==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 27-MAR-13 4BGJ . COMPND 2 MOLECULE: SORTING NEXIN-14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.VOLLMAR,W.KIYANI,L.SHRESTHA,S.GOUBIN,T.KROJER,A.C.W.PIKE, . 118 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 61.9 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 . 19 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 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 . 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 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 . 0 0 0 0 0 0 1 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 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 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 1 506 A P 0 0 160 0, 0.0 2,-0.0 0, 0.0 105,-0.0 0.000 360.0 360.0 360.0 107.2 8.4 13.9 -8.8 2 507 A R + 0 0 73 104,-0.1 2,-0.3 1,-0.0 32,-0.0 -0.265 360.0 170.1 -66.5 133.2 9.1 10.2 -9.6 3 508 A N > - 0 0 63 1,-0.1 3,-1.7 103,-0.1 29,-0.2 -0.846 18.3-170.4-145.3 101.9 12.2 8.6 -8.0 4 509 A L G > S+ 0 0 0 101,-2.0 3,-2.2 -2,-0.3 101,-0.1 0.732 84.0 72.8 -70.1 -20.7 12.7 4.9 -8.2 5 510 A A G 3 S+ 0 0 40 1,-0.3 -1,-0.3 100,-0.1 95,-0.1 0.739 94.0 56.8 -62.3 -22.5 15.7 5.0 -5.8 6 511 A A G < S+ 0 0 26 -3,-1.7 26,-2.8 99,-0.1 2,-0.5 0.163 90.0 94.3 -92.9 15.5 13.1 5.7 -3.2 7 512 A W E < -A 31 0A 7 -3,-2.2 2,-0.4 24,-0.2 24,-0.2 -0.947 59.4-162.7-106.6 126.7 11.3 2.4 -4.1 8 513 A K E +A 30 0A 53 22,-1.8 22,-2.4 -2,-0.5 2,-0.3 -0.915 14.0 179.8-106.1 133.2 12.2 -0.7 -2.1 9 514 A I E +A 29 0A 8 -2,-0.4 2,-0.3 20,-0.2 20,-0.2 -0.942 11.1 179.2-129.5 158.6 11.3 -4.1 -3.5 10 515 A S E -A 28 0A 44 18,-1.9 18,-2.9 -2,-0.3 -2,-0.0 -0.980 26.1-140.7-148.9 157.0 11.7 -7.7 -2.5 11 516 A I E + 0 0 0 -2,-0.3 16,-0.2 16,-0.2 81,-0.1 -0.844 26.8 173.7-114.7 87.5 10.7 -11.1 -4.0 12 517 A P E - 0 0 51 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.764 59.8 -13.3 -74.9 -23.1 9.6 -13.0 -0.9 13 518 A Y E -A 26 0A 102 13,-0.6 13,-1.9 75,-0.1 2,-0.4 -0.982 62.8-103.9-164.8 169.5 8.3 -16.1 -2.7 14 519 A V E +A 25 0A 11 -2,-0.3 11,-0.2 11,-0.2 2,-0.2 -0.887 40.7 175.0-103.5 138.0 7.3 -17.8 -6.0 15 520 A D E -A 24 0A 60 9,-2.8 9,-2.0 -2,-0.4 2,-0.3 -0.476 26.0-107.3-126.1-170.2 3.6 -18.3 -6.7 16 521 A F E -A 23 0A 90 7,-0.2 2,-0.2 -2,-0.2 29,-0.0 -0.983 27.2-170.9-128.7 145.7 1.3 -19.5 -9.5 17 522 A F E A 22 0A 40 5,-2.8 4,-2.3 -2,-0.3 5,-1.7 -0.714 360.0 360.0-124.4 175.9 -1.0 -17.7 -12.0 18 523 A E 0 0 118 -2,-0.2 -2,-0.1 2,-0.2 0, 0.0 -0.385 360.0 360.0 59.3 360.0 -3.6 -18.5 -14.7 19 ! 