==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-DEC-11 4ACJ . COMPND 2 MOLECULE: WU\:FB25H12 PROTEIN,; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR M.BLAISE,H.M.A.B ALSARRAF,J.E.M.M.WONG,S.R.MIDTGAARD,F.LAROC . 167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 58.1 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 . 53 31.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 9 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 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 . 2 0 2 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 635 A G 0 0 41 0, 0.0 30,-2.9 0, 0.0 2,-1.0 0.000 360.0 360.0 360.0-177.1 16.5 78.2 19.0 2 636 A N + 0 0 114 28,-0.2 28,-0.2 29,-0.0 27,-0.0 -0.753 360.0 125.5 -82.3 103.9 14.2 80.6 20.8 3 637 A E - 0 0 67 -2,-1.0 26,-0.0 26,-0.3 0, 0.0 -0.963 61.4 -76.1-156.5 165.2 16.6 83.5 21.1 4 638 A P - 0 0 105 0, 0.0 2,-0.3 0, 0.0 27,-0.0 -0.256 42.8-112.3 -68.9 159.4 16.8 87.2 20.2 5 639 A S - 0 0 21 3,-0.2 8,-0.0 1,-0.1 157,-0.0 -0.671 13.9-160.2 -79.7 146.2 17.4 88.6 16.8 6 640 A D S S+ 0 0 134 -2,-0.3 -1,-0.1 3,-0.0 3,-0.1 0.415 91.1 43.0-100.4 -1.4 20.7 90.3 16.2 7 641 A L S S+ 0 0 14 1,-0.1 2,-0.4 2,-0.0 53,-0.0 0.765 100.3 67.4-109.9 -38.4 19.3 92.2 13.2 8 642 A L - 0 0 14 4,-0.0 -3,-0.2 2,-0.0 2,-0.1 -0.754 66.4-139.5-101.0 134.9 15.8 93.4 14.0 9 643 A E > - 0 0 131 -2,-0.4 4,-2.4 1,-0.1 3,-0.4 -0.414 36.0-100.9 -77.1 162.3 14.8 96.1 16.5 10 644 A A H > S+ 0 0 77 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.889 123.5 48.1 -53.2 -45.9 11.8 95.6 18.7 11 645 A E H > S+ 0 0 131 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.838 110.3 53.3 -69.4 -30.1 9.5 97.8 16.5 12 646 A Q H > S+ 0 0 31 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.902 108.0 50.2 -69.0 -43.2 10.7 96.0 13.4 13 647 A I H X S+ 0 0 42 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.918 109.0 52.5 -57.7 -44.7 9.8 92.6 14.9 14 648 A E H X S+ 0 0 107 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.907 107.9 49.8 -64.3 -38.4 6.4 93.9 15.8 15 649 A K H < S+ 0 0 76 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.926 114.7 45.1 -65.7 -41.0 5.7 95.1 12.2 16 650 A L H >< S+ 0 0 1 -4,-2.2 3,-1.7 1,-0.2 4,-0.5 0.919 108.0 57.8 -64.8 -42.8 6.8 91.7 10.8 17 651 A A H >< S+ 0 0 34 -4,-3.0 3,-1.2 1,-0.3 -1,-0.2 0.863 98.1 60.1 -58.3 -36.7 4.8 89.8 13.4 18 652 A K T 3< S+ 0 0 163 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.720 109.0 45.2 -64.3 -20.9 1.6 91.5 12.3 19 653 A H T < S+ 0 0 63 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.371 82.7 117.5-103.5 1.8 2.1 90.0 8.8 20 654 A L S < S- 0 0 22 -3,-1.2 5,-0.1 -4,-0.5 -3,-0.0 -0.402 77.8 -90.1 -70.1 151.7 3.0 86.5 9.7 21 655 A P > - 0 0 8 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.241 30.4-117.8 -58.4 144.9 0.6 83.8 8.5 22 656 A P G > S+ 0 0 109 0, 0.0 3,-2.0 0, 0.0 -2,-0.1 0.824 112.6 69.4 -51.1 -30.5 -2.3 82.8 10.8 23 657 A R G 3 S+ 0 0 108 1,-0.3 -3,-0.0 3,-0.0 143,-0.0 0.703 93.1 58.1 -65.7 -15.2 -0.8 79.3 10.9 24 658 A T G X S+ 0 0 11 -3,-2.3 3,-2.0 2,-0.1 -1,-0.3 0.512 74.9 123.0 -89.4 -5.3 2.1 80.7 13.0 25 659 A I T < S+ 0 0 136 -3,-2.0 141,-0.0 -4,-0.3 0, 0.0 -0.350 77.4 19.9 -60.6 131.5 -0.1 82.1 15.8 26 660 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.354 99.3 108.9 91.8 -3.7 1.0 80.6 19.1 27 661 A Y < - 0 0 121 -3,-2.0 -1,-0.3 139,-0.1 2,-0.1 -0.855 65.0-129.5-106.0 136.7 4.4 79.6 18.0 28 662 A P - 0 0 70 0, 0.0 2,-0.2 0, 0.0 139,-0.1 -0.480 35.0 -95.1 -76.1 154.2 7.5 81.3 19.2 29 663 A W - 0 0 50 -2,-0.1 2,-0.4 137,-0.1 -26,-0.3 -0.528 42.0-163.3 -66.6 134.8 10.1 82.5 16.7 30 664 A N E -A 165 0A 40 135,-2.6 135,-2.9 -2,-0.2 2,-0.9 -0.987 20.0-129.3-121.9 128.5 12.9 80.0 16.3 31 665 A L E +A 164 0A 9 -30,-2.9 133,-0.2 -2,-0.4 3,-0.1 -0.710 31.6 172.9 -79.3 108.6 16.3 80.8 14.7 32 666 A A E - 0 0 17 131,-2.5 2,-0.3 -2,-0.9 132,-0.2 0.728 65.0 -2.2 -87.3 -27.6 16.6 78.1 12.1 33 667 A F E +A 163 0A 0 130,-1.4 130,-2.7 16,-0.0 2,-0.3 -0.939 58.1 179.4-162.3 138.1 19.8 79.5 10.4 34 668 A S E > -A 162 0A 5 -2,-0.3 4,-2.6 128,-0.2 5,-0.4 -0.991 29.3-139.3-141.2 145.6 22.0 82.5 10.6 35 669 A T H > S+ 0 0 11 126,-2.3 4,-1.9 -2,-0.3 -1,-0.1 0.895 106.1 56.3 -65.5 -34.2 25.1 83.4 8.7 36 670 A S H 4 S+ 0 0 92 125,-0.5 -1,-0.2 1,-0.2 4,-0.1 0.928 120.1 29.0 -60.1 -45.5 26.8 84.6 11.9 37 671 A K H 4 S+ 0 0 107 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.768 135.1 25.5 -85.9 -29.3 26.3 81.2 13.6 38 672 A H H < S- 0 0 80 -4,-2.6 -3,-0.2 1,-0.3 3,-0.2 0.533 102.2-110.1-123.8 -11.0 26.3 78.8 10.7 39 673 A G < - 0 0 30 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.1 -0.410 28.6 -82.8 102.4 179.3 28.3 80.3 7.8 40 674 A M S S+ 0 0 69 -2,-0.1 2,-0.4 -4,-0.1 -1,-0.1 0.334 77.4 116.3-116.0 11.1 27.6 81.6 4.3 41 675 A S >> - 0 0 50 -3,-0.2 4,-1.4 1,-0.2 3,-0.8 -0.604 59.4-142.3 -79.4 130.3 27.4 78.6 2.0 42 676 A I H 3> S+ 0 0 3 90,-2.6 4,-2.7 -2,-0.4 5,-0.2 0.833 101.9 64.9 -61.3 -27.9 23.9 78.1 0.5 43 677 A K H 3> S+ 0 0 115 89,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.903 99.8 51.6 -60.9 -37.7 24.3 74.4 0.9 44 678 A T H <> S+ 0 0 52 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.894 108.3 51.8 -62.7 -40.2 24.4 75.0 4.7 45 679 A L H X S+ 0 0 0 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.952 109.9 48.0 -60.2 -49.3 21.1 76.9 4.4 46 680 A Y H X S+ 0 0 21 -4,-2.7 4,-0.7 1,-0.2 3,-0.4 0.888 110.6 52.0 -62.7 -37.0 19.5 74.1 2.5 47 681 A R H >< S+ 0 0 151 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.904 106.0 54.1 -64.9 -37.5 20.7 71.6 5.1 48 682 A A H 3< S+ 0 0 28 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.741 106.1 54.8 -65.9 -23.7 19.2 73.7 7.9 49 683 A M H >< S+ 0 0 7 -4,-1.2 3,-1.3 -3,-0.4 -1,-0.2 