==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-JAN-11 3QJF . COMPND 2 MOLECULE: 2B4 ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.K.ELY,E.W.NEWELL,M.M.DAVIS,K.C.GARCIA . 867 11 12 8 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 556 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 335 38.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 . 1 0.1 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 . 88 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 2 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 RESIDUES PER ALPHA HELIX . 5 0 0 0 4 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 . 3 6 17 5 8 8 6 4 2 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 4 2 2 2 0 0 0 1 1 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 2 A Q 0 0 126 0, 0.0 23,-2.1 0, 0.0 24,-0.5 0.000 360.0 360.0 360.0-163.5 -5.5 49.7 4.5 2 3 A V E -A 23 0A 8 96,-0.3 2,-0.5 21,-0.2 21,-0.2 -0.901 360.0-152.7-136.4 152.3 -2.2 49.4 2.6 3 4 A E E -A 22 0A 82 19,-2.7 19,-2.8 -2,-0.3 2,-0.3 -0.935 22.2-170.9-127.5 107.9 -0.9 48.6 -0.9 4 5 A Q E -A 21 0A 1 -2,-0.5 449,-0.3 17,-0.2 17,-0.2 -0.768 14.1-128.4-100.0 145.4 2.6 47.2 -0.8 5 6 A S E S+A 20 0A 5 15,-2.6 15,-3.5 -2,-0.3 2,-0.1 -0.990 71.3 28.6-150.3 147.8 4.8 46.7 -3.9 6 7 A P - 0 0 0 0, 0.0 446,-0.2 0, 0.0 3,-0.1 0.596 58.5-157.5 -77.2 174.2 6.4 44.7 -5.2 7 8 A S S S+ 0 0 20 444,-2.8 96,-1.9 1,-0.3 2,-0.3 0.861 81.5 9.5 -79.1 -41.1 4.8 41.4 -4.2 8 9 A A E S-eF 103 451B 30 443,-1.4 443,-1.9 94,-0.2 2,-0.3 -0.968 70.2-168.8-139.0 157.8 8.0 39.5 -5.0 9 10 A L E -eF 104 450B 3 94,-2.5 96,-3.0 -2,-0.3 2,-0.5 -0.984 13.4-164.1-155.0 132.4 11.6 40.5 -5.8 10 11 A S E -eF 105 449B 31 439,-2.2 438,-2.4 -2,-0.3 439,-1.2 -0.970 17.5-178.4-118.6 116.0 14.9 39.0 -7.0 11 12 A L E -e 106 0B 0 94,-2.5 96,-3.8 -2,-0.5 2,-0.2 -0.930 26.5-126.9-114.3 134.0 18.1 41.0 -6.6 12 13 A H E > -e 107 0B 58 -2,-0.4 3,-2.5 94,-0.2 63,-0.3 -0.556 48.6 -88.3 -68.5 142.8 21.5 40.1 -7.7 13 14 A E T 3 S+ 0 0 41 94,-2.5 63,-0.2 1,-0.3 -1,-0.1 -0.242 117.6 25.0 -48.9 136.6 23.9 40.3 -4.8 14 15 A G T 3 S+ 0 0 37 61,-2.5 60,-0.4 1,-0.3 -1,-0.3 0.353 101.8 105.1 85.6 -6.5 25.3 43.8 -4.7 15 16 A T < - 0 0 10 -3,-2.5 60,-2.6 60,-0.2 -1,-0.3 -0.523 54.3-144.5-102.5 176.2 22.3 45.5 -6.5 16 17 A G + 0 0 25 57,-0.2 2,-0.3 58,-0.2 57,-0.2 -0.881 19.0 165.9-138.6 166.5 19.5 47.6 -5.0 17 18 A S E - B 0 72A 22 55,-2.0 55,-2.7 -2,-0.3 2,-0.4 -0.954 28.8-109.9-165.5 177.0 15.9 48.4 -5.3 18 19 A A E - B 0 71A 30 -2,-0.3 2,-0.3 53,-0.2 53,-0.2 -0.972 14.3-152.7-126.4 135.7 13.0 50.2 -3.5 19 20 A L E - B 0 70A 1 51,-3.5 51,-2.2 -2,-0.4 2,-0.4 -0.770 19.9-158.7 -95.6 151.5 9.9 48.8 -1.8 20 21 A R E -AB 5 69A 95 -15,-3.5 -15,-2.6 -2,-0.3 2,-0.4 -0.983 15.5-168.7-136.2 146.4 6.8 51.0 -1.6 