==== 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 09-JUL-12 4G0P . 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) . 8119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 67.3 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 . 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 0 159 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 126.9 39.2 52.3 45.9 2 595 A N - 0 0 112 1,-0.1 143,-0.1 144,-0.0 144,-0.1 -0.653 360.0 -83.5 -78.0 156.5 37.1 49.2 45.7 3 596 A K - 0 0 101 -2,-0.3 2,-0.3 142,-0.1 -1,-0.1 -0.283 54.0-178.5 -57.1 147.5 34.0 49.3 43.6 4 597 A K - 0 0 131 -3,-0.1 141,-2.8 130,-0.0 2,-0.4 -0.877 33.0 -86.5-138.3 169.7 30.8 50.8 45.2 5 598 A M E -A 144 0A 28 37,-0.4 139,-0.3 -2,-0.3 3,-0.2 -0.682 29.3-179.1 -78.3 130.6 27.2 51.4 44.4 6 599 A I E S+ 0 0 88 137,-3.0 2,-0.5 -2,-0.4 138,-0.2 0.861 84.7 12.3 -85.4 -56.2 26.5 54.7 42.7 7 600 A N E S-A 143 0A 76 136,-1.6 136,-2.3 37,-0.0 -1,-0.4 -0.993 81.4-143.0-117.7 120.7 22.7 54.2 42.5 8 601 A G - 0 0 34 -2,-0.5 36,-0.1 35,-0.4 35,-0.0 -0.684 16.9-140.9 -79.1 133.1 21.3 51.3 44.6 9 602 A G - 0 0 10 -2,-0.4 36,-2.1 35,-0.1 2,-0.5 -0.091 19.9-103.6 -77.1-171.2 18.5 49.4 42.9 10 603 A T E +b 45 0B 65 130,-0.4 2,-0.5 34,-0.2 36,-0.2 -0.965 27.9 178.4-127.3 124.3 15.4 48.0 44.7 11 604 A V E +b 46 0B 0 34,-2.9 36,-2.6 -2,-0.5 3,-0.1 -0.842 18.5 154.4-121.8 92.2 14.6 44.4 45.7 12 605 A N S S+ 0 0 86 -2,-0.5 2,-0.4 1,-0.3 37,-0.1 0.765 70.2 31.8 -86.8 -27.6 11.2 44.6 47.4 13 606 A N S S+ 0 0 38 69,-0.2 71,-2.7 -3,-0.1 72,-1.1 -0.971 71.8 147.0-137.9 121.8 10.2 41.0 46.6 14 607 A W E -c 85 0C 4 -2,-0.4 37,-2.5 35,-0.3 38,-0.4 -0.961 21.6-159.8-147.3 165.7 12.6 38.0 46.2 15 608 A I E -c 86 0C 3 70,-1.9 72,-2.8 -2,-0.3 2,-0.4 -0.935 12.1-136.3-145.5 163.5 12.8 34.3 46.8 16 609 A C E -c 87 0C 1 36,-0.4 39,-1.2 -2,-0.3 2,-0.4 -0.989 10.9-169.9-126.7 131.7 15.4 31.6 47.2 17 610 A I E -cd 88 55C 1 70,-2.4 72,-2.2 -2,-0.4 2,-0.4 -0.993 11.8-154.8-118.4 135.3 15.6 28.2 45.7 18 611 A N E +cd 89 56C 2 37,-3.1 39,-2.4 -2,-0.4 72,-0.2 -0.892 22.2 171.2-112.2 133.0 18.2 25.7 46.9 19 612 A F + 0 0 2 70,-2.7 2,-0.6 -2,-0.4 71,-0.2 0.245 49.8 105.8-119.6 4.8 19.6 22.8 44.8 20 613 A S > - 0 0 4 69,-0.2 3,-1.5 70,-0.1 38,-0.0 -0.837 54.3-158.7 -96.4 119.5 22.4 21.8 47.2 21 614 A R T 3 S+ 0 0 204 -2,-0.6 -1,-0.1 1,-0.2 37,-0.0 0.593 94.3 61.5 -64.3 -12.4 21.9 18.6 49.2 22 615 A Q T 3 S+ 0 0 121 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.429 92.7 79.2 -88.8 -0.0 24.6 19.9 51.7 23 616 A