 -20.1 1.0 1.6 76 119 A R S S+ 0 0 247 1,-0.1 7,-0.1 40,-0.1 5,-0.0 -0.369 80.3 119.1-142.1 58.3 -21.3 1.5 5.2 77 120 A A 0 0 35 3,-0.0 -1,-0.1 1,-0.0 -3,-0.0 0.721 360.0 360.0 -94.9 -26.2 -19.5 4.5 6.8 78 121 A Q 0 0 62 2,-0.2 65,-0.0 -3,-0.1 35,-0.0 -0.725 360.0 360.0 -90.7 360.0 -22.6 6.6 7.5 79 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 80 124 A E 0 0 99 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 126.4 -27.8 6.5 6.4 81 125 A D + 0 0 154 -5,-0.0 3,-0.1 2,-0.0 2,-0.1 -0.726 360.0 56.3-110.4 155.0 -28.6 3.4 4.4 82 126 A G - 0 0 62 -2,-0.3 -28,-0.0 -7,-0.1 -30,-0.0 -0.186 65.4-117.9 107.1 156.5 -28.2 2.5 0.7 83 127 A D + 0 0 54 -2,-0.1 -9,-2.6 -10,-0.1 2,-0.4 0.204 64.8 131.8-112.1 15.8 -25.2 2.4 -1.6 84 128 A Y E +B 73 0B 10 -11,-0.2 2,-0.3 -3,-0.1 -11,-0.1 -0.594 15.6 149.0 -90.8 124.2 -26.3 5.0 -4.1 85 129 A I E - 0 0 8 -13,-0.7 2,-1.6 -2,-0.4 -13,-0.3 -0.976 51.0-116.4-135.5 146.4 -24.4 8.0 -5.5 86 130 A N E S+ 0 0 2 -28,-0.4 18,-1.7 -2,-0.3 2,-0.3 -0.648 77.5 109.2 -81.5 85.5 -24.8 9.5 -9.0 87 131 A A E - C 0 103B 0 -2,-1.6 -15,-2.1 16,-0.2 2,-0.4 -0.979 49.2-156.6-160.5 142.4 -21.3 8.6 -10.1 88 132 A N E -BC 71 102B 0 14,-2.3 14,-2.0 -2,-0.3 2,-0.3 -0.976 24.3-117.1-126.8 144.3 -19.7 6.2 -12.6 89 133 A Y E - C 0 101B 32 -19,-2.9 2,-0.4 -2,-0.4 12,-0.2 -0.594 33.9-153.4 -66.5 136.4 -16.3 4.6 -12.8 90 134 A I E - C 0 100B 0 10,-2.9 10,-1.9 -2,-0.3 9,-1.7 -0.972 9.5-129.1-119.1 127.0 -14.6 5.8 -16.1 91 135 A R - 0 0 51 -2,-0.4 6,-0.2 157,-0.2 3,-0.1 -0.470 27.6-155.5 -69.6 145.9 -12.0 3.7 -18.0 92 136 A G > - 0 0 7 4,-3.1 3,-1.8 1,-0.3 -1,-0.1 0.037 46.3 -16.1 -99.8-152.7 -8.8 5.6 -18.9 93 137 A Y G > S+ 0 0 57 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 -0.278 132.9 4.0 -53.4 131.6 -6.1 5.3 -21.5 94 138 A D G 3 S- 0 0 117 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.720 129.9 -66.9 57.3 27.8 -6.1 1.8 -23.2 95 139 A G G < S+ 0 0 27 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.625 79.3 170.0 73.9 14.7 -9.2 0.8 -21.2 96 140 A K X - 0 0 146 -3,-1.4 -4,-3.1 1,-0.1 3,-0.5 -0.424 38.2-108.8 -57.9 127.9 -7.4 0.8 -17.9 97 141 A E T 3 S- 0 0 133 -6,-0.2 -6,-0.1 1,-0.2 -1,-0.1 -0.273 81.3 -2.1 -69.5 142.6 -10.1 0.5 -15.2 98 142 A K T 3 S+ 0 0 100 1,-0.1 -1,-0.2 2,-0.1 -7,-0.2 0.839 71.3 142.5 53.7 47.7 -11.3 3.2 -12.8 99 143 A V S < S+ 0 0 25 -9,-1.7 111,-2.5 -3,-0.5 2,-0.3 0.853 72.6 20.9 -81.8 -33.7 -9.0 6.0 -13.8 100 144 A Y E -Cd 90 210B 0 -10,-1.9 -10,-2.9 109,-0.3 2,-0.4 -0.869 60.9-148.5-127.8 157.5 -11.8 8.6 -13.3 101 145 A I E -Cd 89 211B 0 109,-2.7 111,-3.1 -2,-0.3 2,-0.6 -0.984 16.2-158.7-121.9 120.2 -15.0 8.9 -11.5 102 146 A A E +Cd 88 212B 0 -14,-2.0 -14,-2.3 -2,-0.4 2,-0.3 -0.877 26.0 163.6 -95.4 122.9 -17.5 11.2 -13.3 103 147 A T E -Cd 87 213B 2 109,-2.0 111,-0.5 -2,-0.6 -16,-0.2 -0.924 38.5-103.3-138.9 161.0 -20.1 12.5 -10.9 104 148 A Q - 0 0 6 -18,-1.7 112,-0.3 -2,-0.3 111,-0.1 -0.355 55.0 -83.9 -74.0 163.0 -22.8 15.2 -10.6 105 149 A G - 0 0 4 110,-2.1 -1,-0.1 1,-0.1 110,-0.1 -0.591 60.0-104.6 -66.3 129.2 -22.1 18.3 -8.5 106 150 A P - 0 0 5 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.301 30.7-143.6 -62.9 135.9 -23.0 17.2 -4.9 107 151 A M >> - 0 0 28 -49,-0.2 3,-1.9 1,-0.1 4,-0.8 -0.506 33.8 -98.2 -87.0 165.0 -26.3 18.4 -3.5 108 152 A P G >4 S+ 0 0 104 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.881 