==== 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 MEMBRANE PROTEIN/PROTEIN BINDING 21-DEC-10 3Q3J . COMPND 2 MOLECULE: PLEXIN-A2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WANG,W.TEMPEL,Y.TONG,X.GUAN,L.SHEN,L.BUREN,N.ZHANG,A.K.WER . 277 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 11.6 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 0.4 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 . 1 0.4 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 . 20 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 0 1 0 2 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 2 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 1 2 0 0 1 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 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 1490 A L 0 0 234 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.6 -5.7 23.6 56.1 2 1491 A I - 0 0 167 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.543 360.0-136.1 -86.3 141.7 -2.3 23.9 54.3 3 1492 A R - 0 0 216 -2,-0.2 4,-0.1 1,-0.1 -1,-0.0 -0.715 29.1-105.8 -92.7 145.2 -1.8 24.1 50.5 4 1493 A Q - 0 0 104 -2,-0.3 3,-0.3 1,-0.1 -1,-0.1 -0.138 19.8-121.0 -61.8 160.6 0.9 22.0 48.8 5 1494 A Q S S+ 0 0 195 1,-0.3 2,-0.7 2,-0.1 -1,-0.1 0.939 120.1 35.6 -63.2 -48.0 4.1 23.5 47.5 6 1495 A I S S- 0 0 123 -3,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.933 109.6-136.1-105.4 106.2 3.0 22.2 44.1 7 1496 A E - 0 0 51 -2,-0.7 2,-0.3 -3,-0.3 -2,-0.1 -0.241 4.4-131.1 -79.4 148.9 -0.8 22.7 44.5 8 1497 A Y + 0 0 131 24,-0.1 2,-0.3 25,-0.0 -4,-0.1 -0.758 33.7 171.2 -90.9 143.2 -3.6 20.4 43.6 9 1498 A K - 0 0 80 -2,-0.3 23,-3.0 2,-0.0 24,-0.3 -0.990 33.7-111.0-150.1 152.2 -6.5 21.8 41.5 10 1499 A T E -A 31 0A 87 -2,-0.3 2,-0.3 21,-0.2 21,-0.3 -0.581 33.9-172.1 -80.0 152.4 -9.5 20.7 39.7 11 1500 A L E -A 30 0A 14 19,-2.9 19,-3.1 -2,-0.2 2,-0.5 -0.957 19.8-131.4-136.6 151.6 -9.6 21.0 35.9 12 1501 A I E -A 29 0A 73 -2,-0.3 84,-3.4 17,-0.2 2,-0.4 -0.943 19.3-160.4-103.7 129.8 -12.3 20.6 33.3 13 1502 A L E -A 28 0A 0 15,-2.5 15,-2.5 -2,-0.5 2,-0.9 -0.901 15.3-135.8-102.6 140.6 -11.5 18.3 30.4 14 1503 A N E -Ab 27 98A 42 83,-2.4 85,-2.2 -2,-0.4 2,-0.4 -0.856 25.1-159.0 -96.2 102.5 -13.6 18.6 27.2 15 1504 A C E -Ab 26 99A 3 11,-3.1 11,-3.8 -2,-0.9 85,-0.2 -0.718 18.6-117.3 -90.2 129.8 -14.2 15.1 26.2 16 1505 A V - 0 0 26 83,-2.6 85,-0.3 -2,-0.4 9,-0.1 -0.393 31.0-112.5 -60.4 133.2 -15.2 14.4 22.6 17 1506 A N - 0 0 48 6,-0.4 3,-0.4 3,-0.3 6,-0.2 -0.627 