==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 10-JUL-12 4G0Y . COMPND 2 MOLECULE: PROTEIN ARGONAUTE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR F.FRANK,J.HAUVER,N.SONENBERG,B.NAGAR . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.7 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 . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 1 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 594 A S 0 0 157 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 141.7 39.4 52.1 46.1 2 595 A N - 0 0 109 1,-0.1 143,-0.1 144,-0.0 144,-0.1 -0.582 360.0 -83.6 -88.6 162.9 37.1 49.1 45.8 3 596 A K + 0 0 103 -2,-0.2 2,-0.3 142,-0.1 -1,-0.1 -0.360 53.5 180.0 -62.5 148.1 34.0 49.3 43.6 4 597 A K - 0 0 135 -3,-0.1 141,-2.8 130,-0.0 2,-0.4 -0.882 33.4 -85.8-139.6 170.4 30.9 50.7 45.3 5 598 A M E -A 144 0A 29 37,-0.4 139,-0.3 -2,-0.3 3,-0.2 -0.677 29.6-179.1 -81.5 134.7 27.3 51.5 44.4 6 599 A I E S+ 0 0 85 137,-3.0 2,-0.5 1,-0.4 138,-0.2 0.855 83.3 14.6 -88.5 -54.5 26.5 54.8 42.8 7 600 A N E S-A 143 0A 77 136,-1.9 136,-2.2 37,-0.0 2,-0.4 -0.992 81.0-142.1-120.7 121.9 22.7 54.2 42.5 8 601 A G - 0 0 36 -2,-0.5 36,-0.1 35,-0.4 35,-0.0 -0.687 16.2-143.3 -85.2 133.4 21.2 51.4 44.6 9 602 A G - 0 0 10 -2,-0.4 36,-2.1 35,-0.1 2,-0.4 -0.116 18.7-103.8 -80.7-172.0 18.4 49.4 43.0 10 603 A T E +b 45 0B 67 130,-0.4 2,-0.4 34,-0.2 36,-0.2 -0.957 28.0 176.3-125.4 125.9 15.3 48.0 44.6 11 604 A V E +b 46 0B 0 34,-2.9 36,-2.6 -2,-0.4 3,-0.1 -0.846 17.6 154.4-125.5 94.5 14.5 44.4 45.6 12 605 A N + 0 0 87 -2,-0.4 2,-0.4 1,-0.3 37,-0.1 0.770 69.6 34.1 -89.1 -29.2 11.1 44.5 47.3 13 606 A N S S+ 0 0 37 69,-0.2 71,-2.8 -3,-0.1 72,-1.0 -0.972 71.6 150.1-136.1 120.2 10.2 40.9 46.5 14 607 A W E -c 85 0C 5 -2,-0.4 37,-2.7 35,-0.3 38,-0.5 -0.957 20.3-162.8-145.3 162.3 12.5 38.0 46.3 15 608 A I E -c 86 0C 4 70,-1.8 72,-2.8 -2,-0.3 2,-0.4 -0.934 12.3-137.8-140.5 164.9 12.7 34.2 46.8 16 609 A C E -c 87 0C 2 36,-0.4 39,-1.3 -2,-0.3 2,-0.4 -0.985 9.7-169.5-127.5 135.8 15.4 31.6 47.2 17 610 A I E -cd 88 55C 1 70,-2.4 72,-2.1 -2,-0.4 2,-0.4 -0.997 11.7-154.8-121.4 132.4 15.7 28.1 45.7 18 611 A N E +cd 89 56C 2 37,-3.0 39,-2.5 -2,-0.4 72,-0.2 -0.885 20.6 172.7-108.6 133.7 18.3 25.7 46.9 19 612 A F + 0 0 4 70,-2.5 2,-0.6 -2,-0.4 71,-0.2 0.268 51.7 101.4-117.4 4.9 19.7 22.8 44.8 20 613 A S > - 0 0 3 69,-0.2 3,-1.6 1,-0.1 38,-0.0 -0.838 56.0-157.7 -98.6 122.5 22.5 21.7 47.2 21 614 A R T 3 S+ 0 0 209 -2,-0.6 -1,-0.1 1,-0.3 37,-0.0 0.558 94.1 64.3 -71.9 -5.2 22.0 18.6 49.4 22 615 A Q T 3 S+ 0 0 124 1,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.472 