==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-JUL-10 3O0T . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN PHOSPHATASE PGAM5, MITOC . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CHAIKUAD,I.ALFANO,S.PICAUD,P.FILIPPAKOPOULOS,A.BARR,F.VON . 383 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 9.4 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 33 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 0 0 0 3 0 1 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 0 0 2 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 . 3 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 S 0 0 34 0, 0.0 2,-0.4 0, 0.0 173,-0.2 0.000 360.0 360.0 360.0 172.7 3.0 8.7 -10.5 2 0 A M - 0 0 11 171,-2.4 3,-0.4 3,-0.1 2,-0.2 -0.942 360.0-144.5-120.7 134.4 1.0 5.8 -9.1 3 90 A D S S+ 0 0 101 -2,-0.4 3,-0.1 1,-0.2 170,-0.0 -0.500 84.5 21.0 -82.9 154.1 -2.3 5.6 -7.2 4 91 A H S S+ 0 0 192 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.907 95.8 133.3 55.8 43.8 -3.0 3.1 -4.4 5 92 A Y + 0 0 18 -3,-0.4 2,-0.3 167,-0.3 -1,-0.2 -0.996 23.9 159.4-131.4 128.0 0.8 2.7 -3.9 6 93 A K + 0 0 189 -2,-0.4 2,-0.2 -3,-0.1 166,-0.2 -0.862 13.1 178.9-148.2 106.6 2.7 2.8 -0.7 7 94 A A - 0 0 9 164,-2.6 115,-0.1 -2,-0.3 3,-0.1 -0.648 33.5-127.9-105.2 165.8 6.2 1.3 -0.6 8 95 A K S S+ 0 0 119 113,-0.3 2,-0.3 -2,-0.2 119,-0.1 0.615 87.0 1.4 -89.4 -16.1 8.5 1.1 2.4 9 96 A A S S- 0 0 11 117,-0.1 2,-0.1 162,-0.1 -1,-0.1 -0.950 92.7 -66.3-156.6 177.7 11.5 2.6 0.6 10 97 A T - 0 0 10 -2,-0.3 118,-2.6 160,-0.1 2,-0.5 -0.435 41.1-151.9 -73.9 148.2 12.5 4.0 -2.8 11 98 A R E -aB 128 169A 9 158,-2.3 158,-3.2 116,-0.2 2,-0.6 -0.975 2.5-157.1-123.7 125.2 12.7 1.8 -5.9 12 99 A H E -aB 129 168A 22 116,-2.7 118,-2.7 -2,-0.5 2,-0.6 -0.940 11.6-163.0 -99.9 124.1 15.1 2.4 -8.8 13 100 A I E -aB 130 167A 0 154,-3.0 154,-2.6 -2,-0.6 2,-0.6 -0.947 5.0-167.9-113.3 120.8 13.8 0.7 -11.9 14 101 A F E -aB 131 166A 5 116,-3.1 118,-2.4 -2,-0.6 2,-0.6 -0.932 4.8-165.4-111.0 109.9 16.3 0.2 -14.8 15 102 A L E -aB 132 165A 0 150,-3.5 150,-2.4 -2,-0.6 2,-0.5 -0.876 8.5-167.6-101.1 120.2 14.6 -0.8 -18.0 16 103 A I E -aB 133 164A 0 116,-3.5 118,-3.0 -2,-0.6 2,-0.4 -0.927 12.2-143.4-117.0 123.5 17.1 -2.2 -20.5 17 104 A R E -a 134 0A 32 146,-1.8 145,-1.1 -2,-0.5 118,-0.2 -0.741 34.6-100.3 -81.5 138.5 16.3 -2.8 -24.2 18 105 A H - 0 0 6 116,-2.2 144,-1.2 -2,-0.4 145,-0.3 -0.071 41.5-104.5 -48.9 154.6 17.9 -5.8 -25.8 19 106 A S - 0 0 0 46,-0.4 18,-0.2 142,-0.3 19,-0.1 -0.173 54.6 -60.2 -80.2 167.1 21.0 -5.3 -28.0 20 107 A Q + 0 0 35 16,-0.1 14,-2.1 141,-0.1 2,-0.3 -0.255 67.5 176.0 -53.3 133.1 