==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE/RNA BINDING PROTEIN 04-DEC-09 2X04 . COMPND 2 MOLECULE: POLYADENYLATE-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.JINEK,M.R.FABIAN,S.M.COYLE,N.SONENBERG,J.A.DOUDNA . 186 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 64.5 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 51.6 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+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 1 1 0 2 2 0 0 0 0 0 1 0 0 1 2 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 1 540 A G 0 0 124 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 133.2 -1.3 -36.8 13.3 2 541 A P - 0 0 130 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.516 360.0 -99.5 -74.6 158.5 -3.0 -33.4 12.8 3 542 A L - 0 0 98 -2,-0.1 3,-0.1 1,-0.1 2,-0.0 -0.380 48.1 -93.9 -66.1 155.9 -1.9 -30.5 15.0 4 543 A G - 0 0 51 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.302 47.0 -92.6 -67.2 156.6 -4.2 -29.7 17.9 5 544 A S - 0 0 105 -3,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.446 39.2-141.8 -70.5 146.2 -6.9 -27.1 17.5 6 545 A L - 0 0 21 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.0 -0.947 17.2-172.1-117.9 120.6 -5.9 -23.6 18.6 7 546 A T > - 0 0 61 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.638 36.7-111.9-104.6 166.2 -8.3 -21.2 20.4 8 547 A A H > S+ 0 0 60 -2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.891 118.3 49.2 -62.4 -39.7 -7.9 -17.5 21.3 9 548 A S H > S+ 0 0 89 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.888 110.8 48.7 -69.6 -39.8 -7.7 -18.3 25.0 10 549 A M H >4 S+ 0 0 73 2,-0.2 3,-0.5 1,-0.2 4,-0.3 0.935 115.3 46.1 -61.8 -46.3 -5.1 -21.1 24.5 11 550 A L H >< S+ 0 0 6 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.936 109.3 53.9 -62.6 -44.9 -3.1 -18.7 22.3 12 551 A A H 3< S+ 0 0 73 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.723 101.6 61.5 -64.1 -21.1 -3.5 -15.8 24.8 13 552 A S T << S+ 0 0 98 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.522 91.9 81.2 -85.6 -5.5 -2.1 -18.0 27.6 14 553 A A S < S- 0 0 14 -3,-1.7 5,-0.1 -4,-0.3 -3,-0.0 -0.653 89.6 -92.7-101.3 156.6 1.4 -18.5 26.0 15 554 A P > - 0 0 78 0, 0.0 4,-2.1 0, 0.0 3,-0.3 -0.254 44.5-107.3 -56.4 155.6 4.5 -16.4 25.9 16 555 A P H > S+ 0 0 80 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.864 120.6 53.4 -60.4 -41.2 4.7 -14.2 22.8 17 556 A Q H > S+ 0 0 68 1,-0.2 4,-1.5 2,-0.2 152,-0.2 0.908 110.7 48.0 -57.9 -41.2 7.5 -16.3 21.2 18 557 A E H > S+ 0 0 68 -3,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.847 105.3 58.2 -69.2 -35.4 5.2 -19.3 21.7 19 558 A Q H X S+ 0 0 33 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.918 106.5 48.2 -61.2 -43.3 2.2 -17.6 20.2 20 559 A K H X S+ 0 0 20 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.885 111.8 50.7 -63.7 -37.5 4.0 -17.0 16.9 21 560 A Q H X S+ 0 0 20 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.924 109.2 50.2 -67.3 -43.5 5.2 -20.6 