V < - 0 0 7 -3,-1.5 2,-0.1 66,-0.1 -3,-0.1 -0.937 66.5-156.2-120.0 113.0 22.5 22.9 52.5 24 617 A Q >> - 0 0 111 -2,-0.5 4,-1.9 1,-0.1 3,-1.0 -0.493 36.0-100.9 -81.7 160.9 19.5 22.7 55.0 25 618 A D H 3> S+ 0 0 87 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.859 120.0 54.5 -48.3 -44.7 16.6 25.2 54.8 26 619 A N H 3> S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.805 106.4 50.1 -67.1 -33.5 17.9 27.2 57.7 27 620 A L H <> S+ 0 0 22 -3,-1.0 4,-3.3 2,-0.2 -1,-0.2 0.917 110.1 49.4 -70.0 -44.5 21.4 27.8 56.2 28 621 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.923 113.7 49.2 -58.0 -42.7 19.9 29.0 52.9 29 622 A R H X S+ 0 0 81 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.942 112.7 45.0 -60.3 -51.3 17.7 31.3 55.0 30 623 A T H X S+ 0 0 47 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.938 113.3 52.0 -61.8 -45.1 20.7 32.6 57.0 31 624 A F H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.941 109.6 47.8 -52.1 -54.6 22.7 33.0 53.9 32 625 A C H X S+ 0 0 2 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.870 109.3 55.2 -58.9 -34.8 20.0 35.0 52.2 33 626 A Q H X S+ 0 0 78 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.927 108.8 46.2 -65.5 -44.3 19.6 37.2 55.2 34 627 A E H X S+ 0 0 65 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.904 114.2 48.4 -64.6 -39.9 23.3 38.1 55.2 35 628 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.939 111.0 50.5 -66.7 -47.0 23.2 38.8 51.5 36 629 A A H X S+ 0 0 3 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.893 110.5 49.5 -55.8 -44.4 20.1 41.0 51.9 37 630 A Q H X S+ 0 0 94 -4,-2.0 4,-2.4 -5,-0.2 5,-0.2 0.919 109.7 51.4 -64.7 -43.4 21.7 42.9 54.7 38 631 A M H X S+ 0 0 20 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.925 109.2 50.2 -55.5 -45.2 24.9 43.5 52.6 39 632 A C H <>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 4,-0.4 0.903 112.0 49.9 -65.5 -38.0 22.8 44.8 49.6 40 633 A Y H ><5S+ 0 0 150 -4,-2.0 3,-1.7 -5,-0.2 -2,-0.2 0.956 111.1 43.7 -62.5 -56.4 21.0 47.2 51.9 41 634 A V H 3<5S+ 0 0 100 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.721 107.7 63.0 -68.5 -19.2 23.9 48.8 53.7 42 635 A S T 3<5S- 0 0 45 -4,-1.6 -37,-0.4 -5,-0.2 -1,-0.3 0.632 133.8 -83.7 -76.4 -14.4 25.7 49.0 50.3 43 636 A G T < 5S+ 0 0 44 -3,-1.7 -35,-0.4 -4,-0.4 -3,-0.2 0.447 88.2 122.3 125.4 2.5 22.9 51.4 49.1 44 637 A M < - 0 0 6 -5,-2.5 2,-0.6 -6,-0.2 -1,-0.3 -0.573 63.1-123.5 -86.5 153.9 20.0 49.2 47.9 45 638 A A E +b 10 0B 44 -36,-2.1 -34,-2.9 -2,-0.2 2,-0.3 -0.896 47.8 168.5 -79.7 125.3 16.4 49.0 49.0 46 639 A F E -b 11 0B 17 -2,-0.6 -34,-0.2 -36,-0.2 -6,-0.1 -0.916 36.7-127.7-152.8 113.4 16.2 45.3 49.9 47 640 A N - 0 0 58 -36,-2.6 -33,-0.0 -2,-0.3 -11,-0.0 -0.445 13.9-145.9 -63.9 121.7 13.5 43.5 51.8 48 641 A P S S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 -12,-0.1 0.673 82.7 58.4 -66.9 -11.6 15.0 41.6 54.7 49 642 A E S S- 0 0 108 -37,-0.1 -35,-0.3 -13,-0.1 -2,-0.1 -0.944 81.1-128.4-120.1 141.6 12.4 38.9 54.2 50 643 A P - 0 0 39 0, 0.0 -35,-0.2 0, 0.0 -37,-0.0 -0.298 24.4-116.2 -76.8 163.3 11.5 36.8 51.2 51 644 A V S S+ 0 0 15 -37,-2.5 -36,-0.1 1,-0.2 -38,-0.0 0.910 102.6 7.1 -64.1 -43.6 8.1 36.4 49.7 52 645 A L S S- 0 0 25 -38,-0.4 -36,-0.4 1,-0.0 -1,-0.2 -0.945 94.2 -94.0-134.4 154.0 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 -0.167 58.6 -80.2 -58.1 158.3 10.8 30.6 52.6 54 647 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 -37,-0.2 -0.280 46.0-149.6 -62.1 149.2 13.6 28.9 50.7 55 648 A V E -d 17 0C 40 -39,-1.2 -37,-3.1 -3,-0.1 2,-0.4 -0.948 4.6-137.4-119.0 147.8 12.6 25.6 49.1 56 649 A S E +d 18 0C 69 -2,-0.4 2,-0.3 -39,-0.2 -37,-0.2 -0.864 29.9 169.2-105.5 137.6 15.0 22.6 48.4 57 650 A A - 0 0 21 -39,-2.4 5,-0.1 -2,-0.4 -2,-0.0 -0.962 36.1-106.4-146.5 155.3 14.8 20.8 45.1 58 651 A R > - 0 0 109 -2,-0.3 3,-2.5 1,-0.1 7,-0.2 -0.694 31.4-123.1 -82.3 138.0 16.6 18.2 43.0 59 652 A P G > S+ 0 0 43 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.812 111.6 67.2 -44.0 -35.0 18.5 19.6 40.0 60 653 A E G 3 S+ 0 0 126 1,-0.3 3,-0.2 2,-0.1 4,-0.1 0.701 100.5 47.3 -62.0 -24.8 16.4 17.1 38.0 61 654 A Q G <> S+ 0 0 91 -3,-2.5 4,-3.0 1,-0.2 5,-0.3 0.066 71.4 124.1-109.5 25.9 13.3 19.1 38.8 62 655 A V H <> S+ 0 0 12 -3,-1.7 4,-2.4 1,-0.2 5,-0.3 0.903 76.7 48.2 -46.8 -49.2 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 0.923 116.2 41.8 -61.4 -47.7 11.9 23.3 35.4 64 657 A K H > S+ 0 0 122 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.929 116.0 47.3 -67.2 -51.0 9.1 22.3 37.8 65 658 A V H X S+ 0 0 19 -4,-3.0 4,-2.6 -7,-0.2 5,-0.3 0.925 114.0 46.9 -59.4 -46.4 10.5 23.9 40.9 66 659 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.937 115.7 43.6 -64.0 -49.2 11.3 27.2 39.2 67 660 A K H X S+ 0 0 68 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.923 118.3 44.8 -62.9 -46.3 7.9 27.5 37.4 68 661 A T H X S+ 0 0 61 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.886 115.3 45.7 -63.8 -39.6 5.9 26.5 40.5 69 662 A R H X S+ 0 0 49 -4,-2.6 4,-2.6 -5,-0.3 5,-0.3 0.915 112.3 52.4 -76.6 -38.7 7.8 