21.2 -5.5 -31.8 21 108 A Y B -G 33 0B 39 12,-0.3 2,-1.3 173,-0.3 12,-0.3 -0.881 42.4 -83.6-140.1 172.5 20.1 -8.8 -33.2 22 109 A H > + 0 0 80 10,-2.8 3,-1.7 -2,-0.3 10,-0.1 -0.648 39.4 180.0 -81.7 94.2 19.4 -10.9 -36.3 23 110 A V T 3 S+ 0 0 78 -2,-1.3 -1,-0.2 1,-0.3 8,-0.1 0.822 78.6 62.1 -67.9 -30.5 15.8 -9.8 -37.0 24 111 A D T 3 S+ 0 0 154 -3,-0.1 -1,-0.3 6,-0.1 7,-0.1 0.438 70.7 132.8 -69.4 -10.3 15.8 -12.1 -40.1 25 112 A G < - 0 0 13 -3,-1.7 6,-0.2 1,-0.1 5,-0.0 -0.237 55.6-140.2 -53.0 133.8 16.3 -15.3 -37.9 26 113 A S S S+ 0 0 100 4,-0.1 2,-0.3 3,-0.0 -1,-0.1 0.905 81.8 25.8 -72.6 -43.5 13.8 -17.8 -39.2 27 114 A L S >> S- 0 0 109 1,-0.1 3,-1.7 0, 0.0 4,-0.5 -0.759 93.1-103.0-106.7 169.9 12.7 -19.3 -35.8 28 115 A E G >4 S+ 0 0 41 1,-0.3 3,-1.6 -2,-0.3 37,-0.1 0.885 122.4 59.3 -58.4 -41.9 12.9 -17.5 -32.4 29 116 A K G 34 S+ 0 0 101 1,-0.3 -1,-0.3 35,-0.1 3,-0.1 0.713 101.9 55.6 -56.7 -25.1 16.0 -19.5 -31.5 30 117 A D G <4 S+ 0 0 61 -3,-1.7 2,-1.9 1,-0.2 -1,-0.3 0.581 82.3 89.4 -83.9 -11.0 17.7 -17.9 -34.6 31 118 A R << + 0 0 68 -3,-1.6 34,-0.2 -4,-0.5 -1,-0.2 -0.415 62.3 148.6 -92.7 66.5 17.1 -14.4 -33.5 32 119 A T - 0 0 39 -2,-1.9 -10,-2.8 1,-0.2 33,-0.1 -0.375 54.2 -76.0 -95.3 169.2 20.3 -14.1 -31.6 33 120 A L B -G 21 0B 0 -12,-0.3 -12,-0.3 31,-0.2 -1,-0.2 -0.349 43.7-125.0 -65.5 148.8 22.5 -11.0 -31.0 34 121 A T > - 0 0 18 -14,-2.1 4,-2.1 1,-0.1 5,-0.2 -0.385 34.2 -99.6 -75.6 168.3 24.7 -9.7 -33.8 35 122 A P H > S+ 0 0 76 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.926 130.4 48.3 -55.6 -41.1 28.4 -9.3 -33.1 36 123 A L H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.910 106.6 57.7 -63.8 -38.7 27.8 -5.6 -32.6 37 124 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.871 104.3 50.7 -56.6 -42.2 24.8 -6.5 -30.4 38 125 A R H X S+ 0 0 125 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.876 109.0 51.6 -65.7 -40.5 27.2 -8.5 -28.1 39 126 A E H X S+ 0 0 90 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.880 110.1 49.7 -58.7 -41.4 29.5 -5.4 -27.9 40 127 A Q H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.933 109.5 50.6 -63.5 -48.2 26.6 -3.2 -26.9 41 128 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.900 108.4 53.0 -56.3 -40.5 25.5 -5.7 -24.2 42 129 A E H X S+ 0 0 73 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.921 109.0 49.3 -58.2 -48.3 29.0 -5.7 -22.9 43 130 A L H X S+ 0 0 42 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.896 111.0 48.9 -60.3 -41.6 29.0 -1.8 -22.7 44 131 A T H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.892 112.0 50.2 -66.9 -40.3 25.6 -1.8 -20.9 45 132 A G