16.9 22 561 A M H X S+ 0 0 39 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.906 116.0 42.1 -57.9 -44.8 1.6 -21.9 17.4 23 562 A L H >X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 3,-0.6 0.922 113.1 53.4 -70.9 -43.6 0.3 -19.7 14.6 24 563 A G H 3X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.888 103.6 54.8 -58.4 -43.0 3.3 -20.5 12.3 25 564 A E H 3< S+ 0 0 42 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.808 116.0 39.7 -63.6 -28.0 2.9 -24.3 12.6 26 565 A R H S+ 0 0 63 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.865 115.3 47.1 -60.6 -34.4 1.2 -26.1 5.8 30 569 A L H X S+ 0 0 85 -4,-0.7 4,-0.9 -3,-0.4 -2,-0.2 0.890 115.7 43.5 -72.1 -41.3 -1.7 -24.1 4.4 31 570 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 3,-0.4 0.885 110.4 57.2 -70.4 -37.9 0.6 -21.5 2.8 32 571 A Q H < S+ 0 0 90 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.832 101.1 56.6 -60.6 -36.0 2.9 -24.2 1.5 33 572 A A H < S+ 0 0 86 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.852 114.9 38.8 -64.6 -33.4 0.0 -25.9 -0.3 34 573 A M H < S+ 0 0 72 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.896 136.2 15.5 -78.9 -46.4 -0.6 -22.6 -2.2 35 574 A H X - 0 0 57 -4,-3.0 4,-1.2 1,-0.1 -1,-0.2 -0.758 66.4-178.9-137.5 84.0 3.1 -21.6 -2.7 36 575 A P T 4 S+ 0 0 91 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.819 83.3 38.0 -57.2 -40.5 5.5 -24.5 -2.1 37 576 A T T 4 S+ 0 0 135 1,-0.2 3,-0.5 2,-0.1 4,-0.3 0.912 121.3 41.7 -81.0 -43.1 8.7 -22.6 -2.8 38 577 A L T > S+ 0 0 47 1,-0.2 4,-3.0 2,-0.1 3,-0.3 0.490 84.2 105.7 -83.2 -1.3 7.8 -19.2 -1.1 39 578 A A H X S+ 0 0 1 -4,-1.2 4,-2.7 1,-0.2 5,-0.2 0.841 79.2 46.9 -49.8 -47.2 6.1 -20.8 1.9 40 579 A G H > S+ 0 0 7 -3,-0.5 123,-2.0 -4,-0.2 4,-2.0 0.907 116.6 43.9 -63.9 -43.4 8.9 -20.1 4.4 41 580 A K H > S+ 0 0 83 -3,-0.3 4,-2.1 -4,-0.3 -2,-0.2 0.927 115.7 47.2 -66.3 -47.9 9.2 -16.5 3.3 42 581 A I H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.936 113.0 48.7 -59.8 -48.2 5.5 -15.8 3.1 43 582 A T H X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.920 110.6 50.1 -60.9 -44.6 4.9 -17.4 6.5 44 583 A G H < S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.880 112.4 48.8 -61.8 -38.4 7.7 -15.4 8.2 45 584 A M H >< S+ 0 0 12 -4,-2.1 3,-1.6 1,-0.2 83,-0.4 0.932 110.1 49.8 -64.5 -47.8 6.2 -12.2 6.7 46 585 A L H >< S+ 0 0 7 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.777 97.2 69.7 -65.0 -26.2 2.7 -13.0 7.8 47 586 A L T 3< S+ 0 0 0 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.579 83.7 72.2 -70.2 -6.1 3.9 -13.7 11.4 48 587 A E T < S+ 0 0 15 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.653 82.8 97.1 -76.0 -15.2 4.6 -9.9 11.7 49 588 A I S < S- 0 0 5 -3,-1.9 5,-0.1 -4,-0.2 -3,-0.0 -0.360 93.3 -85.6 -74.1 150.1 0.8 -9.5 11.8 50 589 A D >> - 0 0 92 1,-0.1 4,-2.1 -2,-0.1 3,-0.6 -0.270 38.9-122.4 -53.5 138.3 -1.1 -9.1 15.1 51 590 A N H 3> S+ 0 0 23 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.783 