==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 01-JUN-13 4L11 . COMPND 2 MOLECULE: AGAP007709-PA; . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR T.I.BRELIDZE . 197 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 17.8 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 . 1 0.5 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 . 16 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 2 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 2 0 1 2 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 . 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 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 1 537 A T 0 0 175 0, 0.0 2,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -46.8 -2.5 -30.4 16.3 2 538 A A + 0 0 14 36,-0.3 38,-0.0 4,-0.1 40,-0.0 -0.539 360.0 171.1 -89.6 71.1 0.6 -29.0 18.2 3 539 A R > - 0 0 139 -2,-1.5 4,-1.5 1,-0.1 5,-0.2 -0.228 46.6-101.2 -73.8 169.9 1.6 -32.2 20.1 4 540 A Y H > S+ 0 0 74 1,-0.2 4,-3.2 2,-0.2 3,-0.5 0.947 119.1 51.7 -55.6 -54.8 4.9 -32.5 22.0 5 541 A H H > S+ 0 0 114 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.836 105.7 57.6 -58.0 -34.5 6.9 -34.5 19.4 6 542 A T H > S+ 0 0 43 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.927 114.4 36.7 -56.3 -48.6 6.0 -31.8 16.8 7 543 A Q H X S+ 0 0 3 -4,-1.5 4,-2.2 -3,-0.5 3,-0.3 0.869 109.7 64.0 -75.2 -36.5 7.5 -29.1 18.9 8 544 A M H X S+ 0 0 19 -4,-3.2 4,-1.3 1,-0.2 -1,-0.2 0.841 107.4 42.9 -53.8 -35.9 10.4 -31.3 20.1 9 545 A L H X S+ 0 0 94 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.688 106.3 56.9 -95.1 -19.4 11.7 -31.6 16.6 10 546 A R H X S+ 0 0 80 -4,-1.0 4,-0.9 -3,-0.3 3,-0.2 0.904 110.8 48.7 -65.3 -46.0 11.3 -28.0 15.4 11 547 A V H >X S+ 0 0 36 -4,-2.2 4,-1.5 1,-0.2 3,-0.9 0.910 107.4 54.3 -55.2 -45.8 13.5 -27.3 18.4 12 548 A R H 3X S+ 0 0 49 -4,-1.3 4,-1.2 1,-0.3 -1,-0.2 0.833 107.4 52.0 -56.9 -34.4 15.8 -30.1 17.2 13 549 A E H 3X S+ 0 0 123 -4,-1.2 4,-2.5 -3,-0.2 -1,-0.3 0.601 102.9 58.6 -83.6 -15.1 16.0 -28.3 13.9 14 550 A F H S+ 0 0 20 -4,-1.5 5,-0.5 2,-0.2 -2,-0.2 0.874 116.1 60.2 -41.8 -37.8 20.1 -26.3 17.1 16 552 A R H ><5S+ 0 0 186 -4,-1.2 3,-1.2 -5,-0.3 -2,-0.2 0.985 111.0 32.8 -53.4 -74.2 20.3 -28.1 13.8 17 553 A F H 3<5S+ 0 0 72 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.640 125.9 47.3 -59.1 -17.0 20.5 -25.0 11.5 18 554 A H T 3<5S- 0 0 21 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 -0.125 94.4-133.6-124.0 36.3 22.4 -23.1 14.2 19 555 