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 20 534 A E 0 0 111 0, 0.0 -2,-0.2 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 75.2 -2.6 -22.5 -11.0 21 535 A R + 0 0 76 -4,-2.3 -3,-0.2 1,-0.3 -5,-0.0 0.561 360.0 51.4-138.0 -50.4 -0.6 -23.3 -14.2 22 536 A I E S-A 17 0A 38 -5,-1.7 -5,-2.8 58,-0.0 -1,-0.3 -0.877 75.4-130.5-103.3 127.5 2.3 -20.8 -14.9 23 537 A P E +A 16 0A 26 0, 0.0 25,-0.4 0, 0.0 2,-0.3 -0.503 31.0 179.8 -76.7 145.2 4.9 -20.1 -12.1 24 538 A V E -A 15 0A 4 -9,-2.0 -9,-2.8 -2,-0.2 2,-0.4 -0.987 31.2-113.1-145.8 149.3 5.7 -16.4 -11.3 25 539 A F E -AB 14 46A 0 21,-3.0 21,-2.4 -2,-0.3 2,-0.7 -0.692 28.1-140.9 -79.8 133.6 7.8 -14.3 -9.1 26 540 A C E -AB 13 45A 0 -13,-1.9 -13,-0.6 -2,-0.4 2,-0.6 -0.887 17.8-162.8 -96.8 117.8 5.8 -12.3 -6.6 27 541 A I E - B 0 44A 0 17,-4.0 17,-2.4 -2,-0.7 2,-0.5 -0.911 5.5-154.5-107.9 115.6 7.4 -8.8 -6.2 28 542 A D E -AB 10 43A 57 -18,-2.9 -18,-1.9 -2,-0.6 2,-0.4 -0.779 16.4-161.4 -83.2 131.1 6.5 -6.7 -3.2 29 543 A V E -AB 9 42A 3 13,-2.8 13,-1.8 -2,-0.5 2,-0.4 -0.934 13.5-171.3-118.3 137.6 6.9 -3.0 -3.9 30 544 A E E -AB 8 41A 89 -22,-2.4 -22,-1.8 -2,-0.4 2,-0.6 -0.999 10.2-156.6-122.0 131.8 7.2 -0.1 -1.5 31 545 A R E +AB 7 40A 32 9,-3.0 9,-1.4 -2,-0.4 -24,-0.2 -0.926 21.1 165.2-114.9 110.0 7.1 3.5 -2.8 32 546 A N + 0 0 72 -26,-2.8 -25,-0.2 -2,-0.6 -1,-0.1 0.119 49.2 99.4-111.7 18.9 8.7 6.1 -0.5 33 547 A D S S+ 0 0 26 -27,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.097 88.7 33.1 -91.8 24.3 9.0 9.0 -3.0 34 548 A R 0 0 137 -3,-0.2 -32,-0.0 -28,-0.1 0, 0.0 -0.751 360.0 360.0-151.9-167.2 5.9 10.7 -1.5 35 549 A R 0 0 111 -2,-0.2 3,-0.1 4,-0.0 -3,-0.1 0.004 360.0 360.0 62.0 360.0 3.8 11.2 1.8 36 ! 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 37 553 A H 0 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -72.9 2.6 9.1 7.2 38 554 A E - 0 0 87 1,-0.1 2,-0.0 -3,-0.1 -3,-0.0 -0.138 360.0-129.8 -59.2 139.5 2.6 5.5 5.8 39 555 A P - 0 0 52 0, 0.0 2,-0.2 0, 0.0 -7,-0.2 -0.168 28.2 -85.6 -82.4 178.8 3.9 5.0 2.2 40 556 A E E +B 31 0A 77 -9,-1.4 -9,-3.0 -2,-0.0 2,-0.3 -0.604 47.5 173.4 -90.0 144.3 2.3 3.2 -0.8 41 557 A H E +B 30 0A 149 -2,-0.2 2,-0.3 -11,-0.2 -11,-0.2 -0.998 8.8 144.2-156.1 147.2 2.7 -0.6 -1.3 42 558 A W E -B 29 0A 52 -13,-1.8 -13,-2.8 -2,-0.3 2,-0.3 -0.903 35.7-107.5-162.1-178.6 1.5 -3.4 -3.6 43 559 A S E -B 28 0A 47 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.947 20.4-167.9-127.2 151.6 2.5 -6.6 -5.3 44 560 A V E -B 27 0A 9 -17,-2.4 -17,-4.0 -2,-0.3 2,-0.5 -0.986 13.3-142.4-136.3 149.0 3.2 -7.6 -8.9 45 561 A Y E -B 26 0A 103 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.951 21.5-178.1-116.0 121.3 3.6 -11.0 -10.5 46 562 A R E -B 25 0A 27 -21,-2.4 -21,-3.0 -2,-0.5 2,-0.1 -0.960 21.6-128.8-125.1 138.1 6.2 -11.5 -13.2 47 563 A R >> - 0 0 124 -2,-0.4 4,-1.0 -23,-0.2 3,-0.7 -0.459 29.8-111.8 -77.3 151.2 7.2 -14.5 -15.3 48 564 A Y H >> S+ 0 0 9 -25,-0.4 3,-0.9 1,-0.2 4,-0.8 0.910 118.2 52.1 -43.9 -51.9 10.8 -15.6 -15.6 49 565 A L H 3> S+ 0 0 85 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.802 96.9 67.3 -62.3 -31.2 10.9 -14.6 -19.2 50 566 A E H <> S+ 0 0 15 -3,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.852 94.2 58.3 -60.8 -34.3 9.6 -11.1 -18.5 51 567 A F H - 0 0 9 3,-0.3 3,-1.1 1,-0.1 -1,-0.1 -0.943 9.2-166.3-115.4 