107.7 55.9 -60.8 -31.3 -2.0 -12.5 16.6 52 591 A S H 3> S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.880 110.3 45.7 -71.1 -34.3 -5.8 -12.0 16.6 53 592 A E H <> S+ 0 0 57 -3,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.891 112.0 52.6 -68.9 -40.7 -5.8 -11.3 12.9 54 593 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.931 109.3 48.8 -59.5 -46.3 -3.6 -14.3 12.3 55 594 A L H X S+ 0 0 11 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.915 111.1 50.3 -58.8 -44.1 -6.0 -16.5 14.3 56 595 A H H >X S+ 0 0 79 -4,-2.0 4,-1.4 1,-0.2 3,-0.5 0.898 107.7 54.0 -58.3 -41.0 -8.8 -15.0 12.2 57 596 A M H 3< S+ 0 0 1 -4,-2.8 7,-0.6 1,-0.3 -2,-0.2 0.881 106.1 52.2 -62.7 -37.4 -6.8 -15.9 9.0 58 597 A L H 3< S+ 0 0 39 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.754 113.0 45.5 -67.3 -24.8 -6.5 -19.5 10.2 59 598 A E H << S+ 0 0 129 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.632 113.3 51.2 -92.8 -16.6 -10.3 -19.5 10.6 60 599 A S >X - 0 0 31 -4,-1.4 4,-2.3 -3,-0.2 3,-0.6 -0.887 60.8-166.8-128.8 99.3 -11.1 -17.9 7.3 61 600 A P H 3> S+ 0 0 92 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.834 93.1 55.8 -54.0 -34.5 -9.5 -19.4 4.2 62 601 A E H 3> S+ 0 0 142 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.898 108.0 48.0 -64.1 -40.6 -10.6 -16.3 2.2 63 602 A S H <> S+ 0 0 26 -3,-0.6 4,-2.1 2,-0.2 5,-0.2 0.952 112.6 47.4 -65.0 -49.4 -8.8 -14.0 4.7 64 603 A L H X S+ 0 0 4 -4,-2.3 4,-2.9 -7,-0.6 5,-0.2 0.928 110.8 52.8 -56.7 -45.5 -5.6 -16.1 4.6 65 604 A R H X S+ 0 0 131 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.908 107.9 50.9 -57.2 -45.2 -5.7 -16.2 0.8 66 605 A S H X S+ 0 0 60 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.908 112.5 46.1 -60.2 -43.5 -5.9 -12.4 0.6 67 606 A K H X S+ 0 0 29 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.913 111.0 52.1 -66.9 -43.7 -2.9 -12.0 2.9 68 607 A V H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.932 108.0 52.3 -57.5 -44.7 -0.9 -14.6 1.1 69 608 A D H X S+ 0 0 93 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.864 107.8 51.8 -60.5 -37.8 -1.6 -12.8 -2.2 70 609 A E H X S+ 0 0 84 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.908 110.7 47.7 -66.1 -41.5 -0.4 -9.5 -0.7 71 610 A A H X S+ 0 0 6 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.924 111.7 49.8 -64.7 -44.5 2.9 -11.1 0.5 72 611 A V H X S+ 0 0 9 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.905 106.3 57.2 -60.5 -39.8 3.4 -12.7 -3.0 73 612 A A H < S+ 0 0 45 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.889 110.9 43.0 -56.7 -42.5 2.8 -9.3 -4.6 74 613 A V H < S+ 0 0 9 -4,-1.6 3,-0.5 1,-0.2 -1,-0.2 0.856 115.1 48.4 -73.1 -36.6 5.6 -7.8 -2.5 75 614 A L H < S+ 0 0 56 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.782 111.6 50.9 -74.2 -27.6 8.0 -10.8 -3.1 76 615 A Q < 0 0 146 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.498 360.0 360.0 -86.7 -10.3 7.3 -10.8 -6.8 77 616 A A 0 0 89 -3,-0.5 110,-0.1 -4,-0.4 111,-0.1 0.815 360.0 360.0 -66.5 360.0 8.0 -7.1 -7.3 78 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 79 540 B G 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.1 3.0 21.6 7.7 80 541 B P - 0 0 132 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.228 360.0-107.3 -63.5 152.4 2.4 18.1 9.2 81 542 B L - 0 0 98 1,-0.1 3,-0.1 22,-0.1 23,-0.0 -0.465 48.1 -93.2 -69.1 156.0 1.2 15.3 7.0 82 543 B G - 0 0 49 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.241 45.0 -89.9 -68.5 159.4 -2.4 14.3 7.6 83 544 B S - 0 0 99 -3,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.429 38.6-143.6 -66.5 143.0 -3.5 11.6 10.0 84 545 B L - 0 0 14 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.0 -0.952 17.9-174.3-114.7 124.7 -3.8 8.1 8.5 85 546 B T > - 0 0 57 -2,-0.5 4,-2.8 1,-0.1 5,-0.2 -0.770 37.2-111.7-113.2 165.4 -6.6 5.7 9.6 86 547 B A H > S+ 0 0 59 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.883 118.0 49.4 -59.6 -41.7 -7.2 2.1 8.8 87 548 B S H > S+ 0 0 91 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.871 112.8 47.1 -68.3 -38.4 -10.4 2.9 6.8 88 549 B M H >> S+ 0 0 72 2,-0.2 3,-0.9 1,-0.2 4,-0.6 0.946 113.6 47.7 -63.3 -51.7 -8.6 5.6 4.8 89 550 B L H >< S+ 0 0 6 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.918 108.6 55.4 -56.7 -45.2 -5.6 3.4 4.1 90 551 B A H 3< S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.715 100.3 59.8 -63.0 -23.1 -8.0 0.5 3.0 91 552 B S H << S+ 0 0 101 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.671 92.4 84.0 -80.9 -16.9 -9.7 2.7 0.4 92 553 B A S << S- 0 0 15 -3,-1.3 5,-0.1 -4,-0.6 -3,-0.0 -0.515 88.8 -95.1 -91.3 153.7 -6.5 3.4 -1.6 93 554 B P > - 0 0 86 0, 0.0 4,-2.3 0, 0.0 3,-0.2 -0.239 45.3-101.9 -58.5 154.0 -4.8 1.2 -4.3 94 555 B P H > S+ 0 0 82 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.823 120.9 46.1 -53.3 -44.8 -2.0 -1.1 -3.1 95 556 B Q H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 90,-0.2 0.896 112.2 53.3 -66.2 -37.0 0.9 1.1 -4.2 96 557 B E H > S+ 0 0 82 -3,-0.2 4,-2.8 1,-0.2 5,-0.2 0.899 104.0 54.9 -65.9 -40.2 -0.8 4.1 -2.7 97 558 B Q H X S+ 0 0 32 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.914 108.6 48.9 -56.6 -43.7 -1.2 2.5 0.7 98 559 B K H X S+ 0 0 10 -4,-1.5 4,-3.0 1,-0.2 -1,-0.2 0.901 111.3 50.1 -64.4 -39.0 2.6 1.8 0.7 99 560 B Q H X S+ 0 0 18 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.914 109.3 51.1 -64.6 -43.1 3.3 5.4 -0.2 100 561 B M H X S+ 0 0 42 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.899 115.5 42.1 -58.4 -43.8 1.0 6.7 2.5 101 562 B L H >X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 3,-0.6 0.925 113.4 52.5 -70.3 -43.2 2.8 4.5 5.1 102 563 B G H 3X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.874 102.7 57.2 -62.3 -40.2 6.2 5.3 3.7 103 564 B E H 3< S+ 0 0 44 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.808 115.3 38.3 -62.8 -28.6 5.8 9.1 3.9 104 565 B R H S+ 0 0 65 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.876 