A Q T < 5 - 0 0 81 -3,-1.2 -3,-0.1 1,-0.1 -4,-0.1 0.607 35.4-161.3 6.2 94.6 25.2 -25.4 15.4 20 556 A I < - 0 0 27 -5,-0.5 -1,-0.1 1,-0.1 39,-0.0 -0.818 19.9-106.9-110.9 135.9 24.7 -24.9 19.2 21 557 A P > - 0 0 55 0, 0.0 4,-3.1 0, 0.0 3,-0.3 -0.145 24.4-133.9 -45.3 141.5 26.9 -25.6 22.2 22 558 A N H > S+ 0 0 82 2,-0.2 4,-3.4 1,-0.2 5,-0.5 0.859 102.0 68.2 -69.0 -36.6 25.8 -28.6 24.2 23 559 A P H 4 S+ 0 0 116 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.836 119.1 23.9 -53.1 -32.6 26.2 -26.7 27.5 24 560 A L H > S+ 0 0 8 -3,-0.3 4,-2.7 2,-0.1 3,-0.3 0.838 116.8 64.5 -92.9 -48.2 23.2 -24.7 26.3 25 561 A R H X S+ 0 0 97 -4,-3.1 4,-1.6 1,-0.3 -3,-0.2 0.814 107.6 43.7 -45.0 -39.9 21.8 -27.2 24.0 26 562 A Q H X S+ 0 0 43 -4,-3.4 4,-2.7 2,-0.2 -1,-0.3 0.878 111.4 54.4 -74.4 -37.5 21.1 -29.5 26.9 27 563 A R H > S+ 0 0 40 -5,-0.5 4,-1.3 -4,-0.4 -2,-0.2 0.848 110.4 45.9 -66.4 -36.0 19.8 -26.6 29.1 28 564 A L H X S+ 0 0 14 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.933 113.4 48.8 -68.5 -50.2 17.2 -25.7 26.4 29 565 A E H X S+ 0 0 65 -4,-1.6 4,-1.8 -5,-0.3 -2,-0.2 0.901 111.7 49.1 -54.9 -47.8 16.1 -29.3 25.8 30 566 A E H X S+ 0 0 45 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.850 111.7 50.1 -64.9 -33.3 15.7 -29.8 29.5 31 567 A Y H < S+ 0 0 78 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.833 108.6 52.2 -72.7 -31.9 13.7 -26.6 29.8 32 568 A F H < S+ 0 0 11 -4,-2.0 3,-0.3 2,-0.2 -2,-0.2 0.809 111.8 45.5 -76.3 -31.0 11.4 -27.6 26.9 33 569 A Q H < S+ 0 0 92 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.1 0.974 111.9 49.8 -67.7 -56.6 10.5 -30.9 28.4 34 570 A H S < S+ 0 0 162 -4,-1.9 2,-0.2 -5,-0.2 -1,-0.2 0.386 128.2 24.6 -70.0 7.2 9.9 -29.6 31.9 35 571 A A S S+ 0 0 36 -3,-0.3 2,-0.3 -5,-0.1 -1,-0.1 -0.858 70.9 140.9-166.7 133.5 7.7 -27.0 30.2 36 572 A W - 0 0 101 -2,-0.2 2,-0.4 -3,-0.0 5,-0.1 -0.879 32.7-134.4-174.7 148.6 5.8 -27.0 26.8 37 573 A T - 0 0 52 3,-0.4 10,-0.1 -2,-0.3 -2,-0.0 -0.912 9.7-155.2-120.4 130.6 2.4 -25.8 25.6 38 574 A Y S S+ 0 0 134 -2,-0.4 3,-0.3 1,-0.1 -36,-0.3 0.865 103.4 40.1 -65.2 -34.6 -0.2 -27.5 23.5 39 575 A T S S+ 0 0 132 1,-0.2 2,-3.3 2,-0.1 3,-0.3 0.987 110.4 52.4 -77.1 -69.0 -1.4 -24.0 22.5 40 576 A N + 0 0 36 1,-0.2 -3,-0.4 2,-0.1 7,-0.3 -0.294 64.4 153.3 -68.3 61.7 1.8 -22.0 22.0 41 577 A G - 0 0 7 -2,-3.3 -1,-0.2 -3,-0.3 -2,-0.1 0.823 40.4-150.1 -61.7 -33.3 3.2 -24.6 19.7 42 578 A I - 0 0 18 -3,-0.3 -2,-0.1 1,-0.1 -3,-0.0 0.990 16.4-155.0 63.5 