==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, MEMBRANE PROTEIN 19-MAR-11 3AWF . COMPND 2 MOLECULE: VOLTAGE-SENSOR CONTAINING PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CIONA INTESTINALIS; . AUTHOR M.MATSUDA,S.SAKATA,K.TAKESHITA,M.SUZUKI,E.YAMASHITA,Y.OKAMUR . 922 9 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 619 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 196 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 3 0.3 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 . 53 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.6 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 3 0 0 0 0 0 0 3 3 3 0 0 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 5 3 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 . 8 2 1 3 6 10 5 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 . 4 0 0 6 3 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 1 257 A K 0 0 221 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.8 -4.4 -57.7 -33.1 2 258 A D - 0 0 96 2,-0.2 3,-0.1 0, 0.0 0, 0.0 0.129 360.0 -92.6 -86.6 8.0 -0.7 -58.7 -33.4 3 259 A G S S+ 0 0 46 1,-0.3 2,-0.4 0, 0.0 0, 0.0 0.588 93.6 120.1 92.5 15.1 -2.0 -60.9 -30.7 4 260 A F - 0 0 34 2,-0.1 2,-0.5 28,-0.0 -1,-0.3 -0.923 41.0-168.8-111.6 133.5 -1.0 -58.7 -27.7 5 261 A D + 0 0 150 -2,-0.4 2,-0.3 -3,-0.1 24,-0.1 -0.800 36.9 145.0-120.7 95.3 -3.5 -57.3 -25.2 6 262 A L - 0 0 34 -2,-0.5 2,-1.2 2,-0.1 -2,-0.1 -0.972 59.4-129.0-142.9 137.2 -1.6 -54.7 -23.2 7 263 A D + 0 0 80 -2,-0.3 12,-1.7 13,-0.1 2,-0.3 -0.737 65.8 129.3 -82.4 97.3 -1.7 -51.4 -21.3 8 264 A L E -A 18 0A 31 -2,-1.2 2,-0.4 10,-0.2 10,-0.2 -0.974 37.0-166.6-153.9 137.6 1.4 -50.0 -23.2 9 265 A T E -A 17 0A 33 8,-2.6 8,-2.4 -2,-0.3 2,-0.9 -1.000 22.4-134.5-136.1 133.0 1.8 -46.7 -25.0 10 266 A Y E -A 16 0A 71 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.803 20.4-177.8 -77.1 107.5 4.4 -45.4 -27.3 11 267 A V E S- 0 0 0 4,-2.4 2,-0.3 -2,-0.9 5,-0.2 0.858 82.1 -8.0 -74.1 -39.9 5.0 -41.9 -25.9 12 268 A T E > S-A 15 0A 26 3,-1.7 3,-0.8 -3,-0.1 -1,-0.2 -0.843 94.1 -87.5-132.1-177.5 7.3 -41.5 -28.9 13 269 A D T 3 S+ 0 0 131 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.776 130.1 30.4 -64.3 -21.7 8.5 -44.2 -31.4 14 270 A H T 3 S+ 0 0 68 1,-0.1 83,-2.1 82,-0.1 2,-0.4 0.303 109.1 73.2-119.8 7.1 11.3 -45.1 -29.0 15 271 A V E < -Ab 12 97A 1 -3,-0.8 -4,-2.4 81,-0.2 -3,-1.7 -0.984 58.9-174.4-129.3 119.5 9.9 -44.4 -25.5 16 272 A I E -Ab 10 98A 0 81,-2.8 83,-3.2 -2,-0.4 2,-0.4 -0.893 10.9-164.7-117.6 137.7 