24.8-149.8 -66.5 118.1 -18.6 12.9 22.3 18 1507 A P S S+ 0 0 72 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.792 90.9 57.2 -65.2 -29.6 -17.9 9.3 21.1 19 1508 A D S S+ 0 0 152 1,-0.3 2,-0.3 2,-0.1 -2,-0.0 0.810 125.8 5.9 -72.2 -32.2 -21.2 8.9 19.1 20 1509 A N > - 0 0 52 -3,-0.4 3,-1.2 1,-0.1 -3,-0.3 -0.847 58.0-155.4-158.2 119.3 -20.5 12.0 16.9 21 1510 A E T 3 S+ 0 0 90 -2,-0.3 -4,-0.2 1,-0.3 -1,-0.1 0.852 94.2 59.2 -63.6 -39.2 -17.4 14.2 16.8 22 1511 A N T 3 S+ 0 0 107 -6,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.556 87.3 95.7 -71.5 -9.3 -19.1 17.4 15.5 23 1512 A S S < S- 0 0 35 -3,-1.2 -6,-0.4 -6,-0.2 -3,-0.0 -0.438 95.1 -79.4 -73.2 156.3 -21.4 17.4 18.6 24 1513 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 -0.216 52.0-104.4 -57.0 146.9 -20.3 19.6 21.6 25 1514 A E - 0 0 67 -9,-0.1 -9,-0.2 -3,-0.1 -11,-0.0 -0.349 31.9-118.3 -68.8 153.8 -17.6 18.2 23.8 26 1515 A I E -A 15 0A 43 -11,-3.8 -11,-3.1 -2,-0.0 2,-0.3 -0.866 23.6-133.1 -97.5 117.2 -18.6 16.9 27.2 27 1516 A P E -A 14 0A 86 0, 0.0 2,-0.4 0, 0.0 -13,-0.2 -0.555 24.7-174.3 -72.4 131.5 -17.1 18.8 30.2 28 1517 A V E -A 13 0A 5 -15,-2.5 -15,-2.5 -2,-0.3 2,-0.4 -0.989 19.0-136.4-129.7 121.6 -15.6 16.5 32.9 29 1518 A K E +A 12 0A 102 -2,-0.4 2,-0.3 -17,-0.2 -17,-0.2 -0.628 36.8 158.2 -79.5 129.1 -14.2 17.7 36.2 30 1519 A V E -A 11 0A 2 -19,-3.1 -19,-2.9 -2,-0.4 2,-0.4 -0.856 38.2-108.9-139.6 172.6 -11.0 16.1 37.2 31 1520 A L E > -A 10 0A 59 -2,-0.3 3,-1.6 -21,-0.3 57,-0.4 -0.868 18.5-132.1-105.7 144.5 -8.0 16.8 39.5 32 1521 A N T 3 S+ 0 0 18 -23,-3.0 57,-2.4 -2,-0.4 56,-0.6 0.869 111.7 54.0 -61.6 -30.3 -4.5 17.6 38.2 33 1522 A C T 3 S+ 0 0 33 -24,-0.3 -1,-0.3 55,-0.2 2,-0.2 0.441 83.7 119.0 -83.9 1.7 -3.1 15.0 40.7 34 1523 A D < - 0 0 8 -3,-1.6 54,-1.4 1,-0.1 55,-0.2 -0.462 66.8-124.6 -63.9 134.5 -5.5 12.3 39.2 35 1524 A T B > -E 87 0B 22 52,-0.2 4,-2.3 -2,-0.2 52,-0.3 -0.360 29.7-104.3 -69.3 162.9 -3.8 9.3 37.7 36 1525 A I H > S+ 0 0 0 50,-2.0 4,-2.4 1,-0.2 5,-0.2 0.887 123.9 54.6 -61.3 -34.1 -4.7 8.6 34.1 37 1526 A T H > S+ 0 0 39 49,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.915 108.0 48.5 -63.7 -41.9 -6.8 5.6 35.3 38 1527 A Q H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.864 110.0 52.6 -67.2 -35.7 -8.7 7.9 37.7 39 1528 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.948 109.7 47.8 -62.1 -48.8 -9.3 10.4 34.8 40 1529 A K H X S+ 0 0 11 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.921 109.9 53.0 -59.9 -44.5 -10.7 