==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 27-JUL-01 1JOC . COMPND 2 MOLECULE: EARLY ENDOSOMAL AUTOANTIGEN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.DUMAS,E.MERITHEW,D.RAJAMANI,S.HAYES,D.LAWE,S.CORVERA, . 246 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 8 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 1289 A Q > 0 0 159 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.2 112.4 -34.8 -25.6 2 1290 A D H > + 0 0 106 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.700 360.0 69.0 -76.2 -17.6 110.5 -36.0 -22.5 3 1291 A E H > S+ 0 0 109 2,-0.2 4,-1.1 1,-0.2 3,-0.5 0.936 105.2 35.3 -65.3 -53.4 111.4 -32.6 -21.0 4 1292 A R H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.833 109.5 66.9 -72.5 -28.2 109.2 -30.6 -23.4 5 1293 A R H X S+ 0 0 152 -4,-1.1 4,-0.6 1,-0.2 -1,-0.2 0.804 108.5 38.9 -60.9 -29.4 106.6 -33.4 -23.2 6 1294 A A H X S+ 0 0 52 -4,-1.1 4,-2.1 -3,-0.5 -1,-0.2 0.706 111.1 57.1 -92.1 -27.4 106.1 -32.5 -19.5 7 1295 A L H X S+ 0 0 34 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.798 104.5 52.5 -72.1 -34.6 106.4 -28.7 -19.9 8 1296 A L H X S+ 0 0 69 -4,-2.2 4,-4.5 2,-0.2 5,-0.4 0.905 108.7 51.9 -65.1 -41.9 103.5 -28.7 -22.4 9 1297 A E H X S+ 0 0 103 -4,-0.6 4,-2.9 -5,-0.3 5,-0.3 0.962 111.6 45.1 -56.3 -56.2 101.5 -30.7 -19.8 10 1298 A R H X S+ 0 0 79 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.877 121.0 41.5 -55.6 -41.9 102.3 -28.1 -17.1 11 1299 A C H >X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 3,-0.5 0.972 115.7 45.2 -72.4 -59.8 101.5 -25.3 -19.6 12 1300 A L H 3X S+ 0 0 105 -4,-4.5 4,-0.7 1,-0.3 -3,-0.2 0.905 115.1 50.6 -50.4 -45.5 98.4 -26.8 -21.3 13 1301 A K H 3X S+ 0 0 119 -4,-2.9 4,-1.4 -5,-0.4 -1,-0.3 0.823 113.2 47.4 -63.0 -32.4 97.1 -27.7 -17.9 14 1302 A G H X S+ 0 0 164 -4,-1.6 4,-2.2 2,-0.2 3,-0.5 0.978 110.8 47.8 -68.5 -54.7 88.1 -22.2 -15.6 21 1309 A L H 3X S+ 0 0 29 -4,-2.7 4,-2.4 1,-0.3 -2,-0.2 0.908 109.4 54.6 -52.5 -45.7 89.0 -19.6 -13.0 22 1310 A Q H 3X S+ 0 0 103 -4,-3.1 4,-2.0 1,-0.2 -1,-0.3 0.872 108.7 48.7 -57.4 -39.0 88.0 -16.8 -15.4 23 1311 A T H X S+ 0 0 132 -4,-1.8 4,-2.4 1,-0.2 3,-0.5 0.941 113.5 51.3 -66.5 -47.1 65.1 1.4 0.5 45 1333 A E H 3X S+ 0 0 78 -4,-2.3 4,-2.3 1,-0.3 -1,-0.2 0.821 107.0 54.1 -60.0 -34.9 62.0 -0.6 1.3 46 1334 A N H 3X S+ 0 0 21 -4,-1.9 4,-1.9 2,-0.2 -1,-0.3 0.808 111.1 44.5 -71.1 -33.1 62.9 -0.8 5.0 47 1335 