==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 23-APR-09 3H6N . COMPND 2 MOLECULE: PLEXIN-D1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.TONG,L.NEDYALKOVA,W.TEMPEL,F.MACKENZIE,C.H.ARROWSMITH, . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 21.2 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 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 . 11 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1553 A A 0 0 120 0, 0.0 22,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.9 -0.0 13.4 12.9 2 1554 A K - 0 0 41 20,-0.0 22,-1.7 1,-0.0 2,-0.1 -0.830 360.0 -78.1-139.2 171.6 1.5 11.0 15.4 3 1555 A P E -A 23 0A 42 0, 0.0 2,-0.4 0, 0.0 20,-0.3 -0.485 40.2-149.8 -68.7 149.4 4.6 10.5 17.7 4 1556 A R E -A 22 0A 66 18,-3.6 18,-2.8 -2,-0.1 2,-0.7 -0.993 4.4-149.4-124.6 123.2 7.8 9.3 16.0 5 1557 A N E -A 21 0A 61 -2,-0.4 90,-2.1 16,-0.2 2,-0.4 -0.839 23.8-163.6 -89.5 115.5 10.4 7.2 17.8 6 1558 A L E -A 20 0A 0 14,-3.1 14,-2.8 -2,-0.7 2,-0.9 -0.800 19.8-140.5-106.6 139.2 13.7 8.0 16.2 7 1559 A N E -Ab 19 97A 70 89,-2.9 91,-2.5 -2,-0.4 2,-0.5 -0.873 33.2-172.4 -97.2 100.8 17.0 6.1 16.5 8 1560 A V E -Ab 18 98A 0 10,-2.9 10,-2.7 -2,-0.9 2,-0.4 -0.844 15.9-166.9-105.9 126.8 19.5 8.8 16.9 9 1561 A S E - b 0 99A 31 89,-2.4 91,-3.3 -2,-0.5 2,-0.7 -0.866 16.2-142.9 -98.1 144.3 23.3 8.4 16.8 10 1562 A F E > - b 0 100A 18 -2,-0.4 3,-0.7 6,-0.2 5,-0.5 -0.923 26.2-145.8-106.8 106.2 25.4 11.4 18.0 11 1563 A Q E 3 + b 0 101A 97 89,-2.8 91,-0.5 -2,-0.7 3,-0.1 -0.399 69.4 56.3 -80.1 146.9 28.4 11.3 15.7 12 1564 A G T 3 S+ 0 0 86 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 -0.054 105.2 41.5 124.8 -32.3 32.0 12.3 16.7 13 1565 A C S < S- 0 0 86 -3,-0.7 2,-1.8 2,-0.1 -1,-0.2 -0.940 94.4 -95.7-137.5 167.2 32.5 9.9 19.6 14 1566 A G + 0 0 88 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 -0.272 64.8 146.0 -84.4 53.0 31.6 6.3 20.3 15 1567 A X - 0 0 92 -2,-1.8 -5,-0.2 -5,-0.5 -3,-0.1 -0.566 52.1-108.4 -81.7 150.0 28.3 6.8 22.1 16 1568 A D - 0 0 142 -2,-0.2 -6,-0.2 1,-0.1 2,-0.1 -0.378 40.1 -99.7 -66.2 155.8 25.5 4.3 21.8 17 1569 A S - 0 0 74 -8,-0.1 2,-0.4 -2,-0.1 -8,-0.2 -0.435 37.4-146.2 -70.7 155.0 22.4 5.3 19.8 18 1570 A L E -A 8 0A 64 -10,-2.7 -10,-2.9 -2,-0.1 2,-0.5 -0.963 11.0-126.8-125.0 143.2 19.4 6.5 21.7 