==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-APR-11 3RGQ . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE MITOCHONDRIAL 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.XIAO,J.L.ENGEL . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7898.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 9 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 39.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 2 0 0 0 0 1 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 104 A D 0 0 153 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.8 43.4 -10.1 5.4 2 105 A W - 0 0 117 1,-0.2 12,-2.3 11,-0.1 2,-0.3 0.908 360.0 -1.3 -60.5 -42.6 41.8 -7.3 7.4 3 106 A Y E -A 13 0A 18 10,-0.3 2,-0.4 93,-0.0 10,-0.3 -0.967 65.9-152.9-143.7 161.4 38.9 -7.4 4.9 4 107 A H E -A 12 0A 48 8,-2.8 8,-3.2 -2,-0.3 2,-0.4 -0.996 23.1-121.6-132.8 140.9 37.9 -9.3 1.8 5 108 A R E -A 11 0A 80 -2,-0.4 6,-0.3 6,-0.3 3,-0.1 -0.687 24.8-173.5 -74.2 132.2 35.7 -8.4 -1.1 6 109 A I - 0 0 23 4,-2.8 2,-0.2 -2,-0.4 5,-0.2 0.863 63.3 -23.4 -95.7 -50.5 32.9 -11.0 -1.3 7 110 A D S S- 0 0 41 3,-1.7 -1,-0.3 0, 0.0 0, 0.0 -0.737 87.0 -68.0-140.9-161.5 31.2 -9.9 -4.5 8 111 A H S S+ 0 0 174 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.672 131.3 27.6 -70.0 -14.6 30.9 -6.7 -6.7 9 112 A T S S+ 0 0 11 1,-0.2 84,-2.8 83,-0.1 2,-0.3 0.805 112.1 60.2-106.7 -50.9 28.9 -5.0 -4.0 10 113 A V E - b 0 93A 1 82,-0.2 -4,-2.8 84,-0.1 -3,-1.7 -0.649 49.3-175.4 -99.3 136.5 29.8 -6.4 -0.6 11 114 A L E -Ab 5 94A 0 82,-2.5 84,-2.8 -2,-0.3 2,-0.4 -0.922 12.7-151.5-118.1 152.7 33.0 -6.5 1.4 12 115 A L E +Ab 4 95A 0 -8,-3.2 -8,-2.8 -2,-0.3 2,-0.3 -0.987 32.3 131.5-127.8 124.9 33.5 -8.3 4.7 13 116 A G E -Ab 3 96A 0 82,-1.9 84,-1.4 -2,-0.4 87,-0.3 -0.946 48.6 -82.9-160.3 179.1 36.1 -7.2 7.3 14 117 A A S S- 0 0 7 -12,-2.3 85,-0.3 85,-0.3 84,-0.2 -0.135 80.4 -39.3 -79.8-178.0 37.2 -6.2 10.8 15 118 A L - 0 0 13 83,-2.1 2,-0.8 1,-0.1 -1,-0.2 -0.157 63.1-126.0 -46.4 126.3 36.8 -2.8 12.4 16 119 A P - 0 0 1 0, 0.0 31,-0.4 0, 0.0 -1,-0.1 -0.700 24.4-147.7 -79.2 110.3 37.4 -0.1 9.9 17 120 A L > - 0 0 42 -2,-0.8 3,-2.3 29,-0.1 4,-0.2 -0.436 24.4-111.2 -72.5 154.0 40.1 2.2 11.3 18 121 A K G > S+ 0 0 92 27,-1.1 3,-1.5 1,-0.3 4,-0.3 0.820 116.8 61.4 -56.9 -32.9 39.8 5.9 10.4 19 122 A N G 3 S+ 0 0 136 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.525 96.3 62.2 -73.8 -4.4 43.0 5.7 8.3 20 123 A M G <> S+ 0 0 19 -3,-2.3 4,-2.4 1,-0.1 -1,-0.3 0.445 76.4 93.7 -95.8 -2.9 41.2 3.1 6.1 21 124 A T H <> S+ 0 0 21 -3,-1.5 4,-3.0 -4,-0.2 5,-0.3 0.915 83.6 47.7 -59.8 -48.9 38.5 5.5 5.0 22 125 A R H >>S+ 0 0 184 -4,-0.3 4,-2.5 1,-0.2 5,-0.9 0.917 112.7 49.2 -61.1 -44.7 40.2 6.7 1.8 