==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-JUN-02 1M3G . COMPND 2 MOLECULE: DUAL SPECIFICITY PROTEIN PHOSPHATASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.FAROOQ,M.-M.ZHOU . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 5.5 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 0.7 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 . 1 0.7 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 . 18 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 5.5 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 1 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 170 A Q 0 0 193 0, 0.0 2,-0.2 0, 0.0 119,-0.2 0.000 360.0 360.0 360.0 86.9 7.5 -16.5 7.2 2 171 A G + 0 0 64 117,-0.1 3,-0.1 3,-0.0 121,-0.1 -0.876 360.0 127.5-173.0-154.6 5.4 -13.8 5.5 3 172 A G + 0 0 35 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.805 64.5 71.1 123.0 -92.2 2.9 -13.1 2.7 4 173 A P - 0 0 53 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.242 69.3-149.2 -59.2 145.8 -0.2 -11.3 4.0 5 174 A V E +A 13 0A 3 8,-1.6 8,-2.5 -3,-0.1 2,-0.3 -0.963 21.0 168.6-122.7 134.8 0.4 -7.7 4.9 6 175 A E E -A 12 0A 81 112,-0.8 2,-0.7 -2,-0.4 6,-0.2 -0.910 17.1-162.7-148.3 119.6 -1.4 -5.7 7.6 7 176 A I E > -A 11 0A 8 4,-1.3 4,-1.7 -2,-0.3 3,-0.5 -0.867 64.9 -44.3-104.0 111.3 -0.6 -2.3 9.1 8 177 A L T 4 S- 0 0 116 -2,-0.7 -1,-0.1 1,-0.2 0, 0.0 0.162 86.8 -67.2 54.4 174.9 -2.4 -1.7 12.5 9 178 A P T 4 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.428 134.5 51.4 -77.4 2.3 -6.1 -2.7 12.8 10 179 A Y T 4 S+ 0 0 128 -3,-0.5 74,-1.7 1,-0.2 2,-0.5 0.774 102.6 55.2-107.7 -37.7 -7.1 0.1 10.4 11 180 A L E < +Ab 7 84A 4 -4,-1.7 -4,-1.3 72,-0.2 2,-0.4 -0.844 64.5 177.2-101.7 127.8 -4.9 -0.5 7.3 12 181 A F E -Ab 6 85A 29 72,-2.6 74,-2.3 -2,-0.5 2,-0.3 -0.961 3.8-178.3-128.7 146.4 -4.9 -4.0 5.7 13 182 A L E -Ab 5 86A 1 -8,-2.5 -8,-1.6 -2,-0.4 74,-0.2 -0.993 6.5-162.8-143.1 150.3 -3.2 -5.3 2.6 14 183 A G + 0 0 1 72,-1.8 82,-0.3 -2,-0.3 81,-0.1 -0.337 11.7 173.8-115.2-160.6 -3.0 -8.6 0.7 15 184 A S + 0 0 9 1,-0.6 76,-0.4 -2,-0.1 75,-0.4 0.045 63.1 14.9-172.2 -63.1 -0.7 -10.1 -1.9 16 185 A C S > S- 0 0 57 75,-0.2 3,-2.9 74,-0.1 -1,-0.6 -0.154 115.4 -45.6-110.8-151.6 -1.3 -13.7 -3.0 17 186 A S T >> S+ 0 0 101 1,-0.3 