91.0 78.7 -90.2 -4.0 24.7 20.0 51.7 23 616 A V < - 0 0 7 -3,-1.6 2,-0.1 66,-0.1 -3,-0.1 -0.924 67.1-155.3-115.9 115.8 22.5 23.0 52.6 24 617 A Q >> - 0 0 111 -2,-0.6 4,-2.0 1,-0.1 3,-0.8 -0.475 35.1-102.1 -80.6 161.2 19.6 22.8 55.0 25 618 A D H 3> S+ 0 0 85 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.878 120.1 53.2 -49.7 -45.4 16.7 25.2 54.9 26 619 A N H 3> S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.806 107.3 50.7 -66.2 -31.4 17.9 27.3 57.8 27 620 A L H <> S+ 0 0 22 -3,-0.8 4,-2.9 2,-0.2 -1,-0.2 0.903 109.2 50.8 -74.4 -40.1 21.4 27.8 56.3 28 621 A A H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.931 112.4 48.7 -57.6 -45.2 19.8 28.9 53.0 29 622 A R H X S+ 0 0 84 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.935 112.5 46.5 -58.8 -48.7 17.7 31.4 55.2 30 623 A T H X S+ 0 0 47 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.908 111.8 51.2 -64.6 -42.3 20.7 32.6 57.1 31 624 A F H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.928 111.6 46.9 -58.3 -47.1 22.8 33.1 53.9 32 625 A C H X S+ 0 0 3 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.865 109.4 54.7 -66.3 -36.3 20.0 35.1 52.2 33 626 A Q H X S+ 0 0 85 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.919 109.6 46.6 -62.8 -42.8 19.6 37.2 55.3 34 627 A E H X S+ 0 0 66 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.888 114.1 48.2 -66.2 -38.7 23.3 38.1 55.3 35 628 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.921 110.5 50.8 -66.3 -44.4 23.1 38.9 51.6 36 629 A A H X S+ 0 0 4 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.886 110.6 50.6 -58.6 -41.0 20.0 41.0 52.0 37 630 A Q H X S+ 0 0 93 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.927 110.5 48.1 -64.7 -46.0 21.7 42.9 54.8 38 631 A M H X S+ 0 0 22 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.921 110.2 51.9 -60.7 -44.2 24.8 43.6 52.7 39 632 A C H <>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 4,-0.5 0.931 112.6 47.4 -57.9 -45.0 22.7 44.7 49.7 40 633 A Y H ><5S+ 0 0 150 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.952 111.8 45.5 -60.5 -55.9 20.9 47.2 51.9 41 634 A V H 3<5S+ 0 0 98 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.695 106.7 62.3 -69.9 -15.5 23.9 48.8 53.8 42 635 A S T 3<5S- 0 0 45 -4,-1.6 -37,-0.4 -5,-0.2 -1,-0.3 0.643 133.8 -84.9 -78.8 -17.9 25.6 49.1 50.4 43 636 A G T < 5S+ 0 0 47 -3,-1.8 -35,-0.4 -4,-0.5 2,-0.2 0.457 87.4 122.6 129.6 6.2 22.8 51.4 49.3 44 637 A M < - 0 0 5 -5,-2.2 2,-0.6 -6,-0.2 -1,-0.3 -0.614 63.1-122.7 -91.1 155.3 19.9 49.2 48.0 