==== 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 PLANT PROTEIN 24-MAR-10 3AG7 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN F9E10.5; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR A.TAKANO . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 68.6 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 51.4 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+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 1 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 1 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 1 546 A G > 0 0 56 0, 0.0 3,-1.9 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 172.1 28.4 3.5 0.5 2 547 A P T 3 - 0 0 111 0, 0.0 3,-0.1 0, 0.0 5,-0.0 -0.401 360.0 -11.7 -57.0 125.7 25.5 6.0 0.1 3 548 A L T 3 S+ 0 0 108 1,-0.2 2,-0.0 -2,-0.1 0, 0.0 0.621 91.6 167.4 54.2 22.6 22.9 4.5 -2.3 4 549 A G <> - 0 0 19 -3,-1.9 4,-2.8 1,-0.1 5,-0.3 -0.357 41.9-124.6 -66.4 140.5 25.5 1.7 -3.3 5 550 A S H > S+ 0 0 91 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.878 107.8 45.9 -58.7 -43.4 23.7 -1.0 -5.3 6 551 A E H > S+ 0 0 135 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.921 115.0 48.2 -68.0 -38.1 24.7 -3.9 -3.0 7 552 A E H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.930 112.3 48.2 -66.8 -42.8 23.8 -2.0 0.2 8 553 A I H X S+ 0 0 13 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.924 111.3 49.6 -64.9 -44.2 20.5 -0.9 -1.2 9 554 A K H X S+ 0 0 129 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.893 110.5 51.7 -65.2 -33.8 19.6 -4.5 -2.3 10 555 A N H X S+ 0 0 103 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.877 109.5 49.1 -65.5 -38.5 20.6 -5.8 1.2 11 556 A I H X S+ 0 0 30 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.923 109.8 52.3 -64.1 -48.1 18.4 -3.2 2.8 12 557 A D H X S+ 0 0 31 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.918 110.2 48.6 -50.9 -48.2 15.6 -4.3 0.5 13 558 A A H X S+ 0 0 38 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.898 110.4 49.7 -65.8 -39.4 16.1 -7.9 1.5 14 559 A K H X S+ 0 0 104 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.915 110.9 49.9 -66.1 -39.4 16.1 -7.2 5.2 15 560 A I H X S+ 0 0 11 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.919 110.6 50.4 -66.3 -37.8 12.9 -5.2 4.9 16 561 A R H X S+ 0 0 154 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.910 112.9 45.4 -62.2 -43.3 11.3 -8.0 3.0 17 562 A K H < S+ 0 0 136 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.937 116.1 47.5 -69.2 -41.4 12.3 -10.6 5.6 18 563 A W H < S+ 0 0 10 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.893 115.4 42.3 -66.3 -39.0 11.2 -8.3 8.4 19 564 A S H >X S+ 0 0 18 -4,-2.5 3,-2.7 -5,-0.2 4,-1.0 0.606 81.9 125.9 -89.3 -12.7 7.8 -7.4 6.9 20 565 A S T 3< S+ 0 0 94 -4,-1.1 -3,-0.0 -3,-0.4 -4,-0.0 -0.267 86.3 2.5 -53.9 126.4 6.8 -10.8 5.7 21 566 A G T 34 S+ 0 0 82 1,-0.1 -1,-0.3 -2,-0.0 -2,-0.1 0.550 121.9 78.8 72.8 10.0 3.4 -11.9 7.1 22 567 A K T X4 + 0 0 39 -3,-2.7 3,-2.2 6,-0.1 7,-0.3 0.482 57.2 124.4-115.2 -18.9 3.1 -8.5 8.8 23 568 A S