==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-JUL-12 4B2R . COMPND 2 MOLECULE: COMPLEMENT FACTOR H; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.MAKOU,H.D.T.MERTENS,M.MACIEJEWSKI,D.C.SOARES,I.MATIS,C.Q.S . 126 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 25.4 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 . 2 1.6 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 . 22 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.3 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 6 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 . 6 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 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 1 562 A E > 0 0 165 0, 0.0 3,-0.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -93.7 27.5 -10.8 -9.3 2 563 A A T 3 + 0 0 106 1,-0.3 51,-0.0 2,-0.1 0, 0.0 0.875 360.0 38.3 -69.7 -41.5 25.3 -11.4 -12.3 3 564 A A T 3 S- 0 0 60 2,-0.1 -1,-0.3 49,-0.0 3,-0.1 0.343 117.1-105.9 -94.5 7.5 22.6 -13.5 -10.8 4 565 A G < + 0 0 17 -3,-0.8 2,-1.0 1,-0.2 3,-0.4 0.653 65.6 160.2 76.5 15.6 22.7 -11.5 -7.6 5 566 A E + 0 0 105 1,-0.2 -1,-0.2 48,-0.1 -2,-0.1 -0.640 51.3 56.8 -79.1 100.0 24.4 -14.4 -5.9 6 567 A R S S- 0 0 153 -2,-1.0 2,-0.3 46,-0.2 -1,-0.2 -0.306 113.4 -72.7-177.1 -63.1 26.1 -13.0 -2.9 7 568 A E - 0 0 56 -3,-0.4 2,-0.4 20,-0.1 20,-0.2 -0.899 58.4 -68.6 174.8-173.3 23.2 -11.5 -0.9 8 569 A a E -A 26 0A 3 18,-3.0 18,-3.7 -2,-0.3 2,-0.4 -0.826 41.2-165.5 -96.4 140.9 21.1 -8.4 -1.3 9 570 A E E -A 25 0A 112 -2,-0.4 46,-0.3 16,-0.2 16,-0.2 -0.998 34.9-101.8-126.0 130.3 22.6 -5.0 -0.8 10 571 A L - 0 0 46 14,-0.8 3,-0.1 -2,-0.4 12,-0.0 -0.309 44.9-154.3 -53.0 119.3 20.4 -1.9 -0.4 11 572 A P - 0 0 44 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.181 40.0 -55.3 -78.7-157.7 20.4 -0.2 -3.8 12 573 A K - 0 0 192 47,-0.0 47,-0.1 1,-0.0 3,-0.1 -0.791 61.8-172.0 -91.1 107.6 19.8 3.5 -4.4 13 574 A I - 0 0 53 -2,-0.9 2,-0.1 1,-0.2 48,-0.1 -0.098 37.6 -67.7 -79.6-171.9 16.5 4.5 -2.9 14 575 A D > - 0 0 46 46,-0.2 3,-0.7 1,-0.1 -1,-0.2 -0.393 42.5-117.2 -73.7 159.5 14.8 7.8 -3.3 15 576 A V T 3 S+ 0 0 124 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.852 117.9 39.6 -68.2 -31.9 16.3 10.9 -1.8 16 577 A H T 3 S+ 0 0 64 46,-0.1 21,-2.0 