115.5 46.2 -61.7 -36.2 10.9 10.8 8.7 108 569 B L H X S+ 0 0 88 -4,-0.8 4,-1.0 -3,-0.4 -2,-0.2 0.911 116.3 44.7 -69.8 -42.6 10.7 9.0 12.0 109 570 B I H >X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 3,-0.6 0.899 110.0 55.8 -66.1 -40.9 13.1 6.3 10.9 110 571 B Q H 3< S+ 0 0 90 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.815 101.3 57.9 -63.2 -31.6 15.4 8.9 9.5 111 572 B A H 3< S+ 0 0 83 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.850 114.9 37.9 -63.7 -34.3 15.6 10.7 12.8 112 573 B M H << S+ 0 0 65 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.883 135.3 17.8 -82.8 -44.9 16.9 7.4 14.3 113 574 B H X - 0 0 49 -4,-3.3 4,-1.4 1,-0.1 -1,-0.2 -0.750 65.1-178.4-135.4 86.1 19.1 6.3 11.4 114 575 B P T 4 S+ 0 0 94 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.808 84.1 36.5 -56.3 -39.1 20.0 9.2 9.0 115 576 B T T 4 S+ 0 0 136 1,-0.2 3,-0.4 2,-0.1 4,-0.3 0.876 123.2 39.6 -85.0 -40.4 22.0 7.1 6.5 116 577 B L T > S+ 0 0 23 1,-0.2 4,-3.1 2,-0.1 3,-0.3 0.471 84.3 106.1 -87.2 -1.6 20.1 3.8 6.5 117 578 B A H X S+ 0 0 1 -4,-1.4 4,-2.8 1,-0.2 5,-0.2 0.857 79.7 47.4 -47.3 -50.0 16.6 5.5 6.6 118 579 B G H > S+ 0 0 6 -3,-0.4 4,-2.0 -4,-0.2 61,-2.0 0.905 116.3 43.5 -61.7 -43.9 15.8 4.8 3.0 119 580 B K H > S+ 0 0 77 -3,-0.3 4,-2.2 -4,-0.3 -2,-0.2 0.921 114.5 49.1 -67.7 -46.8 16.9 1.1 3.2 120 581 B I H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.941 111.4 50.1 -57.6 -47.3 15.2 0.5 6.6 121 582 B T H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.918 109.9 50.1 -61.3 -43.6 11.9 2.1 5.3 122 583 B G H < S+ 0 0 0 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.878 110.4 50.7 -61.9 -38.6 11.9 -0.1 2.2 123 584 B M H >< S+ 0 0 10 -4,-2.2 3,-1.3 1,-0.2 4,-0.3 0.941 111.7 46.9 -62.9 -47.7 12.5 -3.2 4.3 124 585 B L H >< S+ 0 0 0 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.858 101.7 64.6 -62.5 -36.2 9.6 -2.3 6.6 125 586 B L T 3< S+ 0 0 0 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.607 87.0 74.5 -65.9 -10.3 7.3 -1.6 3.7 126 587 B E T < S+ 0 0 25 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.726 88.5 76.4 -70.0 -23.3 7.6 -5.3 2.8 127 588 B I S < S- 0 0 4 -3,-2.0 -81,-0.1 -4,-0.3 5,-0.1 -0.279 98.7 -59.9 -92.3 176.9 5.3 -6.2 5.7 128 589 B D > - 0 0 21 -83,-0.4 4,-2.2 1,-0.1 3,-0.5 -0.195 38.6-133.7 -60.8 137.4 1.5 -6.0 6.3 129 590 B N H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.838 104.6 55.3 -61.8 -35.2 -0.1 -2.6 6.1 130 591 B S H > S+ 0 0 80 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.873 109.6 47.4 -68.3 -32.2 -2.1 -3.1 9.3 131 592 B E H > S+ 0 0 18 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.899 111.0 51.8 -72.1 -38.3 1.1 -3.9 11.2 132 593 B L H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.903 108.9 50.6 -62.8 -40.9 2.8 -0.8 9.7 133 594 B L H X S+ 0 0 10 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.915 108.9 51.4 -63.5 -42.1 -0.1 1.4 10.8 134 595 B H H >X S+ 0 0 78 -4,-1.8 