45 638 A A E +b 10 0B 45 -36,-2.1 -34,-2.9 -2,-0.2 2,-0.4 -0.893 48.1 168.4 -83.8 120.9 16.3 49.1 49.1 46 639 A F E -b 11 0B 16 -2,-0.6 -34,-0.2 -36,-0.2 -6,-0.1 -0.934 36.6-127.3-147.5 115.4 16.2 45.4 49.9 47 640 A N - 0 0 59 -36,-2.6 -7,-0.0 -2,-0.4 -2,-0.0 -0.402 13.8-146.3 -61.7 125.3 13.4 43.5 51.8 48 641 A P S S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -12,-0.1 0.699 82.2 57.6 -69.3 -14.7 14.9 41.6 54.7 49 642 A E S S- 0 0 110 -37,-0.1 -35,-0.3 -13,-0.1 2,-0.1 -0.909 81.1-128.3-118.0 143.9 12.3 38.9 54.2 50 643 A P - 0 0 38 0, 0.0 -35,-0.2 0, 0.0 -37,-0.1 -0.389 24.1-115.3 -82.5 165.3 11.5 36.7 51.1 51 644 A V S S+ 0 0 14 -37,-2.7 -36,-0.1 1,-0.2 -38,-0.0 0.895 103.5 7.4 -64.3 -40.6 8.0 36.3 49.6 52 645 A L S S- 0 0 28 -38,-0.5 -36,-0.4 1,-0.0 -1,-0.2 -0.942 93.0 -96.2-136.9 154.6 8.2 32.6 50.6 53 646 A P - 0 0 75 0, 0.0 -37,-0.1 0, 0.0 -2,-0.0 -0.223 59.0 -77.2 -64.1 164.9 10.8 30.6 52.6 54 647 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 -37,-0.2 -0.316 45.7-153.2 -63.5 146.4 13.6 28.8 50.7 55 648 A V E -d 17 0C 40 -39,-1.3 -37,-3.0 -3,-0.1 2,-0.4 -0.950 5.6-140.0-118.1 145.1 12.7 25.6 49.0 56 649 A S E +d 18 0C 67 -2,-0.4 2,-0.3 -39,-0.2 -37,-0.2 -0.864 28.6 169.7-103.7 139.8 15.1 22.7 48.4 57 650 A A - 0 0 23 -39,-2.5 5,-0.1 -2,-0.4 -40,-0.0 -0.960 35.6-105.3-145.9 157.8 14.9 20.8 45.1 58 651 A R > - 0 0 112 -2,-0.3 3,-2.4 1,-0.1 7,-0.2 -0.692 30.2-124.2 -83.5 141.2 16.7 18.3 43.0 59 652 A P G > S+ 0 0 43 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.816 110.8 66.8 -50.1 -35.0 18.6 19.6 39.9 60 653 A E G 3 S+ 0 0 130 1,-0.3 3,-0.2 2,-0.1 -2,-0.0 0.718 102.0 47.2 -60.0 -22.3 16.5 17.1 37.9 61 654 A Q G <> S+ 0 0 89 -3,-2.4 4,-2.8 1,-0.2 5,-0.3 0.087 72.3 124.3-109.5 25.5 13.4 19.1 38.7 62 655 A V H <> S+ 0 0 10 -3,-1.8 4,-2.2 1,-0.2 5,-0.3 0.876 75.1 48.4 -51.5 -45.0 14.8 22.6 37.9 63 656 A E H > S+ 0 0 110 -3,-0.2 4,-2.1 -4,-0.2 5,-0.2 0.943 115.4 42.1 -64.9 -48.8 12.0 23.3 35.4 64 657 A K H > S+ 0 0 135 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.896 115.6 48.5 -67.5 -41.8 9.1 22.3 37.6 65 658 A V H X S+ 0 0 19 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.932 113.4 46.5 -65.6 -45.5 10.5 23.9 40.8 66 659 A L H X S+ 0 0 2 -4,-2.2 4,-2.3 -5,-0.3 5,-0.2 0.939 116.2 43.9 -63.1 -48.8 11.3 27.3 39.2 67 660 A K H X S+ 0 0 62 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.926 117.3 45.6 -64.7 -43.5 7.9 27.5 37.4 68 661 A T H X S+ 0 0 63 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.929 115.3 45.0 -64.5 -47.0 6.0 26.4 40.5 69 662 A R H