==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 08-MAY-09 2RQH . COMPND 2 MOLECULE: G1 TO S PHASE TRANSITION 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.OSAWA,T.NAKANISHI,N.HOSODA,S.UCHIDA,T.HOSHINO,I.KATADA,I.S . 105 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 59.0 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 . 0 0.0 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 . 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 . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 44.8 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+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 1 0 0 0 1 0 0 0 0 0 1 1 0 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 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 . 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 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 73 A A 0 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 41.8 1.0 -0.1 -2.8 2 74 A K - 0 0 93 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.998 360.0-171.4 60.4 73.1 4.7 -0.8 -3.3 3 75 A P S S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 89,-0.0 0.593 89.5 33.0 -69.7 -10.4 5.5 1.4 -6.3 4 76 A F S S- 0 0 66 85,-0.0 -2,-0.1 2,-0.0 85,-0.0 0.640 84.2-165.1-115.2 -29.4 8.9 -0.3 -6.5 5 77 A V - 0 0 102 1,-0.1 88,-0.1 2,-0.0 -3,-0.0 0.904 20.1-149.6 36.0 78.7 8.0 -3.8 -5.2 6 78 A P - 0 0 10 0, 0.0 2,-0.8 0, 0.0 3,-0.1 -0.155 15.5-106.2 -69.8 167.7 11.6 -5.0 -4.5 7 79 A N > - 0 0 97 1,-0.2 3,-2.7 2,-0.0 60,-0.1 -0.829 24.7-170.7-102.8 99.5 12.8 -8.6 -4.8 8 80 A V T 3 S+ 0 0 28 -2,-0.8 -1,-0.2 1,-0.3 89,-0.1 0.768 87.7 65.9 -57.2 -25.5 13.3 -10.0 -1.3 9 81 A H T 3 S+ 0 0 128 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.523 80.0 123.1 -74.7 -4.6 15.0 -13.0 -3.0 10 82 A A < - 0 0 25 -3,-2.7 2,-0.3 1,-0.1 54,-0.1 0.068 60.8-119.4 -50.5 168.2 17.7 -10.6 -4.1 11 83 A A - 0 0 79 1,-0.2 -1,-0.1 52,-0.1 -2,-0.0 -0.838 29.1 -90.0-116.5 154.1 21.3 -11.3 -3.2 12 84 A E - 0 0 124 -2,-0.3 51,-0.2 54,-0.1 -1,-0.2 0.045 25.8-135.4 -51.9 167.5 23.8 -9.3 -1.1 13 85 A F S S+ 0 0 19 49,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.738 73.6 97.8 -98.4 -31.0 26.1 -6.8 -2.8 14 86 A V S S- 0 0 66 1,-0.1 2,-0.2 32,-0.1 29,-0.0 -0.125 89.7 -87.5 -57.3 155.4 29.3 -7.7 -1.1 15 87 A P - 0 0 86 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.479 41.7-114.8 -69.8 130.0 31.8 -10.0 -2.9 16 88 A S + 0 0 134 -2,-0.2 2,-0.2 -3,-0.1 3,-0.1 -0.534 53.3 157.2 -69.3 110.9 31.1 -13.7 -2.4 17 89 A F + 0 0 158 -2,-0.6 -3,-0.0 1,-0.2 -1,-0.0 -0.745 32.0 50.9-128.3 176.1 34.1 -15.1 -0.5 18 90 A L S S- 0 0 123 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.944 71.8-137.5 57.5 95.4 35.0 -18.0 1.8 19 91 A R + 0 0 219 -3,-0.1 3,-0.1 2,-0.0 -2,-0.0 -0.102 61.5 40.3 -72.8 176.4 33.9 -21.2 0.1 20 92 A G S S- 0 0 59 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.017 106.0 -65.1 72.3 175.3 32.2 -24.1 1.9 21 93 A P 0 0 152 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.773 360.0 360.0 -69.8 -27.1 29.5 -23.9 4.6 22 94 A A 0 0 104 -3,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.758 360.0 360.0 -97.1 360.0 31.9 -22.2 7.0 23 !