7.6 32.6 41 1530 A E H X S+ 0 0 98 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.916 110.3 48.3 -53.7 -45.8 -13.0 6.4 35.4 42 1531 A K H X S+ 0 0 63 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.917 111.6 48.4 -66.6 -42.3 -14.3 10.0 35.8 43 1532 A I H X S+ 0 0 1 -4,-2.5 4,-3.5 1,-0.2 5,-0.2 0.922 112.5 49.5 -60.8 -43.8 -14.9 10.4 32.1 44 1533 A L H X S+ 0 0 8 -4,-2.8 4,-1.0 2,-0.2 -2,-0.2 0.827 110.9 50.0 -65.2 -32.9 -16.7 7.0 32.0 45 1534 A D H < S+ 0 0 114 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.914 118.6 38.1 -70.1 -41.3 -18.9 8.0 35.0 46 1535 A A H >< S+ 0 0 46 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.874 121.4 42.7 -76.7 -40.3 -19.8 11.3 33.3 47 1536 A V H 3< S+ 0 0 32 -4,-3.5 -3,-0.2 1,-0.2 -1,-0.2 0.538 124.1 36.3 -90.0 -5.8 -20.1 10.0 29.7 48 1537 A Y T 3< 0 0 86 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 -0.123 360.0 360.0-135.7 41.8 -22.0 6.8 30.7 49 1538 A K < 0 0 152 -3,-0.6 -3,-0.1 0, 0.0 -4,-0.1 0.103 360.0 360.0 -27.8 360.0 -24.3 7.8 33.7 50 ! 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 51 1544 A Q 0 0 155 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 4.3 -22.1 -2.9 29.6 52 1545 A R - 0 0 80 1,-0.1 2,-0.0 -4,-0.1 -8,-0.0 -0.355 360.0-106.2 -61.4 143.6 -20.1 0.3 30.2 53 1546 A P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.392 36.8-128.1 -59.6 151.4 -16.5 0.3 29.0 54 1547 A R > - 0 0 154 1,-0.1 3,-1.5 -3,-0.1 4,-0.5 -0.689 20.0-109.1-100.3 160.5 -13.9 -0.0 31.9 55 1548 A A G > S+ 0 0 12 1,-0.3 3,-1.4 -2,-0.3 -1,-0.1 0.903 120.8 52.7 -54.0 -44.3 -11.0 2.3 32.5 56 1549 A V G 3 S+ 0 0 80 1,-0.2 -1,-0.3 3,-0.0 48,-0.0 0.612 101.9 60.7 -68.2 -13.9 -8.6 -0.5 31.4 57 1550 A D G < S+ 0 0 66 -3,-1.5 47,-2.1 47,-0.1 2,-0.3 0.578 102.9 60.7 -85.9 -9.4 -10.5 -1.0 28.1 58 1551 A M E < -C 103 0A 13 -3,-1.4 2,-0.4 -4,-0.5 -18,-0.1 -0.864 67.3-141.5-124.8 148.6 -9.9 2.5 26.9 59 1552 A D E -C 102 0A 31 43,-3.0 43,-2.5 -2,-0.3 2,-0.5 -0.911 22.8-129.5-101.9 140.3 -6.9 4.8 26.1 60 1553 A L E -CD 101 72A 0 12,-0.9 12,-2.4 -2,-0.4 2,-0.5 -0.780 24.7-160.3 -85.7 124.7 -7.0 8.5 27.0 61 1554 A E E -CD 100 71A 23 39,-3.1 39,-1.9 -2,-0.5 2,-0.6 -0.917 9.0-152.0-109.4 129.1 -6.1 10.6 24.0 62 1555 A W E -CD 99 70A 0 8,-3.0 8,-1.8 -2,-0.5 2,-0.3 -0.921 22.7-154.8 -97.7 118.7 -4.9 14.2 24.4 63 1556 A R E -CD 98 69A 52 35,-2.7 35,-0.5 -2,-0.6 2,-0.4 -0.724 17.0-172.6-100.9 142.2 -5.9 16.1 21.2 64 1557 A Q E > - D 0 68A 37 4,-2.5 4,-0.7 -2,-0.3 3,-0.3 -0.970 