X S+ 0 0 47 -4,-2.8 4,-2.7 -5,-0.2 5,-0.3 0.890 112.6 52.9 -67.0 -37.1 7.8 28.6 43.0 70 663 A Y H X S+ 0 0 61 -4,-2.3 4,-2.3 -5,-0.3 5,-0.2 0.936 112.8 44.6 -59.8 -48.6 7.6 31.5 40.5 71 664 A H H X S+ 0 0 121 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.949 115.1 46.5 -61.6 -50.7 3.8 31.0 40.3 72 665 A D H X S+ 0 0 67 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.899 115.7 44.9 -62.8 -42.1 3.2 30.6 44.0 73 666 A A H >< S+ 0 0 0 -4,-2.7 3,-0.9 -5,-0.2 4,-0.4 0.920 113.1 49.8 -68.6 -43.9 5.3 33.6 45.0 74 667 A T H >< S+ 0 0 32 -4,-2.3 3,-1.7 -5,-0.3 -2,-0.2 0.909 105.7 57.2 -62.8 -39.9 3.9 35.9 42.4 75 668 A S H 3< S+ 0 0 85 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.723 101.1 59.0 -64.6 -19.8 0.3 34.9 43.4 76 669 A K T << S+ 0 0 134 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.595 91.3 92.5 -81.7 -13.8 1.1 36.1 47.0 77 670 A L S < S- 0 0 25 -3,-1.7 3,-0.1 -4,-0.4 2,-0.1 -0.414 92.4 -88.4 -83.5 156.6 2.0 39.6 45.8 78 671 A S S > S- 0 0 93 1,-0.2 3,-2.5 -2,-0.1 -1,-0.1 -0.432 70.3 -78.1 -55.7 133.9 -0.3 42.7 45.6 79 672 A Q T 3 S+ 0 0 196 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.082 118.6 15.6 -44.8 120.0 -1.9 42.6 42.2 80 673 A G T 3 S+ 0 0 65 1,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.251 96.1 116.8 99.7 -12.6 0.5 43.8 39.5 81 674 A K < - 0 0 130 -3,-2.5 -1,-0.4 -7,-0.1 2,-0.3 -0.587 48.6-157.2 -86.2 153.9 3.7 43.5 41.6 82 675 A E - 0 0 97 -2,-0.2 2,-0.4 -3,-0.1 -69,-0.2 -0.873 25.6 -89.4-133.0 160.8 6.4 41.1 40.5 83 676 A I - 0 0 14 -2,-0.3 29,-0.3 1,-0.1 -69,-0.2 -0.580 32.1-165.7 -72.6 127.6 9.3 39.2 41.9 84 677 A D + 0 0 52 -71,-2.8 2,-0.3 -2,-0.4 28,-0.2 0.697 64.5 11.0 -87.3 -24.3 12.5 41.2 41.7 85 678 A L E -c 14 0C 0 -72,-1.0 -70,-1.8 26,-0.1 2,-0.5 -0.965 49.6-155.7-160.7 135.7 15.1 38.6 42.3 86 679 A L E -ce 15 113C 4 26,-2.2 28,-2.6 -2,-0.3 2,-0.5 -0.987 17.0-157.5-110.7 122.1 15.6 34.8 42.6 87 680 A I E -ce 16 114C 1 -72,-2.8 -70,-2.4 -2,-0.5 2,-0.5 -0.891 12.1-165.2 -95.4 125.6 18.6 33.7 44.7 88 681 A V E -ce 17 115C 0 26,-2.7 28,-2.8 -2,-0.5 2,-0.5 -0.956 12.4-154.6-116.4 127.2 19.8 30.2 43.8 89 682 A I E -ce 18 116C 0 -72,-2.1 -70,-2.5 -2,-0.5 -69,-0.2 -0.879 24.3-173.6 -95.0 126.2 22.1 28.1 45.8 90 683 A L E - e 0 117C 1 26,-2.4 28,-2.2 -2,-0.5 -70,-0.1 -0.932 29.5-102.4-123.1 147.0 24.0 25.6 43.6 91 684 A P - 0 0 27 0, 0.0 3,-0.1 0, 0.0 -71,-0.0 -0.298 40.8-111.4 -57.5 148.4 26.3 22.7 44.2 92 685 A D S S+ 0 0 56 1,-0.2 2,-0.6 25,-0.1 25,-0.1 0.884 113.1 33.9 -52.9 -45.8 29.9 23.6 43.4 93 686 A N S S+ 0 0 160 1,-0.1 -1,-0.2 