H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.927 110.0 49.7 -59.9 -48.4 27.0 -4.4 -18.4 46 133 A L H X S+ 0 0 89 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.910 112.9 47.9 -55.3 -47.1 30.1 -2.4 -17.8 47 134 A R H >X S+ 0 0 27 -4,-2.5 4,-0.6 1,-0.2 3,-0.5 0.964 112.0 47.2 -63.0 -52.8 28.0 0.7 -17.2 48 135 A L H >< S+ 0 0 1 -4,-2.8 3,-1.0 1,-0.2 5,-0.5 0.897 112.1 50.8 -54.8 -42.5 25.6 -1.0 -14.8 49 136 A A H >< S+ 0 0 44 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.802 105.7 58.6 -65.0 -29.1 28.5 -2.6 -12.9 50 137 A S H << S+ 0 0 56 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.593 84.6 77.6 -79.1 -12.1 30.1 0.8 -12.6 51 138 A L T << S- 0 0 45 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.1 0.667 95.4-131.1 -73.6 -16.8 27.2 2.5 -10.7 52 139 A G < + 0 0 71 -3,-0.8 2,-0.4 -4,-0.3 -2,-0.1 0.864 58.3 139.0 68.3 39.5 28.2 0.9 -7.4 53 140 A L - 0 0 55 -5,-0.5 2,-0.8 -4,-0.1 -1,-0.3 -0.867 56.4-129.3-113.2 144.7 24.7 -0.3 -6.7 54 141 A K - 0 0 99 -2,-0.4 2,-0.4 23,-0.0 75,-0.3 -0.894 30.4-144.9 -89.8 107.3 23.7 -3.7 -5.3 55 142 A F - 0 0 9 -2,-0.8 75,-0.2 1,-0.1 3,-0.1 -0.611 6.8-151.9 -76.7 131.3 21.0 -4.9 -7.7 56 143 A N - 0 0 73 73,-2.9 25,-0.4 -2,-0.4 2,-0.3 0.886 68.5 -23.7 -70.3 -36.9 18.3 -6.8 -6.1 57 144 A K E -c 130 0A 56 72,-0.6 74,-2.1 23,-0.1 2,-0.5 -0.975 47.5-127.2-168.1 158.5 17.4 -8.9 -9.3 58 145 A I E -cd 131 82A 0 23,-2.6 25,-2.7 -2,-0.3 2,-0.5 -0.978 26.3-170.5-115.8 109.2 17.6 -9.2 -13.1 59 146 A V E -cd 132 83A 1 72,-2.7 74,-2.2 -2,-0.5 2,-0.4 -0.888 15.9-176.5 -98.0 126.9 14.1 -9.9 -14.5 60 147 A H E -cd 133 84A 19 23,-3.1 25,-3.0 -2,-0.5 74,-0.2 -0.960 30.5-109.0-134.4 147.3 14.2 -10.7 -18.2 61 148 A S E - d 0 85A 0 72,-2.3 25,-0.2 -2,-0.4 26,-0.0 -0.325 28.1-131.6 -53.5 143.2 12.1 -11.5 -21.2 62 149 A S S S+ 0 0 19 23,-1.0 -1,-0.1 4,-0.1 24,-0.1 0.398 71.5 116.5 -83.4 0.0 12.3 -15.1 -22.4 63 150 A M S >> S- 0 0 25 1,-0.1 4,-2.3 4,-0.0 3,-0.8 -0.479 78.3-116.7 -67.0 143.3 12.8 -14.0 -26.0 64 151 A T H 3> S+ 0 0 23 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.858 113.2 53.3 -50.3 -45.5 16.3 -15.1 -27.3 65 152 A R H 3> S+ 0 0 18 -34,-0.2 4,-1.4 1,-0.2 -46,-0.4 0.858 111.8 46.1 -59.0 -36.0 17.6 -11.6 -27.9 66 153 A A H <> S+ 0 0 0 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.859 111.2 52.6 -74.7 -39.9 16.7 -10.6 -24.3 67 154 A I H X S+ 0 0 60 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.945 111.4 45.2 -58.9 -50.6 18.2 -13.8 -22.9 68 155 A E H X S+ 0 0 47 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.851 111.0 52.6 -66.4 -35.9 21.6 -13.3 -24.6 69 156 A T H X S+ 