60.7 -43.2-131.0 119.4 -4.4 19.3 19.7 65 1558 A G T 4 S- 0 0 64 -2,-0.4 -1,-0.0 1,-0.2 76,-0.0 -0.259 107.4 -31.5 61.8-144.6 -6.2 20.9 16.7 66 1559 A R T 4 S+ 0 0 97 76,-0.1 -1,-0.2 -3,-0.1 75,-0.0 0.907 132.6 2.9 -76.6 -46.4 -7.6 18.7 13.9 67 1560 A I T 4 S+ 0 0 56 -3,-0.3 -2,-0.1 75,-0.3 76,-0.1 0.740 94.2 103.6-119.3 -35.0 -5.3 15.6 13.7 68 1561 A A E < +D 64 0A 1 -4,-0.7 -4,-2.5 74,-0.3 2,-0.3 -0.306 42.2 153.3 -65.2 134.2 -2.5 15.7 16.4 69 1562 A R E -D 63 0A 87 -6,-0.2 2,-0.4 72,-0.1 -6,-0.2 -0.978 24.9-162.6-160.8 147.4 -3.0 13.3 19.4 70 1563 A V E -D 62 0A 8 -8,-1.8 -8,-3.0 -2,-0.3 2,-0.5 -0.977 23.6-122.3-133.2 144.9 -1.0 11.5 22.0 71 1564 A V E -D 61 0A 45 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.789 23.0-158.7 -89.9 127.5 -2.0 8.6 24.2 72 1565 A L E +D 60 0A 0 -12,-2.4 -12,-0.9 -2,-0.5 2,-0.3 -0.842 17.9 169.9-103.2 139.7 -1.6 9.2 28.0 73 1566 A Q - 0 0 76 -2,-0.4 13,-0.1 -14,-0.1 3,-0.1 -0.945 47.5-105.5-145.3 165.0 -1.3 6.2 30.4 74 1567 A D S S+ 0 0 30 -2,-0.3 12,-3.6 1,-0.2 2,-0.4 0.823 109.1 20.8 -61.4 -35.6 -0.5 5.4 34.0 75 1568 A E S S+ 0 0 68 10,-0.2 2,-0.2 4,-0.1 -1,-0.2 -0.999 77.8 126.6-140.3 132.3 2.9 4.0 33.0 76 1569 A D S > S- 0 0 32 -2,-0.4 3,-1.8 -3,-0.1 -4,-0.0 -0.883 74.5 -58.5-161.5-167.9 4.9 4.6 29.8 77 1570 A I T 3 S+ 0 0 107 1,-0.3 -2,-0.0 -2,-0.2 95,-0.0 0.665 128.9 57.7 -61.4 -18.3 8.4 5.7 28.7 78 1571 A T T 3 S+ 0 0 8 90,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.541 79.8 115.0 -89.1 -9.4 8.0 9.1 30.5 79 1572 A T < - 0 0 29 -3,-1.8 2,-0.6 1,-0.1 6,-0.1 -0.369 62.3-137.2 -64.0 135.6 7.3 7.5 34.0 80 1573 A K 0 0 72 4,-0.2 4,-1.1 -2,-0.1 -1,-0.1 -0.867 360.0 360.0 -91.0 124.4 9.9 8.2 36.7 81 1574 A I 0 0 188 -2,-0.6 -1,-0.0 2,-0.2 0, 0.0 -0.432 360.0 360.0 -74.8 360.0 10.6 4.9 38.6 82 ! 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 83 1579 A K 0 0 112 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 92.5 7.0 3.9 40.6 84 1580 A R - 0 0 70 -4,-1.1 2,-0.2 1,-0.0 -4,-0.2 -0.644 360.0-121.2 -75.4 132.4 4.6 6.9 40.6 85 1581 A L - 0 0 86 -2,-0.3 -10,-0.2 1,-0.1 -11,-0.1 -0.557 36.9-100.3 -72.0 140.9 1.6 6.5 38.3 86 1582 A N - 0 0 3 -12,-3.6 -50,-2.0 -2,-0.2 -49,-0.3 -0.363 44.6-171.1 -65.5 137.5 1.4 9.2 35.7 87 1583 A T B > -E 35 0B 25 -52,-0.3 4,-1.5 -51,-0.1 -52,-0.2 -0.632 39.4 -98.8-116.3 175.8 -1.0 12.0 36.4 88 1584 A L H >>S+ 0 0 1 -54,-1.4 5,-2.1 -56,-0.6 4,-1.1 0.906 125.7 52.8 -62.3 -42.5 -2.4 15.0 34.4 89 1585 A M H 45S+ 0 0 49 -57,-2.4 -1,-0.2 