==== 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 4G0Z . 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) . 8158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 68.0 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 . 7 4.8 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 . 53 36.1 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 0 1 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 0 159 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 133.8 39.4 52.2 46.1 2 595 A N - 0 0 110 1,-0.1 143,-0.1 144,-0.0 144,-0.1 -0.593 360.0 -84.1 -87.4 161.2 37.1 49.2 45.8 3 596 A K - 0 0 102 -2,-0.2 2,-0.3 142,-0.1 -1,-0.1 -0.354 53.2-179.3 -62.8 149.4 34.0 49.3 43.6 4 597 A K - 0 0 134 -3,-0.1 141,-2.8 130,-0.0 2,-0.4 -0.874 33.3 -86.1-140.3 170.4 30.9 50.8 45.3 5 598 A M E -A 144 0A 29 37,-0.4 139,-0.3 -2,-0.3 3,-0.2 -0.689 29.6-178.6 -83.3 134.2 27.3 51.5 44.4 6 599 A I E S+ 0 0 87 137,-3.0 2,-0.4 -2,-0.4 138,-0.2 0.857 82.9 15.1 -88.0 -53.8 26.6 54.8 42.7 7 600 A N E S-A 143 0A 77 136,-1.9 136,-2.1 0, 0.0 2,-0.4 -0.994 81.3-140.6-121.7 122.8 22.8 54.2 42.5 8 601 A G - 0 0 37 -2,-0.4 36,-0.1 35,-0.4 35,-0.0 -0.672 16.3-144.0 -84.8 133.4 21.2 51.5 44.6 9 602 A G - 0 0 10 -2,-0.4 36,-2.2 35,-0.1 2,-0.4 -0.131 18.8-105.1 -82.8-172.3 18.5 49.4 42.9 10 603 A T E +b 45 0B 66 130,-0.4 2,-0.4 34,-0.2 36,-0.2 -0.963 27.7 176.9-126.4 129.5 15.4 48.0 44.6 11 604 A V E +b 46 0B 0 34,-2.8 36,-2.7 -2,-0.4 3,-0.1 -0.841 17.6 154.0-128.5 93.5 14.5 44.5 45.6 12 605 A N S S+ 0 0 86 -2,-0.4 2,-0.4 1,-0.3 37,-0.1 0.770 70.0 34.6 -89.6 -29.3 11.1 44.5 47.3 13 606 A N S S+ 0 0 34 69,-0.2 71,-2.9 -3,-0.1 72,-1.1 -0.968 71.3 149.6-135.3 119.3 10.2 40.9 46.5 14 607 A W E -c 85 0C 4 -2,-0.4 37,-2.6 35,-0.3 38,-0.4 -0.969 20.5-162.4-145.4 160.6 12.6 38.0 46.3 15 608 A I E -c 86 0C 4 70,-1.9 72,-2.7 -2,-0.3 2,-0.4 -0.931 12.0-138.1-138.9 164.1 12.7 34.3 46.8 16 609 A C E -c 87 0C 2 36,-0.4 39,-1.3 -2,-0.3 2,-0.4 -0.982 10.7-170.9-125.6 134.8 15.4 31.6 47.2 17 610 A I E -cd 88 55C 1 70,-2.3 72,-2.0 -2,-0.4 2,-0.4 -0.997 12.0-154.0-122.0 133.5 15.7 28.2 45.7 18 611 A N E +cd 89 56C 2 37,-3.2 39,-3.0 -2,-0.4 72,-0.2 -0.895 21.2 172.7-110.4 133.3 18.3 25.7 46.9 19 612 A F + 0 0 4 70,-2.8 2,-0.5 -2,-0.4 71,-0.2 0.291 52.3 100.2-117.0 3.8 19.7 22.9 44.8 20 613 A S > - 0 0 4 69,-0.3 3,-1.6 70,-0.1 38,-0.0 -0.837 56.5-156.9 -98.4 125.3 22.5 21.7 47.2 21 614 A R T 3 S+ 0 0 206 -2,-0.5 -1,-0.1 1,-0.3 37,-0.0 0.554 94.0 65.2 -74.6 -5.8 22.0 18.7 49.4 22 615 A Q T 3 S+ 0 0 127 