76.9 5.3 -21.8 18.1 43 579 A D S S- 0 0 72 2,-0.1 -1,-0.1 4,-0.0 -3,-0.0 0.854 86.1 -14.8 -43.3 -38.6 5.9 -22.6 14.4 44 580 A M S S- 0 0 75 49,-0.0 4,-0.1 0, 0.0 -1,-0.0 0.458 134.4 -3.6-129.4 -89.9 9.0 -20.3 14.8 45 581 A N S S+ 0 0 55 3,-0.1 4,-0.5 48,-0.1 -2,-0.1 0.034 94.1 101.3-112.4 25.0 9.7 -17.9 17.6 46 582 A S S >> S+ 0 0 55 2,-0.2 3,-1.7 3,-0.1 4,-1.1 0.958 103.6 7.4 -74.2 -88.4 6.6 -18.1 19.9 47 583 A V T 34 S+ 0 0 31 -7,-0.3 4,-0.2 1,-0.3 -1,-0.1 0.672 121.7 76.1 -66.7 -14.6 7.4 -20.3 22.9 48 584 A L T 34 S+ 0 0 52 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.855 104.6 35.1 -56.0 -35.7 10.8 -20.1 21.4 49 585 A K T <4 S+ 0 0 63 -3,-1.7 -2,-0.3 -4,-0.5 -1,-0.2 0.703 101.8 81.2 -84.3 -25.5 10.6 -16.7 23.0 50 586 A G S < S+ 0 0 45 -4,-1.1 -2,-0.2 -10,-0.1 -1,-0.2 0.409 71.1 110.1 -65.2 3.5 8.6 -18.1 25.9 51 587 A F S S- 0 0 24 -3,-0.3 2,-0.1 -4,-0.2 -23,-0.0 -0.321 80.8 -85.8 -77.7 163.5 11.8 -19.3 27.5 52 588 A P >> - 0 0 48 0, 0.0 3,-1.2 0, 0.0 4,-1.2 -0.403 43.5-104.3 -71.6 145.2 13.3 -17.8 30.7 53 589 A E H 3> S+ 0 0 80 1,-0.3 4,-1.5 2,-0.2 3,-0.4 0.819 116.3 60.0 -31.6 -57.5 15.6 -14.7 30.4 54 590 A C H 3> S+ 0 0 97 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.831 105.5 43.3 -40.8 -54.9 18.7 -16.8 30.9 55 591 A L H <> S+ 0 0 22 -3,-1.2 4,-1.0 1,-0.2 -1,-0.2 0.834 109.0 53.6 -74.1 -36.4 18.4 -19.2 28.0 56 592 A Q H X S+ 0 0 56 -4,-1.2 4,-2.2 -3,-0.4 -1,-0.2 0.809 103.3 62.0 -68.4 -26.9 17.4 -16.8 25.2 57 593 A A H X S+ 0 0 54 -4,-1.5 4,-3.3 1,-0.2 -2,-0.2 0.945 101.1 48.4 -60.8 -52.5 20.4 -14.7 26.1 58 594 A D H X S+ 0 0 77 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.791 111.2 54.0 -61.2 -29.2 23.0 -17.4 25.2 59 595 A I H X S+ 0 0 27 -4,-1.0 4,-3.8 2,-0.2 5,-0.3 0.994 110.4 42.0 -67.7 -65.8 21.2 -17.9 22.0 60 596 A C H X S+ 0 0 57 -4,-2.2 4,-3.6 1,-0.2 5,-0.3 0.940 116.8 52.9 -39.3 -54.1 21.3 -14.3 20.9 61 597 A L H X S+ 0 0 43 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.893 113.7 40.3 -51.9 -47.3 24.9 -14.4 22.2 62 598 A H H X S+ 0 0 40 -4,-2.6 4,-1.2 -3,-0.2 -1,-0.2 0.918 115.4 50.4 -72.7 -43.4 25.7 -17.4 20.1 63 599 A L H X S+ 0 0 15 -4,-3.8 4,-1.0 1,-0.2 3,-0.4 0.921 113.9 46.9 -57.4 -45.4 23.8 -16.3 17.0 64 600 A N H X S+ 0 0 1 -4,-3.6 4,-3.7 -5,-0.3 5,-0.3 0.837 102.1 62.2 -65.2 -37.0 25.6 -12.9 17.2 65 601 A R H X S+ 0 0 114 -4,-1.8 4,-3.0 -5,-0.3 -1,-0.2 0.819 96.7 63.3 -60.8 -28.9 29.0 -14.4 17.7 66 602 A N H X S+ 0 0 63 -4,-1.2 4,-0.8 -3,-0.4 5,-0.3 