23 126 A R H >>S+ 0 0 138 -4,-0.3 5,-1.6 3,-0.2 4,-0.9 0.926 115.7 43.5 -60.6 -45.5 41.0 3.2 0.6 24 127 A L H <5S+ 0 0 0 -4,-2.4 6,-2.6 3,-0.2 4,-0.3 0.946 122.1 36.5 -66.4 -50.0 37.4 2.0 1.3 25 128 A V H <5S+ 0 0 21 -4,-3.0 4,-0.4 4,-0.2 -3,-0.2 0.957 129.7 29.5 -70.0 -51.5 35.7 5.0 -0.3 26 129 A L H <5S+ 0 0 108 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.954 131.3 30.1 -76.9 -53.3 38.0 5.7 -3.2 27 130 A D T <> - 0 0 50 -2,-0.3 4,-1.3 1,-0.1 3,-1.2 -0.546 38.3-107.5 -88.3 161.1 28.2 -2.1 20.0 39 142 A E H 3> S+ 0 0 128 1,-0.3 4,-1.3 2,-0.2 3,-0.4 0.883 119.0 55.1 -54.9 -42.9 29.0 1.5 20.8 40 143 A Y H 34 S+ 0 0 142 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.717 106.1 53.8 -67.4 -19.6 31.8 0.5 23.2 41 144 A E H <4 S+ 0 0 23 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.821 114.9 35.1 -82.6 -34.7 33.5 -1.5 20.4 42 145 A T H X S+ 0 0 13 -4,-1.3 4,-2.1 -3,-0.4 -2,-0.2 0.515 86.0 122.8-100.1 -8.1 33.7 1.2 17.8 43 146 A R T < S- 0 0 119 -4,-1.3 2,-1.3 1,-0.2 4,-0.1 -0.324 87.0 -5.3 -58.4 131.4 34.4 4.1 20.1 44 147 A F T 4 S+ 0 0 176 2,-0.3 -1,-0.2 1,-0.2 -2,-0.1 -0.200 129.2 64.5 82.9 -45.2 37.6 6.0 19.3 45 148 A L T 4 S+ 0 0 88 -2,-1.3 -27,-1.1 -4,-0.1 2,-0.3 0.788 97.7 50.5 -84.8 -30.5 38.8 3.6 16.6 46 149 A C S < S- 0 0 6 -4,-2.1 -2,-0.3 -29,-0.2 -29,-0.1 -0.713 90.1 -91.4-112.7 159.1 36.1 4.0 14.0 47 150 A N - 0 0 15 -31,-0.4 2,-0.1 -2,-0.3 -1,-0.1 -0.351 42.1-123.3 -57.6 141.8 34.4 6.9 12.1 48 151 A T > - 0 0 75 1,-0.1 4,-2.6 -4,-0.1 5,-0.2 -0.381 34.3 -97.5 -73.7 168.7 31.3 8.2 13.8 49 152 A S H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 10,-0.2 0.888 128.7 49.7 -53.5 -40.4 28.1 8.3 11.7 50 153 A K H > S+ 0 0 153 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.881 108.9 49.9 -68.2 -41.5 28.8 11.9 11.0 51 154 A E H > S+ 0 0 70 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.881 111.3 49.9 -66.3 -38.2 32.5 11.3 10.0 52 155 A W H ><>S+ 0 0 1 -4,-2.6 5,-2.2 2,-0.2 3,-0.9 0.957 110.6 49.8 -60.0 -50.1 31.3 8.5 7.6 53 156 A K H ><5S+ 0 0 120 -4,-2.2 3,-1.6 1,-0.3 -2,-0.2 0.892 107.5 53.6 -58.7 -41.6 28.7 10.8 6.1 54 157 A K H 3<5S+ 0 0 170 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.786 106.9 53.5 -62.1 -26.7 31.3 13.5 5.6 55 158 A A T <<5S- 0 0 36 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.440 129.0 -97.5 -89.3 -1.3 33.4 10.9 3.8 56 159 A G T < 5S+ 0 0 21 -3,-1.6 2,-0.4 -4,-0.4 -3,-0.2 0.624 86.1 112.5 97.9 17.0 30.5 10.1 1.4 57 160 A V < - 0 0 1 -5,-2.2 2,-0.5 -6,-0.1 -1,-0.3 -0.966 56.9-137.4-131.8 141.7 29.0 7.1 3.1 58 161 A E E -d 32 0A 66 -27,-2.0 -25,-2.7 -2,-0.4 2,-0.4 -0.784 22.7-145.9 -92.6 127.8 25.8 6.2 5.0 59 162 A Q E -d 33 0A 21 -2,-0.5 2,-0.5 -27,-0.2 -25,-0.2 -0.804 11.6-168.8 -99.6 132.7 26.2 4.1 8.2 60 163 A L E -d 34 0A 30 -27,-3.3 -25,-3.2 -2,-0.4 2,-0.4 -0.987 11.6-157.8-115.8 124.5 23.8 1.5 9.3 61 164 A R E +d 35 0A 93 -2,-0.5 2,-0.4 -27,-0.2 -25,-0.2 -0.874 13.0 176.8-107.7 131.8 24.3 0.1 12.8 62 165 A L - 0 0 6 -27,-2.6 -25,-0.3 -2,-0.4 2,-0.2 -0.997 10.2-158.9-135.4 132.5 23.0 -3.2 14.1 63 166 A S - 0 0 61 -2,-0.4 2,-0.3 -27,-0.1 -25,-0.1 -0.499 5.1-153.8-105.7 170.9 23.5 -4.8 17.5 64 167 A T - 0 0 18 -2,-0.2 3,-0.0 7,-0.1 39,-0.0 -0.954 24.1-121.8-138.1 161.9 23.4 -8.3 19.1 65 168 A V S S- 0 0 146 5,-0.6 2,-0.2 -2,-0.3 -1,-0.1 0.931 82.7 -1.9 -71.8 -49.8 22.7 -9.5 22.7 66 169 A D S > S- 0 0 79 4,-0.1 3,-1.5 0, 0.0 4,-0.2 -0.643 85.1 -78.7-133.7-169.0 25.9 -11.4 23.4 67 170 A M T 3 S+ 0 0 137 1,-0.3 36,-0.1 -2,-0.2 -2,-0.0 0.474 111.7 78.3 -79.0 -2.9 29.2 -12.6 22.0 68 171 A T T 3 S- 0 0 48 2,-0.1 69,-0.3 34,-0.0 -1,-0.3 0.676 97.2-140.2 -73.9 -17.1 27.6 -15.5 20.1 69 172 A G < + 0 0 1 -3,-1.5 37,-0.1 1,-0.2 -2,-0.1 0.885 36.9 165.6 65.6 48.3 26.8 -12.7 17.8 70 173 A V - 0 0 32 -4,-0.2 -5,-0.6 36,-0.0 -1,-0.2 -0.850 20.1-156.6-103.4 113.9 23.2 -13.6 16.7 71 174 A P - 0 0 3 0, 0.0 -7,-0.1 0, 0.0 2,-0.1 -0.454 23.1-109.2 -78.4 157.8 21.1 -10.9 14.9 72 175 A T > - 0 0 76 -2,-0.1 4,-1.5 1,-0.1 5,-0.1 -0.408 28.2-111.3 -76.3 162.4 17.3 -10.9 14.9 73 176 A L H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.906 119.1 55.7 -58.3 -43.0 15.4 -11.7 11.7 74 177 A A H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 107.7 46.6 -57.5 -47.1 14.3 -8.1 11.6 75 178 A N H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.789 109.2 57.5 -67.4 -27.1 17.8 -6.7 11.7 76 179 A L H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.954 108.8 43.5 -65.8 -51.4 18.8 -9.2 9.0 77 180 A H H X S+ 0 0 42 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.889 113.1 52.8 -61.6 -40.8 16.2 -7.9 6.6 78 181 A K H X S+ 0 0 116 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.945 112.6 45.3 -59.0 -47.9 17.1 -4.4 7.4 79 182 A G H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.925 113.2 48.6 -62.0 -47.6 20.8 -5.1 6.7 80 183 A V H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.924 110.4 50.1 -61.5 -46.1 20.1 -7.0 3.5 81 184 A Q H X S+ 0 0 102 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.839 108.2 55.0 -62.6 -33.4 17.8 -4.3 2.1 82 185 A F H X S+ 0 0 21 -4,-1.6 4,-1.3 -5,-0.2 -1,-0.2 0.950 110.1 45.3 -62.0 -50.5 20.5 -1.7 2.9 83 186 A A H X S+ 0 0 3 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.896 110.6 53.9 -59.1 -42.3 23.1 -3.7 0.9 84 187 A L H X S+ 0 0 38 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.842 101.2 60.9 -63.8 -32.3 20.6 -4.2 -2.0 85 188 A K H X S+ 0 0 103 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.927 109.5 40.5 -60.4 -44.8 20.0 -0.4 -2.1 86 189 A Y H <>S+ 0 0 16 -4,-1.3 5,-3.1 2,-0.2 4,-0.4 0.806 109.5 58.9 -77.5 -28.7 23.7 0.2 -2.9 87 190 A Q H ><5S+ 0 0 76 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.944 104.1 52.7 -58.6 -46.1 23.9 -2.7 -5.2 88 191 A A H 3<5S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.777 108.9 50.3 -60.9 -26.8 21.2 -1.0 -7.3 89 192 A L T 3<5S- 0 0 107 -4,-0.7 -1,-0.3 -5,-0.1 -2,-0.2 0.486 115.7-115.5 -89.0 -4.7 23.3 2.1 -7.3 90 193 A G T < 5S+ 0 0 60 -3,-1.8 2,-0.2 -4,-0.4 -3,-0.2 0.760 76.8 125.9 73.6 25.6 26.3 0.2 -8.5 91 194 A Q < - 0 0 42 -5,-3.1 -1,-0.3 -6,-0.1 2,-0.2 -0.701 56.7-111.1-116.8 167.3 28.1 1.1 -5.3 92 195 A C E - c 0 30A 9 -63,-2.5 -61,-2.8 -2,-0.2 -60,-1.3 -0.611 14.9-150.2-106.3 158.5 29.8 -1.0 -2.6 93 196 A V E -bc 10 32A 0 -84,-2.8 -82,-2.5 -2,-0.2 2,-0.8 -0.986 7.5-147.8-130.0 124.0 29.0 -1.8 1.0 94 197 A Y E -bc 11 33A 0 -62,-2.3 -60,-2.2 -2,-0.4 2,-0.6 -0.827 16.7-167.6 -91.5 109.1 31.5 -2.5 3.8 95 198 A V E +bc 12 34A 3 -84,-2.8 -82,-1.9 -2,-0.8 2,-0.3 -0.881 21.6 164.2 -99.0 119.7 30.0 -5.0 6.2 96 199 A H E +bc 13 35A 2 -62,-2.8 -60,-3.1 -2,-0.6 2,-0.2 -0.910 28.0 172.1-139.1 160.4 32.0 -5.3 9.4 97 200 A S - 0 0 3 -84,-1.4 -60,-0.1 -2,-0.3 -63,-0.0 -0.511 62.5 -71.3-133.7-151.5 32.2 -6.4 13.0 98 201 A K S S+ 0 0 122 -62,-0.3 -83,-2.1 -84,-0.2 -61,-0.1 0.967 130.1 8.9 -73.9 -53.9 35.2 -6.4 15.3 99 202 A A S S- 0 0 41 -85,-0.3 -85,-0.3 -86,-0.1 -1,-0.1 0.534 93.8-126.3-102.5 -9.3 37.1 -9.3 13.7 100 203 A G S S+ 0 0 0 -87,-0.3 -86,-0.2 1,-0.0 34,-0.1 0.854 84.1 105.1 62.9 35.5 34.9 -9.7 10.6 101 204 A R S S- 0 0 83 33,-0.1 34,-3.6 -88,-0.1 -87,-0.0 0.670 86.3 -0.7-115.7 -27.9 34.6 -13.3 11.5 102 205 A S S > S+ 0 0 9 32,-0.2 4,-2.4 3,-0.1 5,-0.2 0.636 124.1 40.2-133.5 -72.3 31.1 -13.9 12.9 103 206 A R H > S+ 0 0 35 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.915 125.7 39.6 -56.9 -45.5 28.5 -11.2 13.3 104 207 A S H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.853 112.3 55.9 -73.6 -36.4 29.4 -9.6 10.0 105 208 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.872 107.2 51.6 -62.1 -36.5 29.9 -13.0 8.3 106 209 A T H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.898 109.3 49.2 -66.3 -42.3 26.3 -13.8 9.4 107 210 A M H X S+ 0 0 3 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.914 112.4 47.9 -62.8 -43.7 25.1 -10.6 7.8 108 211 A V H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.890 108.5 54.9 -65.7 -38.6 26.9 -11.3 4.6 109 212 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.907 106.7 51.3 -59.7 -42.3 25.5 -14.8 4.5 110 213 