==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 27-AUG-07 2JUH . COMPND 2 MOLECULE: TELOMERE BINDING PROTEIN TBP1; . SOURCE 2 ORGANISM_SCIENTIFIC: NICOTIANA GLUTINOSA; . AUTHOR N.LEE,S.KO . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 47.9 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 . 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 . 1 0.8 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 37.2 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 0 0 1 0 0 0 0 0 1 1 0 0 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 1 561 A P 0 0 181 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.3 -36.0 23.9 -9.8 2 562 A V - 0 0 138 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.765 360.0-179.8-175.3 125.8 -33.4 23.5 -7.0 3 563 A N - 0 0 137 -2,-0.2 2,-0.2 0, 0.0 0, 0.0 -0.719 17.0-130.8-124.0 174.7 -32.8 21.0 -4.2 4 564 A Q - 0 0 170 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.725 12.0-150.1-122.1 172.5 -30.3 20.5 -1.4 5 565 A K - 0 0 187 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.967 5.1-141.8-142.9 157.6 -28.2 17.6 -0.1 6 566 A S + 0 0 110 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.918 18.0 178.6-123.2 148.6 -26.7 16.5 3.2 7 567 A K - 0 0 202 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.753 32.4 -85.1-135.3-177.9 -23.4 14.8 4.0 8 568 A R - 0 0 214 -2,-0.2 2,-0.3 1,-0.0 0, 0.0 -0.625 35.1-143.6 -94.0 153.1 -21.3 13.5 7.0 9 569 A S - 0 0 103 -2,-0.2 2,-0.1 1,-0.0 -1,-0.0 -0.858 14.2-118.7-117.1 151.8 -19.1 15.7 9.2 10 570 A E - 0 0 91 -2,-0.3 3,-0.1 1,-0.1 65,-0.0 -0.317 21.5-176.9 -81.9 168.1 -15.8 14.9 10.9 11 571 A L + 0 0 171 1,-0.5 2,-0.3 64,-0.1 -1,-0.1 0.588 60.2 0.5-127.9 -64.7 -15.1 14.9 14.6 12 572 A S + 0 0 97 63,-0.0 -1,-0.5 2,-0.0 2,-0.3 -0.789 55.5 176.5-128.3 171.6 -11.5 14.1 15.5 13 573 A Q - 0 0 120 -2,-0.3 2,-0.4 -3,-0.1 63,-0.1 -0.903 9.1-164.2-174.5 145.0 -8.2 13.4 13.7 14 574 A R + 0 0 247 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.999 23.4 136.8-141.7 136.0 -4.5 12.8 14.4 15 575 A R - 0 0 171 -2,-0.4 3,-0.0 1,-0.1 -2,-0.0 -0.915 25.5-175.7-174.0 146.6 -1.4 12.9 12.2 16 576 A I S S+ 0 0 155 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.656 75.2 47.7-117.8 -34.4 2.2 14.1 12.1 17 577 A R S S- 0 0 175 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.209 86.3 -98.1 -97.2-169.5 3.3 13.2 8.6 18 578 A R - 0 0 150 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.780 36.5 -97.2-114.1 158.2 1.7 13.7 5.2 19 579 A P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.271 39.2-110.7 -69.8 156.9 -0.3 11.3 2.9 20 580 A F - 0 0 28 1,-0.1 2,-0.0 42,-0.1 0, 0.0 -0.670 30.6-112.8 -91.9 144.9 