3,-0.2 3,-0.1 0.862 101.9 61.1 -64.4 -32.2 0.1 17.3 36.1 90 1586 A H H 45S+ 0 0 36 -58,-0.3 78,-0.3 1,-0.2 -1,-0.2 0.944 115.5 33.0 -54.2 -49.2 2.9 14.8 35.0 91 1587 A Y H <5S- 0 0 0 -4,-1.5 -1,-0.2 77,-0.1 -2,-0.2 0.558 110.7-125.7 -83.4 -9.8 2.0 15.5 31.4 92 1588 A Q T <5 - 0 0 56 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.882 35.7-173.6 61.5 42.5 1.0 19.1 32.1 93 1589 A V < - 0 0 8 -5,-2.1 -1,-0.2 -61,-0.1 2,-0.1 -0.519 19.4-131.7 -65.0 124.6 -2.5 18.7 30.6 94 1590 A S > - 0 0 53 -2,-0.3 3,-1.8 1,-0.1 -1,-0.1 -0.442 25.0 -87.6 -82.9 154.3 -4.1 22.2 30.6 95 1591 A D T 3 S+ 0 0 89 1,-0.3 -82,-0.2 -2,-0.1 -1,-0.1 -0.333 115.5 17.9 -53.7 136.9 -7.6 23.1 31.9 96 1592 A R T 3 S+ 0 0 63 -84,-3.4 -1,-0.3 1,-0.2 -83,-0.2 0.585 86.9 158.4 69.6 15.5 -10.1 22.7 29.0 97 1593 A S < - 0 0 9 -3,-1.8 -83,-2.4 -85,-0.3 2,-0.5 -0.394 46.1-113.9 -62.6 145.6 -7.9 20.5 26.9 98 1594 A V E +bC 14 63A 46 -35,-0.5 -35,-2.7 -85,-0.2 2,-0.3 -0.729 44.0 172.9 -86.3 127.1 -9.7 18.3 24.4 99 1595 A V E -bC 15 62A 1 -85,-2.2 -83,-2.6 -2,-0.5 2,-0.3 -0.875 14.2-162.2-129.9 164.8 -9.5 14.6 25.2 100 1596 A A E - C 0 61A 0 -39,-1.9 -39,-3.1 -2,-0.3 2,-0.6 -0.987 18.2-133.3-144.6 149.3 -11.0 11.5 23.9 101 1597 A L E - C 0 60A 26 -85,-0.3 -41,-0.2 -2,-0.3 -2,-0.0 -0.952 29.0-173.2-102.8 120.3 -11.5 7.9 25.0 102 1598 A V E - C 0 59A 32 -43,-2.5 -43,-3.0 -2,-0.6 2,-0.2 -0.926 30.4-108.0-117.1 134.0 -10.6 5.4 22.3 103 1599 A P E C 0 58A 108 0, 0.0 -45,-0.2 0, 0.0 -46,-0.1 -0.443 360.0 360.0 -60.2 126.1 -11.1 1.7 22.5 104 1600 A K 0 0 150 -47,-2.1 -46,-0.1 -2,-0.2 -47,-0.1 0.952 360.0 360.0 -53.4 360.0 -7.7 -0.1 22.9 105 !* 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 0.0 106 13 B R 0 0 121 0, 0.0 2,-0.4 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 115.6 4.6 8.3 3.8 107 14 B C E -f 155 0C 10 47,-2.7 49,-2.8 2,-0.0 2,-0.6 -0.989 360.0-150.9-131.7 127.4 7.4 9.8 6.0 108 15 B K E +f 156 0C 38 -2,-0.4 70,-2.7 68,-0.2 71,-1.4 -0.910 17.6 179.6-104.1 119.6 7.1 10.9 9.7 109 16 B L E -fg 157 179C 0 47,-2.2 49,-3.0 -2,-0.6 2,-0.5 -0.947 11.5-158.9-118.7 134.8 9.4 13.7 10.8 110 17 B V E -fg 158 180C 0 69,-1.9 71,-2.9 -2,-0.4 2,-0.5 -0.976 9.1-147.6-114.8 127.5 9.5 15.1 14.4 111 18 B L E +fg 159 181C 0 47,-3.3 49,-0.9 -2,-0.5 2,-0.3 -0.836 23.6 168.9 -96.5 127.7 10.9 18.6 15.0 112 19 B V E + g 0 182C 0 69,-2.4 71,-3.2 -2,-0.5 2,-0.2 -0.915 16.0 106.8-133.1 157.3 12.7 19.2 18.3 113 20 B G - 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