==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 11-JAN-12 3VNA . COMPND 2 MOLECULE: PROTEIN ARGONAUTE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR Y.A.YUAN,X.ZHA . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 68.9 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 . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 36.5 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 1 1 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 M 0 0 196 0, 0.0 2,-0.3 0, 0.0 146,-0.0 0.000 360.0 360.0 360.0 154.3 20.6 21.6 12.1 2 595 A N - 0 0 107 144,-0.0 143,-0.1 0, 0.0 144,-0.1 -0.900 360.0 -83.8-124.9 161.6 18.0 18.9 11.5 3 596 A K - 0 0 102 -2,-0.3 2,-0.3 142,-0.1 143,-0.1 -0.356 49.4-172.6 -65.8 144.5 14.8 19.1 9.3 4 597 A K - 0 0 152 130,-0.0 141,-2.9 -2,-0.0 2,-0.5 -0.891 30.6 -96.3-132.5 162.2 11.8 20.7 10.9 5 598 A M E +A 144 0A 26 37,-0.6 139,-0.3 -2,-0.3 3,-0.2 -0.738 31.5 178.7 -80.5 123.1 8.1 21.1 10.0 6 599 A I E S+ 0 0 90 137,-2.7 2,-0.5 -2,-0.5 138,-0.2 0.883 82.2 16.3 -81.7 -56.2 7.4 24.5 8.4 7 600 A N E S-A 143 0A 78 136,-1.6 136,-2.5 37,-0.0 2,-0.4 -0.985 83.2-142.7-117.8 123.9 3.7 23.8 7.9 8 601 A G - 0 0 35 -2,-0.5 36,-0.1 35,-0.4 37,-0.0 -0.732 14.3-136.5 -87.7 132.5 2.2 21.0 9.8 9 602 A G - 0 0 8 -2,-0.4 36,-2.3 35,-0.1 2,-0.5 -0.152 20.5-109.2 -71.4 178.2 -0.4 18.8 8.1 10 603 A T E +b 45 0B 70 130,-0.4 2,-0.5 34,-0.2 36,-0.2 -0.957 28.9 177.0-118.9 119.4 -3.7 17.7 9.7 11 604 A V E +b 46 0B 0 34,-2.8 36,-2.7 -2,-0.5 3,-0.2 -0.855 18.9 151.3-117.9 94.6 -4.4 14.0 10.7 12 605 A N + 0 0 81 -2,-0.5 2,-0.5 1,-0.3 37,-0.1 0.835 69.7 37.2 -87.5 -31.2 -7.8 14.0 12.4 13 606 A N S S+ 0 0 27 69,-0.2 71,-3.2 -3,-0.1 72,-1.2 -0.971 73.1 149.9-132.9 111.1 -8.8 10.5 11.4 14 607 A W E -c 85 0C 5 -2,-0.5 37,-2.3 35,-0.3 38,-0.4 -0.966 19.9-166.5-142.7 156.0 -6.3 7.6 11.3 15 608 A I E -c 86 0C 2 70,-1.8 72,-2.9 -2,-0.3 2,-0.4 -0.878 12.7-137.0-136.1 168.2 -6.1 3.9 11.8 16 609 A C E -c 87 0C 2 36,-0.3 39,-1.3 -2,-0.3 2,-0.4 -0.994 11.2-172.6-130.1 132.5 -3.4 1.2 12.3 17 610 A I E -cd 88 55C 0 70,-2.0 72,-2.3 -2,-0.4 2,-0.4 -0.999 12.1-155.3-121.9 131.2 -3.1 -2.3 10.7 18 611 A N E +cd 89 56C 2 37,-3.2 39,-2.4 -2,-0.4 72,-0.2 -0.890 19.4 174.1-105.7 138.1 -0.3 -4.7 11.9 19 612 A F + 0 0 4 70,-2.6 2,-0.5 -2,-0.4 71,-0.2 0.286 51.2 100.2-121.4 5.1 1.1 -7.5 9.8 20 613 A S > - 0 0 3 69,-0.3 3,-1.7 70,-0.1 38,-0.0 -0.846 58.8-152.5-100.4 127.3 3.9 -8.7 12.1 21 614 A R T 3 S+ 0 0 210 -2,-0.5 -1,-0.1 1,-0.3 37,-0.0 0.584 95.7 63.6 -69.6 -11.2 3.4 -11.8 14.3 22 615 A Q T 3 S+ 0 