==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-JUL-12 4B0F . COMPND 2 MOLECULE: C4B-BINDING PROTEIN ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SCHMELZ,T.HOFMEYER,H.KOLMAR,D.W.HEINZ . 380 7 7 0 7 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 74.5 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 246 64.7 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 1 0 1 0 0 6 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 5 0 2 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 1 541 A E 0 0 154 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 45.0 20.9 12.7 -16.7 2 542 A T - 0 0 79 1,-0.1 290,-0.1 4,-0.0 291,-0.1 -0.726 360.0-141.5 -89.3 133.5 21.5 9.2 -15.4 3 543 A P - 0 0 73 0, 0.0 3,-0.4 0, 0.0 2,-0.4 0.098 31.9 -83.3 -73.4-166.5 24.6 8.4 -13.4 4 544 A E S S+ 0 0 181 1,-0.2 288,-0.0 2,-0.1 0, 0.0 -0.862 109.2 47.9-106.0 140.5 26.7 5.2 -13.6 5 545 A G S S+ 0 0 37 -2,-0.4 3,-0.3 287,-0.0 4,-0.2 0.260 86.2 96.4 110.7 -4.8 25.7 2.1 -11.7 6 546 A a > + 0 0 6 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.234 45.9 104.8 -99.3 10.4 22.2 2.5 -13.0 7 547 A E H > S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 79.7 51.1 -61.9 -43.3 22.6 0.0 -15.9 8 548 A Q H > S+ 0 0 19 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.942 110.8 49.8 -57.4 -47.9 20.6 -2.7 -14.1 9 549 A V H > S+ 0 0 0 1,-0.2 4,-2.7 -4,-0.2 -2,-0.2 0.916 108.9 51.3 -57.1 -47.4 17.8 -0.2 -13.5 10 550 A L H X S+ 0 0 56 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.878 108.2 52.9 -59.1 -38.5 17.7 0.9 -17.1 11 551 A T H X S+ 0 0 36 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.962 111.0 45.5 -64.3 -50.4 17.5 -2.7 -18.3 12 552 A G H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.897 111.3 54.1 -55.9 -42.4 14.5 -3.3 -16.0 13 553 A K H < S+ 0 0 74 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.874 106.1 52.1 -61.7 -37.9 13.0 -0.0 -17.2 14 554 A R H >< S+ 0 0 160 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.919 106.8 52.9 -66.4 -43.2 13.3 -1.2 -20.8 15 555 A L H >< S+ 0 0 23 -4,-2.2 3,-2.1 1,-0.3 -1,-0.2 0.859 98.0 66.0 -58.1 -35.5 11.5 -4.4 -20.0 16 556 A X T 3< S+ 0 0 25 -4,-1.7 3,-0.3 1,-0.3 -1,-0.3 0.521 93.4 62.7 -66.7 -3.7 8.7 -2.3 -18.5 17 557 A Q T < S+ 0 0 125 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.257 70.9 93.7-104.9 9.8 8.0 -1.0 -22.0 18 558 A b S < S+ 0 0 19 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.1 0.693 97.1 32.9 -70.4 -17.4 7.2 -4.5 -23.4 19 559 A L S S- 0 0 23 -3,-0.3 6,-0.1 -4,-0.2 -1,-0.1 -0.979 82.2-120.5-139.0 150.9 3.6 -3.5 -22.6 20 560 A P S S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.948 108.0 47.3 -49.6 -65.2 1.5 -0.2 -22.5 21 561 A N S >> S- 0 0 73 1,-0.1 3,-0.7 -3,-0.1 4,-0.6 -0.824 76.3-160.1 -84.3 117.1 0.7 -0.6 -18.8 22 562 A P H 3> S+ 0 0 46 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.700 86.6 64.9 -68.3 -28.9 3.9 -1.4 -17.0 23 563 A E H 3> S+ 0 0 52 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.812 98.7 56.4 -66.9 -27.6 2.3 -2.8 -13.9 24 564 A D H <> S+ 0 0 62 -3,-0.7 