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.900 108.6 51.1 -61.5 -42.6 22.0 -13.4 4.8 111 214 A Y H X S+ 0 0 4 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.913 111.0 48.3 -60.3 -43.8 22.7 -11.1 1.9 112 215 A L H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 6,-0.7 0.880 108.4 54.0 -65.6 -39.9 23.9 -14.0 -0.2 113 216 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.928 113.0 43.9 -57.7 -46.5 20.9 -16.1 0.7 114 217 A Q H < S+ 0 0 47 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.894 117.1 45.0 -65.1 -42.5 18.6 -13.3 -0.5 115 218 A V H < S+ 0 0 46 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.886 131.1 18.1 -74.2 -39.6 20.6 -12.6 -3.7 116 219 A H H < S- 0 0 80 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.454 94.2-122.0-112.2 -5.8 21.2 -16.2 -4.9 117 220 A N < + 0 0 96 -4,-1.7 -4,-0.2 -5,-0.4 -3,-0.2 0.767 58.5 160.6 61.2 24.5 18.6 -18.2 -3.0 118 221 A W - 0 0 86 -6,-0.7 -1,-0.2 -5,-0.1 -2,-0.1 -0.377 44.2-108.4 -68.9 153.7 21.5 -20.2 -1.6 119 222 A S > - 0 0 23 -3,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.389 33.9-105.1 -72.1 161.8 21.1 -22.2 1.5 120 223 A P H > S+ 0 0 2 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.915 122.2 50.8 -54.9 -44.1 22.9 -20.9 4.7 121 224 A E H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.862 110.8 48.3 -65.3 -36.5 25.6 -23.6 4.4 122 225 A E H > S+ 0 0 97 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 112.9 48.5 -66.8 -43.3 26.2 -22.7 0.7 123 226 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.920 113.5 46.6 -61.8 -45.0 26.4 -19.0 1.6 124 227 A I H X S+ 0 0 32 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.913 111.0 52.1 -64.3 -43.6 28.8 -19.8 4.5 125 228 A E H X S+ 0 0 108 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.898 108.1 51.9 -58.7 -42.5 30.9 -22.0 2.3 126 229 A A H X S+ 0 0 19 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.893 111.8 46.2 -62.8 -40.9 31.2 -19.3 -0.3 127 230 A I H >X S+ 0 0 0 -4,-1.8 4,-3.4 1,-0.2 3,-1.3 0.927 110.2 53.3 -67.0 -44.6 32.4 -16.8 2.3 128 231 A A H 3< S+ 0 0 37 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.792 98.7 63.7 -62.6 -30.5 34.8 -19.2 3.8 129 232 A K H 3< S+ 0 0 152 -4,-1.7 -1,-0.3 -5,-0.2 3,-0.2 0.800 118.1 28.1 -60.6 -28.5 36.4 -19.9 0.4 130 233 A I H << S+ 0 0 67 -3,-1.3 2,-0.7 -4,-0.6 -2,-0.2 0.845 130.2 35.5-101.1 -48.2 37.4 -16.2 0.4 131 234 A R S >< S- 0 0 2 -4,-3.4 3,-1.2 1,-0.2 -1,-0.3 -0.879 71.0-170.7-114.2 97.6 37.8 -15.4 4.1 132 235 A S T 3 S+ 0 0 102 -2,-0.7 -1,-0.2 1,-0.2 -4,-0.1 0.863 73.7 56.7 -57.0 -47.3 39.2 -18.5 5.8 133 236 A H T 3 S+ 0 0 71 2,-0.1 -1,-0.2 -33,-0.0 -5,-0.1 0.294 72.3 130.9 -81.6 11.1 38.9 -17.6 9.5 