3,-2.4 2,-0.2 4,-0.6 0.785 124.3 79.9 -53.0 -22.5 -4.4 -16.1 -2.6 18 187 A H H 3> S+ 0 0 99 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.760 74.6 75.3 -58.6 -20.1 -4.4 -14.8 1.1 19 188 A S H <> S+ 0 0 5 -3,-2.9 4,-1.1 3,-0.2 -1,-0.3 0.634 88.9 61.6 -68.7 -9.1 -6.2 -11.7 -0.3 20 189 A S H <> S+ 0 0 77 -3,-2.4 4,-2.5 -4,-0.2 5,-0.3 0.968 109.1 33.0 -80.7 -66.4 -9.3 -13.8 -0.6 21 190 A D H X S+ 0 0 117 -4,-0.6 4,-2.4 2,-0.2 5,-0.2 0.876 126.5 47.4 -58.2 -33.4 -10.1 -14.9 3.0 22 191 A L H X S+ 0 0 22 -4,-1.7 4,-2.6 2,-0.2 5,-0.5 0.993 113.8 41.8 -72.0 -64.2 -8.6 -11.5 4.1 23 192 A Q H X S+ 0 0 62 -4,-1.1 4,-1.6 -5,-0.3 -2,-0.2 0.850 119.6 49.6 -52.8 -31.4 -10.4 -9.2 1.6 24 193 A G H X S+ 0 0 30 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.964 109.5 47.6 -74.6 -52.0 -13.6 -11.3 2.3 25 194 A L H X S+ 0 0 119 -4,-2.4 4,-0.7 -5,-0.3 3,-0.3 0.956 120.4 39.1 -54.4 -49.2 -13.4 -11.2 6.1 26 195 A Q H >< S+ 0 0 31 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.876 105.0 69.4 -69.8 -33.5 -12.8 -7.5 6.1 27 196 A A H >< S+ 0 0 46 -4,-1.6 3,-1.4 -5,-0.5 -1,-0.2 0.910 91.5 60.1 -51.4 -42.3 -15.3 -7.0 3.3 28 197 A C H 3< S+ 0 0 128 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.904 126.6 16.6 -54.4 -39.2 -18.1 -8.0 5.7 29 198 A G T << S+ 0 0 55 -3,-1.0 -1,-0.3 -4,-0.7 2,-0.2 -0.368 100.0 127.7-129.8 55.1 -17.1 -4.9 7.8 30 199 A I < - 0 0 6 -3,-1.4 3,-0.1 1,-0.1 54,-0.1 -0.694 32.0-177.3-108.5 163.9 -14.9 -2.9 5.4 31 200 A T S S+ 0 0 24 52,-0.9 18,-2.5 1,-0.3 2,-0.6 0.640 71.1 33.3-124.0 -61.7 -15.2 0.8 4.5 32 201 A A E -cd 49 84A 0 51,-2.7 53,-1.9 16,-0.2 2,-0.7 -0.876 66.1-163.2-104.5 121.9 -12.7 1.9 1.8 33 202 A V E -cd 50 85A 12 16,-2.7 2,-2.2 -2,-0.6 18,-2.2 -0.866 9.8-152.3-107.3 110.9 -11.7 -0.8 -0.8 34 203 A L E -cd 51 86A 0 51,-1.9 53,-1.8 -2,-0.7 2,-1.6 -0.459 15.4-169.1 -78.7 76.2 -8.5 -0.1 -2.7 35 204 A N E -c 52 0A 39 -2,-2.2 2,-2.5 16,-1.7 18,-0.9 -0.457 8.1-157.1 -68.6 90.9 -9.4 -2.0 -5.9 36 205 A V + 0 0 9 -2,-1.6 -1,-0.1 16,-0.2 16,-0.1 -0.393 59.3 100.5 -69.8 78.5 -6.0 -1.9 -7.6 37 206 A S S S- 0 0 49 -2,-2.5 18,-1.1 1,-0.3 2,-0.2 0.574 78.0 -87.1-125.3 -77.3 -7.4 -2.4 -11.1 38 207 A A S S+ 0 0 50 -3,-0.3 4,-0.3 16,-0.2 -1,-0.3 -0.786 74.2 113.0-170.9-143.6 -7.8 0.6 -13.4 39 208 A S S S- 0 0 80 -2,-0.2 13,-0.1 16,-0.1 -1,-0.1 0.780 88.0-104.0 60.5 22.8 -10.3 3.4 -14.3 40 209 A C S S- 0 0 78 1,-0.1 2,-1.8 13,-0.1 -2,-0.2 0.095 80.1 -17.1 50.3-175.6 -7.7 5.8 -12.8 41 210 A P S S+ 0 0 78 0, 0.0 2,-0.3 0, 0.0 12,-0.2 -0.321 85.3 174.8 -57.9 85.0 -8.3 7.3 -9.4 42 211 A N E -E 52 0A 59 -2,-1.8 10,-1.7 10,-1.2 2,-0.5 -0.745 25.9-153.6 -97.9 144.9 -12.1 6.5 -9.3 43 212 A H E +E 51 0A 104 -2,-0.3 8,-0.2 8,-0.2 -1,-0.0 -0.611 34.3 150.7-116.5 74.4 -14.2 7.1 -6.2 44 213 A F E -E 50 0A 136 6,-2.0 6,-1.5 -2,-0.5 8,-0.0 -0.013 31.0-155.9 -86.6-162.2 -17.1 4.6 -6.3 45 214 A E + 0 0 131 4,-0.3 4,-0.1 -13,-0.1 -13,-0.0 -0.051 26.0 159.0-175.1 59.3 -19.0 3.1 -3.4 46 215 A G S S+ 0 0 67 1,-0.2 3,-0.0 0, 0.0 0, 0.0 0.908 100.1 0.6 -57.9 -37.0 -20.7 -0.3 -4.0 47 216 A L S S- 0 0 76 -16,-0.1 -1,-0.2 -14,-0.0 -15,-0.1 0.592 140.5 -43.2-124.1 -23.5 -20.6 -0.8 -0.2 48 217 A F S S- 0 0 112 -17,-0.0 2,-0.4 -15,-0.0 -16,-0.2 -0.083 116.4 -2.2-168.6 -79.1 -19.0 2.4 1.2 49 218 A R E -c 32 0A 82 -18,-2.5 -16,-2.7 -4,-0.1 2,-0.8 -0.828 57.8-169.2-137.0 99.5 -15.9 3.9 -0.5 50 219 A Y E -cE 33 44A 71 -6,-1.5 -6,-2.0 -2,-0.4 2,-0.4 -0.764 8.8-164.7 -91.7 112.9 -14.5 2.0 -3.5 51 220 A K E -cE 34 43A 2 -18,-2.2 -16,-1.7 -2,-0.8 2,-0.5 -0.784 0.7-160.9 -97.2 136.5 -11.1 3.5 -4.5 52 221 A S E -cE 35 42A 15 -10,-1.7 -10,-1.2 -2,-0.4 -16,-0.2 -0.932 1.9-164.2-121.9 116.9 -9.6 2.6 -7.9 53 222 A I - 0 0 0 -18,-0.9 2,-0.6 -2,-0.5 -16,-0.3 -0.820 28.9-115.3 -98.8 135.0 -5.9 3.0 -8.7 54 223 A P - 0 0 43 0, 0.0 -16,-0.2 0, 0.0 2,-0.2 -0.514 38.2-166.4 -68.6 115.6 -4.8 2.9 -12.4 55 224 A V - 0 0 29 -18,-1.1 2,-0.2 -2,-0.6 -15,-0.1 -0.539 4.0-146.1 -99.0 168.3 -2.6 -0.2 -12.8 56 225 A E - 0 0 87 -2,-0.2 2,-0.1 2,-0.1 -1,-0.1 -0.556 12.7-127.2-121.5-171.7 -0.3 -1.0 -15.7 57 226 A D + 0 0 162 -2,-0.2 2,-0.3 3,-0.0 -2,-0.0 -0.477 67.5 91.0-139.8 68.3 0.8 -4.2 -17.6 58 227 A N S > S- 0 0 119 -2,-0.1 3,-2.5 4,-0.0 2,-1.5 -0.883 97.2 -38.4-162.8 127.7 4.6 -4.3 -17.8 59 228 A Q T 3 S- 0 0 171 -2,-0.3 67,-0.1 1,-0.3 0, 0.0 -0.284 125.9 -31.1 55.0 -87.9 7.3 -5.9 -15.5 60 229 A M T 3 S- 0 0 32 -2,-1.5 -1,-0.3 65,-0.0 -4,-0.0 0.085 91.2 -96.9-149.2 27.9 5.6 -5.0 -12.2 61 230 A V < - 0 0 3 -3,-2.5 -2,-0.1 1,-0.1 -6,-0.0 