4,-2.7 1,-0.2 -1,-0.2 0.822 98.2 62.3 -73.0 -31.6 1.0 -5.6 -16.2 25 565 A V H X S+ 0 0 0 -4,-0.6 4,-2.4 2,-0.2 5,-0.2 0.944 103.1 47.4 -56.9 -52.0 4.5 -6.4 -17.3 26 566 A K H X S+ 0 0 51 -4,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.907 113.4 48.6 -58.5 -42.6 5.6 -7.4 -13.7 27 567 A X H X S+ 0 0 27 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.942 108.6 53.1 -63.6 -45.3 2.5 -9.5 -13.3 28 568 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.928 112.5 45.0 -55.7 -46.6 2.9 -11.3 -16.6 29 569 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.928 111.6 52.1 -63.3 -44.8 6.5 -12.2 -15.6 30 570 A E H X S+ 0 0 49 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.899 111.6 48.0 -59.0 -41.1 5.5 -13.3 -12.1 31 571 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.959 112.5 46.8 -63.9 -52.8 2.8 -15.5 -13.6 32 572 A Y H X S+ 0 0 14 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.931 112.3 51.5 -53.7 -47.6 5.2 -17.1 -16.2 33 573 A K H X S+ 0 0 38 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.915 108.5 51.5 -58.1 -44.2 7.8 -17.6 -13.4 34 574 A L H X S+ 0 0 15 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.936 108.0 52.5 -56.3 -47.8 5.2 -19.3 -11.3 35 575 A S H X S+ 0 0 19 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.916 111.4 45.5 -56.1 -47.4 4.3 -21.6 -14.2 36 576 A L H X S+ 0 0 5 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.938 112.8 50.1 -61.2 -47.5 7.9 -22.7 -14.7 37 577 A E H X S+ 0 0 41 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.906 110.1 51.1 -59.8 -43.8 8.5 -23.2 -11.0 38 578 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.901 105.9 54.1 -59.5 -46.0 5.4 -25.4 -10.7 39 579 A E H X S+ 0 0 65 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.903 109.2 49.1 -56.7 -42.8 6.5 -27.6 -13.6 40 580 A Q H X S+ 0 0 48 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.913 110.7 50.6 -61.7 -44.5 9.8 -28.2 -11.9 41 581 A L H X S+ 0 0 23 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.901 108.9 51.2 -61.1 -41.9 8.0 -29.1 -8.7 42 582 A E H X S+ 0 0 42 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.897 110.2 50.0 -63.4 -40.3 5.7 -31.5 -10.5 43 583 A L H X S+ 0 0 83 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.929 110.6 48.6 -62.9 -47.3 8.7 -33.2 -12.0 44 584 A Q H < S+ 0 0 92 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.914 111.9 50.4 -59.5 -43.3 10.4 -33.5 -8.7 45 585 A R H >X S+ 0 0 84 -4,-2.6 4,-2.1 1,-0.2 3,-1.1 0.925 114.5 42.8 -60.4 -47.0 7.2 -34.9 -7.2 46 586 A D H 3X S+ 0 0 86 -4,-2.5 4,-1.6 1,-0.3 -2,-0.2 0.918 110.8 55.2 -67.5 -43.2 6.9 -37.5 -10.0 47 587 A S H 3< S+ 0 0 73 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.331 112.8 44.7 -74.4 8.6 10.5 -38.4 -10.0 48 588 A A H <> S+ 0 0 38 -3,-1.1 4,-2.0 2,-0.1 5,-0.3 0.625 108.5 52.0-118.7 -36.9 10.2 -39.2 -6.3 49 589 A R H < S+ 0 0 63 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.738 118.7 43.4 -66.1 -23.7 7.0 -41.1 -6.4 50 590 A Q T X S+ 0 0 110 -4,-1.6 4,-1.1 -5,-0.2 -1,-0.2 0.803 114.0 48.3 -85.0 -36.8 8.9 -43.1 -9.1 51 591 A S H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.882 106.4 52.0 -79.2 -45.7 12.3 -43.3 -7.2 52 592 A T H X S+ 0 0 69 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.937 108.8 56.7 -52.9 -47.3 11.2 -44.5 -3.9 53 593 A L H > S+ 0 0 81 -4,-0.4 4,-2.0 -5,-0.3 -2,-0.2 0.865 106.4 47.1 -48.5 -46.0 9.4 -47.2 -5.9 54 594 A D H < S+ 0 0 118 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.854 116.6 45.3 -70.5 -32.9 12.7 -48.3 -7.5 55 595 A K H < S+ 0 0 87 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.858 120.8 35.9 -75.3 -38.7 14.4 -48.3 -4.1 56 596 A E H < 0 0 162 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.696 360.0 360.0 -96.8 -20.9 11.6 -50.1 -2.2 57 597 A L < 0 0 180 -4,-2.0 -1,-0.1 -5,-0.3 -4,-0.0 -0.584 360.0 360.0 -83.9 360.0 10.2 -52.6 -4.7 58 !* 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 59 543 B P 0 0 138 0, 0.0 2,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-151.2 -5.8 -25.2 21.9 60 544 B E + 0 0 88 1,-0.1 290,-0.0 2,-0.1 0, 0.0 -0.991 360.0 47.1-121.0 131.8 -2.8 -27.5 21.4 61 545 B G S S+ 0 0 39 -2,-0.4 3,-0.3 289,-0.0 4,-0.2 0.150 88.9 93.7 117.5 -8.0 -0.8 -27.2 18.2 62 546 B c > + 0 0 11 1,-0.2 4,-2.6 -3,-0.2 5,-0.2 0.241 46.8 106.0 -98.6 8.1 -0.8 -23.4 18.6 63 547 B E H > S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.899 79.3 51.4 -58.0 -44.6 2.6 -23.3 20.4 64 548 B Q H > S+ 0 0 18 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.938 110.7 49.5 -56.5 -48.2 4.3 -21.9 17.3 65 549 B V H > S+ 0 0 0 1,-0.2 4,-2.8 -4,-0.2 -2,-0.2 0.920 109.1 51.4 -57.6 -47.8 1.6 -19.2 17.1 66 550 B L H X S+ 0 0 85 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.878 108.1 52.7 -57.5 -40.0 2.0 -18.2 20.8 67 551 B T H X S+ 0 0 35 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.953 111.2 45.5 -64.2 -49.7 5.7 -17.9 20.4 68 552 B G H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.907 111.2 53.9 -55.5 -43.8 5.3 -15.5 17.5 69 553 B K H < S+ 0 0 76 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.886 106.2 52.4 -60.9 -39.3 2.7 -13.6 19.4 70 554 B R H >< S+ 0 0 161 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.924 106.5 53.3 -63.5 -44.7 5.1 -13.2 22.4 71 555 B L H >< S+ 0 0 21 -4,-2.2 3,-2.1 1,-0.3 -1,-0.2 0.863 97.9 65.5 -56.6 -36.8 7.7 -11.8 20.0 72 556 B X T 3< S+ 0 0 23 -4,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.550 93.4 63.0 -65.1 -5.7 5.1 -9.2 18.8 73 557 B Q T < S+ 0 0 123 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.285 71.1 93.3-102.6 8.1 5.2 -7.8 22.3 74 558 B d S < S+ 0 0 13 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.1 0.674 97.4 32.4 -68.9 -16.5 8.8 -6.7 22.1 75 559 B L S S- 0 0 23 -3,-0.3 6,-0.1 -4,-0.2 -1,-0.1 -0.986 85.2-116.3-141.3 150.2 7.4 -3.4 20.9 76 560 B P S S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.908 111.4 48.3 -47.7 -52.2 4.3 -1.3 21.6 77 561 B N S >> S- 0 0 75 1,-0.2 3,-2.9 -3,-0.1 4,-0.8 -0.812 74.3-160.8 -99.3 102.0 3.2 -1.6 18.0 78 562 B P H 3> S+ 0 0 44 0, 0.0 4,-1.3 0, 0.0 3,-0.2 0.736 91.2 64.9 -50.1 -27.8 3.4 -5.4 17.0 79 563 B E