==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-AUG-12 4GMT . COMPND 2 MOLECULE: FAB S139/1 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.S.LEE,D.C.EKIERT,I.A.WILSON . 852 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 551 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 337 39.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 94 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 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 RESIDUES PER ALPHA HELIX . 2 0 2 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 0 PARALLEL BRIDGES PER LADDER . 4 11 7 6 8 15 4 0 2 2 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 2 7 3 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 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 L D 0 0 122 0, 0.0 2,-0.3 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 149.9 -26.3 -29.0 41.8 2 2 L I - 0 0 7 93,-0.3 2,-0.6 91,-0.1 88,-0.1 -0.449 360.0-147.6 -73.6 124.5 -29.1 -28.3 39.4 3 3 L V - 0 0 80 -2,-0.3 23,-1.2 94,-0.1 2,-0.7 -0.808 5.4-158.9 -98.5 120.3 -28.4 -29.6 35.9 4 4 L M E -A 25 0A 9 -2,-0.6 2,-0.7 94,-0.4 96,-0.3 -0.873 14.5-162.6 -98.4 113.9 -29.8 -27.7 33.0 5 5 L T E -A 24 0A 81 19,-2.7 19,-2.1 -2,-0.7 2,-0.7 -0.875 14.9-173.5-107.0 115.0 -29.9 -30.0 30.0 6 6 L Q - 0 0 11 -2,-0.7 17,-0.2 17,-0.2 -2,-0.0 -0.913 8.3-165.7-102.1 108.1 -30.3 -28.7 26.4 7 7 L S S S+ 0 0 70 -2,-0.7 2,-0.7 15,-0.3 -1,-0.2 0.913 71.3 62.8 -60.5 -47.6 -30.7 -31.8 24.3 8 8 L Q + 0 0 94 14,-0.3 -1,-0.1 1,-0.2 14,-0.1 -0.714 50.9 174.4 -91.2 111.7 -30.1 -30.1 21.0 9 9 L K S S+ 0 0 148 -2,-0.7 94,-3.0 1,-0.2 2,-0.4 0.798 78.4 33.2 -80.4 -31.1 -26.6 -28.6 20.6 10 10 L F E -d 103 0B 87 92,-0.2 2,-0.4 75,-0.0 94,-0.2 -0.968 68.5-168.1-123.8 142.4 -27.4 -27.7 17.0 11 11 L M E -d 104 0B 40 92,-2.8 94,-2.6 -2,-0.4 2,-0.7 -0.978 12.3-147.5-135.8 126.8 -30.7 -26.7 15.4 12 12 L S E +d 105 0B 52 -2,-0.4 94,-0.2 92,-0.2 2,-0.2 -0.787 36.8 146.1 -97.5 110.7 -31.3 -26.5 11.7 13 13 L T E -d 106 0B 9 92,-3.1 94,-3.7 -2,-0.7 2,-0.3 -0.486 31.5-142.3-127.3-171.9 -33.8 -23.8 10.8 14 14 L S > - 0 0 39 92,-0.2 3,-0.8 -2,-0.2 64,-0.2 -0.972 37.9 -73.7-156.0 161.5 -34.5 -21.3 8.0 15 15 L V T 3 S+ 0 0 82 -2,-0.3 64,-0.2 1,-0.2 63,-0.1 -0.257 112.7 22.4 -63.1 139.3 -35.8 -17.7 7.7 16 16 L G T 3 S+ 0 0 39 62,-2.6 2,-0.3 1,-0.3 -1,-0.2 0.745 102.0 108.4 80.7 26.3 -39.5 -17.0 8.3 17 17 L D S < S- 0 0 75 -3,-0.8 61,-3.1 61,-0.3 2,-0.4 -0.822 70.2-110.3-127.3 164.8 -40.0 -20.2 10.4 18 18 L R - 0 0 173 -2,-0.3 2,-0.4 58,-0.2 58,-0.3 -0.843 29.8-170.8 -98.7 136.5 -40.6 -21.0 14.0 19 19 L V E - B 0 75A 8 56,-3.0 