7.2 -46.6 -24.1 17 273 A A E +Ab 9 99A 6 -8,-2.4 -8,-2.6 -2,-0.4 2,-0.3 -0.944 26.1 154.5-114.2 142.0 5.2 -46.3 -20.8 18 274 A M E -Ab 8 100A 2 81,-1.9 83,-0.6 -2,-0.4 86,-0.3 -0.946 38.1 -95.9-155.6 175.3 3.3 -49.3 -19.5 19 275 A S - 0 0 17 -12,-1.7 83,-0.2 -2,-0.3 84,-0.1 -0.218 60.6 -61.1 -89.1-171.3 1.9 -51.0 -16.5 20 276 A F - 0 0 10 82,-0.4 2,-1.2 1,-0.1 -1,-0.2 -0.465 43.2-125.4 -75.9 133.7 3.4 -53.7 -14.3 21 277 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.658 42.5-168.5 -77.1 97.1 4.4 -57.0 -15.9 22 278 A S B e 26 0B 47 3,-2.9 5,-2.8 -2,-1.2 6,-0.2 -0.580 360.0 360.0 -97.6 157.4 2.4 -59.3 -13.4 23 279 A S 0 0 125 3,-0.2 0, 0.0 -2,-0.2 0, 0.0 -0.932 360.0 360.0-130.3 360.0 2.5 -63.0 -13.0 24 ! 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 25 287 A N 0 0 36 0, 0.0 -3,-2.9 0, 0.0 -19,-0.1 0.000 360.0 360.0 360.0 102.6 -0.2 -57.2 -18.3 26 288 A P B > -e 22 0B 69 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.456 360.0-125.2 -68.9 143.0 0.8 -60.8 -17.7 27 289 A I H > S+ 0 0 15 -5,-2.8 4,-2.8 1,-0.2 5,-0.3 0.898 106.8 57.9 -60.3 -39.3 4.7 -61.0 -17.7 28 290 A G H > S+ 0 0 37 -6,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 110.1 44.8 -59.0 -38.6 4.9 -63.7 -20.4 29 291 A E H > S+ 0 0 62 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.837 113.4 47.4 -72.9 -36.2 3.0 -61.5 -22.8 30 292 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 5,-0.2 0.939 114.7 48.4 -68.2 -44.1 4.9 -58.3 -22.1 31 293 A S H X S+ 0 0 8 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.943 111.1 49.8 -53.5 -51.5 8.2 -60.3 -22.4 32 294 A R H X S+ 0 0 101 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.898 108.3 56.0 -59.3 -37.2 6.9 -61.9 -25.7 33 295 A F H X S+ 0 0 15 -4,-2.0 4,-3.2 2,-0.2 5,-0.4 0.911 110.5 40.8 -62.5 -47.2 6.1 -58.3 -27.0 34 296 A F H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 7,-0.3 0.873 115.3 51.4 -72.8 -36.6 9.5 -56.8 -26.5 35 297 A K H < S+ 0 0 88 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.838 117.9 40.2 -67.0 -32.1 11.3 -60.0 -27.8 36 298 A T H < S+ 0 0 79 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.899 127.3 28.1 -80.3 -47.5 9.0 -59.8 -30.9 37 299 A K H < S+ 0 0 81 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.703 136.9 22.3 -95.2 -21.6 8.9 -56.1 -31.7 38 300 A H S >< S- 0 0 26 -4,-1.8 3,-2.4 -5,-0.4 4,-0.3 -0.221 76.6-174.4-134.0 50.8 12.2 -54.9 -30.3 39 301 A P T 3 S- 0 0 74 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.227 77.0 -11.9 -57.1 126.5 14.5 -58.0 -30.2 40 