H 3> S+ 0 0 106 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.804 97.2 56.0 -67.4 -27.8 3.4 -4.3 13.4 80 564 B D H <> S+ 0 0 54 -3,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.810 98.2 62.6 -72.5 -30.0 6.8 -2.6 14.1 81 565 B V H X S+ 0 0 0 -4,-0.8 4,-2.4 -3,-0.2 5,-0.2 0.948 102.8 47.8 -59.3 -50.0 8.2 -5.9 15.4 82 566 B K H X S+ 0 0 39 -4,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.898 113.4 47.8 -60.8 -41.8 7.8 -7.6 12.0 83 567 B X H X S+ 0 0 29 -4,-1.3 4,-3.0 2,-0.2 -1,-0.2 0.939 108.6 54.1 -64.3 -46.5 9.4 -4.7 10.2 84 568 B A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.920 112.2 44.7 -51.6 -47.0 12.3 -4.5 12.6 85 569 B L H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.927 111.5 52.3 -65.7 -44.6 13.0 -8.2 12.0 86 570 B E H X S+ 0 0 45 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.909 111.4 48.0 -57.9 -43.9 12.6 -7.9 8.2 87 571 B V H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.955 112.5 46.9 -60.4 -52.1 15.1 -5.0 8.2 88 572 B Y H X S+ 0 0 14 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.930 112.2 51.1 -57.3 -46.0 17.6 -6.9 10.3 89 573 B K H X S+ 0 0 43 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.914 108.8 51.6 -58.5 -44.0 17.3 -10.0 8.1 90 574 B L H X S+ 0 0 16 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.2 0.941 107.8 52.6 -55.6 -48.4 17.8 -7.8 5.0 91 575 B S H X S+ 0 0 18 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.914 111.5 45.7 -55.4 -47.4 21.0 -6.4 6.6 92 576 B L H X S+ 0 0 8 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.925 112.9 49.0 -62.0 -47.3 22.4 -9.9 7.3 93 577 B E H X S+ 0 0 42 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.911 110.3 52.3 -60.8 -42.9 21.5 -11.2 3.8 94 578 B I H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.916 105.5 54.3 -58.2 -46.5 23.1 -8.2 2.2 95 579 B E H X S+ 0 0 56 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.905 109.3 47.7 -56.4 -44.2 26.3 -8.7 4.2 96 580 B Q H X S+ 0 0 68 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.905 110.9 51.3 -62.4 -43.7 26.6 -12.3 2.9 97 581 B L H X S+ 0 0 21 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.904 108.6 51.6 -60.4 -42.3 25.9 -11.1 -0.6 98 582 B E H X S+ 0 0 40 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.902 109.9 50.0 -60.9 -42.5 28.7 -8.5 -0.3 99 583 B L H X S+ 0 0 98 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.926 110.6 48.4 -61.2 -47.6 31.1 -11.2 0.9 100 584 B Q H < S+ 0 0 87 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.909 111.9 50.7 -60.6 -42.3 30.2 -13.5 -2.0 101 585 B R H >X S+ 0 0 88 -4,-2.6 4,-1.9 1,-0.2 3,-0.9 0.916 115.0 41.7 -60.3 -47.1 30.7 -10.6 -4.4 102 586 B D H 3X S+ 0 0 86 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.920 111.1 55.4 -67.6 -44.3 34.1 -9.7 -3.0 103 587 B S H 3< S+ 0 0 82 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.337 112.8 45.1 -73.3 7.7 35.2 -13.4 -2.7 104 588 B A H <> S+ 0 0 41 -3,-0.9 4,-1.7 -5,-0.1 3,-0.4 0.612 108.9 50.9-118.3 -36.4 34.4 -13.7 -6.5 105 589 B R H X S+ 0 0 50 