0 0 0 -4,-1.4 4,-2.9 -5,-0.3 -1,-0.2 0.927 112.2 46.8 -61.9 -44.6 21.6 -9.6 -23.6 70 157 A T H X S+ 0 0 1 -4,-2.2 4,-3.7 2,-0.2 5,-0.3 0.910 106.5 57.6 -62.3 -45.6 21.1 -10.8 -20.0 71 158 A D H X S+ 0 0 72 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.897 113.5 40.7 -48.5 -45.6 23.8 -13.5 -20.3 72 159 A I H < S+ 0 0 14 -4,-1.7 4,-0.4 2,-0.2 3,-0.3 0.950 118.3 44.8 -76.1 -48.7 26.3 -10.8 -21.2 73 160 A I H >< S+ 0 0 0 -4,-2.9 3,-2.3 1,-0.2 4,-0.3 0.941 108.2 57.6 -58.9 -48.0 25.1 -8.2 -18.7 74 161 A S H >< S+ 0 0 14 -4,-3.7 3,-1.8 1,-0.3 6,-0.2 0.821 92.7 68.2 -62.4 -26.8 24.8 -10.6 -15.8 75 162 A R T 3< S+ 0 0 180 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.738 101.5 49.6 -58.6 -21.6 28.5 -11.6 -16.1 76 163 A H T < S+ 0 0 40 -3,-2.3 -1,-0.3 -4,-0.4 -2,-0.2 0.524 108.7 54.4 -92.4 -6.1 29.2 -8.1 -14.9 77 164 A L S X S- 0 0 13 -3,-1.8 3,-1.4 -4,-0.3 -1,-0.2 -0.620 79.7-166.7-128.5 64.1 26.8 -8.4 -11.9 78 165 A P T 3 + 0 0 113 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.258 69.6 19.7 -60.9 140.6 27.9 -11.5 -10.1 79 166 A G T 3 S+ 0 0 91 1,-0.2 2,-0.6 -5,-0.0 -5,-0.0 0.574 86.1 125.8 82.1 9.9 25.5 -12.8 -7.5 80 167 A V < - 0 0 25 -3,-1.4 -1,-0.2 -6,-0.2 -23,-0.1 -0.911 61.2-126.3 -98.9 120.5 22.4 -11.1 -8.8 81 168 A C - 0 0 78 -2,-0.6 -23,-2.6 -25,-0.4 2,-0.4 -0.323 18.4-144.2 -68.2 149.7 19.7 -13.6 -9.4 82 169 A K E -d 58 0A 98 -25,-0.2 2,-0.4 -23,-0.0 -23,-0.2 -0.908 11.4-167.0-115.8 139.0 18.0 -13.8 -12.8 83 170 A V E -d 59 0A 60 -25,-2.7 -23,-3.1 -2,-0.4 2,-0.3 -0.994 10.7-147.2-130.5 122.7 14.4 -14.5 -13.4 84 171 A S E -d 60 0A 68 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.706 21.2-179.9 -88.9 138.9 13.0 -15.3 -16.8 85 172 A T E > -d 61 0A 14 -25,-3.0 -23,-1.0 -2,-0.3 3,-0.8 -0.988 34.8-153.8-143.4 137.9 9.4 -14.2 -17.6 86 173 A D G > S+ 0 0 100 -2,-0.4 3,-1.6 1,-0.2 -1,-0.1 0.670 91.9 78.6 -68.5 -20.2 7.1 -14.5 -20.6 87 174 A L G 3 S+ 0 0 44 1,-0.3 25,-0.3 -27,-0.1 -1,-0.2 0.758 91.7 50.7 -64.5 -26.3 5.3 -11.4 -19.3 88 175 A L G < S+ 0 0 1 -3,-0.8 -27,-0.3 -28,-0.2 -1,-0.3 0.295 78.0 124.9 -96.4 6.4 8.1 -9.2 -20.7 89 176 A R S < S- 0 0 71 -3,-1.6 46,-0.1 1,-0.1 -3,-0.0 -0.286 75.2 -83.0 -62.3 152.9 8.2 -10.6 -24.3 90 177 A E - 0 0 38 1,-0.1 2,-0.2 44,-0.1 -1,-0.1 -0.205 42.0-129.4 -64.7 146.6 7.7 -7.9 -26.9 91 178 A G - 0 0 8 1,-0.1 46,-0.2 -3,-0.1 3,-0.1 -0.576 38.4 -80.3 -89.2 162.2 4.2 -6.7 -27.9 92 179 A A - 0 0 24 9,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.172 65.1 -82.7 -62.7 152.0 2.9 -6.5 -31.5 93 180 A P - 0 0 82 0, 0.0 -1,-0.1 0, 0.0 9,-0.0 -0.270 27.9-154.6 -68.9 141.8 4.1 -3.3 -33.3 94 181 A I 0 0 67 -3,-0.1 -2,-0.1 1,-0.1 61,-0.0 0.802 360.0 360.0 -83.5 -30.7 2.1 -0.1 -32.7 95 182 A E 0 0 133 60,-0.0 -1,-0.1 0, 0.0 60,-0.0 0.546 360.0 360.0-105.1 360.0 3.2 1.2 -36.1 96 ! 