302 A D T 3 S+ 0 0 123 1,-0.1 -5,-0.1 2,-0.0 55,-0.0 0.601 121.9 86.7 64.9 15.8 17.9 -57.1 -28.5 41 303 A K < + 0 0 67 -3,-2.4 55,-2.6 -7,-0.3 2,-0.3 0.166 66.2 93.9-132.4 18.9 17.1 -53.4 -28.7 42 304 A F E -c 96 0A 1 -4,-0.3 2,-0.4 53,-0.2 55,-0.2 -0.827 43.7-169.9-115.2 156.4 15.1 -52.8 -25.5 43 305 A R E -c 97 0A 54 53,-1.3 55,-2.4 -2,-0.3 2,-0.4 -0.979 15.1-152.1-139.3 130.5 15.8 -51.6 -22.0 44 306 A I E -cd 98 62A 0 17,-2.7 19,-3.2 -2,-0.4 2,-0.5 -0.824 2.1-157.6-107.1 140.1 13.2 -51.7 -19.2 45 307 A Y E -cd 99 63A 0 53,-2.9 55,-2.0 -2,-0.4 2,-0.7 -0.958 1.8-163.2-119.4 115.5 12.9 -49.5 -16.2 46 308 A N E -cd 100 64A 0 17,-2.1 19,-2.1 -2,-0.5 55,-0.2 -0.887 8.1-179.3 -97.6 108.8 11.1 -50.7 -13.2 47 309 A L E + 0 0 0 53,-2.8 20,-1.2 -2,-0.7 2,-0.6 0.353 41.8 116.2 -88.4 -0.5 10.3 -47.7 -11.0 48 310 A a E - d 0 67A 0 52,-0.3 3,-0.4 3,-0.2 20,-0.2 -0.603 41.8-172.2 -74.8 114.8 8.5 -49.6 -8.2 49 311 A S S S+ 0 0 17 18,-2.3 -1,-0.2 -2,-0.6 19,-0.1 0.830 88.0 52.3 -66.0 -25.4 10.1 -49.6 -4.8 50 312 A E S S+ 0 0 65 17,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.680 112.0 29.4 -89.9 -16.6 7.6 -52.1 -3.6 51 313 A R + 0 0 94 -3,-0.4 -3,-0.2 316,-0.1 2,-0.2 -0.996 48.7 176.8-152.7 127.6 7.9 -55.0 -6.2 52 314 A G - 0 0 3 -2,-0.3 313,-0.3 -3,-0.1 2,-0.3 -0.491 15.1-162.5-105.7-167.1 10.3 -56.6 -8.7 53 315 A Y - 0 0 10 311,-0.4 2,-1.0 -2,-0.2 311,-0.4 -0.902 45.1 -51.6-158.3-175.9 9.8 -59.6 -10.9 54 316 A D > - 0 0 16 309,-0.3 3,-1.3 -2,-0.3 4,-0.3 -0.548 46.9-172.9 -71.2 102.2 11.8 -62.2 -12.9 55 317 A E G > >S+ 0 0 33 -2,-1.0 5,-2.4 309,-0.3 3,-1.2 0.686 76.5 75.8 -77.6 -12.3 14.1 -59.9 -15.0 56 318 A T G > 5S+ 0 0 23 1,-0.2 3,-1.9 3,-0.2 -1,-0.3 0.761 81.3 69.2 -69.5 -20.7 15.3 -62.9 -16.9 57 319 A K G < 5S+ 0 0 51 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.749 106.6 41.2 -62.9 -23.6 11.9 -62.8 -18.8 58 320 A F G X 5S- 0 0 0 -3,-1.2 3,-1.6 -4,-0.3 -1,-0.3 -0.052 125.2-104.6-112.1 27.9 13.5 -59.6 -20.3 59 321 A D T < 5 - 0 0 58 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.770 69.8 -68.0 58.9 31.7 17.0 -61.1 -20.7 60 322 A N T 3 - 0 0 48 -2,-0.5 3,-2.2 4,-0.3 -20,-0.0 -0.506 39.1 -94.4 -74.2 142.5 7.5 -45.0 -3.5 69 331 A D T 3 S+ 0 0 61 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.240 113.6 14.7 -56.3 141.9 4.0 -44.8 -4.9 70 332 A H T 3 S+ 0 0 43 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.611 118.5 92.1 64.3 13.9 2.8 -41.1 -4.8 71 333 A N S < S- 0 0 3 -3,-2.2 -1,-0.2 78,-0.1 76,-0.1 -0.591 73.0-110.4-123.2-173.7 6.4 -40.0 -4.1 72 334 A V - 0 0 8 -2,-0.2 -4,-0.3 -3,-0.1 3,-0.1 -0.856 27.0-109.6-116.8 154.8 9.5 -38.9 -6.1 73 335 A P - 0 0 1 0, 0.0 -6,-0.1 0, 0.0 -1,-0.0 -0.417 49.4 -91.0 -64.9 161.7 12.9 -40.5 -6.8 74 336 A T > - 0 0 40 -8,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.357 38.2-116.2 -58.2 152.1 15.9 -38.9 -5.1 75 337 A L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.905 117.5 55.3 -63.3 -38.0 17.3 -36.3 -7.4 76 338 A V H > S+ 0 0 72 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.937 108.2 48.0 -51.6 -53.3 20.5 -38.3 -7.6 77 339 A D H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.849 109.6 53.3 -60.7 -36.3 18.5 -41.3 -8.8 78 340 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.950 110.8 45.6 -60.8 -50.7 16.7 -39.2 -11.3 79 341 A L H X S+ 0 0 16 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.864 111.7 52.2 -64.4 -37.4 19.9 -37.9 -12.8 80 342 A K H X S+ 0 0 110 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.891 108.5 51.4 -63.7 -40.6 21.4 -41.4 -12.9 81 343 A F H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.928 108.3 51.5 -59.5 -45.8 18.3 -42.7 -14.7 82 344 A I H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.919 110.6 48.4 -58.1 -46.7 18.7 -39.9 -17.3 83 345 A D H X S+ 0 0 93 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.900 113.4 47.5 -57.1 -46.6 22.5 -40.9 -17.8 84 346 A D H X S+ 0 0 38 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.935 114.9 44.4 -62.9 -47.4 21.6 -44.6 -18.3 85 347 A A H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.892 111.2 55.2 -65.6 -37.9 18.8 -43.9 -20.7 86 348 A K H X S+ 0 0 77 -4,-2.5 4,-2.2 -5,-0.3 5,-0.2 0.972 109.6 45.9 -62.0 -48.5 20.9 -41.3 -22.6 87 349 A V H X S+ 0 0 106 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.947 117.2 44.9 -58.9 -46.3 23.7 -43.9 -23.2 88 350 A W H >< S+ 0 0 46 -4,-2.2 3,-0.7 1,-0.2 4,-0.3 0.950 115.0 46.5 -60.2 -53.5 21.2 -46.6 -24.3 89 351 A M H 3< S+ 0 0 30 -4,-3.1 3,-0.4 1,-0.2 -1,-0.2 0.773 115.8 44.3 -61.6 -34.9 19.1 -44.3 -26.5 90 352 A T H 3< S+ 0 0 100 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.553 97.8 71.8 -92.9 -7.1 22.1 -42.8 -28.3 91 353 A S S << S+ 0 0 76 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.1 0.488 113.3 13.5 -85.5 -2.6 24.2 -46.0 -28.9 92 354 A D > - 0 0 33 -3,-0.4 3,-2.1 -4,-0.3 -1,-0.3 -0.777 67.2-135.6-173.4 122.2 21.7 -47.3 -31.6 93 355 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.781 107.5 50.6 -58.5 -26.8 18.9 -45.5 -33.5 94 356 A D T 3 S+ 0 0 95 -3,-0.1 2,-0.1 