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.489 91.0 78.0 -88.3 -4.3 24.7 20.0 51.8 23 616 A V < - 0 0 7 -3,-1.6 2,-0.2 66,-0.1 -1,-0.1 -0.924 66.9-156.3-116.2 115.2 22.5 23.0 52.6 24 617 A Q >> - 0 0 110 -2,-0.5 4,-1.8 1,-0.1 3,-1.0 -0.505 36.0-101.1 -80.7 160.7 19.5 22.8 55.0 25 618 A D H 3> S+ 0 0 86 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.881 120.1 53.6 -47.6 -48.0 16.6 25.3 54.9 26 619 A N H 3> S+ 0 0 82 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.808 106.8 51.4 -64.4 -30.9 17.9 27.3 57.8 27 620 A L H <> S+ 0 0 21 -3,-1.0 4,-3.0 2,-0.2 -1,-0.2 0.899 110.2 48.1 -74.0 -41.1 21.3 27.8 56.3 28 621 A A H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.929 113.4 50.5 -59.3 -44.1 19.8 29.0 53.0 29 622 A R H X S+ 0 0 83 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.944 112.8 44.3 -56.8 -51.8 17.7 31.3 55.2 30 623 A T H X S+ 0 0 48 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.900 112.3 52.5 -65.3 -40.0 20.7 32.6 57.1 31 624 A F H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.937 110.2 47.7 -59.7 -47.3 22.8 33.1 54.0 32 625 A C H X S+ 0 0 3 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.843 108.7 55.2 -65.2 -35.0 20.0 35.1 52.2 33 626 A Q H X S+ 0 0 79 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.916 109.0 46.8 -64.4 -42.3 19.6 37.3 55.3 34 627 A E H X S+ 0 0 66 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.893 114.3 47.9 -66.1 -37.4 23.3 38.2 55.3 35 628 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.922 110.6 50.8 -68.2 -43.8 23.2 38.9 51.6 36 629 A A H X S+ 0 0 3 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.889 110.8 50.5 -57.8 -42.8 20.0 41.0 52.0 37 630 A Q H X S+ 0 0 94 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.919 110.4 48.1 -63.2 -45.8 21.7 43.0 54.7 38 631 A M H X S+ 0 0 26 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.920 110.5 51.7 -61.8 -42.0 24.8 43.6 52.7 39 632 A C H X>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 4,-0.5 0.934 112.5 47.2 -60.5 -46.7 22.8 44.8 49.7 40 633 A Y H ><5S+ 0 0 154 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.953 112.0 45.9 -58.6 -56.0 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 0.711 106.5 61.9 -69.5 -15.8 23.9 48.8 53.7 42 635 A S H 3<5S- 0 0 46 -4,-1.5 -37,-0.4 -5,-0.2 -1,-0.3 0.641 133.7 -84.8 -78.5 -17.1 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 0.472 87.5 121.7 129.4 5.0 22.8 51.4 49.2 44 637 A M < - 0 0 6 -5,-2.2 2,-0.7 -6,-0.2 -1,-0.3 -0.595 63.8-121.3 -91.0 156.5 20.0 49.3 47.9 45 638 A A E +b 10 0B 