T 3< S+ 0 0 71 -4,-1.0 3,-0.1 1,-0.3 70,-0.1 -0.196 79.7 14.2 -55.7 137.1 2.1 -6.3 5.8 24 569 A G T 3 S+ 0 0 13 68,-0.3 2,-0.6 1,-0.1 -1,-0.3 0.375 101.2 105.9 84.6 -5.5 -1.2 -4.4 6.4 25 570 A N <> - 0 0 43 -3,-2.2 4,-1.8 1,-0.2 5,-0.2 -0.901 51.6-166.4-114.4 107.8 -1.2 -5.1 10.2 26 571 A I H > S+ 0 0 4 -2,-0.6 4,-2.9 70,-0.5 5,-0.2 0.860 87.7 48.1 -70.2 -36.1 -0.2 -2.0 12.2 27 572 A R H > S+ 0 0 46 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.874 108.0 55.5 -69.3 -37.0 0.4 -3.8 15.4 28 573 A S H 4 S+ 0 0 36 2,-0.2 -2,-0.2 -6,-0.2 -1,-0.2 0.910 115.6 38.9 -60.1 -41.2 2.5 -6.5 13.8 29 574 A L H >< S+ 0 0 0 -4,-1.8 3,-1.4 -7,-0.3 4,-0.5 0.953 118.1 47.0 -72.6 -51.3 4.8 -3.7 12.4 30 575 A L H >< S+ 0 0 0 -4,-2.9 3,-0.9 1,-0.3 16,-0.4 0.877 109.6 53.3 -59.8 -41.8 4.7 -1.4 15.4 31 576 A S T 3< S+ 0 0 20 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.518 117.3 38.9 -71.8 -8.5 5.4 -4.2 17.9 32 577 A T T X S+ 0 0 26 -3,-1.4 3,-2.2 -4,-0.2 -1,-0.2 0.288 75.0 112.2-128.2 14.6 8.5 -5.3 15.9 33 578 A L G X> + 0 0 0 -3,-0.9 4,-2.8 -4,-0.5 3,-1.7 0.770 69.9 69.2 -60.1 -24.3 10.1 -2.0 14.8 34 579 A Q G 34 S+ 0 0 72 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.660 94.4 58.3 -70.6 -12.9 13.1 -2.6 17.1 35 580 A Y G <4 S+ 0 0 154 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.455 116.8 29.2 -96.4 -3.5 14.1 -5.5 14.7 36 581 A I T <4 S+ 0 0 4 -3,-1.7 -2,-0.2 -4,-0.2 -3,-0.1 0.622 100.4 86.3-124.7 -30.9 14.3 -3.3 11.6 37 582 A L S < S- 0 0 19 -4,-2.8 3,-0.1 1,-0.1 4,-0.0 -0.378 76.5-113.5 -76.7 152.5 15.4 0.2 12.8 38 583 A W > - 0 0 52 1,-0.2 3,-1.3 -2,-0.1 -1,-0.1 -0.252 47.8 -69.3 -72.5 167.7 19.0 1.2 13.4 39 584 A S T 3 S+ 0 0 124 1,-0.2 -1,-0.2 2,-0.1 -5,-0.0 -0.274 115.8 9.3 -56.6 133.7 20.6 2.0 16.7 40 585 A G T 3 S+ 0 0 78 3,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.744 76.3 136.6 67.8 25.5 19.5 5.3 18.4 41 586 A S S < S- 0 0 28 -3,-1.3 -2,-0.1 2,-0.1 -1,-0.1 0.807 76.1-116.3 -63.2 -28.4 16.6 5.9 16.0 42 587 A G + 0 0 54 1,-0.3 2,-0.4 25,-0.0 -3,-0.1 0.334 66.2 145.0 104.6 -4.8 14.8 6.7 19.2 43 588 A W - 0 0 25 -10,-0.1 -1,-0.3 21,-0.0 -3,-0.1 -0.520 35.4-155.6 -70.7 126.7 12.2 3.9 19.0 44 589 A K - 0 0 171 -2,-0.4 -11,-0.1 1,-0.0 -10,-0.0 -0.868 29.0-106.9 -98.7 130.1 11.2 2.4 22.3 45 590 A P - 0 0 86 0, 0.0 -14,-0.1 0, 0.0 -13,-0.1 -0.272 32.7-163.9 -54.9 142.7 9.9 -1.2 22.1 46 591 A V - 0 0 17 -16,-0.4 -13,-0.1 -15,-0.0 -12,-0.1 -0.980 9.3-143.4-136.0 114.8 6.2 -1.6 22.6 47 592 A P > - 0 0 70 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.298 30.5-105.5 -74.7 160.8 4.7 -5.1 23.3 48 593 A L G > S+ 0 0 101 1,-0.3 3,-1.8 2,-0.2 -17,-0.0 0.855 119.1 62.9 -54.8 -34.5 1.3 -6.1 21.9 49 594 A M G 3 S+ 0 0 151 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.671 99.7 53.7 -69.7 -15.6 -0.3 -5.6 25.3 50 595 A D G < S+ 0 0 100 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.280 107.6 50.7 -98.6 10.1 0.6 -1.9 25.2 51 596 A M S < S+ 0 0 0 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.1 -0.303 75.9 109.5-139.2 47.2 -1.2 -1.4 