19 1571 A S E -A 7 0A 83 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.804 32.8-173.5 -86.6 125.8 15.7 6.1 21.0 20 1572 A V E -A 6 0A 9 -14,-2.8 -14,-3.1 -2,-0.5 2,-0.5 -0.986 17.6-141.5-127.8 127.1 14.0 9.5 21.1 21 1573 A R E +A 5 0A 158 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.763 29.3 167.1 -89.6 123.9 10.3 10.2 20.9 22 1574 A A E -A 4 0A 2 -18,-2.8 -18,-3.6 -2,-0.5 2,-0.3 -0.857 31.8-114.0-127.2 165.9 9.4 13.4 18.9 23 1575 A X E > -A 3 0A 56 -2,-0.3 3,-1.4 -20,-0.3 64,-0.4 -0.786 17.9-126.1-102.2 147.9 6.1 14.6 17.5 24 1576 A D T 3 S+ 0 0 9 -22,-1.7 64,-2.7 -2,-0.3 65,-0.3 0.823 114.4 50.4 -54.6 -34.2 5.2 15.0 13.7 25 1577 A T T 3 S+ 0 0 91 62,-0.2 -1,-0.3 61,-0.2 2,-0.1 0.516 83.8 113.7 -89.1 -6.4 4.3 18.6 14.5 26 1578 A D S < S- 0 0 17 -3,-1.4 61,-1.7 60,-0.1 62,-0.2 -0.438 70.7-123.2 -60.7 133.6 7.6 19.4 16.3 27 1579 A T B > -E 86 0B 25 59,-0.2 4,-2.2 -2,-0.1 59,-0.2 -0.412 29.2-108.6 -66.1 158.3 9.8 21.9 14.5 28 1580 A L H > S+ 0 0 1 57,-1.3 4,-2.4 1,-0.2 5,-0.1 0.761 122.0 58.4 -68.3 -23.1 13.2 20.5 13.8 29 1581 A T H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.933 108.4 46.4 -63.6 -45.3 14.6 22.9 16.4 30 1582 A Q H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.857 110.5 52.4 -64.8 -37.8 12.2 21.2 18.9 31 1583 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.932 110.8 47.7 -61.6 -46.2 13.3 17.8 17.6 32 1584 A K H X S+ 0 0 17 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.898 109.3 53.7 -60.5 -42.8 17.0 18.8 18.2 33 1585 A E H X S+ 0 0 96 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.900 109.9 47.8 -57.7 -41.9 16.1 20.1 21.7 34 1586 A K H X S+ 0 0 71 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.881 112.7 48.4 -68.4 -39.3 14.5 16.7 22.5 35 1587 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.924 112.1 48.2 -66.5 -45.2 17.5 14.8 21.2 36 1588 A L H X S+ 0 0 6 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.885 109.3 53.9 -65.3 -37.0 20.0 17.0 23.1 37 1589 A E H < S+ 0 0 118 -4,-2.2 4,-0.4 -5,-0.2 -1,-0.2 0.888 111.6 46.2 -60.3 -38.6 17.9 16.6 26.3 38 1590 A A H < S+ 0 0 36 -4,-1.6 3,-0.5 2,-0.2 -2,-0.2 0.939 120.1 36.7 -70.2 -49.3 18.1 12.8 25.8 39 1591 A F H < S+ 0 0 20 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.844 124.0 40.0 -72.1 -37.1 