44 -36,-2.2 -34,-2.8 -2,-0.2 2,-0.4 -0.897 48.5 168.9 -83.4 121.3 16.4 49.1 49.0 46 639 A F E -b 11 0B 15 -2,-0.7 -34,-0.2 -36,-0.2 -6,-0.1 -0.929 36.6-127.1-146.1 115.2 16.2 45.4 49.9 47 640 A N - 0 0 59 -36,-2.7 -7,-0.0 -2,-0.4 -33,-0.0 -0.384 14.4-145.8 -60.1 124.7 13.4 43.6 51.7 48 641 A P S S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 -12,-0.1 0.685 82.2 57.4 -69.1 -12.5 15.0 41.7 54.7 49 642 A E S S- 0 0 111 -37,-0.1 -35,-0.3 -13,-0.1 2,-0.1 -0.929 81.2-127.2-121.6 142.7 12.3 38.9 54.2 50 643 A P - 0 0 39 0, 0.0 -35,-0.2 0, 0.0 -37,-0.0 -0.342 23.9-116.4 -80.7 165.0 11.5 36.8 51.2 51 644 A V S S+ 0 0 14 -37,-2.6 -36,-0.1 1,-0.2 -38,-0.0 0.902 103.0 7.5 -65.6 -39.8 8.0 36.3 49.6 52 645 A L S S- 0 0 27 -38,-0.4 -36,-0.4 1,-0.0 -1,-0.2 -0.938 93.2 -95.9-138.2 153.4 8.2 32.7 50.6 53 646 A P - 0 0 73 0, 0.0 -37,-0.2 0, 0.0 -1,-0.0 -0.173 58.9 -77.2 -63.1 166.5 10.8 30.7 52.6 54 647 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 -37,-0.2 -0.342 45.8-152.7 -66.3 149.2 13.6 28.9 50.8 55 648 A V E -d 17 0C 40 -39,-1.3 -37,-3.2 -3,-0.1 2,-0.4 -0.950 5.9-138.9-120.0 145.5 12.7 25.6 49.1 56 649 A S E +d 18 0C 70 -2,-0.4 2,-0.3 -39,-0.2 -37,-0.2 -0.884 28.6 171.8-105.0 134.9 15.1 22.8 48.4 57 650 A A - 0 0 23 -39,-3.0 5,-0.1 -2,-0.4 -40,-0.0 -0.928 34.5-108.3-139.6 159.6 14.9 20.9 45.1 58 651 A R > - 0 0 114 -2,-0.3 3,-2.6 1,-0.1 7,-0.2 -0.716 30.3-123.9 -86.2 141.2 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 0.829 112.1 65.3 -50.0 -35.4 18.6 19.6 39.9 60 653 A E G 3 S+ 0 0 124 1,-0.3 3,-0.2 2,-0.1 4,-0.1 0.677 102.1 48.2 -62.1 -19.8 16.5 17.1 37.9 61 654 A Q G <> S+ 0 0 67 -3,-2.6 4,-3.1 1,-0.2 5,-0.3 0.160 73.3 122.6-107.1 18.4 13.4 19.1 38.8 62 655 A V H <> S+ 0 0 12 -3,-1.8 4,-2.1 1,-0.2 5,-0.3 0.863 76.1 46.0 -48.3 -46.6 14.8 22.6 37.9 63 656 A E H > S+ 0 0 112 -3,-0.2 4,-2.1 -4,-0.2 5,-0.2 0.940 116.9 43.4 -65.2 -47.2 12.0 23.4 35.4 64 657 A K H > S+ 0 0 138 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.919 115.1 47.3 -65.1 -47.6 9.2 22.3 37.7 65 658 A V H X S+ 0 0 19 -4,-3.1 4,-2.7 -7,-0.2 5,-0.3 0.921 113.5 47.8 -63.7 -45.1 10.6 23.9 40.9 66 659 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.3 5,-0.2 0.934 114.7 44.1 -62.8 -49.0 11.3 27.2 39.3 67 660 A K H X S+ 0 0 63 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.926 117.1 45.8 -65.3 -43.2 7.9 27.6 37.5 68 661 A T H X S+ 0 0 61 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.927 115.1 45.5 -64.6 -46.1 6.0 26.4 40.5 69 662 A R H X S+ 0 0 47 -4,-2.7 4,-2.3 -5,-0.2 5,-0.3 0.866 112.7 