==== 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 06-MAY-11 3RVU . COMPND 2 MOLECULE: 4C1 FAB - LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.CHRUSZCZ,L.D.VAILES,M.D.CHAPMAN,A.POMES,W.MINOR . 433 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 35 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 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 RESIDUES PER ALPHA HELIX . 0 1 0 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 PARALLEL BRIDGES PER LADDER . 2 4 5 3 4 8 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 4 1 1 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 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 1 C Q 0 0 145 0, 0.0 2,-0.1 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 125.4 -34.1 0.4 -29.1 2 2 C I - 0 0 3 93,-0.2 2,-0.5 92,-0.1 88,-0.1 -0.324 360.0-147.0 -60.1 124.8 -31.2 -0.9 -31.1 3 3 C V - 0 0 86 -2,-0.1 23,-1.1 94,-0.1 2,-0.5 -0.842 8.2-158.1 -97.3 130.4 -31.6 -4.7 -31.1 4 4 C M E -A 25 0A 15 -2,-0.5 2,-0.5 94,-0.4 96,-0.4 -0.947 7.2-170.2-112.8 126.8 -28.3 -6.7 -31.1 5 5 C T E -A 24 0A 83 19,-3.1 19,-3.8 -2,-0.5 2,-0.3 -0.967 5.2-162.3-121.2 121.1 -28.4 -10.3 -32.4 6 6 C Q E -A 23 0A 23 -2,-0.5 17,-0.2 17,-0.2 94,-0.1 -0.743 12.4-123.4-103.0 149.2 -25.5 -12.5 -32.0 7 7 C S E S+A 22 0A 57 15,-2.5 15,-2.7 -2,-0.3 2,-0.1 -0.987 76.3 26.3-140.3 153.5 -24.6 -15.8 -33.8 8 8 C P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.723 61.8-155.7 -75.4 170.4 -24.0 -18.6 -33.2 9 9 C F S S- 0 0 148 1,-0.3 94,-2.7 93,-0.2 2,-0.3 0.932 81.2 -0.8 -70.0 -44.0 -25.7 -19.1 -29.9 10 10 C S E +d 103 0B 36 92,-0.2 -1,-0.3 75,-0.0 2,-0.2 -0.940 68.0 174.9-141.6 154.2 -23.3 -21.9 -29.0 11 11 C M E -d 104 0B 53 92,-1.5 94,-2.3 -2,-0.3 2,-0.3 -0.808 21.9-139.8-164.6 129.3 -20.4 -23.7 -30.8 12 12 C Y E +d 105 0B 66 -2,-0.2 2,-0.3 92,-0.2 94,-0.3 -0.713 31.2 177.9 -88.0 142.9 -17.9 -26.4 -29.9 13 13 C A E -d 106 0B 0 92,-2.8 94,-3.1 -2,-0.3 2,-0.3 -0.911 22.7-124.8-143.6 166.8 -14.3 -25.8 -31.1 14 14 C T > - 0 0 73 -2,-0.3 3,-2.2 92,-0.2 64,-0.3 -0.847 38.3 -91.6-114.9 148.0 -10.8 -27.3 -31.1 15 15 C L T 3 S+ 0 0 79 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.270 115.5 23.5 -55.4 134.6 -7.4 -25.8 -30.1 16 16 C G T 3 S+ 0 0 40 62,-3.3 -1,-0.3 1,-0.3 63,-0.1 0.133 95.7 129.4 93.1 -20.8 -5.7 -24.2 -33.1 17 17 C E < - 0 0 70 -3,-2.2 61,-3.1 60,-0.2 2,-0.4 -0.227 58.8-122.6 -66.4 155.6 -9.1 -23.7 -34.9 18 18 C R - 0 0 162 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.894 30.9-167.0-105.6 130.2 -10.2 -20.3 -36.4 19 19 C V E - B 0 75A 4 56,-1.6 56,-2.1 -2,-0.4 2,-0.4 -0.940 14.3-169.0-131.4 142.7 -13.4 -18.9 -35.1 20 20 C T E - B 0 74A 67 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.961 3.3-173.6-139.0 113.9 -15.7 -16.2 -36.2 21 21 C I E - B 0 73A 1 52,-2.9 52,-2.9 -2,-0.4 2,-0.3 -0.825 13.9-153.3-101.7 137.9 -18.6 -14.8 -34.1 22 22 C T E -AB 7 72A 57 -15,-2.7 -15,-2.5 -2,-0.4 2,-0.4 -0.845 9.8-163.7-116.5 158.3 -21.0 -12.3 -35.6 23 23 C a E -AB 6 71A 1 48,-2.1 48,-2.0 -2,-0.3 2,-0.5 -0.993 8.5-158.2-137.4 120.1 -23.2 -9.6 -34.1 24 24 C K E -AB 5 70A 108 -19,-3.8 -19,-3.1 -2,-0.4 2,-0.2 -0.939 4.0-158.4-106.2 124.8 -26.1 -7.9 -36.0 25 25 C A E -A 4 0A 1 44,-2.6 -21,-0.2 -2,-0.5 -23,-0.0 -0.617 21.7-131.6 -86.1 152.9 -27.5 -4.5 -35.1 26 26 C S S S+ 0 0 60 -23,-1.1 2,-0.3 -2,-0.2 -22,-0.1 0.261 90.8 21.2 -88.2 14.7 -30.9 -3.3 -36.1 27 27 C Q S S- 0 0 79 -24,-0.2 2,-0.3 42,-0.1 -2,-0.1 -0.953 102.0 -75.3-167.4 158.8 -29.5 -0.0 -37.4 28 28 C D + 0 0 65 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.525 44.0 178.2 -63.0 125.7 -26.2 1.5 -38.6 29 29 C I > - 0 0 0 39,-1.7 3,-2.5 -2,-0.3 62,-0.2 0.219 35.5-128.7-118.2 12.3 -24.2 2.0 -35.4 30 30 C Y T 3 - 0 0 130 1,-0.3 3,-0.1 38,-0.2 39,-0.1 0.757 65.5 -60.3 50.3 36.7 -21.0 3.3 -37.0 31 31 C S T 3 S+ 0 0 22 37,-0.5 2,-2.1 1,-0.2 -1,-0.3 0.704 92.4 140.9 66.8 17.8 -18.6 0.9 -35.2 32 32 C Y < + 0 0 15 -3,-2.5 59,-2.1 18,-0.2 60,-0.5 -0.550 42.2 127.3 -80.8 70.3 -19.6 2.2 -31.8 33 33 C L E -E 90 0B 0 -2,-2.1 18,-3.4 57,-0.2 2,-0.3 -0.997 43.4-167.9-139.9 130.8 -19.4 -1.4 -30.9 34 34 C S E -E 89 0B 0 55,-3.3 55,-2.6 -2,-0.4 2,-0.4 -0.900 12.5-144.3-117.7 149.9 -17.5 -3.3 -28.2 35 35 C W E -EF 88 48B 0 13,-1.8 12,-3.0 -2,-0.3 13,-1.6 -0.954 18.2-164.6-113.3 129.6 -16.8 -7.1 -27.7 36 36 C L E -EF 87 46B 1 51,-3.2 51,-2.1 -2,-0.4 2,-0.4 -0.861 4.3-151.0-117.6 149.0 -16.8 -8.5 -24.1 37 37 C Q E -EF 86 45B 14 8,-2.6 8,-2.1 -2,-0.3 2,-0.4 -0.924 8.5-171.6-117.9 144.8 -15.5 -11.8 -22.8 38 38 C Q E -EF 85 44B 17 47,-2.1 47,-2.4 -2,-0.4 6,-0.2 -0.862 12.2-155.1-134.5 103.5 -16.6 -13.9 -19.9 39 39 C K > - 0 0 72 4,-0.5 3,-1.7 -2,-0.4 45,-0.2 -0.540 51.7 -71.5 -73.2 144.1 -14.4 -16.8 -19.0 40 40 C P T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.023 118.0 0.0 -47.7 128.5 -16.5 -19.5 -17.2 41 41 C G T 3 S+ 0 0 80 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.721 117.6 101.3 66.0 23.6 -17.5 -18.5 -13.6 42 42 C K S < S- 0 0 137 -3,-1.7 -1,-0.2 1,-0.1 2,-0.1 -0.704 72.4 -78.0-131.5-178.5 -15.6 -15.2 -14.1 43 43 C S - 0 0 33 -2,-0.2 -4,-0.5 1,-0.1 2,-0.2 -0.435 44.1 -94.9 -88.2 156.1 -16.3 -11.5 -14.8 44 44 C L E -F 38 0B 6 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.454 42.7-177.7 -60.6 131.9 -17.0 -9.5 -17.9 45 45 C K E -F 37 0B 136 -8,-2.1 -8,-2.6 -2,-0.2 2,-0.2 -0.981 25.1-123.9-140.4 121.9 -13.9 -8.1 -19.4 46 46 C T E +F 36 0B 7 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.479 28.6 173.7 -69.0 133.6 -13.9 -5.8 -22.5 47 47 C L E + 0 0 4 -12,-3.0 8,-2.3 1,-0.3 2,-0.3 0.777 62.8 20.7-106.6 -42.5 -11.7 -7.1 -25.3 48 48 C I E -FG 35 54B 0 -13,-1.6 -13,-1.8 6,-0.2 -1,-0.3 -0.972 57.6-170.1-137.0 145.7 -12.4 -4.7 -28.2 49 49 C Y E > S+ G 0 53B 31 4,-2.6 4,-2.7 -2,-0.3 3,-0.4 -0.895 70.8 23.0-132.6 165.6 -13.8 -1.1 -28.6 50 50 C R T 4 S- 0 0 41 -2,-0.3 2,-3.1 1,-0.2 -1,-0.2 0.935 123.5 -74.7 35.9 55.1 -14.9 0.9 -31.7 51 51 C A T 4 S+ 0 0 1 -18,-3.4 -1,-0.2 1,-0.2 21,-0.1 -0.144 128.9 25.3 68.5 -47.5 -15.4 -2.4 -33.6 52 52 C N T 4 S+ 0 0 97 -2,-3.1 2,-0.6 -3,-0.4 12,-0.3 0.389 82.9 115.4-134.2 3.3 -11.7 -3.1 -34.1 53 53 C R E < -G 49 0B 105 -4,-2.7 -4,-2.6 -3,-0.1 2,-0.5 -0.710 54.2-148.2 -78.0 120.9 -9.6 -1.4 -31.4 54 54 C L E -G 48 0B 60 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.1 -0.800 15.9-123.6 -97.0 124.0 -8.0 -4.1 -29.4 55 55 C I > - 0 0 38 -8,-2.3 3,-1.8 -2,-0.5 -1,-0.0 -0.385 36.6 -97.7 -69.7 143.0 -7.4 -3.2 -25.7 56 56 C T T 3 S+ 0 0 140 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.368 110.9 32.9 -72.3 141.6 -3.8 -3.4 -24.6 57 57 C G T 3 S+ 0 0 83 1,-0.4 -1,-0.3 -3,-0.1 3,-0.1 -0.133 90.1 115.0 104.3 -33.4 -3.0 -6.7 -22.8 58 58 C V S < S- 0 0 18 -3,-1.8 -1,-0.4 -11,-0.1 -4,-0.0 -0.568 76.3-106.0 -73.1 129.1 -5.5 -8.6 -25.0 59 59 C P > - 0 0 46 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.131 19.9-120.2 -64.0 153.7 -3.7 -11.2 -27.2 60 60 C S T 3 S+ 0 0 110 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.514 101.8 80.0 -77.9 -6.7 -3.3 -10.6 -30.9 61 61 C R T 3 S+ 0 0 46 14,-0.1 15,-2.3 16,-0.1 2,-0.3 0.682 84.2 81.7 -68.7 -18.2 -5.2 -13.7 -31.9 62 62 C F E < +C 75 0A 5 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.688 56.3 150.9 -86.7 143.2 -8.3 -11.6 -31.2 63 63 C S E -C 74 0A 48 11,-1.3 11,-2.3 -2,-0.3 2,-0.3 -0.969 22.9-158.3-160.1 161.2 -9.6 -9.1 -33.7 64 64 C G E +C 73 0A 10 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.901 15.5 163.1-138.7 167.8 -12.8 -7.6 -34.8 65 65 C S E +C 72 0A 60 7,-1.7 7,-2.6 -2,-0.3 2,-0.2 -0.970 17.9 95.3-170.4 179.0 -14.2 -5.9 -37.9 66 66 C G E -C 71 0A 36 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.546 36.7-146.7 112.0 178.8 -17.2 -4.8 -39.8 67 67 C S E > +C 70 0A 83 3,-1.3 3,-2.0 -2,-0.2 2,-0.1 -0.912 61.4 31.3-169.3 178.9 -19.2 -1.6 -40.2 68 68 C G T 3 S- 0 0 24 -2,-0.3 -39,-1.7 1,-0.3 -37,-0.5 -0.380 128.0 -29.4 57.9-119.6 -22.7 -0.5 -40.8 69 69 C Q T 3 S+ 0 0 79 -41,-0.2 -44,-2.6 -2,-0.1 2,-0.4 0.422 122.6 78.3-104.4 -5.2 -24.9 -3.1 -39.1 70 70 C D E < +BC 24 67A 93 -3,-2.0 -3,-1.3 -46,-0.2 2,-0.3 -0.932 54.4 169.1-121.2 125.3 -22.8 -6.2 -39.4 71 71 C Y E -BC 23 66A 6 -48,-2.0 -48,-2.1 -2,-0.4 2,-0.3 -0.945 11.8-159.5-139.5 157.7 -19.8 -6.9 -37.1 72 72 C S E -BC 22 65A 19 -7,-2.6 -7,-1.7 -2,-0.3 2,-0.4 -0.980 13.4-158.5-142.8 150.1 -17.5 -9.8 -36.3 73 73 C L E -BC 21 64A 1 -52,-2.9 -52,-2.9 -2,-0.3 2,-0.4 -0.996 21.9-175.5-120.8 130.1 -15.1 -11.2 -33.8 74 74 C T E -BC 20 63A 12 -11,-2.3 -11,-1.3 -2,-0.4 2,-0.5 -0.988 18.8-154.5-127.2 145.2 -12.5 -13.7 -34.9 75 75 C I E -BC 19 62A 2 -56,-2.1 -56,-1.6 -2,-0.4 3,-0.4 -0.948 10.2-153.4-114.9 111.1 -9.8 -15.8 -33.1 76 76 C S S S+ 0 0 56 -15,-2.3 2,-0.3 -2,-0.5 -1,-0.1 0.836 85.6 4.6 -46.4 -50.5 -6.9 -16.8 -35.3 77 77 C S S S- 0 0 48 -59,-0.1 -1,-0.2 -16,-0.0 -59,-0.2 -0.852 85.1-128.1-149.8 97.0 -5.9 -19.9 -33.3 78 78 C L - 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