28.6 42.9 70 663 A Y H X S+ 0 0 59 -4,-2.7 4,-2.5 -5,-0.3 5,-0.3 0.942 113.0 45.5 -52.2 -52.0 7.6 31.6 40.5 71 664 A H H X S+ 0 0 118 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.932 114.2 46.3 -61.9 -47.2 3.8 31.1 40.3 72 665 A D H X S+ 0 0 69 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.886 116.1 44.4 -67.7 -39.9 3.3 30.6 44.1 73 666 A A H >< S+ 0 0 0 -4,-2.6 3,-0.6 -5,-0.2 4,-0.3 0.926 113.9 48.9 -69.1 -45.1 5.4 33.6 45.1 74 667 A T H >< S+ 0 0 33 -4,-2.5 3,-2.0 -5,-0.3 -2,-0.2 0.927 107.2 56.6 -62.6 -42.1 4.0 36.0 42.4 75 668 A S H 3< S+ 0 0 79 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.795 100.7 58.7 -58.9 -29.3 0.5 35.0 43.4 76 669 A K T << S+ 0 0 136 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.528 92.4 93.2 -71.7 -9.7 1.2 36.1 47.0 77 670 A L S < S- 0 0 23 -3,-2.0 3,-0.1 -4,-0.3 2,-0.1 -0.464 92.5 -88.9 -94.7 158.2 2.1 39.7 45.8 78 671 A S > - 0 0 92 1,-0.1 3,-2.6 -2,-0.1 -1,-0.1 -0.411 68.3 -81.5 -61.5 139.7 -0.2 42.7 45.6 79 672 A Q T 3 S+ 0 0 198 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.186 118.5 19.9 -56.9 124.7 -1.8 42.6 42.1 80 673 A G T 3 S+ 0 0 65 1,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.180 96.7 113.9 103.5 -20.3 0.6 44.0 39.5 81 674 A K < - 0 0 128 -3,-2.6 -1,-0.4 -7,-0.1 2,-0.3 -0.540 49.0-159.2 -84.0 154.1 3.8 43.6 41.6 82 675 A E - 0 0 97 -2,-0.2 2,-0.4 -3,-0.1 -69,-0.2 -0.869 27.5 -89.7-133.4 161.7 6.5 41.1 40.5 83 676 A I - 0 0 13 -2,-0.3 29,-0.3 1,-0.1 -69,-0.2 -0.628 32.3-165.1 -75.8 124.3 9.4 39.2 42.0 84 677 A D + 0 0 50 -71,-2.7 2,-0.3 -2,-0.4 28,-0.2 0.726 65.2 13.1 -79.8 -27.8 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 -0.972 50.3-156.7-157.6 132.1 15.1 38.6 42.4 86 679 A L E -ce 15 113C 3 26,-2.4 28,-2.7 -2,-0.3 2,-0.5 -0.978 15.5-159.1-105.6 119.8 15.6 34.8 42.6 87 680 A I E -ce 16 114C 0 -72,-2.8 -70,-2.4 -2,-0.5 2,-0.5 -0.902 12.4-166.9 -92.3 124.5 18.6 33.7 44.7 88 681 A V E -ce 17 115C 0 26,-2.5 28,-2.7 -2,-0.5 2,-0.5 -0.958 11.9-152.7-116.5 126.1 19.6 30.2 43.7 89 682 A I E -ce 18 116C 0 -72,-2.2 -70,-2.7 -2,-0.5 -69,-0.2 -0.896 23.4-171.3 -96.2 124.9 22.0 28.0 45.8 90 683 A L E - e 0 117C 1 26,-2.4 28,-2.5 -2,-0.5 -70,-0.1 -0.883 29.7-102.1-115.8 146.3 23.8 25.5 43.6 91 684 A P - 0 0 27 0, 0.0 3,-0.2 0, 0.0 -71,-0.1 -0.351 40.3-115.2 -53.1 146.4 26.1 22.5 44.2 92 685 A D S S+ 0 0 65 1,-0.3 2,-0.7 25,-0.1 25,-0.1 0.897 114.5 37.6 -57.2 -41.6 29.8 23.6 43.5 93 686 A N S S+ 0 0 154 1,-0.1 -1,-0.3 24,-0.0 0, 0.0 -0.908 75.2 155.6-111.3 97.4 29.9 