104.1 24.7 -2.0 -16.7 66 582 A P T 3 S+ 0 0 115 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.875 87.8 47.1 -56.2 -40.8 28.0 -3.8 -15.7 67 583 A D T 3 S+ 0 0 75 1,-0.2 2,-0.3 30,-0.1 30,-0.1 0.469 111.0 53.5 -84.9 -3.5 27.0 -4.2 -12.1 68 584 A A < + 0 0 2 -3,-1.1 2,-0.4 29,-0.1 -3,-0.3 -0.780 67.3 149.3-137.7 91.0 23.4 -5.6 -12.8 69 585 A Q - 0 0 108 -2,-0.3 25,-0.1 -3,-0.2 -5,-0.0 -0.969 39.6-132.5-126.6 133.9 23.3 -8.6 -15.1 70 586 A L - 0 0 13 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.597 35.7-108.4 -75.9 147.5 20.8 -11.4 -15.3 71 587 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.283 56.1 -63.2 -68.8 165.6 22.4 -14.9 -15.5 72 588 A S - 0 0 121 1,-0.1 2,-0.2 -2,-0.0 3,-0.0 -0.192 59.1-109.8 -52.0 134.5 22.1 -16.8 -18.8 73 589 A K - 0 0 119 -3,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.470 33.0-110.7 -66.1 133.4 18.6 -17.7 -19.8 74 590 A R + 0 0 86 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.580 43.7 167.8 -67.6 116.9 17.8 -21.4 -19.5 75 591 A I + 0 0 100 -2,-0.5 2,-0.5 1,-0.3 -1,-0.2 0.810 68.1 44.8 -97.5 -45.0 17.4 -22.7 -23.1 76 592 A I S S+ 0 0 92 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.923 104.7 31.4-103.2 122.6 17.4 -26.4 -22.3 77 593 A G S S- 0 0 45 -2,-0.5 2,-0.2 -3,-0.1 -3,-0.0 -0.417 90.6 -54.3 119.7 167.8 15.3 -27.6 -19.4 78 594 A P - 0 0 74 0, 0.0 2,-0.8 0, 0.0 -2,-0.1 -0.546 25.5-148.4 -84.6 140.1 12.1 -26.7 -17.5 79 595 A K + 0 0 86 -2,-0.2 -31,-0.1 4,-0.1 2,-0.1 -0.560 51.7 148.2 -97.0 62.9 11.3 -23.3 -16.0 80 596 A N > - 0 0 73 -2,-0.8 4,-2.4 -58,-0.1 3,-0.3 -0.201 64.4 -81.7 -92.1-176.8 9.3 -24.9 -13.2 81 597 A Y H > S+ 0 0 88 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.902 126.0 49.8 -53.6 -49.4 8.7 -23.9 -9.6 82 598 A E H > S+ 0 0 158 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.841 111.7 49.0 -67.5 -30.5 12.0 -25.3 -8.2 83 599 A F H > S+ 0 0 21 -3,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.904 112.2 47.0 -74.0 -43.0 14.0 -23.5 -10.9 84 600 A L H >X S+ 0 0 2 -4,-2.4 3,-1.0 1,-0.2 4,-1.0 0.946 110.7 54.4 -60.1 -43.6 12.3 -20.2 -10.3 85 601 A K H 3< S+ 0 0 118 -4,-3.1 3,-0.5 1,-0.3 4,-0.4 0.864 104.8 54.1 -55.8 -36.6 12.8 -20.7 -6.6 86 602 A S H 3< S+ 0 0 67 -4,-1.4 -1,-0.3 1,-0.2 4,-0.2 0.742 112.3 43.5 -71.4 -23.7 16.6 -21.2 -7.2 87 603 A K H S+ 0 0 133 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.895 113.7 48.4 -71.1 -42.2 17.6 -14.2 -4.8 90 606 A E H > S+ 0 0 84 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.921 114.1 47.9 -59.2 -44.5 19.6 -13.3 -7.9 91 607 A F H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.861 110.7 51.3 -68.8 -36.0 16.5 -11.8 -9.5 92 608 A Q H X S+ 0 0 41 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.941 111.9 46.8 -62.3 -48.2 15.7 -9.8 -6.3 93 609 A E H X S+ 0 0 106 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.892 107.6 57.4 -62.6 -41.3 19.3 -8.4 -6.3 94 610 A Y H X S+ 0 0 