21.9 12.7 25.1 40 1592 A C S >< S+ 0 0 18 -4,-3.0 3,-2.1 -5,-0.2 -1,-0.2 0.199 74.6 118.2-104.8 16.7 23.0 15.4 27.5 41 1593 A K T 3 S+ 0 0 76 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.1 0.804 78.8 48.1 -50.4 -37.9 20.7 14.6 30.5 42 1594 A N T 3 S+ 0 0 157 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.346 101.6 79.2 -91.1 8.7 23.7 13.9 32.9 43 1595 A V S < S- 0 0 70 -3,-2.1 5,-0.1 1,-0.0 -3,-0.0 -0.887 93.3 -94.4-116.6 144.6 25.7 17.1 31.9 44 1596 A P > - 0 0 86 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.327 33.1-127.3 -57.6 137.3 25.1 20.7 33.2 45 1597 A Y G > S+ 0 0 147 1,-0.3 3,-1.1 2,-0.2 -3,-0.0 0.764 105.5 69.2 -60.3 -27.4 22.8 22.6 30.7 46 1598 A S G 3 S+ 0 0 87 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 0.707 103.5 46.0 -61.7 -17.2 25.4 25.4 30.4 47 1599 A Q G < S+ 0 0 140 -3,-2.3 -1,-0.2 -7,-0.1 -2,-0.2 0.429 85.8 112.0-109.9 0.2 27.6 23.0 28.6 48 1600 A W S < S- 0 0 36 -3,-1.1 2,-0.1 -4,-0.3 -11,-0.0 -0.434 74.0-109.2 -70.8 145.9 25.1 21.4 26.1 49 1601 A P - 0 0 27 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.414 38.7-127.3 -60.6 151.2 25.4 22.0 22.4 50 1602 A R > - 0 0 85 1,-0.1 3,-2.4 -3,-0.1 4,-0.4 -0.618 24.2-100.5 -98.8 165.3 22.6 24.2 21.2 51 1603 A A G > S+ 0 0 22 1,-0.3 3,-1.3 -2,-0.2 -1,-0.1 0.881 125.3 54.0 -50.3 -40.6 20.2 23.6 18.3 52 1604 A E G 3 S+ 0 0 87 1,-0.2 -1,-0.3 3,-0.0 51,-0.0 0.591 100.0 62.4 -71.7 -10.8 22.3 25.9 16.2 53 1605 A D G < S+ 0 0 71 -3,-2.4 50,-2.6 49,-0.1 2,-0.3 0.471 102.8 55.0 -92.2 -3.4 25.5 23.9 17.0 54 1606 A V E < -C 102 0A 2 -3,-1.3 2,-0.3 -4,-0.4 48,-0.2 -0.965 62.6-145.3-136.4 147.9 24.4 20.7 15.4 55 1607 A D E -C 101 0A 55 46,-2.4 46,-2.5 -2,-0.3 2,-0.5 -0.811 14.0-149.7 -97.5 149.8 23.0 19.2 12.2 56 1608 A L E -C 100 0A 0 12,-0.5 12,-3.2 -2,-0.3 2,-0.4 -0.991 16.8-168.2-118.1 123.2 20.5 16.4 12.1 57 1609 A E E -CD 99 67A 17 42,-3.2 42,-2.8 -2,-0.5 2,-0.5 -0.918 10.5-153.6-115.7 138.9 20.8 14.1 9.2 58 1610 A W E -CD 98 66A 34 8,-2.5 8,-2.5 -2,-0.4 2,-1.4 -0.964 12.9-142.4-111.2 124.0 18.3 11.5 8.1 59 1611 A F E + D 0 65A 90 38,-1.5 38,-0.3 -2,-0.5 6,-0.2 -0.703 29.8 168.2 -86.0 88.4 19.6 8.6 6.1 60 1612 A A - 0 0 38 -2,-1.4 2,-0.2 4,-0.8 -1,-0.2 0.814 68.3 -0.4 -71.7 -35.4 16.7 8.2 3.7 61 1613 A S S S- 0 0 55 3,-2.3 0, 0.0 -3,-0.2 0, 0.0 -0.726 83.9 -93.5-135.9-173.5 18.6 5.8 1.5 62 1614 A S S S+ 0 0 120 -2,-0.2 3,-0.0 1,-0.1 -2,-0.0 0.806 129.4 26.8 -71.6 -30.9 22.1 4.2 1.3 63 1615 A T S S+ 0 0 108 1,-0.1 2,-0.5 -4,-0.0 -1,-0.1 0.438 114.7 71.2-111.5 -5.0 23.2 7.1 -1.0 64 1616 A Q + 0 0 27 2,-0.0 -3,-2.3 0, 0.0 -4,-0.8 -0.966 48.1 169.1-125.1 121.2 20.8 9.9 0.2 65 1617 A S E -D 59 0A 67 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.2 -0.986 17.7-153.3-124.8 142.0 20.9 11.8 3.4 66 1618 A Y E -D 58 0A 109 -8,-2.5 -8,-2.5 -2,-0.4 2,-0.5 -0.962 12.7-136.2-118.4 128.4 18.8 14.9 4.1 67 1619 A I E -D 57 0A 87 -2,-0.5 2,-0.7 -10,-0.2 -10,-0.2 -0.723 24.8-140.4 -81.0 127.2 19.9 17.5 6.6 68 1620 A L + 0 0 0 -12,-3.2 -12,-0.5 -2,-0.5 2,-0.3 -0.830 32.1 161.7-101.8 115.2 16.8 18.4 8.5 69 1621 A R - 0 0 35 -2,-0.7 3,-0.1 1,-0.1 16,-0.1 -0.879 48.9-118.2-127.9 161.4 16.3 22.1 9.3 70 1622 A D S S+ 0 0 30 -2,-0.3 15,-3.9 1,-0.2 2,-0.4 0.930 104.3 22.9 -57.5 -51.3 13.6 24.4 10.4 71 1623 A L S S+ 0 0 91 13,-0.2 2,-0.3 4,-0.1 -1,-0.2 -0.985 78.2 127.1-125.8 129.3 14.0 26.5 7.3 72 1624 A D S > S- 0 0 35 -2,-0.4 3,-1.7 -3,-0.1 -4,-0.0 -0.897 71.6 -71.6-157.2-170.6 15.4 25.4 4.0 73 1625 A D T 3 S+ 0 0 158 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 0.444 125.4 58.2 -76.3 0.0 14.6 25.3 0.2 74 1626 A T T 3 S+ 0 0 83 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.401 82.2 120.6 -99.5 -0.5 12.0 22.5 0.7 75 1627 A S S < S- 0 0 14 -3,-1.7 2,-0.2 1,-0.1 9,-0.1 -0.364 72.3-109.4 -66.7 138.9 10.1 24.7 3.1 76 1628 A V - 0 0 83 7,-0.2 7,-2.9 -2,-0.1 2,-0.5 -0.465 28.3-148.2 -61.8 133.2 6.5 25.6 2.3 77 1629 A V E -F 82 0C 81 5,-0.2 2,-0.4 -2,-0.2 5,-0.3 -0.955 19.8-179.8-107.3 124.8 6.1 29.3 1.4 78 1630 A E E > -F 81 0C 55 3,-3.5 3,-1.5 -2,-0.5 -2,-0.0 -0.979 63.2 -18.5-134.2 120.7 2.7 30.7 2.4 79 1631 A D T 3 S- 0 0 105 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.877 129.0 -47.9 52.4 43.4 1.5 34.3 1.8 80 1632 A G T 3 S+ 0 0 83 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.428 122.4 95.1 83.5 0.2 5.0 35.6 1.3 81 1633 A R E < S-F 78 0C 194 -3,-1.5 -3,-3.5 0, 0.0 2,-0.2 -0.960 72.8-122.0-123.3 142.0 6.5 33.8 4.4 82 1634 A K E -F 77 0C 111 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.569 26.5-136.9 -73.6 143.8 8.3 30.5 4.8 83 1635 A K - 