1.3 9.4 0.1 21 581 A S > - 0 0 74 -2,-0.3 4,-3.3 1,-0.1 5,-0.5 -0.308 29.5-106.8 -72.2 157.7 0.5 10.2 -3.6 22 582 A V H > S+ 0 0 78 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.860 124.0 49.4 -51.5 -38.7 -1.4 7.8 -5.8 23 583 A A H 4 S+ 0 0 66 2,-0.2 4,-0.5 1,-0.1 -1,-0.3 0.873 114.9 43.7 -69.6 -38.2 1.9 7.0 -7.5 24 584 A E H >> S+ 0 0 98 -3,-0.3 3,-1.5 2,-0.2 4,-0.9 0.966 117.2 42.8 -71.3 -55.2 3.7 6.4 -4.2 25 585 A V H 3X S+ 0 0 13 -4,-3.3 4,-1.9 1,-0.3 3,-0.4 0.835 100.2 73.6 -60.2 -33.3 1.0 4.4 -2.5 26 586 A E H 3X S+ 0 0 76 -4,-1.7 4,-1.7 -5,-0.5 -1,-0.3 0.802 98.4 48.5 -50.9 -30.5 0.5 2.4 -5.8 27 587 A A H <> S+ 0 0 27 -3,-1.5 4,-2.9 -4,-0.5 5,-0.3 0.855 103.6 59.4 -78.9 -37.5 3.8 0.8 -4.9 28 588 A L H X S+ 0 0 3 -4,-0.9 4,-1.8 -3,-0.4 -2,-0.2 0.934 114.5 35.7 -56.5 -49.6 2.9 -0.0 -1.3 29 589 A V H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.966 117.7 50.1 -69.4 -55.0 -0.1 -2.1 -2.5 30 590 A E H X S+ 0 0 106 -4,-1.7 4,-1.5 -5,-0.3 5,-0.2 0.886 114.8 46.2 -50.7 -43.0 1.5 -3.6 -5.6 31 591 A A H X S+ 0 0 1 -4,-2.9 4,-3.3 1,-0.2 5,-0.5 0.888 112.3 49.6 -68.3 -40.1 4.5 -4.6 -3.5 32 592 A V H X S+ 0 0 2 -4,-1.8 4,-0.9 -5,-0.3 -2,-0.2 0.779 108.1 55.4 -69.6 -26.8 2.3 -6.0 -0.7 33 593 A E H < S+ 0 0 41 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.855 118.4 32.1 -73.9 -36.2 0.3 -8.0 -3.3 34 594 A H H < S+ 0 0 115 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.899 131.3 33.4 -86.3 -47.6 3.5 -9.7 -4.7 35 595 A L H >< S- 0 0 13 -4,-3.3 3,-0.5 -5,-0.2 4,-0.3 0.737 104.3-150.4 -80.1 -24.1 5.5 -9.9 -1.5 36 596 A G G >< - 0 0 0 -4,-0.9 3,-0.5 -5,-0.5 -1,-0.2 -0.232 37.0 -58.9 82.4-175.3 2.4 -10.4 0.6 37 597 A T G 3 S+ 0 0 36 1,-0.2 -1,-0.2 56,-0.2 3,-0.1 0.055 129.0 62.6 -93.6 24.9 1.8 -9.3 4.2 38 598 A G G < S+ 0 0 64 -3,-0.5 2,-0.4 -6,-0.2 -1,-0.2 0.487 94.9 56.1-122.9 -11.6 4.8 -11.4 5.4 39 599 A R <> + 0 0 106 -3,-0.5 4,-1.5 -4,-0.3 -1,-0.1 -0.674 52.0 153.0-125.6 76.9 7.7 -9.7 3.6 40 600 A W H > S+ 0 0 89 -2,-0.4 4,-2.0 2,-0.2 5,-0.2 0.906 73.8 59.0 -69.4 -42.8 7.7 -6.1 4.5 41 601 A R H > S+ 0 0 181 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.897 108.2 46.0 -52.9 -44.0 11.4 -5.7 4.0 42 602 A D H > S+ 0 0 49 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.875 107.0 58.5 -67.6 -38.4 11.0 -6.8 0.4 43 603 A V H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 5,-0.4 0.875 107.9 46.5 -59.0 -38.9 8.0 -4.5 -0.1 44 604 A K H X S+ 0 0 7 -4,-2.0 4,-0.9 3,-0.2 -1,-0.2 0.860 114.0 47.5 -72.1 -36.5 10.2 -1.5 0.8 45 605 A M H < S+ 0 0 121 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.845 119.2 39.8 -72.8 -34.9 13.0 -2.7 -1.5 46 606 A R H < S+ 0 0 169 