7 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.969 110.6 42.6 -52.4 -57.5 19.1 -7.6 -10.0 95 611 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.865 111.6 54.5 -58.8 -41.6 16.1 -5.4 -9.5 96 612 A Q H X S+ 0 0 78 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.900 109.6 47.6 -63.1 -41.1 17.3 -3.7 -6.3 97 613 A K H >< S+ 0 0 79 -4,-2.3 3,-0.9 1,-0.2 4,-0.5 0.886 108.4 55.4 -64.4 -43.2 20.6 -2.7 -8.1 98 614 A L H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 6,-0.3 0.905 101.1 58.9 -54.2 -43.9 18.6 -1.3 -11.0 99 615 A L H 3< S+ 0 0 3 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.740 102.7 53.7 -62.2 -22.9 16.6 0.9 -8.7 100 616 A Q T << S+ 0 0 123 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.523 80.3 106.2 -93.3 -5.5 19.8 2.6 -7.5 101 617 A H X - 0 0 40 -3,-1.5 3,-1.4 -4,-0.5 4,-0.3 -0.632 64.7-147.6 -72.2 121.5 21.1 3.6 -10.9 102 618 A P G > S+ 0 0 111 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.866 96.6 65.2 -56.8 -36.1 20.6 7.3 -11.4 103 619 A E G 3 S+ 0 0 64 1,-0.3 3,-0.3 2,-0.1 -2,-0.0 0.782 107.2 41.9 -54.9 -29.4 20.0 6.7 -15.1 104 620 A L G X S+ 0 0 1 -3,-1.4 3,-2.4 -6,-0.3 -1,-0.3 0.368 75.9 110.4-102.8 3.7 16.8 4.8 -14.2 105 621 A S T < S+ 0 0 41 -3,-1.5 -101,-2.0 -4,-0.3 -1,-0.2 0.689 97.2 26.4 -58.0 -19.8 15.3 7.0 -11.4 106 622 A N T 3 S+ 0 0 98 -3,-0.3 2,-0.5 -4,-0.2 -1,-0.3 -0.196 87.8 151.2-131.1 42.0 12.5 7.9 -13.8 107 623 A S <> - 0 0 6 -3,-2.4 4,-2.2 1,-0.2 5,-0.2 -0.651 32.6-162.2 -79.5 121.6 12.5 4.9 -16.0 108 624 A Q H > S+ 0 0 98 -2,-0.5 4,-3.2 2,-0.2 5,-0.3 0.918 90.7 54.5 -67.1 -44.1 9.0 4.1 -17.5 109 625 A L H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 112.2 42.4 -53.7 -47.7 10.0 0.5 -18.4 110 626 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 114.7 50.6 -71.0 -43.1 11.1 -0.2 -14.8 111 627 A A H < S+ 0 0 1 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.938 112.8 46.5 -55.4 -50.1 8.1 1.6 -13.3 112 628 A D H >< S+ 0 0 72 -4,-3.2 3,-1.4 1,-0.2 -2,-0.2 0.908 110.9 52.9 -61.1 -41.8 5.7 -0.4 -15.6 113 629 A F H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.886 114.5 42.0 -60.0 -37.5 7.5 -3.6 -14.7 114 630 A L T 3< S+ 0 0 0 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.211 101.9 86.3 -97.9 15.7 7.0 -2.8 -11.0 115 631 A S S < S- 0 0 32 -3,-1.4 -71,-0.0 -4,-0.1 -4,-0.0 -0.917 83.4-102.1-119.1 144.4 3.4 -1.6 -11.3 116 632 A P 0 0 60 0, 0.0 -72,-0.1 0, 0.0 -2,-0.1 -0.246 360.0 360.0 -67.9 149.7 0.3 -3.7 -11.2 117 633 A N 0 0 208 0, 0.0 -2,-0.1 0, 0.0 -73,-0.0 0.771 360.0 360.0 77.9 360.0 -1.7 -4.7 -14.4 118 ! 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 0.0 119 639 A Q 0 0 107 0, 0.0 -6,-0.1 0, 0.0 -7,-0.0 0.000 360.0 360.0 360.0 -46.2 4.4 -5.3 -22.5 120 640 A F 0 0 7 1,-0.1 -67,-0.3 -7,-0.0 -66,-0.1 -0.066 360.0 360.0-115.3 31.5 7.1 -7.8 -21.4 121 641 A L 0 0 117 -68,-0.1 -1,-0.1 -71,-0.0 -71,-0.0 0.468 360.0 360.0 -90.7 360.0 6.1 -10.7 -23.7