21 22 A a E -AB 4 68A 0 47,-2.8 47,-2.3 -2,-0.4 2,-0.4 -0.963 6.8-164.2-130.6 116.5 3.7 51.2 0.5 22 23 A N E -AB 3 67A 61 -19,-2.8 -19,-2.7 -2,-0.4 2,-0.5 -0.810 13.5-144.5 -94.2 141.6 0.8 53.4 -0.4 23 24 A F E -A 2 0A 9 43,-2.8 -21,-0.2 -2,-0.4 4,-0.1 -0.921 7.9-160.8-109.4 127.3 -1.8 54.1 2.3 24 25 A T S S+ 0 0 89 -23,-2.1 2,-0.3 -2,-0.5 -22,-0.1 0.352 81.4 36.5 -94.6 7.6 -5.4 54.4 1.3 25 26 A T S S- 0 0 65 -24,-0.5 2,-0.3 41,-0.1 0, 0.0 -0.947 106.9 -79.3-140.7 165.7 -6.4 56.2 4.5 26 27 A T - 0 0 81 -2,-0.3 64,-2.2 63,-0.0 65,-0.4 -0.468 47.8-165.2 -73.2 128.0 -4.3 58.7 6.4 27 28 A M E -G 89 0B 1 36,-0.3 62,-0.3 -2,-0.3 39,-0.1 -0.786 21.1-159.9-110.0 151.7 -1.6 57.3 8.7 28 29 A R E S+ 0 0 75 60,-2.5 2,-0.3 1,-0.3 61,-0.1 0.562 76.9 4.9-104.0 -15.0 0.4 58.9 11.5 29 30 A A E -G 88 0B 0 59,-1.1 59,-2.4 34,-0.1 2,-0.3 -0.990 57.5-153.1-166.0 160.7 3.3 56.5 11.5 30 31 A V E -GH 87 47B 1 17,-2.4 17,-2.7 -2,-0.3 2,-0.4 -0.980 2.9-161.4-138.6 145.8 4.8 53.5 9.8 31 32 A Q E -GH 86 46B 2 55,-3.2 55,-2.5 -2,-0.3 2,-0.4 -0.976 9.9-150.8-123.3 145.0 7.1 50.6 10.8 32 33 A W E -GH 85 45B 0 13,-1.8 12,-3.1 -2,-0.4 13,-1.2 -0.951 17.2-176.4-113.6 138.8 9.1 48.4 8.5 33 34 A F E -GH 84 43B 0 51,-2.7 51,-1.7 -2,-0.4 2,-0.5 -0.902 21.7-147.5-126.4 156.1 10.0 44.8 9.3 34 35 A Q E -GH 83 42B 24 8,-1.9 8,-2.9 -2,-0.3 2,-0.7 -0.993 14.9-155.5-117.4 124.3 12.0 42.0 7.8 35 36 A Q E -GH 82 41B 15 47,-3.2 47,-2.5 -2,-0.5 6,-0.2 -0.885 15.3-157.4 -96.6 120.0 10.6 38.6 8.5 36 37 A N > - 0 0 39 4,-1.7 3,-2.0 -2,-0.7 45,-0.1 -0.231 37.4 -88.0 -84.2-179.9 13.4 36.0 8.4 37 38 A S T 3 S+ 0 0 125 1,-0.3 -1,-0.1 43,-0.1 44,-0.1 0.810 126.5 62.6 -58.8 -34.5 13.0 32.3 7.7 38 39 A R T 3 S- 0 0 119 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.620 117.9-112.9 -67.9 -11.5 12.6 31.7 11.4 39 40 A G < + 0 0 11 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.490 67.0 149.5 89.8 5.7 9.4 33.8 11.2 40 41 A S - 0 0 26 1,-0.1 -4,-1.7 264,-0.0 2,-0.8 -0.606 44.0-140.5 -77.3 125.0 11.0 36.6 13.3 41 42 A L E -H 35 0B 10 261,-0.4 2,-0.6 -2,-0.4 260,-0.4 -0.765 21.2-161.2 -82.4 112.0 9.7 40.0 12.6 42 43 A I E -H 34 0B 74 -8,-2.9 -8,-1.9 -2,-0.8 2,-0.2 -0.860 16.6-124.5-102.6 120.8 12.8 42.2 12.8 43 44 A N E +H 33 0B 48 -2,-0.6 -10,-0.2 -10,-0.2 3,-0.1 -0.426 34.3 167.8 -64.4 126.4 12.3 45.9 13.3 44 45 A L E - 0 0 18 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.760 61.9 -11.8-101.4 -38.8 14.0 48.0 10.6 45 46 A F E -H 32 0B 14 -13,-1.2 -13,-1.8 2,-0.0 -1,-0.4 -0.990 42.0-157.6-162.2 148.9 12.5 51.5 11.1 46 47 A Y E +H 31 0B 53 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.987 26.1 176.7-130.7 133.1 9.8 53.4 12.8 47 48 A L E +H 30 0B 0 -17,-2.7 -17,-2.4 -2,-0.4 3,-0.1 -0.999 31.0 175.7-140.5 139.6 8.9 56.8 11.3 48 49 A A S S- 0 0 55 