A Q H X S+ 0 0 74 -4,-1.4 3,-1.3 -5,-0.2 4,-1.1 0.965 109.9 48.9 -65.8 -49.6 55.6 6.3 11.8 55 1343 A Q H 3X S+ 0 0 120 -4,-2.4 4,-0.7 1,-0.3 -2,-0.2 0.720 107.3 56.6 -61.9 -25.9 53.1 8.5 9.9 56 1344 A A H 3< S+ 0 0 40 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.721 104.3 54.1 -77.9 -22.4 50.3 6.0 10.7 57 1345 A L H << S+ 0 0 68 -3,-1.3 -2,-0.2 -4,-0.8 -1,-0.2 0.774 101.3 55.9 -82.0 -28.8 51.0 6.4 14.4 58 1346 A N H < S+ 0 0 82 -4,-1.1 -1,-0.2 2,-0.0 -2,-0.2 0.769 78.1 132.9 -74.3 -28.1 50.7 10.2 14.5 59 1347 A R < + 0 0 81 -4,-0.7 2,-0.3 1,-0.1 31,-0.1 0.152 28.8 167.7 -28.5 127.3 47.2 10.0 13.0 60 1348 A K - 0 0 125 29,-0.4 2,-0.4 169,-0.1 172,-0.1 -0.969 46.0 -84.9-147.1 152.1 44.7 12.2 14.9 61 1349 A W - 0 0 53 167,-0.7 30,-0.2 170,-0.4 29,-0.1 -0.494 55.0-124.1 -61.7 116.6 41.1 13.4 14.3 62 1350 A A - 0 0 21 28,-2.9 2,-0.4 -2,-0.4 -1,-0.1 -0.237 14.9-115.4 -66.8 149.6 41.5 16.5 12.1 63 1351 A E >> - 0 0 124 1,-0.1 3,-1.5 29,-0.0 4,-0.7 -0.774 22.5-130.6 -85.3 128.2 40.0 19.9 13.0 64 1352 A D G >4 S+ 0 0 76 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.879 103.3 48.6 -43.6 -60.2 37.3 21.1 10.6 65 1353 A N G 34 S+ 0 0 130 1,-0.3 -1,-0.3 3,-0.1 3,-0.1 0.581 102.6 65.0 -61.9 -13.2 38.6 24.6 10.0 66 1354 A E G <4 S+ 0 0 143 -3,-1.5 2,-0.6 1,-0.2 -1,-0.3 0.725 100.2 56.1 -80.2 -23.7 42.1 23.3 9.3 67 1355 A V << + 0 0 16 -3,-1.7 -1,-0.2 -4,-0.7 3,-0.1 -0.942 54.3 167.5-114.7 114.5 40.8 21.4 6.2 68 1356 A Q + 0 0 107 -2,-0.6 9,-2.1 -3,-0.1 2,-0.3 0.532 66.8 40.4-101.3 -9.0 39.0 23.5 3.5 69 1357 A N B S-A 76 0A 80 7,-0.2 2,-0.3 23,-0.1 7,-0.3 -0.958 98.3 -83.7-138.9 155.0 38.9 20.9 0.8 70 1358 A C > - 0 0 3 5,-3.5 4,-2.5 -2,-0.3 23,-0.2 -0.416 35.2-139.9 -59.6 120.2 38.3 17.1 0.5 71 1359 A M T 4 S+ 0 0 99 21,-2.4 -1,-0.2 -2,-0.3 22,-0.1 0.523 98.1 40.6 -63.7 0.3 41.5 15.4 1.4 72 1360 A A T 4 S+ 0 0 64 20,-0.2 -1,-0.2 3,-0.1 21,-0.1 0.809 132.1 13.6-112.5 -52.4 40.9 12.9 -1.4 73 1361 A C T 4 S- 0 0 73 2,-0.1 -2,-0.2 21,-0.0 20,-0.0 0.483 92.8-123.0-105.0 -7.0 39.3 14.7 -4.4 74 1362 A G < + 0 0 40 -4,-2.5 -3,-0.1 1,-0.2 19,-0.0 0.377 53.3 158.0 82.4 -6.9 40.1 18.3 -3.4 75 1363 A K - 0 0 62 -6,-0.2 -5,-3.5 1,-0.1 2,-0.3 -0.197 43.3-114.3 -51.6 140.5 36.5 19.3 -3.6 76 1364 A G B -A 69 0A 35 -7,-0.3 -7,-0.2 1,-0.1 2,-0.2 -0.581 24.5-124.5 -84.6 143.0 35.8 22.5 -1.6 77 1365 A F + 0 0 25 -9,-2.1 2,-0.2 -2,-0.3 5,-0.2 -0.516 43.1 