21,-0.1 -1,-0.2 0.365 100.8 98.7 -98.8 6.3 13.3 11.3 0.5 17 578 A L E < -B 36 0B 4 -3,-0.7 19,-0.3 19,-0.3 -4,-0.1 -0.607 49.3-174.0 -95.5 150.7 13.0 7.6 1.1 18 579 A V E -B 35 0B 71 17,-3.7 17,-1.1 -2,-0.2 2,-0.3 -0.949 23.2-129.6-145.3 118.2 14.3 5.9 4.2 19 580 A P E -B 34 0B 23 0, 0.0 15,-0.3 0, 0.0 13,-0.0 -0.588 5.2-148.7 -70.2 131.0 14.2 2.1 4.6 20 581 A D S S+ 0 0 90 13,-3.4 2,-0.9 -2,-0.3 14,-0.2 0.853 94.5 63.9 -66.1 -34.9 12.7 1.0 7.9 21 582 A R + 0 0 93 12,-0.7 2,-0.6 -3,-0.1 -1,-0.2 -0.826 68.3 170.3 -88.1 104.8 15.1 -1.9 7.6 22 583 A K + 0 0 185 -2,-0.9 3,-0.1 1,-0.1 -2,-0.0 -0.895 23.8 124.6-117.6 97.5 18.4 -0.3 7.7 23 584 A K - 0 0 87 -2,-0.6 3,-0.1 1,-0.1 -1,-0.1 0.527 63.4-114.3-113.5 -93.4 20.9 -3.0 8.1 24 585 A D S S+ 0 0 108 1,-0.3 -14,-0.8 -16,-0.1 2,-0.4 -0.101 89.8 24.9-173.8 -62.5 23.8 -3.4 5.6 25 586 A Q E S-A 9 0A 97 -16,-0.2 2,-0.5 -3,-0.1 -1,-0.3 -0.907 75.7-137.6-121.1 145.0 23.4 -6.6 3.7 26 587 A Y E -A 8 0A 2 -18,-3.7 -18,-3.0 -2,-0.4 2,-0.2 -0.884 7.8-144.4-114.8 132.6 20.1 -8.3 3.2 27 588 A K > - 0 0 134 -2,-0.5 3,-2.2 -20,-0.2 23,-0.3 -0.529 43.3 -78.0 -90.1 161.1 19.4 -11.9 3.5 28 589 A V T 3 S+ 0 0 103 1,-0.3 23,-0.2 -2,-0.2 -1,-0.1 -0.395 120.8 25.4 -66.4 121.9 16.9 -13.7 1.3 29 590 A G T 3 S+ 0 0 46 21,-2.5 2,-0.5 1,-0.4 -1,-0.3 0.424 80.3 146.2 103.3 -0.1 13.4 -13.0 2.5 30 591 A E < - 0 0 28 -3,-2.2 20,-1.2 20,-0.2 2,-0.7 -0.598 40.3-147.4 -67.1 122.1 14.3 -9.7 4.2 31 592 A V E -C 49 0C 51 -2,-0.5 2,-1.0 18,-0.2 18,-0.3 -0.847 8.7-155.0 -95.4 117.7 11.2 -7.6 3.8 32 593 A L E -C 48 0C 0 16,-3.2 16,-2.0 -2,-0.7 2,-0.8 -0.829 4.0-162.1-101.9 101.5 12.3 -4.0 3.5 33 594 A K E -C 47 0C 87 -2,-1.0 -13,-3.4 14,-0.3 -12,-0.7 -0.769 17.1-171.5 -79.7 113.4 9.6 -1.7 4.5 34 595 A F E +B 19 0B 4 12,-3.2 2,-0.3 -2,-0.8 8,-0.1 -0.604 10.6 164.5 -95.9 167.4 10.6 1.6 3.0 35 596 A S E -B 18 0B 50 -17,-1.1 -17,-3.7 -2,-0.2 2,-0.2 -0.945 24.8-111.7-168.2-179.2 9.0 4.9 3.6 36 597 A b E -B 17 0B 12 4,-0.4 -19,-0.3 -2,-0.3 6,-0.1 -0.547 41.6 -62.1-118.4 177.4 9.6 8.5 3.2 37 598 A K > - 0 0 100 -21,-2.0 3,-1.9 -2,-0.2 -1,-0.2 -0.034 64.4 -88.3 -50.6 162.4 10.3 11.7 5.1 38 599 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.829 129.8 33.9 -47.8 -43.5 7.7 13.1 7.6 39 600 A