4,-1.0 1,-0.2 3,-0.5 0.906 107.3 53.3 -58.9 -42.3 0.2 -0.0 14.3 135 596 B M H 3< S+ 0 0 2 -4,-2.2 7,-0.6 1,-0.2 3,-0.3 0.866 106.8 52.3 -59.7 -37.2 3.9 0.8 14.2 136 597 B L H 3< S+ 0 0 39 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.745 112.0 46.7 -69.3 -23.7 3.0 4.4 13.3 137 598 B E H << S+ 0 0 124 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.583 114.6 48.7 -93.4 -12.9 0.6 4.5 16.3 138 599 B S >X - 0 0 28 -4,-1.0 4,-2.1 -3,-0.3 3,-0.8 -0.858 60.6-166.1-135.7 96.7 3.1 3.0 18.7 139 600 B P H 3> S+ 0 0 105 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.832 94.1 56.2 -49.0 -38.1 6.7 4.4 18.9 140 601 B E H 3> S+ 0 0 163 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.901 107.6 48.2 -61.4 -42.3 7.7 1.4 20.9 141 602 B S H <> S+ 0 0 17 -3,-0.8 4,-1.7 -7,-0.2 -1,-0.2 0.906 112.6 47.5 -66.8 -42.4 6.5 -0.9 18.1 142 603 B L H X S+ 0 0 3 -4,-2.1 4,-2.8 -7,-0.6 5,-0.2 0.925 110.2 52.1 -64.7 -44.3 8.3 1.1 15.4 143 604 B R H X S+ 0 0 132 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.926 108.0 52.4 -57.7 -45.3 11.6 1.2 17.3 144 605 B S H X S+ 0 0 55 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.910 112.7 43.6 -58.9 -45.3 11.6 -2.5 17.8 145 606 B K H X S+ 0 0 27 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.886 112.5 52.5 -69.2 -38.9 11.1 -3.2 14.1 146 607 B V H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.926 107.1 53.9 -60.2 -42.7 13.7 -0.6 13.2 147 608 B D H X S+ 0 0 72 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.901 109.9 46.4 -61.4 -41.6 16.2 -2.2 15.5 148 609 B E H X S+ 0 0 49 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.900 111.4 51.1 -65.1 -44.0 15.7 -5.6 13.8 149 610 B A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.912 111.3 48.4 -61.5 -42.1 16.0 -4.2 10.3 150 611 B V H X S+ 0 0 7 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.934 108.5 52.7 -64.5 -47.1 19.2 -2.4 11.3 151 612 B A H X S+ 0 0 57 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.914 112.0 47.2 -53.3 -45.5 20.7 -5.5 12.8 152 613 B V H X S+ 0 0 45 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.918 114.3 46.2 -60.1 -47.9 20.0 -7.4 9.6 153 614 B L H X S+ 0 0 17 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.880 111.2 52.0 -64.0 -40.7 21.4 -4.6 7.4 154 615 B Q H < S+ 0 0 116 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.875 107.3 52.3 -67.0 -36.4 24.5 -4.3 9.5 155 616 B A H < S+ 0 0 88 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.885 112.4 46.3 -65.1 -38.4 25.2 -8.0 9.3 156 617 B H H < 0 0 165 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.784 360.0 360.0 -70.7 -29.6 25.0 -7.8 5.5 157 618 B Q < 0 0 129 -4,-1.6 0, 0.0 -5,-0.1 0, 0.0 -0.396 360.0 360.0 -98.9 360.0 27.2 -4.7 5.3 158 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 159 1385 C W 0 0 69 0, 0.0 -114,-0.1 0, 0.0 -118,-0.0 0.000 360.0 360.0 360.0 134.6 14.0 -10.2 6.9 160 1386 C P - 0 0 12 0, 0.0 -115,-0.2 0, 0.0 -116,-0.1 0.587 