127.0 49.7 -52.6 -36.4 -26.6 19.4 0.2 109 153 A N G 34 S+ 0 0 79 1,-0.2 4,-0.1 -52,-0.1 -52,-0.0 0.497 114.5 44.6 -80.1 -3.9 -28.1 15.9 1.0 110 154 A T G <> S+ 0 0 7 -3,-1.9 4,-2.5 2,-0.1 -1,-0.2 0.319 80.5 97.4-120.4 6.9 -25.3 14.1 -0.9 111 155 A V H S+ 0 0 29 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.878 111.2 52.0 -66.8 -39.9 -21.6 13.2 2.9 113 157 A D H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.901 107.9 52.3 -60.4 -44.5 -22.1 10.6 0.2 114 158 A F H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.897 112.2 43.5 -59.8 -47.0 -19.5 12.4 -2.0 115 159 A W H X S+ 0 0 1 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-63.7 -39.0 -14.6 16.9 -22.3 224 280 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.929 114.7 43.1 -64.9 -44.4 -11.9 17.0 -19.7 225 281 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.884 113.4 50.6 -72.9 -41.5 -11.6 13.2 -19.6 226 282 A A H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.892 112.5 49.1 -58.8 -41.7 -11.7 12.8 -23.4 227 283 A T H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.924 111.0 48.5 -62.9 -48.5 -8.9 15.5 -23.6 228 284 A R H X S+ 0 0 23 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.949 115.8 43.1 -58.2 -51.8 -6.8 13.8 -21.0 229 285 A I H X S+ 0 0 8 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.894 113.1 53.3 -62.7 -42.8 -7.1 10.4 -22.7 230 286 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.894 107.6 50.3 -57.8 -44.6 -6.6 12.0 -26.2 231 287 A C H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.930 109.7 51.9 -59.0 -44.9 -3.3 13.7 -25.0 232 288 A Q H X S+ 0 0 46 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.879 109.6 49.0 -60.3 -41.2 -2.1 10.3 -23.7 233 289 A Q H X>S+ 0 0 14 -4,-2.2 4,-3.3 2,-0.2 6,-0.7 0.933 113.1 46.9 -62.8 -49.0 -2.8 8.6 -27.0 234 290 A L H X5S+ 0 0 2 -4,-2.4 4,-1.1 3,-0.2 -2,-0.2 0.880 114.4 47.3 -61.0 -41.9 -1.0 11.4 -29.0 235 291 A K H <5S+ 0 0 149 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.897 122.7 33.4 -66.2 -41.0 2.0 11.3 -26.6 236 292 A A H <5S+ 0 0 71 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.848 136.0 17.9 -85.6 -35.9 2.3 7.5 -26.6 237 293 A R H <5S- 0 0 100 -4,-3.3 -3,-0.2 2,-0.3 -2,-0.1 0.561 89.0-122.8-116.4 -16.6 1.2 6.6 -30.2 238 294 A G S < +A 17 0A 33 -2,-0.3 4,-2.1 -224,-0.3 5,-0.1 -0.835 20.9 172.5-114.0 89.6 -9.1 8.0 -32.1 242 298 A I H > S+ 0 0 2 -2,-0.6 4,-2.5 -226,-0.5 5,-0.2 0.890 78.3 51.3 -66.8 -45.1 -11.4 10.7 -30.7 243 299 A L H > S+ 0 0 8 -227,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.896 110.8 50.7 -57.0 -43.1 -14.6 8.9 -31.8 244 300 A G H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.907 109.4 51.2 -60.9 -42.4 -13.4 5.8 -30.1 245 301 A I H X S+ 0 0 9 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.937 111.2 46.0 -60.7 -49.5 -12.7 7.8 -26.9 246 302 A V H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.857 111.1 53.4 -63.7 -37.6 -16.2 9.3 -26.8 247 303 A C H X S+ 0 0 1 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.877 109.4 48.1 -63.7 -41.7 -17.8 6.0 -27.5 248 304 A Q H X S+ 0 0 83 -4,-2.0 4,-1.3 1,-0.2 -157,-0.2 0.856 108.6 54.6 -68.2 -37.8 -15.9 4.4 -24.6 249 305 A L H X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.878 107.1 50.8 -59.6 -40.7 -16.9 7.3 -22.3 250 306 A R H < S+ 0 0 8 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.721 