0.897 45.7-103.1 53.7 101.4 3.7 -1.7 -12.9 62 231 A E - 0 0 103 1,-0.2 3,-0.4 -4,-0.1 -1,-0.1 -0.265 30.2-161.7 -53.5 129.6 5.9 1.2 -11.7 63 232 A I > + 0 0 15 1,-0.2 3,-0.8 2,-0.1 -1,-0.2 0.214 64.9 102.3-101.1 16.9 4.4 2.3 -8.3 64 233 A S T 3 S+ 0 0 70 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.582 78.9 56.7 -75.3 -5.6 6.2 5.7 -8.4 65 234 A A T 3 S+ 0 0 76 -3,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.574 95.8 62.3-100.5 -10.6 2.9 7.3 -9.5 66 235 A W S <> S+ 0 0 10 -3,-0.8 4,-2.4 1,-0.1 5,-0.3 0.171 73.7 100.8 -99.5 19.8 0.8 6.1 -6.5 67 236 A F H > S+ 0 0 15 -3,-0.3 4,-1.9 2,-0.2 5,-0.3 0.999 93.4 27.6 -66.2 -65.8 2.9 8.0 -3.9 68 237 A Q H > S+ 0 0 119 1,-0.2 4,-1.0 2,-0.2 5,-0.2 0.864 124.3 53.9 -64.5 -32.7 0.5 10.9 -3.3 69 238 A E H > S+ 0 0 25 -4,-0.4 4,-2.9 2,-0.2 5,-0.4 0.963 107.8 48.3 -67.4 -49.4 -2.4 8.7 -4.3 70 239 A A H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.5 0.974 117.7 38.8 -56.0 -58.8 -1.6 6.0 -1.8 71 240 A I H X S+ 0 0 14 -4,-1.9 4,-0.6 -5,-0.3 -1,-0.2 0.711 118.3 51.5 -68.2 -16.7 -1.2 8.3 1.2 72 241 A G H X S+ 0 0 33 -4,-1.0 4,-1.0 -5,-0.3 -1,-0.2 0.836 117.5 36.9 -87.7 -33.4 -4.1 10.5 0.0 73 242 A F H X S+ 0 0 35 -4,-2.9 4,-1.3 -5,-0.2 -2,-0.2 0.929 122.4 42.5 -82.4 -48.1 -6.5 7.6 -0.3 74 243 A I H X S+ 0 0 1 -4,-3.1 4,-2.0 -5,-0.4 5,-0.2 0.936 119.4 44.3 -65.8 -44.1 -5.3 5.6 2.7 75 244 A D H X S+ 0 0 42 -4,-0.6 4,-2.0 -5,-0.5 5,-0.2 0.918 109.1 56.6 -68.6 -39.0 -5.0 8.7 4.9 76 245 A W H X>S+ 0 0 155 -4,-1.0 5,-1.3 1,-0.2 4,-0.6 0.839 110.3 46.8 -61.5 -28.3 -8.4 10.0 3.7 77 246 A V H <>S+ 0 0 1 -4,-1.3 5,-0.7 3,-0.2 3,-0.4 0.901 111.5 47.8 -81.2 -40.9 -10.0 6.8 4.9 78 247 A K H <5S+ 0 0 101 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.786 113.4 50.0 -70.8 -23.7 -8.3 6.7 8.3 79 248 A N H <5S- 0 0 109 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.666 143.4 -13.6 -88.1 -15.5 -9.3 10.3 8.9 80 249 A S T <5S+ 0 0 85 -4,-0.6 -3,-0.2 -3,-0.4 -2,-0.1 0.404 128.8 59.6-150.0 -49.7 -12.9 9.7 7.9 81 250 A G T S+ 0 0 22 -2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.214 78.0 117.5 -89.8 19.2 3.8 -6.8 -2.9 94 263 A R H > S+ 0 0 28 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.928 76.6 49.7 -51.9 -45.1 2.6 -3.8 -5.0 95 264 A