0 127 2,-0.0 2,-0.6 1,-0.0 -1,-0.3 0.447 89.3 82.2 -86.0 -5.6 6.0 -10.3 16.8 23 616 A V < - 0 0 8 -3,-1.7 2,-0.2 66,-0.1 -5,-0.1 -0.910 66.1-153.7-112.9 119.4 3.7 -7.3 17.6 24 617 A Q >> - 0 0 94 -2,-0.6 4,-2.1 1,-0.1 3,-1.0 -0.521 32.1-107.5 -84.3 158.3 0.9 -7.6 20.1 25 618 A D H 3> S+ 0 0 84 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.839 118.9 51.0 -59.6 -37.9 -2.1 -5.2 19.7 26 619 A N H 3> S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.743 107.8 53.5 -72.3 -23.5 -1.2 -3.1 22.7 27 620 A L H <> S+ 0 0 17 -3,-1.0 4,-3.0 2,-0.2 -2,-0.2 0.933 109.1 48.3 -70.5 -46.7 2.3 -2.7 21.4 28 621 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.937 112.2 51.0 -53.5 -47.6 0.8 -1.4 18.1 29 622 A R H X S+ 0 0 103 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.922 112.0 45.5 -53.8 -50.5 -1.4 0.9 20.2 30 623 A T H X S+ 0 0 60 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.905 111.9 51.8 -63.5 -42.8 1.6 2.2 22.2 31 624 A F H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.939 110.7 47.0 -60.1 -50.2 3.7 2.7 19.1 32 625 A C H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.846 110.7 53.2 -61.8 -34.9 1.0 4.7 17.3 33 626 A Q H X S+ 0 0 95 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.918 110.4 47.2 -66.7 -45.0 0.4 6.9 20.4 34 627 A E H X S+ 0 0 74 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.902 114.2 47.2 -61.5 -43.0 4.1 7.7 20.6 35 628 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.923 110.8 51.2 -63.6 -46.2 4.2 8.5 16.9 36 629 A A H X S+ 0 0 3 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.857 111.6 49.2 -53.8 -44.7 1.0 10.7 17.2 37 630 A Q H X S+ 0 0 106 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.931 110.7 48.8 -63.6 -50.6 2.6 12.5 20.0 38 631 A M H X S+ 0 0 21 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.907 111.5 50.4 -54.0 -47.3 5.9 13.1 18.0 39 632 A C H X>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 4,-0.6 0.910 112.8 47.6 -58.4 -45.0 3.9 14.4 15.0 40 633 A Y H ><5S+ 0 0 148 -4,-2.0 3,-1.6 3,-0.2 -2,-0.2 0.959 112.0 45.1 -61.5 -56.7 2.0 16.8 17.2 41 634 A V H 3<5S+ 0 0 96 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.800 107.6 61.6 -65.6 -24.1 4.9 18.3 19.1 42 635 A S H 3<5S- 0 0 41 -4,-1.8 -37,-0.6 -5,-0.3 -1,-0.3 0.667 133.3 -84.7 -70.7 -19.0 6.8 18.6 15.8 43 636 A G T <<5S+ 0 0 46 -3,-1.6 -35,-0.4 -4,-0.6 -3,-0.2 0.413 87.3 123.3 129.4 3.0 4.0 21.0 14.5 44 637 A M < - 0 0 6 -5,-2.4 2,-0.6 -6,-0.2 -1,-0.3 -0.545 63.0-123.4 -84.5 155.0 1.1 18.8 13.1 45 638 A A E +b 10 0B 45 -36,-2.3 -34,-2.8 -2,-0.2 2,-0.3 -0.896 48.4 168.6 -85.6 123.1 -2.5 18.7 14.2 46 639 A F E -b 11 0B 15 -2,-0.6 -34,-0.2 -36,-0.2 -6,-0.1 -0.900 36.3-128.7-151.4 112.6 -2.7 15.0 15.0 47 640 A N - 0 0 59 -36,-2.7 -33,-0.0 -2,-0.3 -7,-0.0 -0.413 13.0-147.5 -60.8 124.1 -5.6 13.3 16.8 48 641 A P S S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 0.706 81.4 61.0 -69.9 -17.1 -4.1 11.2 19.7 49 642 A E S S- 0 0 142 -37,-0.1 -35,-0.3 -13,-0.1 -2,-0.1 -0.915 80.0-132.3-115.2 135.5 -6.9 8.6 19.3 50 643 A P - 0 0 46 0, 0.0 -35,-0.2 0, 0.0 -37,-0.1 -0.296 23.0-116.4 -77.6 166.6 -7.5 6.4 16.2 51 644 A V S S+ 0 0 19 -37,-2.3 -36,-0.1 1,-0.2 -38,-0.0 0.871 101.2 9.3 -67.6 -38.7 -10.9 5.9 14.6 52 645 A L S S- 0 0 22 -38,-0.4 -36,-0.3 1,-0.0 -1,-0.2 -0.944 92.8 -93.2-136.2 155.2 -10.7 2.2 15.4 53 646 A P - 0 0 78 0, 0.0 -37,-0.2 0, 0.0 2,-0.0 -0.222 57.3 -84.4 -60.3 163.6 -8.3 0.1 17.6 54 647 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 -37,-0.2 -0.384 45.2-152.5 -69.2 147.6 -5.3 -1.5 15.8 55 648 A V E -d 17 0C 34 -39,-1.3 -37,-3.2 -3,-0.1 2,-0.4 -0.962 6.2-139.3-121.2 146.8 -5.9 -4.8 14.1 56 649 A S E +d 18 0C 72 -2,-0.4 2,-0.3 -39,-0.2 -37,-0.2 -0.837 29.3 172.7-102.6 138.7 -3.5 -7.7 13.4 57 650 A A - 0 0 25 -39,-2.4 5,-0.1 -2,-0.4 -40,-0.0 -0.960 34.9-104.3-144.4 156.7 -3.8 -9.5 10.0 58 651 A R > - 0 0 115 -2,-0.3 3,-1.5 1,-0.1 7,-0.2 -0.648 29.3-126.3 -78.3 139.8 -1.9 -12.1 7.9 59 652 A P G > S+ 0 0 49 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.857 111.5 63.7 -49.1 -37.5 0.0 -10.7 5.0 60 653 A E G 3 S+ 0 0 155 1,-0.3 3,-0.3 2,-0.1 -3,-0.0 0.777 101.5 51.0 -56.7 -31.6 -2.0 -13.2 2.8 61 654 A Q G <> S+ 0 0 83 -3,-1.5 4,-2.7 1,-0.2 5,-0.3 0.131 72.7 123.0 -96.6 17.4 -5.1 -11.3 3.7 62 655 A V H <> S+ 0 0 9 -3,-1.9 4,-2.1 2,-0.2 5,-0.2 0.876 74.1 45.9 -48.3 -47.2 -3.7 -7.8 2.8 63 656 A E H > S+ 0 0 87 -3,-0.3 4,-2.2 1,-0.2 5,-0.2 0.969 116.6 43.6 -67.0 -50.7 -6.5 -6.9 0.2 64 657 A K H > S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.863 114.4 48.8 -60.5 -41.9 -9.4 -8.0 2.4 65 658 A V H X S+ 0 0 22 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.923 112.8 48.0 -69.6 -40.4 -8.1 -6.4 5.7 66 659 A L H X S+ 0 0 2 -4,-2.1 4,-2.8 -5,-0.3 5,-0.2 0.960 116.3 41.9 -60.7 -51.0 -7.4 -3.1 4.0 67 660 A K H X S+ 0 0 84 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.900 117.6 47.1 -68.4 -40.0 -10.7 -2.8 2.3 68 661 A T H X S+ 0 0 68 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.927 116.3 42.4 -66.3 -48.0 -12.7 -4.1 5.3 69 662 A R H X S+ 0 0 45 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.879 