21.9 52 597 A I + 0 0 93 -3,-0.4 -2,-0.1 -25,-0.0 -3,-0.1 0.928 65.3 56.6 -88.8 -61.2 -4.6 -2.9 22.5 53 598 A E S >> S- 0 0 118 1,-0.1 4,-1.8 4,-0.0 3,-0.6 -0.284 93.2-105.5 -77.3 159.7 -7.0 -0.0 22.6 54 599 A G H 3> S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.875 116.9 50.0 -50.4 -50.0 -7.4 2.5 19.8 55 600 A N H 3> S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.821 108.0 54.7 -66.4 -27.2 -5.6 5.4 21.4 56 601 A A H <> S+ 0 0 11 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.900 109.2 47.7 -69.1 -39.9 -2.6 3.2 22.3 57 602 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.950 113.1 48.7 -62.3 -50.3 -2.3 2.2 18.6 58 603 A R H X S+ 0 0 106 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.849 110.6 50.9 -59.1 -38.1 -2.6 5.8 17.6 59 604 A K H X S+ 0 0 94 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.932 111.5 46.0 -65.8 -42.9 -0.0 6.9 20.1 60 605 A S H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.889 111.8 53.0 -68.8 -35.8 2.5 4.3 19.0 61 606 A Y H X S+ 0 0 12 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.956 107.0 51.9 -63.0 -44.8 1.8 5.2 15.4 62 607 A Q H X S+ 0 0 104 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.934 108.4 51.5 -55.7 -48.1 2.5 8.9 16.2 63 608 A R H X S+ 0 0 125 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.897 110.2 48.6 -57.1 -42.2 5.8 7.9 17.8 64 609 A A H >X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 3,-0.7 0.887 109.9 52.4 -65.2 -42.2 6.8 5.9 14.6 65 610 A L H 3X S+ 0 0 44 -4,-2.7 4,-2.6 1,-0.2 7,-0.2 0.887 104.3 56.2 -55.7 -44.0 5.9 8.8 12.4 66 611 A L H 3< S+ 0 0 80 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.695 117.1 36.1 -69.3 -19.7 8.0 11.2 14.3 67 612 A I H << S+ 0 0 27 -3,-0.7 -2,-0.2 -4,-0.7 -1,-0.2 0.799 126.9 33.3 -89.4 -44.5 11.0 8.9 13.7 68 613 A L H < S+ 0 0 2 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.579 80.5 116.7 -99.1 -13.2 10.3 7.7 10.2 69 614 A H >X - 0 0 75 -4,-2.6 4,-2.1 -5,-0.3 3,-0.8 -0.393 68.5-130.6 -61.2 130.9 8.6 10.6 8.5 70 615 A P H 3> S+ 0 0 78 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.820 107.8 54.1 -57.6 -33.1 10.9 11.7 5.7 71 616 A D H 3> S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.879 108.7 48.4 -67.1 -39.1 10.7 15.3 6.8 72 617 A K H <> S+ 0 0 74 -3,-0.8 4,-1.3 -7,-0.2 -1,-0.2 0.849 111.2 49.8 -66.8 -37.8 11.8 14.3 10.4 73 618 A L H <>S+ 0 0 10 -4,-2.1 5,-2.6 2,-0.2 4,-0.3 0.900 111.0 48.6 -67.6 -44.4 14.7 12.3 9.1 74 619 A Q H ><5S+ 0 0 119 -4,-2.0 3,-1.7 -5,-0.2 -2,-0.2 0.965 112.7 49.3 -58.3 -50.3 15.9 15.1 6.9 75 620 A Q H 3<5S+ 0 0 129 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.738 110.1 50.5 -62.8 -18.5 15.6 17.4 9.9 76 621 A K T 3<5S- 0 0 165 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.347 115.7-114.1 -97.3 -3.3 17.6 14.9 12.1 77 622 A G T < 5 + 0 0 64 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.792 49.2 179.9 74.1 33.9 20.4 14.7 9.5 78 623 A A < - 0 0 14 -5,-2.6 -1,-0.1 -6,-0.1 -5,-0.0 -0.230 29.5-104.1 -62.1 156.7 19.9 11.0 8.6 79 624 A S > - 0 0 60 