136.9 -84.4 153.7 33.6 22.4 1.5 78 1366 A S - 0 0 59 3,-2.6 5,-0.1 -2,-0.2 -1,-0.0 -0.741 69.9 -63.3-164.1-156.7 30.5 24.7 2.1 79 1367 A V S S+ 0 0 122 -2,-0.2 3,-0.2 1,-0.2 -2,-0.0 0.768 136.8 39.2 -79.7 -27.5 26.9 24.5 3.3 80 1368 A T S S+ 0 0 123 1,-0.2 2,-0.5 2,-0.0 -1,-0.2 0.594 116.5 52.0 -93.5 -20.8 26.0 22.1 0.5 81 1369 A V S S- 0 0 35 13,-0.0 -3,-2.6 14,-0.0 -1,-0.2 -0.868 83.5-171.6-118.9 91.8 29.3 20.1 0.6 82 1370 A R - 0 0 161 -2,-0.5 2,-0.3 -5,-0.2 13,-0.2 -0.307 20.5 -99.5 -84.6 168.2 29.7 19.1 4.3 83 1371 A R + 0 0 61 -5,-0.1 2,-0.3 11,-0.1 11,-0.2 -0.647 33.0 175.4 -92.9 147.8 32.5 17.4 6.2 84 1372 A H E -B 93 0B 50 9,-1.5 9,-2.4 -2,-0.3 2,-0.3 -0.937 18.0-137.8-143.2 154.0 33.0 13.8 7.2 85 1373 A H E -B 92 0B 12 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.851 11.9-127.4-117.7 156.2 35.9 12.0 8.9 86 1374 A C > - 0 0 0 5,-1.8 4,-1.6 -2,-0.3 27,-0.3 -0.869 12.7-150.2 -99.5 125.3 37.6 8.7 8.4 87 1375 A R T 4 S+ 0 0 68 25,-3.0 26,-0.2 -2,-0.5 -1,-0.1 0.525 94.9 52.5 -73.2 -2.3 37.7 6.7 11.6 88 1376 A Q T 4 S+ 0 0 32 24,-0.2 -1,-0.2 3,-0.1 142,-0.1 0.845 125.3 14.2 -98.8 -48.2 40.9 5.2 10.3 89 1377 A C T 4 S- 0 0 6 140,-0.2 -29,-0.4 2,-0.1 -2,-0.1 0.611 90.7-128.6-106.4 -12.0 43.1 8.0 9.4 90 1378 A G < + 0 0 0 -4,-1.6 -28,-2.9 139,-0.3 -3,-0.1 0.448 61.8 136.3 78.8 0.9 41.3 10.9 11.0 91 1379 A N - 0 0 54 -30,-0.2 -5,-1.8 -6,-0.1 2,-0.4 -0.310 54.0-113.1 -78.9 167.6 41.2 12.9 7.8 92 1380 A I E +B 85 0B 0 -7,-0.2 -21,-2.4 -23,-0.1 2,-0.3 -0.862 38.9 162.5-108.7 132.5 38.3 14.9 6.4 93 1381 A F E -B 84 0B 10 -9,-2.4 -9,-1.5 -2,-0.4 2,-0.1 -0.857 38.5-102.6-140.4 167.1 36.5 14.1 3.2 94 1382 A C > - 0 0 1 -2,-0.3 3,-0.7 -11,-0.2 -11,-0.1 -0.304 49.2 -97.3 -79.8 175.0 33.3 14.8 1.3 95 1383 A A G > S+ 0 0 40 1,-0.2 3,-1.1 -13,-0.2 -1,-0.1 0.823 122.4 56.0 -66.8 -33.3 30.5 12.1 1.3 96 1384 A E G 3 S+ 0 0 135 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.669 106.6 50.7 -73.2 -18.0 31.5 10.6 -2.1 97 1385 A C G < S+ 0 0 16 -3,-0.7 18,-1.0 1,-0.2 -1,-0.2 0.287 121.1 34.4-100.8 10.8 35.1 10.1 -0.8 98 1386 A S S < S+ 0 0 1 -3,-1.1 -1,-0.2 16,-0.2 -2,-0.2 -0.225 73.0 129.0-155.7 46.2 33.8 8.3 2.3 99 1387 A A + 0 0 78 -3,-0.4 2,-0.4 13,-0.1 15,-0.1 0.406 58.2 79.5 -86.1 0.9 30.7 6.4 1.1 100 1388 A K E -C 113 0C 75 13,-0.6 13,-1.8 -3,-0.0 2,-0.3 -0.878 62.5-154.5-116.9 141.4 31.8 3.1 2.6 101 1389 A N E -C 112 0C 94 