52.1 -67.1 -36.5 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 0.928 112.8 45.2 -62.3 -47.2 7.6 31.6 40.6 71 664 A H H X S+ 0 0 121 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.933 114.8 46.5 -62.3 -48.1 3.8 31.1 40.3 72 665 A D H X S+ 0 0 69 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.896 115.6 45.0 -66.6 -39.3 3.2 30.6 44.0 73 666 A A H >< S+ 0 0 0 -4,-2.3 3,-1.0 -5,-0.2 4,-0.5 0.934 113.0 49.8 -71.2 -43.9 5.3 33.6 45.1 74 667 A T H >< S+ 0 0 30 -4,-2.3 3,-1.9 -5,-0.3 -2,-0.2 0.918 106.0 56.3 -60.7 -42.7 3.9 35.9 42.4 75 668 A S H 3< S+ 0 0 84 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.691 101.7 60.1 -64.2 -16.9 0.3 35.0 43.4 76 669 A K T << S+ 0 0 132 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.628 91.1 91.1 -82.1 -15.6 1.2 36.1 46.9 77 670 A L S < S- 0 0 25 -3,-1.9 3,-0.1 -4,-0.5 2,-0.1 -0.370 93.3 -86.7 -84.0 158.8 2.0 39.7 45.8 78 671 A S S > S- 0 0 92 1,-0.2 3,-2.6 -2,-0.1 -1,-0.1 -0.442 71.2 -78.4 -57.1 134.6 -0.2 42.7 45.6 79 672 A Q T 3 S+ 0 0 198 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.070 119.3 15.2 -44.8 121.1 -1.9 42.6 42.2 80 673 A G T 3 S+ 0 0 67 1,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.290 96.0 117.6 95.8 -11.6 0.5 43.8 39.5 81 674 A K < - 0 0 128 -3,-2.6 -1,-0.4 -7,-0.1 2,-0.3 -0.608 48.4-157.7 -83.1 152.9 3.7 43.6 41.6 82 675 A E - 0 0 97 -2,-0.2 2,-0.4 -3,-0.1 -69,-0.2 -0.874 25.6 -89.2-132.5 160.9 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 -0.575 31.9-165.5 -72.6 128.1 9.3 39.2 41.9 84 677 A D + 0 0 50 -71,-2.9 2,-0.3 -2,-0.4 28,-0.2 0.719 64.5 11.0 -86.0 -24.7 12.5 41.3 41.7 85 678 A L E -c 14 0C 0 -72,-1.1 -70,-1.9 26,-0.1 2,-0.5 -0.975 49.2-155.7-160.6 136.7 15.1 38.6 42.3 86 679 A L E -ce 15 113C 4 26,-2.2 28,-2.5 -2,-0.3 2,-0.5 -0.988 17.3-157.8-112.1 122.2 15.6 34.8 42.6 87 680 A I E -ce 16 114C 1 -72,-2.7 -70,-2.3 -2,-0.5 2,-0.5 -0.888 11.8-163.5 -96.1 126.5 18.6 33.8 44.7 88 681 A V E -ce 17 115C 0 26,-2.9 28,-2.9 -2,-0.5 2,-0.5 -0.959 11.2-159.4-117.8 124.9 19.8 30.3 43.8 89 682 A I E +ce 18 116C 0 -72,-2.0 -70,-2.8 -2,-0.5 -69,-0.3 -0.868 24.8 177.9 -94.8 124.9 22.1 28.2 45.9 90 683 A L E - e 0 117C 4 26,-2.3 28,-1.9 -2,-0.5 -70,-0.1 -0.951 33.1 -92.1-133.0 155.0 23.8 25.5 43.8 91 684 A P - 0 0 31 0, 0.0 3,-0.1 0, 0.0 -71,-0.0 -0.214 40.2-112.9 -59.0 149.5 26.3 22.7 44.2 92 685 A D S S+ 0 0 62 1,-0.2 2,-0.5 25,-0.1 25,-0.1 0.878 112.7 34.6 -51.7 -45.3 29.9 23.5 43.5 93 686 A N S S+ 0 0 159 1,-0.1 -1,-0.2 24,-0.0 0, 0.0 -0.959 72.1 157.2-113.0 115.4 29.9 21.2 40.5 94 