* 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 24 541 B G 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.7 36.7 8.1 9.0 25 542 B Q - 0 0 163 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.826 360.0-105.0-120.2 159.5 36.3 8.3 5.3 26 543 B E - 0 0 157 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.366 39.2-103.6 -79.6 160.6 34.8 10.9 2.9 27 544 B P - 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.097 39.0 -95.1 -69.8-172.1 31.4 10.6 1.2 28 545 B L - 0 0 23 17,-0.0 2,-0.3 49,-0.0 3,-0.0 -0.771 35.9-175.9-110.6 156.3 30.8 9.8 -2.4 29 546 B T >> - 0 0 71 -2,-0.3 4,-2.7 1,-0.1 3,-1.2 -0.992 41.6-110.3-149.5 153.6 30.2 12.0 -5.4 30 547 B A H 3> S+ 0 0 61 -2,-0.3 4,-1.2 1,-0.3 5,-0.1 0.804 119.7 58.5 -52.1 -30.6 29.3 11.7 -9.1 31 548 B S H 3> S+ 0 0 96 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.856 110.3 40.9 -68.7 -35.8 32.9 12.9 -9.8 32 549 B M H <> S+ 0 0 84 -3,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.871 110.2 56.6 -79.3 -39.8 34.3 10.0 -7.8 33 550 B L H < S+ 0 0 9 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.774 106.4 53.3 -62.7 -25.9 31.8 7.4 -9.2 34 551 B A H < S+ 0 0 74 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.876 98.4 61.9 -76.4 -39.8 33.0 8.4 -12.7 35 552 B S H < S+ 0 0 107 -4,-1.0 -2,-0.2 -5,-0.1 -1,-0.2 0.913 102.4 59.1 -52.1 -47.6 36.7 7.8 -12.0 36 553 B A S < S- 0 0 23 -4,-1.3 5,-0.0 1,-0.1 0, 0.0 -0.410 98.1 -95.8 -83.0 160.4 36.0 4.1 -11.3 37 554 B P > - 0 0 62 0, 0.0 4,-2.0 0, 0.0 3,-0.5 -0.145 33.1-106.2 -69.8 167.8 34.5 1.7 -13.8 38 555 B P H > S+ 0 0 94 0, 0.0 4,-0.6 0, 0.0 -2,-0.0 0.647 120.7 55.8 -69.8 -15.0 30.8 0.8 -14.0 39 556 B Q H 4 S+ 0 0 149 2,-0.1 4,-0.4 1,-0.1 -3,-0.0 0.731 112.5 39.5 -88.5 -25.7 31.6 -2.6 -12.5 40 557 B E H > S+ 0 0 106 -3,-0.5 4,-2.1 2,-0.1 -1,-0.1 0.714 100.1 74.7 -93.7 -25.9 33.3 -1.1 -9.4 41 558 B Q H X S+ 0 0 37 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.921 92.7 54.7 -52.0 -49.2 30.8 1.7 -9.0 42 559 B K H X S+ 0 0 95 -4,-0.6 4,-2.5 1,-0.2 5,-0.2 0.915 108.0 49.0 -51.7 -48.2 28.2 -0.7 -7.6 43 560 B Q H > S+ 0 0 51 -4,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.882 110.6 52.3 -60.4 -39.7 30.6 -1.9 -5.0 44 561 B M H X S+ 0 0 38 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.981 110.9 43.9 -60.7 -60.0 31.4 1.7 -4.0 45 562 B L H X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.920 118.1 45.7 -51.8 -49.1 27.8 2.8 -3.5 46 563 B G H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.885 108.6 56.3 -63.1 -39.7 27.0 -0.4 -1.6 47 564 B E H < S+ 0 0 123 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.908 113.5 39.8 -58.8 -44.2 30.2 -0.1 0.5 48 565 B R H X S+ 0 0 70 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.797 114.6 53.8 -75.5 -29.6 29.2 3.3 1.7 49 566 B L H X S+ 0 0 12 -4,-2.0 4,-2.7 -5,-0.3 5,-0.4 0.749 93.8 73.4 -75.6 -24.6 25.5 2.3 2.0 50 567 B F H X S+ 0 0 111 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.959 106.2 32.9 -52.5 -57.9 26.5 -0.7 4.2 51 568 B P H > S+ 0 0 45 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.822 115.3 61.3 -69.8 -32.5 27.3 1.6 7.2 52 569 B L H >< S+ 0 0 89 -4,-1.1 3,-1.0 1,-0.2 -2,-0.2 0.974 115.6 29.6 -58.8 -58.7 24.6 4.0 6.3 53 570 B I H >X S+ 0 0 3 -4,-2.7 4,-2.7 1,-0.2 3,-2.7 0.689 103.8 81.7 -75.3 -18.8 21.7 1.6 6.6 54 571 B Q H 3< S+ 0 0 89 -4,-1.2 -1,-0.2 -5,-0.4 -2,-0.2 0.729 86.0 59.7 -58.4 -21.1 23.7 -0.3 9.2 55 572 B A T << S+ 0 0 79 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.536 120.7 24.1 -84.3 -7.5 22.4 2.3 11.7 56 573 B M T <4 S+ 0 0 93 -3,-2.7 -2,-0.2 -4,-0.1 3,-0.1 0.697 140.4 11.6-118.8 -60.1 18.8 1.3 10.8 57 574 B H >< + 0 0 58 -4,-2.7 3,-0.7 1,-0.1 7,-0.2 -0.616 64.7 153.9-126.5 72.1 18.7 -2.3 9.5 58 575 B P G > + 0 0 75 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.726 62.8 79.7 -69.8 -22.3 22.1 -3.9 10.2 59 576 B T G 3 S+ 0 0 101 1,-0.2 4,-0.1 -3,-0.1 3,-0.1 0.893 122.3 0.7 -52.2 -43.8 20.6 -7.3 10.3 60 577 B L G <> S+ 0 0 87 -3,-0.7 4,-2.4 2,-0.1 5,-0.4 -0.102 86.1 138.2-138.9 36.3 20.5 -7.4 6.5 61 578 B A H <> S+ 0 0 2 -3,-0.5 4,-2.2 1,-0.2 5,-0.1 0.911 79.4 46.2 -48.5 -49.7 22.1 -4.1 5.6 62 579 B G H > S+ 0 0 10 -4,-0.3 4,-1.9 2,-0.2 -49,-0.4 0.928 110.3 53.0 -61.1 -47.3 24.1 -5.7 2.8 63 580 B K H >> S+ 0 0 32 1,-0.2 4,-1.4 2,-0.2 3,-0.8 0.964 115.4 38.6 -52.3 -60.5 21.2 -7.7 1.5 64 581 B I H 3X S+ 0 0 13 -4,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.841 113.3 58.6 -60.5 -34.0 18.9 -4.7 1.1 65 582 B T H 3X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.4 -1,-0.3 0.798 101.3 57.3 -66.3 -28.7 21.9 -2.7 -0.1 66 583 B G H X S+ 0 0 10 -4,-2.4 3,-1.6 1,-0.2 4,-0.5 0.976 113.8 40.5 -59.4 -59.1 18.8 -1.1 -3.6 69 586 B L H 3< S+ 0 0 8 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.747 110.7 61.9 -62.2 -23.0 22.1 -0.1 -5.1 70 587 B E H 3< S+ 0 0 149 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.695 84.5 80.6 -76.0 -19.4 21.2 -2.5 -8.0 71 588 B I H << S- 0 0 52 -3,-1.6 2,-0.2 -4,-0.8 -1,-0.2 0.959 114.2 -52.3 -49.8 -62.3 18.2 -0.3 -8.8 72 589 B D X - 0 0 94 -4,-0.5 4,-2.5 -3,-0.2 -1,-0.2 -0.726 29.7-139.5 176.8 130.8 20.2 2.3 -10.7 73 590 B N H > S+ 0 0 41 -2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.786 104.0 63.3 -66.8 -27.4 23.3 4.5 -10.2 74 591 B S H > S+ 0 0 82 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.950 111.9 33.0 -62.2 -51.3 21.5 7.3 -11.9 75 592 B E H >> S+ 0 0 120 2,-0.2 4,-2.0 1,-0.2 3,-1.0 0.916 116.5 56.3 -72.0 -44.8 18.8 7.6 -9.3 76 593 B L H 3X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.3 -2,-0.2 0.902 97.7 63.4 -53.8 -44.4 21.0 6.5 -6.4 77 594 B L H 3< S+ 0 0 59 -4,-2.3 4,-0.4 1,-0.3 -1,-0.3 0.860 111.7 37.2 -49.0 -39.4 23.4 9.4 -7.2 78 595 B H H << S+ 0 0 149 -3,-1.0 3,-0.5 -4,-0.7 -1,-0.3 0.756 108.2 64.9 -84.6 -27.4 20.5 11.8 -6.4 79 596 B M H >< S+ 