1,-0.5 2,-0.3 -2,-0.4 15,-0.2 0.491 83.5 -19.5-111.1 -14.9 6.3 59.5 12.0 49 50 A S S S+ 0 0 88 13,-0.1 -1,-0.5 -19,-0.1 13,-0.2 -0.957 104.7 19.9-171.0 173.9 7.7 61.7 9.3 50 51 A G E S-C 61 0A 36 11,-0.5 11,-2.5 -2,-0.3 2,-0.3 -0.231 86.3 -49.0 67.9-137.4 10.8 62.3 7.1 51 52 A T E -C 60 0A 79 9,-0.2 2,-0.3 -2,-0.0 9,-0.2 -0.997 41.6-172.4-147.5 136.6 13.6 60.0 6.4 52 53 A K E -C 59 0A 99 7,-2.2 7,-2.3 -2,-0.3 2,-0.3 -0.939 11.4-146.2-129.8 155.8 15.8 57.7 8.4 53 54 A E E +C 58 0A 127 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.906 15.7 174.4-119.4 155.5 18.9 55.6 7.5 54 55 A N E > -C 57 0A 77 3,-2.3 3,-2.0 -2,-0.3 2,-0.2 -0.666 62.5 -65.1-161.7 91.1 19.9 52.3 9.0 55 56 A G T 3 S- 0 0 54 1,-0.3 -1,-0.3 -2,-0.2 0, 0.0 -0.386 119.4 -8.7 60.5-125.1 23.0 50.7 7.3 56 57 A R T 3 S+ 0 0 67 -2,-0.2 17,-1.4 -3,-0.1 2,-0.4 0.397 122.6 89.6 -83.1 2.9 22.2 49.8 3.7 57 58 A L E < -CD 54 72A 17 -3,-2.0 -3,-2.3 15,-0.2 2,-0.4 -0.823 52.4-175.3-103.4 142.0 18.5 50.6 4.3 58 59 A K E -CD 53 71A 93 13,-1.9 13,-3.1 -2,-0.4 2,-0.4 -0.980 5.9-170.8-128.7 143.9 16.8 53.9 3.8 59 60 A S E -CD 52 70A 0 -7,-2.3 -7,-2.2 -2,-0.4 2,-0.4 -0.998 5.6-172.3-138.5 141.2 13.2 54.7 4.6 60 61 A T E -CD 51 69A 26 9,-1.7 9,-1.7 -2,-0.4 2,-0.4 -0.960 0.6-173.7-128.3 148.6 10.9 57.6 4.0 61 62 A F E +CD 50 68A 3 -11,-2.5 -11,-0.5 -2,-0.4 2,-0.5 -0.972 5.5 180.0-143.6 129.2 7.4 58.4 5.2 62 63 A N E >> - D 0 67A 59 5,-2.2 4,-1.6 -2,-0.4 5,-1.5 -0.932 7.2-170.6-131.8 108.8 5.1 61.2 4.2 63 64 A S T 45S+ 0 0 37 -2,-0.5 -36,-0.3 2,-0.2 -1,-0.1 0.909 88.5 48.3 -65.6 -48.1 1.7 61.3 5.8 64 65 A K T 45S+ 0 0 182 1,-0.2 -1,-0.2 -38,-0.1 -2,-0.1 0.967 118.4 41.1 -53.5 -56.9 0.2 64.0 3.6 65 66 A E T 45S- 0 0 113 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.686 107.3-138.4 -67.6 -21.4 1.4 62.2 0.5 66 67 A S T <5 + 0 0 24 -4,-1.6 -43,-2.8 1,-0.2 2,-0.3 0.893 58.8 97.7 70.6 44.6 0.3 58.9 2.1 67 68 A Y E < -BD 22 62A 50 -5,-1.5 -5,-2.2 -45,-0.2 2,-0.3 -0.982 48.2-157.2-150.4 164.2 3.2 56.5 1.2 68 69 A S E -BD 21 61A 0 -47,-2.3 -47,-2.8 -2,-0.3 2,-0.3 -0.994 9.4-159.1-140.0 145.6 6.3 55.1 2.6 69 70 A T E -BD 20 60A 13 -9,-1.7 -9,-1.7 -2,-0.3 2,-0.4 -0.871 6.1-159.5-117.8 159.1 9.4 53.6 0.8 70 71 A L E -BD 19 59A 0 -51,-2.2 -51,-3.5 -2,-0.3 2,-0.5 -0.954 13.2-158.1-137.2 115.6 12.1 51.3 1.9 71 72 A H E -BD 18 58A 76 -13,-3.1 -13,-1.9 -2,-0.4 2,-0.5 -0.841 5.0-167.1 -98.1 126.7 15.4 51.3 -0.1 72 73 A I E -BD 17 57A 5 -55,-2.7 -55,-2.0 -2,-0.5 2,-0.3 -0.944 10.5-176.7-104.7 129.6 17.8 48.4 -0.1 73 74 A R + 0 0 136 -17,-1.4 -57,-0.2 -2,-0.5 -58,-0.1 -0.928 62.0 12.7-121.2 155.1 21.2 49.0 -1.6 74 75 A D S S- 0 0 75 -60,-0.4 -1,-0.2 -2,-0.3 -58,-0.2 0.931 89.5-136.0 51.4 59.5 24.1 46.5 -2.1 75 76 A A - 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