687 A N > - 0 0 42 -2,-0.5 3,-2.1 1,-0.3 2,-0.2 0.377 26.3-156.9-126.5 3.7 26.5 21.3 38.8 95 688 A G T 3 S- 0 0 77 1,-0.3 4,-0.4 2,-0.1 3,-0.3 -0.343 78.9 -4.2 58.4-118.9 26.8 20.3 35.2 96 689 A S T 3> S+ 0 0 82 -2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.446 110.5 93.9 -89.5 -0.9 23.9 21.6 33.1 97 690 A L H <> S+ 0 0 4 -3,-2.1 4,-3.0 2,-0.2 5,-0.2 0.925 82.2 50.9 -60.5 -48.8 22.1 23.2 36.1 98 691 A Y H > S+ 0 0 118 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.950 114.7 44.1 -54.2 -50.5 23.5 26.7 35.8 99 692 A G H > S+ 0 0 36 -4,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.891 113.6 49.7 -62.3 -42.8 22.6 26.8 32.1 100 693 A D H X S+ 0 0 37 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.938 110.9 51.6 -59.1 -48.3 19.2 25.4 32.6 101 694 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 -5,-0.2 5,-0.2 0.933 112.1 44.6 -52.0 -54.2 18.6 27.9 35.4 102 695 A K H X S+ 0 0 21 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.873 111.6 52.1 -65.9 -37.5 19.6 30.9 33.3 103 696 A R H X S+ 0 0 121 -4,-2.3 4,-2.5 -5,-0.2 5,-0.4 0.937 112.9 45.2 -65.8 -44.7 17.6 29.8 30.2 104 697 A I H X>S+ 0 0 3 -4,-2.5 5,-2.7 -5,-0.2 4,-1.8 0.938 118.1 42.3 -61.3 -49.5 14.4 29.4 32.2 105 698 A C H <>S+ 0 0 0 -4,-2.6 6,-2.0 -5,-0.2 5,-1.2 0.912 120.6 41.9 -67.1 -41.7 14.8 32.7 34.1 106 699 A E H <5S+ 0 0 134 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.936 129.6 20.8 -71.2 -45.8 15.9 34.7 31.1 107 700 A T H <5S+ 0 0 101 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.561 132.3 27.5-111.2 -11.5 13.5 33.3 28.4 108 701 A E T <5S+ 0 0 101 -4,-1.8 -3,-0.2 -5,-0.4 -4,-0.1 0.716 130.9 24.5-115.1 -43.6 10.5 31.8 30.2 109 702 A L T > -e 90 0C 49 -2,-0.4 4,-1.4 -28,-0.2 3,-1.2 -0.413 21.6-119.6 -73.2 144.9 28.0 28.2 45.2 118 711 A T H 3> S+ 0 0 2 -28,-1.9 4,-1.8 1,-0.3 3,-0.2 0.843 111.3 63.0 -47.7 -41.5 27.7 26.1 48.3 119 712 A K H 3> S+ 0 0 118 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.896 106.0 45.1 -56.2 -38.6 31.3 26.8 49.2 120 713 A H H <> S+ 0 0 55 -3,-1.2 4,-2.9 1,-0.2 -1,-0.2 0.781 105.9 60.0 -78.2 -27.9 30.4 30.5 49.6 121 714 A V H < S+ 0 0 0 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.864 108.4 45.1 -66.2 -36.0 27.2 29.8 51.6 122 715 A F H < S+ 0 0 112 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.868 119.6 39.7 -74.8 -36.7 29.2 28.0 54.2 123 716 A K H < S- 0 0 150 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.913 77.2-174.9 -79.9 -45.2 31.9 30.7 54.4 124 717 A M < - 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