103.7 58.1 -74.8 -23.5 -20.6 6.7 -23.1 251 307 A L H < S+ 0 0 21 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.858 114.2 39.0 -66.3 -38.4 -20.3 3.0 -22.3 252 308 A D H < S+ 0 0 10 -4,-1.3 2,-0.3 1,-0.3 -185,-0.3 0.800 135.5 10.7 -81.0 -36.0 -19.2 4.0 -18.8 253 309 A R S >< S- 0 0 0 -4,-2.4 3,-1.3 -5,-0.1 -1,-0.3 -0.891 83.6-115.0-150.6 119.8 -21.6 7.0 -18.4 254 310 A G T 3 S+ 0 0 2 -189,-0.3 -211,-0.2 -211,-0.3 -210,-0.1 -0.200 92.9 12.7 -54.1 130.7 -24.5 7.9 -20.6 255 311 A G T 3 S+ 0 0 3 -213,-2.8 -1,-0.2 1,-0.2 -212,-0.1 0.518 73.5 172.1 86.1 8.7 -24.4 11.2 -22.5 256 312 A M < + 0 0 0 -3,-1.3 -1,-0.2 -214,-0.3 -37,-0.2 -0.316 66.0 23.9 -56.4 128.5 -20.7 12.1 -22.0 257 313 A I S S- 0 0 0 -39,-3.0 -38,-0.2 -38,-0.2 -37,-0.1 0.849 75.8-158.0 70.1 106.9 -20.0 15.1 -24.3 258 314 A Q + 0 0 103 1,-0.0 2,-0.3 2,-0.0 -39,-0.1 0.808 58.3 37.0 -89.5 -32.6 -23.2 17.0 -24.8 259 315 A T > - 0 0 54 1,-0.1 4,-1.8 -40,-0.0 5,-0.1 -0.853 69.0-122.5-128.1 156.6 -22.9 19.0 -28.0 260 316 A A H > S+ 0 0 8 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.805 114.6 59.4 -62.5 -31.0 -21.3 19.0 -31.5 261 317 A E H > S+ 0 0 119 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.912 104.6 48.1 -63.1 -46.2 -19.4 22.2 -30.5 262 318 A Q H > S+ 0 0 36 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.895 111.4 52.1 -57.5 -41.6 -17.8 20.4 -27.5 263 319 A Y H X S+ 0 0 0 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.920 112.2 44.7 -61.2 -45.7 -16.9 17.5 -30.0 264 320 A Q H X S+ 0 0 56 -4,-2.4 4,-1.8 1,-0.2 3,-0.3 0.908 110.3 54.6 -65.4 -42.6 -15.3 20.0 -32.4 265 321 A F H X S+ 0 0 37 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.779 100.8 60.9 -62.9 -28.3 -13.5 21.8 -29.5 266 322 A L H X S+ 0 0 5 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.920 104.6 48.5 -62.5 -44.7 -12.0 18.4 -28.5 267 323 A H H X S+ 0 0 12 -4,-1.3 4,-2.2 -3,-0.3 -2,-0.2 0.903 112.0 49.0 -60.7 -43.8 -10.3 18.2 -32.0 268 324 A H H X S+ 0 0 98 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.898 111.0 49.6 -61.2 -44.7 -9.0 21.8 -31.6 269 325 A T H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.884 112.5 46.2 -65.9 -43.2 -7.6 21.2 -28.1 270 326 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.896 109.4 54.8 -69.3 -38.0 -5.8 18.0 -29.1 271 327 A A H X S+ 0 0 28 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.890 110.2 47.9 -57.5 -39.8 -4.4 19.7 -32.3 272 328 A L H X S+ 0 0 62 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.911 110.6 50.2 -67.1 -45.3 -3.0 22.4 -29.9 273 329 A Y H >X S+ 0 0 46 -4,-2.3 3,-1.5 1,-0.2 4,-0.5 0.928 107.8 54.4 -56.6 -45.4 -1.5 19.7 -27.6 274 330 A A H >< S+ 0 0 0 -4,-2.9 3,-1.1 1,-0.3 -1,-0.2 0.894 106.0 51.8 -58.0 -41.1 0.1 18.0 -30.6 275 331 A G H 3< S+ 0 0 53 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.591 108.3 53.4 -70.0 -11.9 1.8 21.3 -31.6 276 332 A Q H << S+ 0 0 112 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.416 81.8 119.2-101.7 -4.6 3.1 21.6 -28.0 277 333 A L S << S- 0 0 28 -3,-1.1 -3,-0.0 -4,-0.5 -42,-0.0 -0.284 78.9 -83.9 -61.6 147.2 4.8 18.1 -27.9 278 334 A P 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.223 360.0 360.0 -50.9 138.3 8.6 17.9 -27.3 279 335 A E 0 0 247 -3,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.964 360.0 360.0 -76.9 360.0 10.6 18.4 -30.5