21.1 40.6 94 687 A N > - 0 0 35 -2,-0.7 3,-2.1 1,-0.3 -1,-0.1 0.391 27.6-158.8-115.1 4.1 26.4 21.4 39.0 95 688 A G T 3 S- 0 0 66 1,-0.3 3,-0.5 2,-0.1 4,-0.4 -0.332 74.8 -5.3 57.8-125.1 26.8 20.3 35.4 96 689 A S T 3> S+ 0 0 82 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.461 110.9 94.5 -83.0 -1.0 24.0 21.6 33.2 97 690 A L H <> S+ 0 0 6 -3,-2.1 4,-2.9 1,-0.2 5,-0.2 0.902 81.3 51.3 -64.1 -44.9 22.0 23.1 36.1 98 691 A Y H > S+ 0 0 114 -3,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.969 114.0 43.5 -53.5 -54.5 23.4 26.7 35.8 99 692 A G H > S+ 0 0 41 -4,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.885 114.5 49.9 -64.6 -39.7 22.7 26.9 32.1 100 693 A D H X S+ 0 0 51 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.926 110.7 51.1 -61.4 -47.0 19.2 25.4 32.5 101 694 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.926 111.5 47.5 -47.8 -53.1 18.4 27.8 35.3 102 695 A K H X S+ 0 0 21 -4,-2.6 4,-2.4 -5,-0.2 5,-0.3 0.877 109.8 50.6 -70.1 -36.1 19.5 30.8 33.2 103 696 A R H X S+ 0 0 124 -4,-2.2 4,-2.4 2,-0.2 5,-0.5 0.930 113.8 45.9 -61.7 -46.5 17.5 29.8 30.1 104 697 A I H X>S+ 0 0 3 -4,-2.2 5,-2.8 1,-0.2 4,-1.9 0.959 117.4 42.8 -62.0 -50.7 14.3 29.3 32.2 105 698 A C H <>S+ 0 0 0 -4,-2.7 6,-2.2 3,-0.2 5,-0.9 0.901 120.7 41.1 -60.2 -43.2 14.8 32.6 34.1 106 699 A E H <5S+ 0 0 137 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.918 129.6 21.5 -75.6 -44.0 15.8 34.6 31.1 107 700 A T H <5S+ 0 0 102 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.538 132.0 28.7-114.2 -13.1 13.5 33.3 28.4 108 701 A E T <5S+ 0 0 97 -4,-1.9 -3,-0.2 -5,-0.5 -4,-0.1 0.720 131.8 21.6-114.2 -51.4 10.5 31.8 30.2 109 702 A L T > -e 90 0C 43 -2,-0.4 3,-1.7 -28,-0.2 4,-1.5 -0.501 20.5-119.0 -84.1 142.2 27.7 28.1 45.1 118 711 A T H 3> S+ 0 0 1 -28,-2.5 4,-2.2 1,-0.3 5,-0.2 0.824 111.7 62.5 -42.2 -43.6 27.5 25.9 48.2 119 712 A K H 3> S+ 0 0 117 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.861 107.6 42.7 -58.8 -33.8 31.2 26.6 49.0 120 713 A H H <> S+ 0 0 62 -3,-1.7 4,-2.9 2,-0.2 5,-0.3 0.769 108.2 59.0 -83.5 -25.9 30.4 30.3 49.4 121 714 A V H < S+ 0 0 0 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.893 107.8 47.2 -66.2 -40.2 27.2 29.6 51.4 122 715 A F H < S+ 0 0 110 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.924 117.4 41.5 -66.9 -38.4 29.2 27.8 53.9 123 716 A K H < S- 0 0 154 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.859 78.0-173.5 -81.3 -36.5 31.9 30.5 54.1 124 717 A M < - 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