134 237 A I < - 0 0 22 -3,-1.2 2,-0.4 -7,-0.1 -32,-0.2 -0.234 39.7-158.9 -62.8 154.2 35.1 -16.9 9.6 135 238 A S - 0 0 42 -34,-3.6 2,-0.6 2,-0.0 -29,-0.1 -0.877 7.6-168.6-143.2 105.2 33.2 -18.6 12.4 136 239 A I - 0 0 35 -2,-0.4 -34,-0.1 -31,-0.1 -67,-0.1 -0.843 17.7-143.4 -96.4 121.4 29.4 -19.1 12.3 137 240 A R >> - 0 0 77 -2,-0.6 4,-2.7 -69,-0.3 3,-0.7 -0.488 24.3-111.7 -82.6 153.9 27.9 -20.2 15.6 138 241 A P H 3> S+ 0 0 104 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.831 120.9 52.9 -54.8 -35.1 25.0 -22.7 15.8 139 242 A S H 3> S+ 0 0 60 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.856 110.1 47.6 -67.5 -36.5 22.7 -20.0 17.0 140 243 A Q H <> S+ 0 0 0 -3,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.900 109.0 54.6 -69.0 -41.5 23.8 -17.8 14.0 141 244 A L H X S+ 0 0 44 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.877 105.6 53.6 -58.3 -39.8 23.2 -20.8 11.7 142 245 A E H X S+ 0 0 97 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.884 106.6 49.1 -68.3 -39.5 19.7 -21.2 13.0 143 246 A V H X S+ 0 0 7 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.859 109.5 54.6 -67.2 -32.2 18.6 -17.6 12.3 144 247 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.851 106.5 50.6 -67.6 -35.3 20.1 -17.9 8.8 145 248 A K H X S+ 0 0 65 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.867 110.7 49.4 -68.6 -36.5 17.9 -21.0 8.2 146 249 A E H X S+ 0 0 93 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.889 110.0 51.5 -67.4 -39.8 14.9 -19.0 9.4 147 250 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.934 108.1 51.1 -61.4 -47.1 15.9 -16.2 7.1 148 251 A H H X S+ 0 0 44 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.895 108.8 53.0 -58.4 -40.2 16.1 -18.6 4.1 149 252 A K H X S+ 0 0 155 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.943 110.2 45.9 -59.8 -49.5 12.6 -19.8 5.0 150 253 A E H X S+ 0 0 65 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.892 111.4 52.7 -62.8 -40.7 11.1 -16.4 5.0 151 254 A I H X S+ 0 0 11 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.907 114.1 43.1 -58.3 -43.1 12.9 -15.5 1.7 152 255 A T H X S+ 0 0 72 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.920 113.0 49.5 -72.9 -46.3 11.4 -18.6 0.1 153 256 A A H >< S+ 0 0 63 -4,-3.0 3,-0.8 1,-0.2 -1,-0.2 0.903 110.9 52.4 -57.3 -41.9 7.9 -18.3 1.5 154 257 A R H 3< S+ 0 0 165 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.858 105.7 54.1 -62.8 -36.8 7.9 -14.7 0.3 155 258 A A H 3< 0 0 81 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.669 360.0 360.0 -73.8 -17.5 8.9 -15.8 -3.2 156 259 A A << 0 0 122 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.687 360.0 360.0 -85.4 360.0 6.0 -18.2 -3.3