114.4 52.3 -69.8 -38.6 -10.9 -1.8 7.9 70 663 A Y H X S+ 0 0 59 -4,-2.8 4,-2.8 -5,-0.3 5,-0.2 0.965 111.5 46.1 -54.6 -55.7 -11.1 1.1 5.5 71 664 A H H X S+ 0 0 121 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.890 115.4 47.6 -57.3 -41.2 -14.9 0.6 5.0 72 665 A D H X S+ 0 0 63 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.954 115.6 41.2 -70.6 -50.9 -15.4 0.2 8.8 73 666 A A H >X S+ 0 0 0 -4,-2.8 3,-1.0 1,-0.2 4,-0.6 0.957 116.1 51.7 -54.2 -51.8 -13.4 3.2 9.9 74 667 A T H 3< S+ 0 0 42 -4,-2.8 3,-0.4 -5,-0.3 -2,-0.2 0.771 107.3 52.5 -61.2 -32.9 -14.8 5.3 7.1 75 668 A S H 3< S+ 0 0 81 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.782 106.0 56.0 -67.8 -30.0 -18.4 4.3 8.0 76 669 A K H << S+ 0 0 128 -4,-1.2 -2,-0.2 -3,-1.0 -1,-0.2 0.573 87.2 100.5 -81.6 -12.7 -17.8 5.5 11.6 77 670 A L S < S- 0 0 21 -4,-0.6 3,-0.2 -3,-0.4 4,-0.1 -0.482 87.1 -94.8 -80.4 145.8 -16.7 9.0 10.7 78 671 A S > - 0 0 78 -2,-0.2 3,-1.2 1,-0.1 -1,-0.1 -0.212 67.5 -72.9 -52.5 149.2 -19.0 12.0 11.0 79 672 A Q T 3 S+ 0 0 198 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.184 117.9 20.2 -58.3 133.9 -20.6 12.6 7.6 80 673 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -3,-0.2 -1,-0.2 0.546 98.5 114.7 87.8 11.0 -18.4 14.1 4.9 81 674 A K < - 0 0 120 -3,-1.2 -1,-0.3 -7,-0.2 2,-0.3 -0.733 45.2-158.1-115.6 162.0 -15.1 13.1 6.4 82 675 A E - 0 0 132 -2,-0.3 2,-0.4 -3,-0.1 -69,-0.2 -0.922 32.6 -88.9-137.7 160.9 -12.3 10.7 5.4 83 676 A I - 0 0 8 -2,-0.3 29,-0.3 1,-0.2 -69,-0.2 -0.574 34.1-166.0 -69.7 122.3 -9.4 8.6 6.8 84 677 A D + 0 0 41 -71,-3.2 2,-0.3 -2,-0.4 28,-0.3 0.759 64.9 9.2 -79.9 -30.9 -6.3 10.9 6.8 85 678 A L E -c 14 0C 0 -72,-1.2 -70,-1.8 26,-0.1 2,-0.5 -0.977 50.2-154.5-155.9 137.3 -3.7 8.3 7.4 86 679 A L E -ce 15 113C 1 26,-2.4 28,-2.9 -2,-0.3 2,-0.5 -0.978 16.5-157.0-107.1 121.4 -3.1 4.5 7.7 87 680 A I E -ce 16 114C 0 -72,-2.9 -70,-2.0 -2,-0.5 2,-0.5 -0.874 14.2-164.7 -94.3 125.3 -0.2 3.5 9.9 88 681 A V E -ce 17 115C 0 26,-3.0 28,-2.4 -2,-0.5 2,-0.6 -0.961 13.0-153.9-116.1 124.9 1.1 0.0 8.9 89 682 A I E -ce 18 116C 0 -72,-2.3 -70,-2.6 -2,-0.5 -69,-0.3 -0.896 24.2-173.1 -94.3 120.9 3.4 -2.1 10.9 90 683 A L E - e 0 117C 2 26,-2.5 28,-2.0 -2,-0.6 -70,-0.1 -0.845 29.3-104.0-115.3 150.8 5.3 -4.5 8.6 91 684 A P - 0 0 28 0, 0.0 3,-0.2 0, 0.0 -71,-0.0 -0.372 39.9-112.8 -62.5 149.0 7.6 -7.5 9.2 92 685 A D S S+ 0 0 52 1,-0.3 2,-0.6 25,-0.1 25,-0.1 0.878 113.3 31.3 -53.2 -45.6 11.3 -6.5 8.6 93 686 A N S S+ 0 0 160 1,-0.1 -1,-0.3 24,-0.0 0, 0.0 -0.933 74.4 154.4-116.1 102.3 11.5 -8.8 5.5 94 687 A N > - 0 0 39 -2,-0.6 3,-1.9 1,-0.3 2,-0.2 0.404 29.9-156.7-116.0 -0.5 8.0 -8.8 4.1 95 688 A G T 3 S- 0 0 72 1,-0.3 4,-0.4 2,-0.1 3,-0.4 -0.417 74.8 -4.3 68.2-121.8 8.6 -9.6 0.4 96 689 A S T 3> S+ 0 0 84 -2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.443 111.3 92.6 -84.6 -1.0 5.7 -8.4 -1.8 97 690 A L H <> S+ 0 0 6 -3,-1.9 4,-3.0 1,-0.2 5,-0.2 0.946 84.9 50.7 -60.8 -47.6 3.6 -7.2 1.1 98 691 A Y H > S+ 0 0 119 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.941 113.5 43.2 -54.2 -55.0 5.0 -3.7 0.9 99 692 A G H > S+ 0 0 43 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.907 114.9 49.9 -59.3 -44.0 4.3 -3.3 -2.8 100 693 A D H X S+ 0 0 57 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.939 112.2 47.0 -60.5 -52.5 0.9 -4.9 -2.6 101 694 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 -5,-0.2 5,-0.3 0.914 112.2 48.7 -57.1 -48.2 -0.2 -2.7 0.2 102 695 A K H X S+ 0 0 23 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.908 112.0 51.4 -59.8 -40.8 1.1 0.6 -1.4 103 696 A R H X S+ 0 0 99 -4,-2.4 4,-2.9 -5,-0.2 5,-0.5 0.933 112.8 44.4 -59.8 -49.0 -0.7 -0.4 -4.6 104 697 A I H X>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 4,-1.7 0.913 118.0 43.0 -63.4 -46.6 -4.0 -1.0 -2.8 105 698 A C H <>S+ 0 0 0 -4,-2.7 6,-2.2 3,-0.2 5,-1.0 0.928 121.1 40.7 -68.6 -44.3 -3.8 2.1 -0.7 106 699 A E H <5S+ 0 0 123 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.934 130.5 22.0 -66.6 -48.9 -2.7 4.3 -3.6 107 700 A T H <5S+ 0 0 105 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.628 132.8 29.4-105.4 -15.2 -4.8 3.0 -6.4 108 701 A E T <5S+ 0 0 72 -4,-1.7 -3,-0.2 -5,-0.5 -4,-0.1 0.780 131.2 23.6-113.3 -47.0 -7.9 1.4 -4.8 109 702 A L T > -e 90 0C 48 -2,-0.4 4,-1.3 -28,-0.2 3,-1.0 -0.476 22.1-117.9 -77.0 146.0 9.2 -1.9 10.2 118 711 A T H 3> S+ 0 0 1 -28,-2.0 4,-2.0 1,-0.2 3,-0.3 0.836 109.4 61.0 -47.6 -47.0 8.9 -4.2 13.3 119 712 A K H 3> S+ 0 0 93 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.869 108.5 44.0 -55.6 -37.2 12.5 -3.6 14.5 120 713 A H H <> S+ 0 0 59 -3,-1.0 4,-2.5 2,-0.2 5,-0.3 0.797 105.3 62.5 -78.4 -28.7 11.9 0.1 14.8 121 714 A V H < S+ 0 0 0 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.923 106.4 46.1 -64.0 -42.7 8.5 -0.5 16.5 122 715 A F H < S+ 0 0 101 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.876 116.1 44.1 -61.6 -42.9 10.3 -2.2 19.4 123 716 A K H < S- 0 0 152 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.819 75.9-173.8 -75.8 -32.2 13.0 0.4 19.7 124 717 A M < - 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