360.0-112.6 -61.3 150.5 11.4 -10.9 8.0 161 1387 C P - 0 0 29 0, 0.0 10,-0.1 0, 0.0 8,-0.0 -0.228 31.9-110.5 -58.7 140.5 13.0 -14.2 9.1 162 1388 C E - 0 0 80 -118,-0.1 8,-0.5 -119,-0.1 2,-0.5 -0.301 25.6-129.0 -66.2 156.9 11.6 -17.2 7.3 163 1389 C F - 0 0 0 -123,-2.0 -120,-0.2 -124,-0.2 -119,-0.2 -0.947 22.6-175.6-108.7 130.0 9.5 -19.7 9.2 164 1390 C H > - 0 0 89 -2,-0.5 3,-2.0 3,-0.4 -139,-0.1 -0.989 35.9-105.3-121.4 130.3 10.3 -23.4 9.0 165 1391 C P T 3 S+ 0 0 60 0, 0.0 -140,-0.0 0, 0.0 -144,-0.0 -0.250 104.2 13.8 -56.1 136.2 8.0 -25.9 10.7 166 1392 C G T 3 S+ 0 0 66 1,-0.2 -145,-0.0 -145,-0.1 -3,-0.0 0.510 104.5 105.4 78.2 5.2 9.5 -27.3 14.0 167 1393 C V S < S- 0 0 64 -3,-2.0 -3,-0.4 -146,-0.1 -1,-0.2 -0.974 82.4-107.4-118.1 127.3 12.2 -24.6 14.1 168 1394 C P - 0 0 92 0, 0.0 2,-0.2 0, 0.0 -150,-0.1 -0.307 41.4-113.0 -55.8 126.8 11.8 -21.8 16.6 169 1395 C W > - 0 0 10 -152,-0.2 3,-0.8 1,-0.1 -6,-0.1 -0.437 18.8-153.5 -66.7 128.9 10.9 -18.6 14.6 170 1396 C K T 3 S+ 0 0 137 -8,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.559 83.4 79.2 -78.8 -7.7 13.8 -16.1 14.7 171 1397 C G T 3 S+ 0 0 10 1,-0.3 2,-0.3 -9,-0.2 -1,-0.2 0.723 108.6 19.6 -74.9 -23.4 11.4 -13.2 14.2 172 1398 C L < 0 0 53 -3,-0.8 -1,-0.3 -155,-0.1 -3,-0.1 -0.829 360.0 360.0-147.7 107.2 10.3 -13.2 17.8 173 1399 C Q 0 0 189 -3,-0.3 -3,-0.1 -2,-0.3 -156,-0.0 -0.738 360.0 360.0-121.1 360.0 12.5 -14.9 20.4 174 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 175 1385 D W 0 0 142 0, 0.0 3,-0.1 0, 0.0 -56,-0.0 0.000 360.0 360.0 360.0 -39.5 17.2 -6.0 -0.9 176 1386 D P - 0 0 29 0, 0.0 -53,-0.2 0, 0.0 -54,-0.1 -0.572 360.0 -86.6 -76.2 154.4 13.8 -4.2 -1.2 177 1387 D P - 0 0 51 0, 0.0 10,-0.1 0, 0.0 8,-0.0 -0.307 48.4-106.9 -60.7 141.5 13.9 -0.9 -3.0 178 1388 D E - 0 0 81 -56,-0.1 2,-0.5 -57,-0.1 8,-0.4 -0.319 29.1-124.3 -63.0 152.0 14.8 2.1 -0.8 179 1389 D F - 0 0 0 -61,-2.0 -58,-0.2 -62,-0.2 -57,-0.1 -0.888 25.0-171.5 -97.2 131.3 12.0 4.5 0.0 180 1390 D H > - 0 0 94 -2,-0.5 3,-2.3 3,-0.4 -77,-0.1 -0.988 32.2-109.6-122.2 123.5 12.5 8.2 -0.9 181 1391 D P T 3 S+ 0 0 63 0, 0.0 -78,-0.0 0, 0.0 -82,-0.0 -0.210 102.6 12.3 -52.9 134.7 10.0 10.7 0.4 182 1392 D G T 3 S+ 0 0 63 1,-0.2 -83,-0.0 -83,-0.1 -3,-0.0 0.454 106.0 103.5 80.0 0.7 7.9 12.1 -2.5 183 1393 D V S < S- 0 0 61 -3,-2.3 -3,-0.4 -84,-0.1 -1,-0.2 -0.968 83.4-105.2-116.0 128.5 9.1 9.5 -4.9 184 1394 D P - 0 0 81 0, 0.0 2,-0.2 0, 0.0 -88,-0.1 -0.299 39.3-118.5 -53.8 125.1 6.8 6.6 -5.8 185 1395 D W > - 0 0 3 -90,-0.2 3,-0.6 1,-0.1 -6,-0.1 -0.489 17.6-156.2 -67.9 131.2 8.1 3.5 -4.1 186 1396 D K T 3 S+ 0 0 158 -8,-0.4 3,-0.2 -2,-0.2 -1,-0.1 0.312 75.7 89.2 -92.3 6.8 9.1 0.8 -6.5 187 1397 D G T 3 S+ 0 0 1 1,-0.3 -110,-0.2 -10,-0.1 2,-0.2 0.627 107.3 8.0 -78.1 -13.0 8.6 -2.1 -4.1 188 1398 D L < 0 0 21 -3,-0.6 -1,-0.3 -111,-0.1 -90,-0.1 -0.770 360.0 360.0-169.1 115.0 5.0 -2.5 -5.1 189 1399 D Q 0 0 184 -2,-0.2 -94,-0.1 -3,-0.2 -3,-0.1 -0.480 360.0 360.0-156.9 360.0 3.4 -0.6 -8.0