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.838 18.4-176.4-107.2 150.6 31.7 1.9 6.1 102 1390 A A E -C 111 0C 4 9,-2.6 9,-2.5 -2,-0.3 2,-0.6 -0.964 33.6 -96.7-145.4 161.3 34.2 -0.8 7.4 103 1391 A L + 0 0 83 -2,-0.3 20,-0.1 7,-0.2 5,-0.1 -0.700 51.3 166.4 -82.5 118.6 35.0 -2.9 10.5 104 1392 A T > - 0 0 0 -2,-0.6 81,-1.0 3,-0.4 3,-0.5 -0.700 50.8-103.0-124.0 174.9 37.7 -1.2 12.5 105 1393 A P T 3 S+ 0 0 12 0, 0.0 109,-0.2 0, 0.0 81,-0.1 0.517 110.1 70.2 -79.2 -3.4 39.1 -1.6 16.0 106 1394 A S T 3 S+ 0 0 16 1,-0.1 2,-0.3 106,-0.1 3,-0.1 0.675 105.6 18.5 -87.9 -20.4 37.2 1.4 17.2 107 1395 A S < - 0 0 37 -3,-0.5 78,-0.5 1,-0.1 -3,-0.4 -0.991 60.0-132.8-150.6 154.2 33.6 0.1 17.1 108 1396 A K S S+ 0 0 128 -2,-0.3 -1,-0.1 76,-0.1 77,-0.1 0.863 99.2 60.7 -72.3 -37.7 31.7 -3.1 17.0 109 1397 A K S S- 0 0 155 1,-0.1 -5,-0.2 -3,-0.1 -7,-0.1 -0.703 105.9 -94.2 -90.3 140.3 29.5 -1.7 14.2 110 1398 A P - 0 0 65 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.177 46.0-161.2 -52.4 144.8 31.2 -0.6 10.9 111 1399 A V E -C 102 0C 27 -9,-2.5 -9,-2.6 -4,-0.1 2,-0.2 -0.753 27.8 -73.8-124.3 173.2 32.1 3.1 10.8 112 1400 A R E +C 101 0C 69 -2,-0.2 -25,-3.0 -11,-0.2 2,-0.3 -0.471 51.7 166.4 -73.0 136.2 33.0 5.6 8.1 113 1401 A V E -C 100 0C 0 -13,-1.8 -13,-0.6 -27,-0.3 -27,-0.1 -0.950 35.0-107.1-143.9 156.6 36.4 5.4 6.3 114 1402 A C > - 0 0 6 -2,-0.3 4,-2.1 -16,-0.1 -16,-0.2 -0.323 39.9-101.4 -78.8 171.7 37.9 6.9 3.2 115 1403 A D H > S+ 0 0 60 -18,-1.0 4,-2.2 1,-0.2 5,-0.2 0.915 120.8 51.8 -62.0 -40.1 38.5 4.9 0.1 116 1404 A A H > S+ 0 0 62 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.926 113.3 42.2 -62.4 -49.1 42.2 4.5 0.9 117 1405 A C H > S+ 0 0 3 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.831 110.7 59.8 -68.4 -29.4 41.8 3.3 4.4 118 1406 A F H <>S+ 0 0 44 -4,-2.1 5,-0.8 1,-0.2 3,-0.2 0.961 107.9 42.4 -62.8 -51.2 38.9 1.0 3.2 119 1407 A N H ><5S+ 0 0 100 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.684 108.6 61.7 -68.6 -21.5 41.2 -0.9 0.8 120 1408 A D H 3<5S+ 0 0 73 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.898 93.3 60.3 -69.6 -46.4 44.0 -1.0 3.4 121 1409 A L T 3<5S- 0 0 7 -4,-1.7 -1,-0.2 2,-0.3 -2,-0.2 0.526 118.1-117.7 -60.3 0.5 41.9 -3.0 5.8 122 1410 A Q T < 5 0 0 146 -3,-0.6 -1,-0.2 1,-0.3 -3,-0.2 0.331 360.0 360.0 73.1 -0.7 41.8 -5.5 2.9 123 1411 A G < 0 0 56 -5,-0.8 -2,-0.3 -20,-0.1 -1,-0.3 -0.630 360.0 360.0 173.6 360.0 38.1 -4.9 3.0 124 !