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 97 192 A P 0 0 150 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 37.7 -1.2 -8.2 -36.9 98 193 A E >> - 0 0 134 1,-0.1 3,-2.1 4,-0.0 4,-1.0 -0.507 360.0-109.3 -88.6 152.2 -4.9 -9.1 -35.9 99 194 A A H 3> S+ 0 0 53 1,-0.3 4,-2.3 2,-0.2 3,-0.2 0.739 114.2 58.2 -51.6 -35.9 -6.8 -7.4 -33.0 100 195 A V H 3> S+ 0 0 91 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.796 102.6 57.3 -68.5 -25.6 -6.8 -10.4 -30.6 101 196 A Q H <> S+ 0 0 74 -3,-2.1 4,-2.0 2,-0.2 -9,-0.3 0.848 108.9 44.5 -65.2 -42.6 -3.0 -10.4 -30.8 102 197 A Y H X S+ 0 0 82 -4,-1.0 4,-2.8 2,-0.2 -2,-0.2 0.847 111.6 52.4 -72.6 -33.4 -3.0 -6.9 -29.6 103 198 A Y H X S+ 0 0 162 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.930 112.0 47.4 -65.9 -43.7 -5.6 -7.6 -26.9 104 199 A E H X S+ 0 0 113 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.931 115.1 44.5 -60.7 -44.7 -3.4 -10.5 -25.7 105 200 A D H X S+ 0 0 13 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.871 112.4 51.5 -71.8 -39.9 -0.3 -8.3 -25.7 106 201 A G H X S+ 0 0 33 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.901 111.0 48.4 -61.6 -41.8 -1.9 -5.4 -24.0 107 202 A A H X S+ 0 0 66 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.890 113.4 46.9 -66.8 -42.5 -3.2 -7.6 -21.3 108 203 A R H X S+ 0 0 46 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.916 112.3 48.1 -67.6 -42.1 0.1 -9.2 -20.7 109 204 A I H X S+ 0 0 10 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.892 111.3 50.8 -72.7 -35.4 2.1 -6.0 -20.7 110 205 A E H X S+ 0 0 30 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.914 109.5 51.8 -59.3 -43.1 -0.4 -4.5 -18.2 111 206 A A H X S+ 0 0 39 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.911 109.2 50.6 -58.2 -43.3 0.1 -7.6 -16.1 112 207 A A H X>S+ 0 0 0 -4,-2.5 4,-2.9 -25,-0.3 5,-0.5 0.909 110.4 49.2 -59.1 -45.9 3.8 -7.0 -16.3 113 208 A F H X>S+ 0 0 4 -4,-2.6 5,-2.6 1,-0.2 4,-2.1 0.941 114.7 43.5 -61.8 -46.7 3.4 -3.4 -15.2 114 209 A R H <>S+ 0 0 151 -4,-2.6 5,-0.9 3,-0.2 -2,-0.2 0.906 118.3 44.5 -67.4 -42.0 1.2 -4.4 -12.3 115 210 A N H <5S+ 0 0 79 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.902 128.7 21.9 -69.1 -41.8 3.4 -7.3 -11.2 116 211 A Y H <5S+ 0 0 46 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.716 133.2 25.2-104.6 -23.1 6.8 -5.7 -11.5 117 212 A I T < - 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