0 0 21 -4,-2.0 3,-2.3 1,-0.2 7,-0.3 0.825 87.7 71.6 -64.3 -31.7 19.3 9.6 -3.5 80 597 B L T 3< S+ 0 0 66 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.917 108.4 32.7 -49.8 -49.8 22.5 10.2 -1.6 81 598 B E T 3 S+ 0 0 176 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.125 104.9 88.2 -94.7 19.9 21.4 13.8 -1.0 82 599 B S X> + 0 0 17 -3,-2.3 4,-2.5 1,-0.1 3,-1.0 -0.704 41.6 164.1-121.3 79.1 17.8 12.8 -0.8 83 600 B P H 3> S+ 0 0 99 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.571 76.8 62.9 -69.8 -8.3 17.1 11.8 2.9 84 601 B E H 34 S+ 0 0 157 2,-0.1 4,-0.1 3,-0.1 -5,-0.1 0.712 113.4 30.9 -88.2 -23.7 13.3 12.1 2.0 85 602 B S H <> S+ 0 0 41 -3,-1.0 4,-2.5 -6,-0.2 5,-0.2 0.757 110.3 65.8-101.9 -35.6 13.5 9.3 -0.6 86 603 B L H X S+ 0 0 40 -4,-2.5 4,-2.5 -7,-0.3 5,-0.2 0.966 104.1 44.1 -50.7 -64.0 16.2 7.1 1.0 87 604 B R H X S+ 0 0 165 -4,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.823 111.2 59.6 -51.9 -33.1 14.3 6.2 4.1 88 605 B S H > S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.972 107.9 40.8 -61.1 -57.0 11.3 5.6 1.8 89 606 B K H X S+ 0 0 51 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.920 114.2 54.6 -58.1 -46.2 13.0 2.9 -0.4 90 607 B V H X S+ 0 0 5 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.954 110.8 43.5 -52.6 -57.2 14.6 1.3 2.7 91 608 B D H X S+ 0 0 89 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.900 109.8 58.5 -56.6 -43.2 11.3 0.9 4.5 92 609 B E H X S+ 0 0 28 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.923 110.1 42.4 -52.9 -49.2 9.7 -0.3 1.3 93 610 B A H X S+ 0 0 3 -4,-2.4 4,-1.1 2,-0.2 3,-0.4 0.958 110.7 54.3 -63.4 -52.9 12.2 -3.2 1.1 94 611 B V H X S+ 0 0 40 -4,-2.5 4,-1.0 1,-0.3 3,-0.3 0.839 111.5 47.5 -50.4 -35.9 12.1 -4.1 4.8 95 612 B A H X S+ 0 0 29 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.3 0.838 100.2 65.0 -75.3 -34.6 8.3 -4.4 4.4 96 613 B V H X S+ 0 0 16 -4,-1.7 4,-1.1 -3,-0.4 -1,-0.2 0.744 99.0 57.6 -59.9 -22.7 8.6 -6.5 1.2 97 614 B L H X S+ 0 0 53 -4,-1.1 4,-2.0 -3,-0.3 3,-0.4 0.972 103.2 47.3 -72.3 -57.1 10.2 -9.1 3.5 98 615 B Q H < S+ 0 0 136 -4,-1.0 4,-0.2 1,-0.2 -2,-0.2 0.833 104.6 66.2 -53.7 -33.9 7.4 -9.6 5.9 99 616 B A H < S+ 0 0 79 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.952 113.4 27.3 -52.9 -56.5 5.1 -9.8 3.0 100 617 B H H < S- 0 0 128 -4,-1.1 2,-0.3 -3,-0.4 -2,-0.2 0.990 136.7 -37.5 -70.8 -63.8 6.6 -13.1 1.7 101 618 B Q < - 0 0 131 -4,-2.0 2,-0.5 -5,-0.2 -1,-0.3 -0.954 47.5-145.4-165.7 145.4 7.8 -14.5 5.0 102 619 B A - 0 0 62 -2,-0.3 2,-0.2 -4,-0.2 -4,-0.0 -0.970 16.1-164.9-121.7 126.2 9.5 -13.4 8.3 103 620 B K - 0 0 161 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.620 26.4-122.6-104.2 165.1 12.0 -15.4 10.2 104 621 B E + 0 0 205 -2,-0.2 2,-0.6 2,-0.1 -2,-0.0 -0.478 52.0 151.1-104.8 60.2 13.3 -15.1 13.8 105 622 B A 0 0 78 -2,-0.6 -2,-0.1 1,-0.1 -46,-0.0 -0.827 360.0 360.0 -96.9 122.1 17.0 -14.7 13.0 106 623 B A 0 0 140 -2,-0.6 -1,-0.1 -47,-0.0 -2,-0.1 -0.179 360.0 360.0 -55.8 360.0 19.1 -12.7 15.5