* 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 0.0 125 1289 B Q > 0 0 153 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -51.0 117.0 -24.7 -25.9 126 1290 B D H > + 0 0 115 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.856 360.0 54.7 -62.6 -27.7 115.3 -21.4 -26.9 127 1291 B E H > S+ 0 0 116 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.878 108.1 46.0 -69.3 -42.4 112.2 -23.6 -27.2 128 1292 B R H > S+ 0 0 110 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.899 111.4 53.6 -68.0 -39.4 112.7 -24.9 -23.6 129 1293 B R H X S+ 0 0 165 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.939 108.8 48.3 -59.5 -51.2 113.3 -21.4 -22.3 130 1294 B A H X S+ 0 0 60 -4,-2.3 4,-2.6 1,-0.2 3,-0.4 0.936 109.2 52.8 -56.1 -51.9 110.1 -20.1 -23.9 131 1295 B L H X S+ 0 0 12 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.878 105.3 53.4 -52.1 -48.0 107.9 -22.9 -22.5 132 1296 B L H X S+ 0 0 84 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.886 112.0 46.9 -56.0 -40.7 109.1 -22.4 -18.9 133 1297 B E H X S+ 0 0 79 -4,-1.5 4,-3.1 -3,-0.4 5,-0.4 0.961 107.9 53.2 -64.8 -56.2 108.1 -18.7 -19.2 134 1298 B R H X S+ 0 0 106 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.946 114.9 45.1 -42.9 -51.2 104.7 -19.4 -20.7 135 1299 B C H X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.836 111.1 50.0 -63.4 -45.4 104.2 -21.7 -17.7 136 1300 B L H X S+ 0 0 79 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.914 111.9 48.5 -61.8 -46.3 105.5 -19.3 -15.0 137 1301 B K H X S+ 0 0 118 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.898 109.9 53.9 -59.5 -40.2 103.3 -16.5 -16.3 138 1302 B G H X S+ 0 0 3 -4,-2.2 4,-1.6 -5,-0.4 -2,-0.2 0.939 108.7 47.7 -59.8 -47.4 100.4 -18.9 -16.3 139 1303 B E H X S+ 0 0 79 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.867 110.1 54.0 -62.7 -36.3 101.1 -19.7 -12.7 140 1304 B G H X S+ 0 0 34 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.982 110.0 45.7 -61.1 -53.3 101.3 -16.0 -11.9 141 1305 B E H X S+ 0 0 94 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.692 108.6 56.8 -60.1 -32.2 97.9 -15.3 -13.5 142 1306 B I H X S+ 0 0 6 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.949 104.2 52.4 -66.5 -49.0 96.3 -18.2 -11.7 143 1307 B E H X S+ 0 0 99 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 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