S H > S+ 0 0 2 -3,-0.5 4,-1.8 1,-0.2 3,-0.4 0.951 107.9 52.5 -60.9 -46.0 -0.3 -3.3 -2.5 96 265 A A H > S+ 0 0 0 -82,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.824 104.6 58.9 -60.6 -26.6 2.1 -3.4 0.5 97 266 A T H X S+ 0 0 14 -4,-1.9 4,-1.8 -3,-0.2 -1,-0.2 0.914 102.0 52.5 -70.4 -39.0 4.1 -0.7 -1.3 98 267 A I H >X S+ 0 0 2 -4,-1.6 4,-1.7 -3,-0.4 3,-0.5 0.985 110.3 46.5 -60.4 -54.0 1.2 1.7 -1.4 99 268 A C H 3X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.873 104.8 64.9 -56.7 -31.7 0.6 1.3 2.4 100 269 A L H 3X S+ 0 0 2 -4,-1.5 4,-1.4 -5,-0.3 -1,-0.2 0.955 99.6 50.3 -56.9 -47.0 4.4 1.8 2.7 101 270 A A H XX>S+ 0 0 3 -4,-1.8 4,-3.1 -3,-0.5 5,-0.6 0.947 108.3 53.6 -57.4 -45.3 4.0 5.3 1.4 102 271 A Y H 3X>S+ 0 0 21 -4,-1.7 4,-2.7 1,-0.3 5,-0.9 0.971 109.6 46.0 -54.3 -55.0 1.2 6.0 3.9 103 272 A L H 3<5S+ 0 0 3 -4,-2.6 6,-0.7 3,-0.2 -1,-0.3 0.749 116.7 50.0 -61.5 -18.8 3.5 4.9 6.8 104 273 A M H > - 0 0 9 -6,-0.7 4,-1.6 30,-0.0 5,-0.9 0.336 58.3-136.9-124.2 5.9 9.5 6.2 9.0 110 279 A R H >5 - 0 0 97 -6,-0.3 4,-2.4 1,-0.2 5,-0.4 0.252 44.2 -68.1 55.7 165.9 11.0 6.0 5.4 111 280 A L H >5S+ 0 0 49 24,-0.3 4,-1.2 3,-0.2 5,-0.3 0.728 132.3 66.6 -61.8 -16.6 10.9 2.7 3.5 112 281 A D H >5S+ 0 0 89 2,-0.2 4,-1.4 3,-0.2 -2,-0.2 0.998 115.6 19.2 -69.2 -66.7 13.5 1.5 6.0 113 282 A E H X5S+ 0 0 109 -4,-1.6 4,-1.3 2,-0.2 5,-0.2 0.850 126.1 57.6 -74.6 -30.6 11.4 1.4 9.2 114 283 A A H >X S+ 0 0 53 -2,-0.7 4,-2.0 -24,-0.1 -24,-0.3 0.175 77.7 42.0-157.8 -69.2 16.6 5.3 1.0 136 305 A L H > S+ 0 0 104 -3,-0.5 4,-2.2 2,-0.2 5,-0.3 0.779 109.1 66.5 -65.4 -22.1 16.8 9.1 0.5 137 306 A Q H > S+ 0 0 111 -4,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.998 108.5 32.9 -62.7 -63.5 15.1 8.6 -2.9 138 307 A F H >>S+ 0 0 37 2,-0.2 4,-3.1 3,-0.2 5,-0.6 0.881 117.0 61.3 -61.6 -34.5 11.7 7.3 -1.5 139 308 A E H X>S+ 0 0 44 -4,-2.0 4,-2.9 1,-0.2 5,-0.8 0.992 111.0 34.4 -56.1 -68.0 12.2 9.6 1.5 140 309 A T H <>S+ 0 0 45 -4,-2.2 5,-1.6 1,-0.2 -1,-0.2 0.703 119.4 58.1 -62.5 -13.7 12.3 12.9 -0.3 141 310 A Q H <5S+ 0 0 70 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.916 121.7 18.4 -83.2 -45.8 9.8 11.4 -2.8 142 311 A V H <5S+ 0 0 1 -4,-3.1 -2,-0.2 -3,-0.2 -3,-0.2 0.786 137.5 32.1 -97.0 -31.6 6.9 10.5 -0.4 143 312 A L T <