0 0 44 -7,-2.9 -7,-0.2 -2,-0.2 2,-0.1 -0.824 28.7 -98.7-100.2 142.8 6.7 28.1 7.2 84 1636 A L - 0 0 88 -2,-0.4 2,-0.2 -9,-0.1 -13,-0.2 -0.353 37.7-116.5 -62.8 135.6 8.9 26.2 9.7 85 1637 A N - 0 0 1 -15,-3.9 -57,-1.3 -16,-0.1 2,-0.2 -0.526 32.5-163.1 -69.9 137.9 9.7 22.6 8.7 86 1638 A T B > -E 27 0B 36 -59,-0.2 4,-1.0 -2,-0.2 -59,-0.2 -0.659 37.1-101.1-111.6 173.3 8.4 19.9 11.0 87 1639 A L T 4>S+ 0 0 0 -61,-1.7 5,-1.4 -64,-0.4 3,-0.5 0.903 125.4 52.9 -58.3 -41.8 9.3 16.3 11.4 88 1640 A A T >45S+ 0 0 39 -64,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.765 96.5 68.1 -65.9 -30.2 6.1 15.5 9.3 89 1641 A H T 345S+ 0 0 61 -65,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.890 104.1 42.1 -55.3 -44.3 7.2 17.8 6.5 90 1642 A Y T 3<5S- 0 0 32 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.474 110.8-126.3 -80.7 -2.2 10.2 15.5 5.6 91 1643 A K T < 5 - 0 0 126 -3,-1.0 -3,-0.2 -4,-0.2 -2,-0.1 0.903 35.8-169.7 51.3 49.4 7.8 12.5 6.1 92 1644 A I < - 0 0 3 -5,-1.4 -1,-0.2 -68,-0.1 3,-0.1 -0.525 13.7-133.8 -69.1 122.6 10.2 10.9 8.5 93 1645 A P > - 0 0 61 0, 0.0 3,-1.3 0, 0.0 2,-0.1 -0.268 26.2 -86.4 -76.8 165.0 9.1 7.3 9.2 94 1646 A E T 3 S+ 0 0 97 1,-0.3 -88,-0.1 -90,-0.1 -90,-0.1 -0.441 115.9 19.3 -64.7 139.3 8.8 5.5 12.5 95 1647 A G T 3 S+ 0 0 35 -90,-2.1 -1,-0.3 1,-0.2 -89,-0.2 0.670 89.2 168.6 70.6 18.2 12.1 3.9 13.7 96 1648 A A < - 0 0 7 -3,-1.3 -89,-2.9 -91,-0.3 2,-0.6 -0.329 36.1-123.8 -62.4 142.3 14.0 6.2 11.3 97 1649 A S E +b 7 0A 68 -38,-0.3 -38,-1.5 -91,-0.2 2,-0.3 -0.829 36.4 177.2 -88.8 118.3 17.8 6.3 11.7 98 1650 A L E -bC 8 58A 1 -91,-2.5 -89,-2.4 -2,-0.6 2,-0.4 -0.892 17.0-151.4-118.0 152.1 19.0 9.8 12.3 99 1651 A A E -bC 9 57A 2 -42,-2.8 -42,-3.2 -2,-0.3 2,-0.4 -0.991 5.1-154.2-123.3 133.3 22.6 11.1 13.0 100 1652 A X E -bC 10 56A 0 -91,-3.3 -89,-2.8 -2,-0.4 2,-0.3 -0.887 16.3-174.0-104.0 140.8 23.3 14.3 15.0 101 1653 A S E -bC 11 55A 36 -46,-2.5 -46,-2.4 -2,-0.4 2,-0.3 -0.991 26.2-124.7-138.3 138.0 26.6 16.1 14.3 102 1654 A L E - C 0 54A 110 -91,-0.5 2,-0.3 -2,-0.3 -48,-0.3 -0.632 37.1-158.2 -78.1 139.2 28.4 19.1 15.8 103 1655 A I 0 0 74 -50,-2.6 -1,-0.0 -2,-0.3 -51,-0.0 -0.816 360.0 360.0-124.6 163.0 29.2 21.7 13.2 104 1656 A D 0 0 203 -2,-0.3 -1,-0.0 -50,-0.0 -50,-0.0 -0.349 360.0 360.0 -74.1 360.0 31.6 24.6 12.7