G T 3 S+ 0 0 45 2,-0.0 2,-0.4 26,-0.0 -2,-0.1 0.440 106.1 92.3 -95.7 1.6 5.9 15.1 4.9 40 601 A F < - 0 0 33 -3,-1.9 2,-0.5 -24,-0.1 -4,-0.4 -0.785 62.7-146.5-105.6 141.0 6.5 12.6 2.2 41 602 A T E -E 63 0D 31 22,-3.3 22,-3.5 -2,-0.4 2,-0.5 -0.879 19.3-127.0-102.7 126.8 4.3 9.8 1.2 42 603 A I E -E 62 0D 13 -2,-0.5 2,-0.5 20,-0.2 20,-0.2 -0.620 26.5-161.4 -73.2 123.5 5.9 6.6 -0.1 43 604 A V E +E 61 0D 24 18,-2.6 18,-2.3 -2,-0.5 -8,-0.0 -0.947 52.9 12.3-113.1 126.5 4.3 5.7 -3.4 44 605 A G S S+ 0 0 49 -2,-0.5 2,-0.5 16,-0.2 15,-0.1 -0.894 114.4 1.0 118.1-145.6 4.6 2.3 -4.8 45 606 A P - 0 0 39 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.714 53.9-175.5 -81.4 124.1 5.7 -0.9 -3.0 46 607 A N S S+ 0 0 76 -2,-0.5 -12,-3.2 1,-0.3 2,-0.7 0.897 74.4 42.8 -85.3 -42.9 6.5 -0.3 0.6 47 608 A S E S+C 33 0C 61 -14,-0.3 -14,-0.3 -16,-0.0 -1,-0.3 -0.853 70.4 175.4-114.1 97.9 7.8 -3.7 1.6 48 609 A V E -C 32 0C 0 -16,-2.0 -16,-3.2 -2,-0.7 2,-0.3 -0.541 22.0-130.0 -92.7 163.2 10.0 -5.3 -1.0 49 610 A Q E -CD 31 56C 73 7,-3.4 7,-2.9 -18,-0.3 2,-0.9 -0.835 15.1-116.0-113.2 154.1 11.7 -8.6 -0.4 50 611 A a E - D 0 55C 2 -20,-1.2 -21,-2.5 -2,-0.3 5,-0.2 -0.828 37.3-170.9 -85.1 108.8 15.2 -9.7 -0.8 51 612 A Y E > - D 0 54C 104 3,-3.0 3,-1.5 -2,-0.9 -44,-0.1 -0.587 41.5 -98.8 -91.6 166.8 15.1 -12.3 -3.5 52 613 A H T 3 S+ 0 0 145 1,-0.3 -46,-0.2 -2,-0.2 3,-0.1 0.581 127.0 46.0 -66.3 -7.6 18.1 -14.4 -4.3 53 614 A F T 3 S- 0 0 111 1,-0.5 2,-0.3 -48,-0.1 -1,-0.3 0.518 127.6 -77.7-106.0 -10.6 18.9 -12.0 -7.2 54 615 A G E < S-D 51 0C 14 -3,-1.5 -3,-3.0 -46,-0.1 -1,-0.5 -0.909 73.2 -23.2 140.9-172.5 18.3 -8.9 -5.3 55 616 A L E -D 50 0C 26 -2,-0.3 -5,-0.2 -46,-0.3 4,-0.1 -0.569 69.4-143.5 -79.3 127.8 15.6 -6.6 -3.9 56 617 A S E +D 49 0C 35 -7,-2.9 -7,-3.4 -2,-0.4 2,-0.2 -0.988 63.7 38.7-149.1 147.2 12.3 -6.9 -5.6 57 618 A P S S- 0 0 49 0, 0.0 -9,-0.1 0, 0.0 2,-0.0 0.536 100.6 -89.3 -71.3-175.7 10.0 -5.4 -6.5 58 619 A D - 0 0 132 -2,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.334 56.6 -86.1 -63.3 142.4 11.5 -2.2 -7.7 59 620 A L - 0 0 40 -4,-0.1 -1,-0.1 -47,-0.1 -13,-0.1 -0.036 40.8-119.2 -57.6 143.6 11.9 0.5 -5.2 60 621 A P - 0 0 9 0, 0.0 2,-0.2 0, 0.0 -16,-0.2 0.031 20.8-134.9 -68.1-178.5 9.2 3.1 -4.3 61 622 A I E -E 