2,-0.1 -5,-0.1 0.434 81.6 116.0 -90.3 -4.1 16.6 -48.5 -33.0 95 357 A H < - 0 0 19 -3,-2.1 2,-0.3 -6,-0.2 -53,-0.2 -0.421 45.7-169.6 -62.3 142.1 17.1 -48.8 -29.2 96 358 A V E - c 0 42A 2 -55,-2.6 -53,-1.3 -58,-0.1 2,-0.4 -0.950 13.4-145.7-130.3 160.8 14.0 -48.2 -27.1 97 359 A I E -bc 15 43A 0 -83,-2.1 -81,-2.8 -2,-0.3 2,-0.5 -0.958 7.1-158.5-125.0 140.1 13.3 -47.7 -23.4 98 360 A A E -bc 16 44A 0 -55,-2.4 -53,-2.9 -2,-0.4 2,-0.4 -0.990 9.1-162.6-120.0 124.6 10.2 -48.8 -21.6 99 361 A I E +bc 17 45A 0 -83,-3.2 -81,-1.9 -2,-0.5 2,-0.3 -0.870 20.6 145.5-112.5 134.2 9.2 -47.2 -18.3 100 362 A H E +bc 18 46A 0 -55,-2.0 -53,-2.8 -2,-0.4 -52,-0.3 -0.998 24.4 158.2-156.3 152.0 6.8 -48.6 -15.7 101 363 A a - 0 0 2 -83,-0.6 -53,-0.1 -2,-0.3 -32,-0.0 -0.109 67.5 -70.0-126.3 -98.1 5.6 -49.1 -12.3 102 364 A K S S+ 0 0 81 -83,-0.2 -82,-0.4 -2,-0.1 -54,-0.0 0.705 118.6 43.0-123.2 -66.9 2.0 -49.8 -11.7 103 365 A G S S- 0 0 30 -84,-0.1 -84,-0.1 1,-0.1 -3,-0.0 0.435 90.3-132.2 -75.9 1.6 -0.5 -47.1 -12.3 104 366 A G S S+ 0 0 11 -86,-0.3 -1,-0.1 1,-0.1 -85,-0.1 0.751 83.6 72.6 57.3 23.3 1.3 -46.0 -15.6 105 367 A K S > S+ 0 0 30 3,-0.1 4,-2.4 -87,-0.0 5,-0.2 0.635 83.9 27.4-135.2 -81.0 1.0 -42.5 -14.3 106 368 A G H > S+ 0 0 0 2,-0.2 4,-1.5 39,-0.2 41,-0.1 0.962 126.4 31.2 -67.5 -58.3 2.8 -40.5 -11.4 107 369 A R H > S+ 0 0 9 2,-0.2 4,-1.6 1,-0.2 3,-0.3 0.951 123.6 49.4 -64.0 -45.5 6.2 -42.2 -11.1 108 370 A T H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.910 111.5 48.4 -60.3 -41.9 6.3 -43.1 -14.8 109 371 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.3 0.775 104.0 60.4 -76.2 -25.7 5.4 -39.6 -15.9 110 372 A T H X S+ 0 0 0 -4,-1.5 4,-1.7 -3,-0.3 -1,-0.2 0.948 115.6 34.0 -65.2 -45.5 8.0 -38.0 -13.6 111 373 A L H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.864 117.6 52.1 -76.5 -38.8 10.8 -39.9 -15.5 112 374 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 -3,-0.2 0.933 112.0 46.8 -64.6 -40.8 9.2 -39.9 -19.0 113 375 A S H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.915 112.6 48.5 -69.8 -39.8 8.8 -36.1 -18.8 114 376 A S H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.919 111.0 52.0 -62.6 -42.2 12.3 -35.5 -17.6 115 377 A W H X S+ 0 0 2 -4,-2.4 4,-3.4 2,-0.2 -2,-0.2 0.931 106.5 53.3 -58.5 -44.0 13.6 -37.8 -20.4 116 378 A L H <>S+ 0 0 0 -4,-2.5 5,-1.6 1,-0.2 6,-0.8 0.855 110.5 48.0 -63.2 -32.8 11.6 -35.7 -23.0 117 379 A L H ><5S+ 0 0 12 -4,-1.6 3,-1.1 2,-0.2 -1,-0.2 0.871 110.7 50.8 -65.9 -44.1 13.4 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