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.870 127.9 32.4 -81.1 -40.2 10.6 -3.3 -4.4 47 607 A A H < S+ 0 0 25 -4,-2.7 2,-0.4 -5,-0.3 -3,-0.2 0.974 117.2 50.4 -79.5 -67.1 8.5 -0.2 -3.7 48 608 A F < - 0 0 38 -4,-0.9 3,-0.5 -5,-0.4 -1,-0.2 -0.623 67.8-154.2 -78.9 125.8 10.9 2.4 -2.3 49 609 A D S S+ 0 0 163 -2,-0.4 2,-0.9 1,-0.3 -1,-0.2 0.842 93.3 54.4 -66.4 -33.8 14.0 2.7 -4.5 50 610 A N + 0 0 102 1,-0.2 -1,-0.3 -6,-0.0 3,-0.1 -0.549 66.2 127.1-101.6 66.8 16.0 3.9 -1.5 51 611 A A + 0 0 9 -2,-0.9 -1,-0.2 -3,-0.5 -6,-0.1 -0.059 26.4 123.6-110.3 30.3 15.3 1.0 0.9 52 612 A D S S- 0 0 144 1,-0.2 -1,-0.1 -8,-0.1 -7,-0.1 0.978 98.7 -7.9 -52.7 -67.6 19.0 0.3 1.7 53 613 A H S S+ 0 0 188 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.014 102.1 136.6-121.3 25.2 18.7 0.6 5.5 54 614 A R - 0 0 153 1,-0.1 -10,-0.1 -13,-0.1 -3,-0.1 -0.324 57.6-102.1 -72.5 156.4 15.1 1.9 5.6 55 615 A T - 0 0 55 1,-0.1 4,-0.3 -11,-0.0 -1,-0.1 -0.246 13.9-146.6 -74.4 166.1 12.7 0.6 8.2 56 616 A Y S > S+ 0 0 130 2,-0.1 4,-0.9 3,-0.1 -1,-0.1 0.582 91.1 68.7-107.5 -17.8 9.9 -1.9 7.4 57 617 A V H > S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.837 88.1 67.2 -70.2 -33.7 7.3 -0.6 9.9 58 618 A D H > S+ 0 0 76 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.928 105.4 41.0 -52.0 -50.6 6.9 2.6 7.8 59 619 A L H > S+ 0 0 2 -4,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.769 111.2 59.6 -69.9 -25.8 5.3 0.6 4.9 60 620 A K H X S+ 0 0 65 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.864 106.3 46.2 -70.2 -37.0 3.4 -1.5 7.5 61 621 A D H X S+ 0 0 80 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.912 110.1 52.5 -71.7 -44.3 1.6 1.6 8.9 62 622 A K H X S+ 0 0 51 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.881 112.8 45.8 -59.1 -39.6 0.8 3.0 5.4 63 623 A W H X S+ 0 0 6 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.925 106.4 58.0 -69.9 -46.3 -0.8 -0.3 4.5 64 624 A K H X S+ 0 0 94 -4,-2.0 4,-1.7 1,-0.3 -2,-0.2 0.911 113.0 40.0 -49.7 -48.5 -2.7 -0.7 7.7 65 625 A T H X S+ 0 0 27 -4,-2.0 4,-1.2 2,-0.2 -1,-0.3 0.788 111.8 60.0 -72.6 -28.2 -4.5 2.6 7.1 66 626 A L H X S+ 0 0 6 -4,-1.3 4,-1.2 -5,-0.2 3,-0.5 0.969 108.1 41.0 -63.9 -55.6 -4.8 1.8 3.4 67 627 A V H >X S+ 0 0 2 -4,-2.7 4,-1.0 1,-0.2 3,-0.7 0.914 113.3 54.2 -59.3 -45.0 -6.9 -1.4 3.9 68 628 A H H 3X>S+ 0 0 49 -4,-1.7 4,-1.5 -5,-0.3 5,-0.9 0.787 105.7 55.3 -60.5 -27.4 -8.9 0.3 6.7 69 629 A T H 3<5S+ 0 0 25 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.794 93.2 70.0 -76.1 -29.4 -9.7 3.1 4.2 70 630 A A H <<5S- 0 0 14 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.924 133.7 -48.6 -53.1 -49.3 -11.1 0.6 1.6 71 631 A S H <5S+ 0 0 105 -4,-1.0 -2,-0.2 -3,-0.1 -1,-0.2 -0.005 108.9 92.2 170.3 68.8 -14.1 -0.1 3.8 72 632 A I T <5S+ 0 0 81 -4,-1.5 -3,-0.1 1,-0.4 -4,-0.1 0.497 81.1 26.4-130.6 -75.8 -13.5 -0.9 7.5 73 633 A A < - 0 0 27 -5,-0.9 -1,-0.4 1,-0.1 4,-0.1 -0.840 55.6-152.6-103.8 135.2 -13.6 2.0 9.9 74 634 A P S > S+ 0 0 93 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.880 100.7 46.4 -69.7 -40.0 -15.6 5.2 9.3 75 635 A Q T 3 S+ 0 0 158 1,-0.2 -64,-0.1 -65,-0.0 -63,-0.0 0.623 99.4 71.6 -77.8 -13.3 -13.3 7.4 11.4 76 636 A Q T 3 + 0 0 59 -8,-0.2 2,-0.4 -63,-0.1 -1,-0.2 0.460 67.9 127.4 -80.5 -1.0 -10.3 5.8 9.7 77 637 A R < - 0 0 103 -3,-1.0 -8,-0.1 1,-0.2 3,-0.0 -0.428 53.2-154.5 -61.9 114.7 -11.3 7.7 6.5 78 638 A R - 0 0 58 -2,-0.4 2,-1.7 -13,-0.2 -1,-0.2 0.659 23.2-143.3 -64.9 -14.7 -8.1 9.6 5.5 79 639 A G + 0 0 65 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.303 64.3 109.9 82.9 -54.6 -10.4 12.1 3.8 80 640 A E S S- 0 0 59 -2,-1.7 2,-0.4 1,-0.1 -1,-0.2 -0.066 85.9 -86.6 -52.3 154.4 -8.1 12.6 0.8 81 641 A P - 0 0 123 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.514 50.4-172.4 -69.7 121.8 -9.2 11.2 -2.6 82 642 A V - 0 0 49 -2,-0.4 2,-0.2 -3,-0.1 -3,-0.0 -0.941 26.3-111.4-121.0 140.1 -8.1 7.5 -3.0 83 643 A P >> - 0 0 41 0, 0.0 4,-1.8 0, 0.0 3,-1.0 -0.486 14.5-141.8 -69.7 128.9 -8.4 5.3 -6.1 84 644 A Q H 3> S+ 0 0 157 1,-0.3 4,-1.3 -2,-0.2 5,-0.1 0.683 100.0 68.1 -63.2 -16.8 -10.9 2.5 -5.8 85 645 A D H 3> S+ 0 0 109 2,-0.2 4,-1.6 3,-0.1 -1,-0.3 0.880 104.5 39.5 -70.2 -39.2 -8.3 0.4 -7.7 86 646 A L H <> S+ 0 0 11 -3,-1.0 4,-3.2 2,-0.2 5,-0.2 0.950 112.2 53.7 -75.2 -52.2 -5.9 0.4 -4.8 87 647 A L H X S+ 0 0 21 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.834 111.7 49.2 -51.5 -34.5 -8.4 0.0 -2.0 88 648 A D H X S+ 0 0 86 -4,-1.3 4,-1.3 -5,-0.2 -1,-0.2 0.926 112.1 45.3 -72.0 -46.7 -9.7 -3.0 -3.8 89 649 A R H X S+ 0 0 109 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.855 112.4 53.7 -65.3 -35.7 -6.3 -4.6 -4.3 90 650 A V H X S+ 0 0 0 -4,-3.2 4,-3.0 1,-0.2 5,-0.3 0.954 108.3 46.7 -64.1 -51.9 -5.4 -3.9 -0.7 91 651 A L H X S+ 0 0 43 -4,-1.9 4,-2.0 -5,-0.2 5,-0.3 0.781 108.1 60.9 -61.7 -26.5 -8.4 -5.6 0.7 92 652 A A H X S+ 0 0 24 -4,-1.3 4,-2.4 2,-0.2 15,-0.2 0.943 113.2 32.8 -66.2 -49.3 -7.7 -8.5 -1.6 93 653 A A H X S+ 0 0 3 -4,-1.7 4,-3.2 2,-0.2 5,-0.4 0.906 118.3 53.8 -74.1 -43.8 -4.2 -9.2 -0.1 94 654 A H H X S+ 0 0 70 -4,-3.0 4,-1.1 -5,-0.2 -2,-0.2 0.899 118.7 35.9 -57.5 -42.9 -5.2 -8.2 3.4 95 655 A A H X S+ 0 0 7 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.919 117.6 50.8 -76.9 -46.8 -8.2 -10.6 3.4 96 656 A Y H < S+ 0 0 57 -4,-2.4 3,-0.3 -5,-0.3 4,-0.3 0.934 117.5 39.4 -56.5 -49.6 -6.5 -13.3 1.3 97 657 A W H >X S+ 0 0 42 -4,-3.2 3,-1.4 1,-0.2 4,-0.7 0.810 107.2 65.9 -70.6 -30.3 -3.4 -13.4 3.6 98 658 A S H >X S+ 0 0 29 -4,-1.1 4,-0.9 -5,-0.4 3,-0.9 0.858 89.1 66.0 -59.6 -36.4 -5.7 -12.9 6.7 99 659 A Q H 3< S+ 0 0 105 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.773 94.3 61.2 -57.0 -25.9 -7.2 -16.4 6.0 100 660 A Q H <4 S+ 0 0 148 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.878 124.7 12.8 -69.1 -39.0 -3.7 -17.8 6.8 101 661 A Q H << S- 0 0 178 -3,-0.9 -2,-0.2 -4,-0.7 -3,-0.1 0.840 133.7 -1.6-100.4 -74.5 -3.8 -16.4 10.3 102 662 A G < - 0 0 39 -4,-0.9 2,-0.2 -5,-0.1 -1,-0.0 0.009 66.6-125.0-100.7-151.9 -7.3 -15.2 11.3 103 663 A K + 0 0 154 -3,-0.1 -4,-0.1 -2,-0.0 -8,-0.0 -0.804 45.9 129.0-166.4 119.9 -10.7 -15.1 9.5 104 664 A Q S S- 0 0 176 -2,-0.2 2,-0.1 -9,-0.2 -9,-0.1 0.521 82.0 -23.9-136.3 -52.0 -13.1 -12.2 8.9 105 665 A H + 0 0 146 -10,-0.1 2,-0.2 2,-0.0 -7,-0.1 -0.557 64.0 172.3-174.8 102.8 -14.0 -12.0 5.2 106 666 A V - 0 0 36 -2,-0.1 -14,-0.1 -11,-0.1 -10,-0.1 -0.545 19.4-133.5-109.1 176.3 -12.0 -13.3 2.2 107 667 A E - 0 0 90 -15,-0.2 2,-1.8 -2,-0.2 -2,-0.0 -0.893 34.2 -88.5-130.7 160.5 -12.7 -13.7 -1.5 108 668 A P S S+ 0 0 129 0, 0.0 2,-0.3 0, 0.0 -12,-0.0 -0.473 85.4 102.7 -69.8 84.7 -12.2 -16.3 -4.2 109 669 A L - 0 0 108 -2,-1.8 2,-0.3 -17,-0.1 -2,-0.1 -0.986 45.1-164.8-161.5 158.0 -8.7 -15.5 -5.3 110 670 A K + 0 0 172 -2,-0.3 2,-0.3 2,-0.0 -17,-0.0 -0.970 6.6 178.4-146.4 159.7 -5.1 -16.6 -4.9 111 671 A I - 0 0 55 -2,-0.3 2,-0.3 -18,-0.0 -77,-0.1 -0.856 9.8-149.0-148.9-177.4 -1.5 -15.4 -5.5 112 672 A L - 0 0 142 -2,-0.3 2,-0.3 -79,-0.1 -76,-0.1 -0.904 4.0-150.9-150.6 176.9 2.2 -16.2 -5.2 113 673 A D + 0 0 60 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.959 11.4 173.1-150.8 165.8 5.6 -14.8 -4.7 114 674 A A - 0 0 83 -2,-0.3 2,-0.2 -80,-0.1 -2,-0.0 -0.919 17.0-139.7-174.3 148.2 9.3 -15.3 -5.5 115 675 A K - 0 0 172 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.578 14.9-141.0-109.5 174.0 12.7 -13.7 -5.2 116 676 A A - 0 0 69 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.613 9.9-124.1-124.4-175.2 15.7 -13.4 -7.5 117 677 A Q + 0 0 159 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.984 20.5 177.3-140.5 126.6 19.5 -13.5 -7.2 118 678 A K - 0 0 168 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.912 6.7-178.8-133.3 106.7 22.0 -11.0 -8.4 119 679 A V + 0 0 133 -2,-0.4 -2,-0.0 1,-0.1 2,-0.0 -0.869 3.8 173.4-107.7 137.2 25.8 -11.5 -7.8 120 680 A G 0 0 70 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.303 360.0 360.0-107.8-125.4 28.5 -9.0 -8.8 121 681 A A 0 0 158 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.896 360.0 360.0 -67.1 360.0 32.2 -9.0 -8.1