43 0D 83 -18,-2.3 -18,-2.6 -48,-0.1 2,-0.5 -0.742 16.6-111.3-130.8-178.9 9.3 6.9 -4.6 62 623 A b E -E 42 0D 16 -20,-0.2 2,-0.5 -2,-0.2 -20,-0.2 -0.966 23.9-175.7-129.0 119.5 8.3 9.8 -2.4 63 624 A K E -E 41 0D 66 -22,-3.5 -22,-3.3 -2,-0.5 3,-0.1 -0.955 11.9-166.3-114.0 126.0 5.4 12.1 -3.0 64 625 A E S S+ 0 0 118 -2,-0.5 2,-0.5 -24,-0.3 -1,-0.1 0.772 84.1 43.7 -81.8 -27.1 4.9 15.0 -0.7 65 626 A Q S S+ 0 0 162 -24,-0.1 -1,-0.2 -3,-0.1 2,-0.2 -0.966 72.2 173.1-123.8 113.6 1.5 15.7 -2.1 66 627 A V - 0 0 41 -2,-0.5 2,-0.2 -3,-0.1 49,-0.2 -0.549 32.0-102.0-106.2 177.8 -0.8 12.8 -2.7 67 628 A Q - 0 0 108 47,-2.9 23,-0.2 -2,-0.2 49,-0.1 -0.499 11.0-140.1 -97.5 167.0 -4.4 12.7 -3.7 68 629 A S - 0 0 42 21,-0.2 21,-2.7 -2,-0.2 2,-1.6 0.437 26.2-144.7-105.2 -4.9 -7.3 12.0 -1.5 69 630 A c - 0 0 36 19,-0.2 48,-0.1 18,-0.1 46,-0.1 -0.013 24.5-137.4 68.2 -31.6 -9.2 9.9 -4.1 70 631 A G + 0 0 12 -2,-1.6 18,-0.5 42,-0.0 17,-0.3 -0.672 64.6 4.7 82.3-139.1 -12.5 11.1 -3.0 71 632 A P S S- 0 0 78 0, 0.0 15,-0.1 0, 0.0 17,-0.1 -0.426 78.2-127.6 -75.9 154.4 -15.2 8.5 -2.7 72 633 A P - 0 0 20 0, 0.0 8,-0.1 0, 0.0 12,-0.0 -0.365 22.7-100.2 -92.1 174.1 -14.3 4.8 -3.3 73 634 A P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.121 39.9-109.9 -76.8-173.7 -15.9 2.2 -5.6 74 635 A E - 0 0 134 5,-0.0 5,-0.1 22,-0.0 46,-0.1 -0.872 32.6 -92.5-120.4 159.9 -18.3 -0.4 -4.4 75 636 A L - 0 0 1 -2,-0.3 5,-0.1 22,-0.1 -1,-0.0 -0.373 34.9-121.0 -70.6 144.8 -17.9 -4.1 -4.0 76 637 A L S S- 0 0 109 1,-0.1 -1,-0.1 3,-0.1 22,-0.0 0.974 102.1 -3.6 -49.0 -71.8 -19.0 -6.3 -7.0 77 638 A N S S+ 0 0 79 46,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.778 138.2 52.3 -94.0 -32.6 -21.7 -8.4 -5.3 78 639 A G S S- 0 0 9 1,-0.1 20,-0.3 20,-0.1 2,-0.3 0.149 76.9-135.5 -85.2-154.2 -21.1 -7.0 -1.9 79 640 A N E -F 97 0E 58 18,-3.8 18,-3.0 -5,-0.1 2,-0.4 -0.806 25.2 -80.3-152.1-173.7 -21.1 -3.4 -0.7 80 641 A V E -F 96 0E 21 16,-0.3 16,-0.3 -2,-0.3 4,-0.1 -0.850 26.1-170.0-101.7 133.5 -19.3 -1.0 1.5 81 642 A K + 0 0 98 14,-2.2 15,-0.2 -2,-0.4 2,-0.2 0.732 67.5 77.3 -93.4 -27.3 -20.0 -1.0 5.2 82 643 A E S S- 0 0 64 13,-2.2 2,-0.4 1,-0.1 -2,-0.1 -0.475 98.2 -94.6 -81.6 153.8 -18.2 2.1 6.0 83 644 A K - 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