24,-0.0 0, 0.0 -0.953 72.9 155.8-113.0 112.2 30.0 21.3 40.4 94 687 A N > - 0 0 40 -2,-0.6 3,-2.1 1,-0.2 2,-0.2 0.360 27.3-156.9-125.6 4.1 26.5 21.3 38.8 95 688 A G T 3 S- 0 0 76 1,-0.3 3,-0.4 2,-0.1 4,-0.4 -0.337 77.0 -2.6 60.9-121.1 26.8 20.4 35.2 96 689 A S T 3> S+ 0 0 84 1,-0.2 4,-2.4 -2,-0.2 -1,-0.3 0.478 110.8 92.6 -85.2 -3.2 23.9 21.6 33.1 97 690 A L H <> S+ 0 0 4 -3,-2.1 4,-3.0 1,-0.2 5,-0.2 0.918 82.1 51.2 -61.1 -48.6 22.0 23.2 36.0 98 691 A Y H > S+ 0 0 117 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.937 114.6 43.1 -53.9 -50.8 23.5 26.7 35.8 99 692 A G H > S+ 0 0 40 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.869 113.9 50.5 -65.9 -38.6 22.6 26.9 32.0 100 693 A D H X S+ 0 0 45 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.941 111.1 50.4 -61.9 -46.5 19.2 25.4 32.5 101 694 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 -5,-0.2 5,-0.2 0.929 112.5 45.6 -55.1 -50.8 18.5 27.9 35.3 102 695 A K H X S+ 0 0 21 -4,-2.4 4,-2.6 -5,-0.2 5,-0.3 0.892 111.5 51.5 -67.8 -39.1 19.6 30.8 33.2 103 696 A R H X S+ 0 0 118 -4,-2.4 4,-2.5 2,-0.2 5,-0.5 0.939 112.9 45.6 -61.9 -47.0 17.6 29.8 30.2 104 697 A I H X>S+ 0 0 2 -4,-2.5 5,-2.7 1,-0.2 4,-1.7 0.940 117.3 43.0 -61.3 -48.6 14.4 29.3 32.2 105 698 A C H <>S+ 0 0 0 -4,-2.6 6,-2.2 -5,-0.2 5,-1.0 0.891 120.0 42.4 -66.7 -38.3 14.8 32.6 34.1 106 699 A E H <5S+ 0 0 133 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.933 129.0 21.1 -75.9 -44.6 15.8 34.7 31.0 107 700 A T H <5S+ 0 0 103 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.569 132.4 27.3-110.5 -13.2 13.4 33.4 28.4 108 701 A E T <5S+ 0 0 94 -4,-1.7 -3,-0.2 -5,-0.5 -4,-0.1 0.727 131.1 24.6-113.7 -45.7 10.4 31.8 30.1 109 702 A L T > -e 90 0C 49 -2,-0.4 3,-1.5 -28,-0.2 4,-1.2 -0.425 21.1-119.7 -75.5 144.4 27.9 28.3 45.0 118 711 A T H 3> S+ 0 0 2 -28,-2.2 4,-1.9 1,-0.3 3,-0.3 0.826 110.5 64.3 -48.7 -39.0 27.7 26.1 48.2 119 712 A K H 3> S+ 0 0 117 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.869 105.3 44.8 -58.4 -35.6 31.3 26.8 49.0 120 713 A H H <> S+ 0 0 57 -3,-1.5 4,-3.3 2,-0.2 -1,-0.3 0.760 106.5 60.2 -80.4 -26.2 30.5 30.4 49.6 121 714 A V H < S+ 0 0 0 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.885 107.8 44.4 -67.8 -39.5 27.3 29.7 51.5 122 715 A F H < S+ 0 0 112 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.865 121.3 39.9 -70.9 -35.3 29.3 27.8 54.2 123 716 A K H < S- 0 0 153 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.2 0.928 77.3-178.8 -80.3 -48.7 32.0 30.5 54.3 124 717 A M < - 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