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.225 30.9-105.8 -76.3 161.8 22.1 9.3 6.0 80 625 A A H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.889 123.2 46.6 -54.8 -41.8 20.9 8.6 2.4 81 626 A N H > S+ 0 0 31 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.869 109.2 53.4 -75.0 -33.3 20.6 4.9 3.2 82 627 A Q H > S+ 0 0 59 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.936 110.7 48.0 -61.7 -43.8 18.8 5.6 6.4 83 628 A K H X S+ 0 0 75 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.894 111.1 50.5 -63.4 -45.0 16.3 7.7 4.5 84 629 A Y H X S+ 0 0 50 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.958 112.3 46.1 -55.0 -50.0 16.0 4.9 1.9 85 630 A M H X S+ 0 0 26 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.927 113.5 50.2 -60.5 -45.3 15.3 2.3 4.6 86 631 A A H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 5,-0.2 0.863 104.8 56.8 -61.7 -40.7 12.9 4.6 6.3 87 632 A E H X S+ 0 0 105 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.930 109.7 46.1 -60.5 -40.3 10.9 5.3 3.1 88 633 A K H X S+ 0 0 57 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.925 116.4 43.7 -67.9 -43.3 10.3 1.6 2.7 89 634 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.917 112.3 53.2 -67.7 -38.8 9.3 1.1 6.3 90 635 A F H X S+ 0 0 23 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.879 104.4 55.6 -65.0 -42.0 7.2 4.2 6.3 91 636 A E H X S+ 0 0 106 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.924 110.2 46.4 -52.4 -45.4 5.3 3.0 3.2 92 637 A L H X S+ 0 0 27 -4,-1.5 4,-2.1 1,-0.2 -68,-0.3 0.925 112.2 50.5 -64.5 -43.5 4.4 -0.2 5.1 93 638 A L H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.919 110.1 49.0 -62.3 -45.2 3.4 1.7 8.1 94 639 A Q H X S+ 0 0 99 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.872 110.6 49.8 -62.9 -40.7 1.1 4.0 6.2 95 640 A E H X S+ 0 0 110 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.891 114.2 46.4 -65.0 -39.7 -0.6 1.2 4.3 96 641 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -70,-0.5 0.874 108.5 55.0 -73.5 -36.1 -1.2 -0.6 7.7 97 642 A W H X S+ 0 0 62 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.917 107.1 50.8 -58.9 -43.2 -2.5 2.6 9.4 98 643 A D H < S+ 0 0 110 -4,-2.1 4,-0.3 -5,-0.2 5,-0.2 0.914 111.4 47.4 -65.9 -39.4 -5.1 3.0 6.7 99 644 A H H >X>S+ 0 0 62 -4,-1.6 5,-2.2 1,-0.2 3,-1.4 0.926 109.8 53.9 -63.0 -45.9 -6.2 -0.6 7.2 100 645 A F H 3<5S+ 0 0 29 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.899 105.1 53.9 -51.5 -46.3 -6.3 -0.2 11.0 101 646 A N T 3<5S+ 0 0 63 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.531 127.4 17.2 -75.7 -2.7 -8.6 2.9 10.7 102 647 A T T <45S+ 0 0 99 -3,-1.4 -2,-0.2 -4,-0.3 -3,-0.2 0.586 137.4 13.8-127.1 -71.5 -11.1 1.0 8.6 103 648 A L T <5S- 0 0 136 -4,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.854 77.0-167.7 -83.4 -38.8 -10.9 -2.9 8.7 104 649 A G < 0 0 15 -5,-2.2 -1,-0.1 -8,-0.2 -3,-0.1 -0.324 360.0 360.0 70.2-162.0 -8.6 -3.7 11.7 105 650 A P 0 0 125 0, 0.0 -80,-0.0 0, 0.0 -81,-0.0 -0.476 360.0 360.0-108.6 360.0 -7.2 -7.2 12.1