0.619 83.9 106.7 -84.7 -17.0 15.9 73.6 6.0 50 684 A Q T << S+ 0 0 108 -3,-0.9 3,-0.1 -4,-0.7 26,-0.0 -0.366 86.4 12.5 -62.2 143.7 15.8 69.8 5.8 51 685 A D T 3 S+ 0 0 166 1,-0.2 2,-0.3 24,-0.1 -1,-0.2 0.674 98.4 127.0 65.9 20.0 13.3 68.1 8.2 52 686 A Q < - 0 0 66 -3,-1.3 2,-0.2 2,-0.1 -1,-0.2 -0.802 41.0-168.4-105.6 153.6 11.5 71.4 8.9 53 687 A D + 0 0 118 -2,-0.3 21,-0.1 -3,-0.1 -3,-0.0 -0.732 51.0 86.8-143.0 81.6 7.7 72.1 8.5 54 688 A S S S- 0 0 3 -2,-0.2 113,-0.1 111,-0.1 2,-0.1 -0.947 79.8 -93.7-165.5 152.1 7.1 75.8 8.8 55 689 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 111,-0.4 -0.418 48.0-132.9 -64.1 157.5 7.0 78.9 6.7 56 690 A M E -B 72 0A 0 16,-2.0 16,-3.2 18,-0.3 2,-0.8 -0.971 8.4-148.7-126.2 126.6 10.4 80.6 6.9 57 691 A L E -BC 71 164A 0 107,-3.0 107,-2.4 -2,-0.5 2,-0.6 -0.843 15.1-159.8 -97.1 107.3 11.1 84.3 7.5 58 692 A L E -BC 70 163A 0 12,-2.9 12,-1.7 -2,-0.8 2,-0.5 -0.811 8.2-170.4 -88.6 119.8 14.3 85.3 5.6 59 693 A V E -BC 69 162A 0 103,-3.1 103,-2.2 -2,-0.6 2,-0.5 -0.970 1.4-171.2-118.5 119.1 15.8 88.5 7.0 60 694 A I E -BC 68 161A 0 8,-3.0 8,-2.0 -2,-0.5 2,-0.5 -0.943 10.2-167.9-111.3 129.7 18.7 90.2 5.2 61 695 A K E -BC 67 160A 56 99,-2.7 98,-2.9 -2,-0.5 99,-2.0 -0.987 21.5-152.1-109.3 120.7 20.7 93.1 6.5 62 696 A D E > - C 0 158A 1 4,-2.7 3,-2.1 -2,-0.5 96,-0.2 -0.270 32.3 -93.9 -87.9 176.6 22.8 94.5 3.7 63 697 A S T 3 S+ 0 0 66 94,-2.1 95,-0.1 1,-0.3 -1,-0.1 0.615 126.0 57.6 -70.1 -12.4 26.1 96.3 3.9 64 698 A D T 3 S- 0 0 110 93,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.330 120.7-109.6 -89.3 1.6 24.3 99.7 4.0 65 699 A G S < S+ 0 0 26 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.512 71.9 142.0 83.3 6.0 22.4 98.5 7.1 66 700 A Q - 0 0 57 -5,-0.0 -4,-2.7 1,-0.0 2,-0.4 -0.546 40.1-143.8 -85.2 150.6 19.1 98.1 5.4 67 701 A I E +B 61 0A 9 -6,-0.2 26,-2.4 -2,-0.2 27,-0.3 -0.936 34.4 134.2-120.8 131.6 16.8 95.3 6.2 68 702 A F E +BD 60 92A 0 -8,-2.0 -8,-3.0 -2,-0.4 2,-0.3 -0.938 12.8 129.1-160.4 175.4 14.5 93.4 3.8 69 703 A G E -BD 59 91A 0 22,-2.5 22,-2.4 -2,-0.3 2,-0.3 -0.968 41.1 -78.9 164.7-152.8 13.6 89.8 2.9 70 704 A A E -BD 58 90A 0 -12,-1.7 -12,-2.9 -2,-0.3 2,-0.6 -0.990 13.2-136.3-146.8 151.0 10.8 87.3 2.4 71 705 A L E -BD 57 89A 0 18,-2.6 18,-2.1 -2,-0.3 2,-0.4 -0.980 32.8-155.9-104.7 116.0 8.3 85.1 4.2 72 706 A A E -B 56 0A 0 -16,-3.2 -16,-2.0 -2,-0.6 12,-0.1 -0.793 16.6-137.1 -96.0 138.0 8.5 81.8 2.3 73 707 A S S S+ 0 0 5 -2,-0.4 -1,-0.1 12,-0.3 11,-0.1 0.659 86.7 12.5 -68.5 -17.4 5.5 79.5 2.5 74 708 A E S S- 0 0 64 -18,-0.1 -18,-0.3 11,-0.1 3,-0.1 -0.954 101.1 -67.5-149.9 168.8 7.7 76.4 3.0 75 709 A P - 0 0 23 0, 0.0 -2,-0.1 0, 0.0 -24,-0.1 -0.268 62.8 -96.1 -62.4 143.6 11.3 75.6 3.8 76 710 A F + 0 0 4 -31,-0.1 2,-0.3 -4,-0.1 -27,-0.1 -0.308 54.9 164.6 -64.2 138.3 13.9 76.6 1.2 77 711 A K - 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