0.992 113.8 29.7 -55.7 -62.4 28.5 -16.0 14.3 67 603 A L H >X S+ 0 0 2 -4,-1.0 4,-2.3 1,-0.2 3,-0.8 0.932 123.1 50.2 -62.8 -47.4 28.4 -12.6 12.6 68 604 A L H 3< S+ 0 0 7 -4,-3.7 -3,-0.2 1,-0.2 -1,-0.2 0.895 110.4 49.3 -64.3 -37.4 30.6 -10.9 15.1 69 605 A N H 3< S+ 0 0 105 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.628 124.0 25.1 -78.6 -11.9 33.3 -13.5 14.9 70 606 A N H << S+ 0 0 137 -4,-0.8 -2,-0.2 -3,-0.8 -3,-0.1 0.711 90.7 96.4-124.8 -33.4 33.6 -13.7 11.1 71 607 A C >< - 0 0 20 -4,-2.3 3,-0.7 -5,-0.3 4,-0.2 -0.409 68.2-134.7 -66.7 142.0 32.5 -10.4 9.4 72 608 A S T 3 S+ 0 0 76 1,-0.2 3,-0.4 2,-0.2 -1,-0.1 0.608 96.1 70.8 -81.3 -17.0 35.3 -8.1 8.5 73 609 A A T 3 S+ 0 0 1 1,-0.2 -1,-0.2 115,-0.1 113,-0.2 0.863 102.2 48.1 -65.2 -32.1 33.8 -4.8 9.8 74 610 A F S X S+ 0 0 7 -3,-0.7 3,-1.6 -7,-0.2 -1,-0.2 0.420 78.9 113.2 -96.1 -2.4 34.3 -6.2 13.3 75 611 A E T 3 S+ 0 0 143 -3,-0.4 3,-0.1 1,-0.2 111,-0.1 -0.488 82.9 30.2 -50.1 139.0 37.8 -7.3 12.8 76 612 A A T 3 S+ 0 0 63 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.194 83.2 133.8 89.3 -17.4 39.6 -4.8 15.1 77 613 A A < - 0 0 12 -3,-1.6 -1,-0.3 1,-0.1 -3,-0.0 -0.490 59.7-119.6 -65.0 131.8 36.8 -4.4 17.8 78 614 A S > - 0 0 37 -2,-0.2 4,-3.3 1,-0.1 5,-0.3 -0.396 25.9-110.3 -67.6 152.2 38.2 -4.7 21.3 79 615 A P H > S+ 0 0 89 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.882 124.6 55.5 -57.3 -34.4 36.7 -7.5 23.3 80 616 A G H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.950 111.8 43.0 -51.8 -50.9 35.0 -4.8 25.4 81 617 A C H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.912 112.9 51.3 -65.6 -47.4 33.6 -3.4 22.1 82 618 A L H X S+ 0 0 45 -4,-3.3 4,-3.3 2,-0.2 5,-0.2 0.935 109.1 51.9 -50.9 -50.4 32.7 -6.9 20.8 83 619 A R H < S+ 0 0 153 -4,-3.1 4,-0.4 -5,-0.3 -2,-0.2 0.912 109.6 49.8 -55.8 -44.5 30.9 -7.6 24.1 84 620 A A H >X S+ 0 0 25 -4,-2.1 4,-0.9 -5,-0.2 3,-0.6 0.913 115.1 43.7 -58.2 -45.9 28.9 -4.4 23.7 85 621 A L H >X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 3,-1.1 0.942 109.1 54.5 -63.8 -51.4 27.9 -5.3 20.1 86 622 A S H 3< S+ 0 0 13 -4,-3.3 -1,-0.2 1,-0.3 -22,-0.2 0.518 109.6 53.0 -65.8 -3.8 27.1 -8.9 20.8 87 623 A L H <4 S+ 0 0 134 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.713 114.2 36.3 -99.8 -32.2 24.7 -7.5 23.5 88 624 A K H << S+ 0 0 24 -3,-1.1 77,-0.4 -4,-0.9 -2,-0.2 0.587 93.0 102.8-104.8 -12.2 22.8 -5.1 21.3 89 625 A F < - 0 0 8 -4,-2.3 2,-0.3 75,-0.1 75,-0.2 -0.412 55.5-157.1 -66.5 145.3 22.6 -7.1 