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.749 108.1 58.0 -68.9 -24.1 36.0 -10.5 -7.7 106 590 B Q H X S+ 0 0 122 -4,-1.9 4,-1.1 -5,-0.2 -1,-0.2 0.690 108.0 46.8 -78.5 -14.0 39.0 -11.9 -5.7 107 591 B S H > S+ 0 0 69 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.805 101.3 58.9 -97.0 -33.5 38.9 -15.0 -7.8 108 592 B T H < S+ 0 0 87 -4,-1.7 4,-0.4 2,-0.2 -2,-0.1 0.753 111.1 49.4 -61.3 -20.7 38.6 -13.6 -11.4 109 593 B L H >< S+ 0 0 81 -4,-0.5 3,-1.4 2,-0.2 -2,-0.2 0.940 108.7 46.8 -86.0 -57.0 41.9 -11.9 -10.4 110 594 B D H >< S+ 0 0 108 -4,-1.1 3,-1.0 1,-0.3 -2,-0.2 0.872 103.3 67.0 -48.1 -45.5 43.7 -14.9 -9.1 111 595 B K T 3< S+ 0 0 89 -4,-2.5 2,-0.3 1,-0.3 -1,-0.3 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-6.7 17.2 172 550 D L H X S+ 0 0 79 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.872 108.1 53.0 -58.9 -39.9 15.8 -3.8 18.8 173 551 D T H X S+ 0 0 41 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.959 111.4 45.1 -62.6 -49.7 18.7 -4.3 16.4 174 552 D G H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.892 111.3 54.3 -57.8 -41.2 16.3 -4.0 13.5 175 553 D K H < S+ 0 0 69 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.875 106.1 52.1 -62.8 -36.7 14.6 -1.1 15.1 176 554 D R H >< S+ 0 0 161 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.920 106.5 53.4 -66.7 -43.6 18.0 0.7 15.4 177 555 D L H >< S+ 0 0 20 -4,-2.1 3,-2.2 1,-0.3 -1,-0.2 0.872 98.0 65.5 -56.9 -37.1 18.7 0.1 11.7 178 556 D X T 3< S+ 0 0 15 -4,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.540 93.3 63.3 -65.0 -4.9 15.3 1.7 10.9 179 557 D Q T < S+ 0 0 129 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.268 71.2 92.9-104.1 9.1 16.7 5.0 12.3 180 558 D f S < S+ 0 0 32 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.1 0.688 97.3 33.1 -69.9 -17.2 19.4 5.2 9.6 181 559 D L S S- 0 0 30 -3,-0.3 6,-0.1 -4,-0.2 -1,-0.1 -0.978 86.5-114.9-138.7 150.9 16.9 7.4 7.8 182 560 D P S S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.913 112.5 46.4 -47.7 -55.6 14.1 9.8 8.7 183 561 D N S >> S- 0 0 67 1,-0.2 3,-3.6 -3,-0.1 4,-0.9 -0.809 76.3-159.2 -93.7 101.6 11.3 7.6 7.4 184 562 D P H 3> S+ 0 0 42 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.758 93.8 66.2 -45.3 -26.6 12.2 4.1 8.8 185 563 D E H 3> S+ 0 0 118 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.801 94.9 56.7 -68.0 -27.0 10.0 2.8 5.9 186 564 D D H <> S+ 0 0 62 -3,-3.6 4,-2.8 1,-0.2 -1,-0.2 0.825 97.9 62.1 -72.0 -32.6 12.7 4.2 3.6 187 565 D V H X S+ 0 0 0 -4,-0.9 4,-2.4 -9,-0.2 5,-0.2 0.942 103.1 48.1 -56.3 -50.1 15.3 2.1 5.3 188 566 D K H X S+ 0 0 48 -4,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.906 113.1 47.9 -61.3 -41.7 13.6 -1.2 4.3 189 567 D X H X S+ 0 0 33 -4,-1.3 4,-2.9 2,-0.2 5,-0.2 0.938 108.8 53.5 -65.0 -45.9 13.2 -0.1 0.7 190 568 D A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.928 112.6 44.5 -52.3 -48.3 16.8 1.0 0.5 191 569 D L H X S+ 0 0 1 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.930 111.6 52.6 -63.8 -45.5 18.0 -2.4 1.7 192 570 D E H X S+ 0 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