18.1 90 626 A K E -A 163 0A 95 73,-1.9 73,-2.0 -2,-0.1 2,-0.4 -0.826 4.9-142.2-118.3 161.8 19.4 -8.9 17.3 91 627 A T E -A 162 0A 33 -2,-0.3 2,-0.4 71,-0.2 71,-0.2 -0.980 15.0-170.6-125.8 139.7 18.6 -11.9 15.1 92 628 A T E -A 161 0A 47 69,-3.2 69,-3.1 -2,-0.4 2,-0.7 -0.994 16.8-154.3-133.7 133.9 15.6 -12.3 12.8 93 629 A H E -A 160 0A 45 -2,-0.4 67,-0.2 67,-0.2 -48,-0.1 -0.919 23.5-159.7-103.0 108.0 14.3 -15.3 10.9 94 630 A A E -A 159 0A 4 65,-2.6 65,-3.0 -2,-0.7 4,-0.1 -0.746 9.2-135.3 -92.0 134.1 12.2 -13.9 8.0 95 631 A P - 0 0 43 0, 0.0 60,-0.3 0, 0.0 63,-0.2 -0.680 36.8 -93.6 -86.1 140.8 9.6 -16.0 6.2 96 632 A P S S+ 0 0 63 0, 0.0 60,-0.2 0, 0.0 62,-0.1 -0.302 112.8 41.8 -53.5 126.6 9.5 -15.9 2.4 97 633 A G S S+ 0 0 61 58,-3.2 2,-0.2 1,-0.3 59,-0.1 0.807 85.4 122.3 91.3 86.8 7.0 -13.2 1.6 98 634 A D - 0 0 67 57,-0.2 57,-1.4 -4,-0.1 2,-0.8 -0.769 53.1-137.2 175.9 125.2 7.7 -10.4 4.1 99 635 A I E +E 154 0B 77 -2,-0.2 55,-0.2 55,-0.2 3,-0.1 -0.806 19.9 173.9-104.7 100.7 8.5 -6.7 3.9 100 636 A L E S+ 0 0 37 53,-2.2 2,-0.3 -2,-0.8 -1,-0.2 0.924 74.1 21.0 -67.6 -43.9 11.2 -5.7 6.3 101 637 A V E -E 153 0B 11 52,-0.6 52,-2.1 6,-0.0 2,-0.2 -0.944 68.1-153.2-130.4 145.6 11.5 -2.2 5.0 102 638 A H - 0 0 84 -2,-0.3 49,-0.4 50,-0.2 47,-0.2 -0.679 38.0 -94.2-113.1 173.9 9.1 0.1 3.0 103 639 A K S S+ 0 0 93 -2,-0.2 47,-3.0 1,-0.2 48,-0.3 0.829 120.0 28.6 -63.1 -41.8 10.0 2.9 0.6 104 640 A G S S+ 0 0 41 45,-0.2 45,-0.4 46,-0.1 -1,-0.2 0.850 87.7 128.0 -84.1 -36.7 9.7 5.8 3.1 105 641 A D - 0 0 74 43,-0.2 44,-3.4 1,-0.1 2,-0.2 0.287 66.8-107.8 -25.6 135.2 10.6 4.1 6.3 106 642 A V B -H 148 0C 77 42,-0.2 2,-1.8 1,-0.1 3,-0.3 -0.495 35.1-107.8 -66.0 139.2 13.3 5.7 8.4 107 643 A L + 0 0 10 40,-2.2 40,-0.2 1,-0.2 -1,-0.1 -0.520 61.6 151.2 -76.7 89.3 16.6 3.7 8.3 108 644 A T + 0 0 53 -2,-1.8 58,-2.1 1,-0.1 2,-0.3 0.824 55.2 38.5 -94.9 -37.7 16.3 2.5 11.8 109 645 A Y E -B 165 0A 41 -3,-0.3 2,-0.4 56,-0.2 29,-0.3 -0.838 63.7-144.7-117.6 152.8 18.2 -0.9 11.5 110 646 A L E -B 164 0A 4 54,-2.1 54,-1.9 -2,-0.3 2,-0.3 -0.963 28.4-149.3-111.3 135.5 21.3 -2.0 9.7 111 647 A Y E -BC 163 136A 21 25,-2.2 25,-1.5 -2,-0.4 2,-0.5 -0.845 19.2-166.8-117.4 145.2 21.1 -5.6 8.4 112 648 A F E -BC 162 135A 1 50,-2.2 50,-2.6 -2,-0.3 2,-0.7 -0.993 24.1-134.9-122.7 124.1 23.5 -8.5 7.8 113 649 A I E +B 161 0A 0 21,-3.3 20,-0.4 -2,-0.5 21,-0.2 -0.709 26.6 173.4 -82.7 114.2 22.2 -11.4 5.8 114 650 A A E - 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