56,-2.8 -2,-0.4 2,-0.5 -0.988 8.1-154.2-126.9 136.5 -37.8 -22.7 16.0 20 20 L S E - B 0 74A 53 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.946 3.6-157.0-117.2 114.6 -38.2 -24.2 19.5 21 21 L V E - B 0 73A 0 52,-3.1 52,-2.7 -2,-0.5 2,-0.4 -0.761 16.6-146.1 -91.6 129.8 -35.2 -24.5 21.9 22 22 L T E + B 0 72A 61 -2,-0.4 2,-0.4 50,-0.2 -15,-0.3 -0.831 22.0 169.6-108.4 131.3 -35.6 -27.1 24.6 23 23 L a E - B 0 71A 4 48,-2.5 48,-3.4 -2,-0.4 2,-0.4 -0.995 10.2-167.1-139.2 134.2 -34.3 -27.1 28.1 24 24 L K E -AB 5 70A 98 -19,-2.1 -19,-2.7 -2,-0.4 2,-0.3 -0.961 13.7-141.4-121.2 138.4 -35.1 -29.4 31.1 25 25 L A E -A 4 0A 3 44,-2.5 -21,-0.2 -2,-0.4 44,-0.1 -0.755 12.3-138.4 -95.4 141.4 -34.2 -28.9 34.8 26 26 L S S S+ 0 0 69 -23,-1.2 2,-0.2 -2,-0.3 -1,-0.1 0.572 88.4 15.2 -77.0 -8.7 -33.1 -31.9 36.9 27 27 L Q S S- 0 0 103 -24,-0.1 2,-0.7 42,-0.1 -2,-0.1 -0.834 109.1 -61.2-145.9-178.1 -35.1 -30.7 39.9 28 28 L N + 0 0 108 -2,-0.2 3,-0.1 1,-0.2 41,-0.1 -0.659 47.7 164.8 -80.1 114.6 -37.9 -28.1 40.4 29 29 L V > - 0 0 0 -2,-0.7 3,-2.1 1,-0.4 62,-0.2 0.268 33.8-149.6-101.0 4.3 -36.7 -24.6 39.5 30 30 L D T 3 - 0 0 83 1,-0.3 -1,-0.4 21,-0.0 62,-0.1 -0.373 62.0 -39.6 58.6-139.6 -40.2 -23.3 39.4 31 31 L T T 3 S+ 0 0 57 -3,-0.1 2,-1.8 1,-0.1 -1,-0.3 0.171 106.4 116.4 -96.1 10.1 -40.4 -20.4 36.9 32 32 L N < + 0 0 44 -3,-2.1 59,-1.5 18,-0.2 60,-0.7 -0.560 44.6 115.2 -87.3 90.3 -36.9 -19.1 37.9 33 33 L V E -E 90 0B 0 -2,-1.8 18,-2.6 57,-0.2 2,-0.3 -0.990 44.0-163.6-153.4 138.9 -35.2 -19.7 34.6 34 34 L A E -E 89 0B 0 55,-2.6 55,-2.4 -2,-0.3 2,-0.4 -0.894 9.7-141.1-129.5 160.0 -33.8 -17.2 32.2 35 35 L W E -EF 88 48B 0 13,-2.4 12,-3.0 -2,-0.3 13,-1.9 -0.989 16.7-173.3-126.1 129.2 -32.7 -17.4 28.5 36 36 L Y E -EF 87 46B 0 51,-3.0 51,-2.8 -2,-0.4 2,-0.4 -0.886 12.2-147.1-120.1 149.9 -29.6 -15.7 27.0 37 37 L Q E -EF 86 45B 26 8,-2.4 8,-2.1 -2,-0.3 2,-0.4 -0.902 14.6-175.5-111.8 141.0 -28.4 -15.3 23.4 38 38 L E E -E 85 0B 19 47,-2.6 47,-3.1 -2,-0.4 5,-0.1 -0.983 6.2-163.7-139.7 132.8 -24.7 -15.2 22.4 39 39 L K > - 0 0 50 -2,-0.4 3,-1.2 4,-0.3 45,-0.1 -0.794 47.6 -70.7-111.9 154.6 -23.2 -14.6 18.9 40 40 L P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.150 117.7 1.7 -52.4 129.0 -19.6 -15.4 18.0 41 41 L G T 3 S+ 0 0 89 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.828 110.6 103.1 66.2 39.1 -17.2 -13.0 19.7 42 42 L Q S < S- 0 0 101 -3,-1.2 -1,-0.2 3,-0.0 -3,-0.1 -0.995 74.6 -97.1-150.8 149.3 -19.8 -11.0 21.6 43 43 L S - 0 0 48 -2,-0.3 -4,-0.3 1,-0.1 281,-0.1 -0.244 51.1 -96.2 -62.3 152.2 -21.2 -10.7 25.2 44 44 L P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.241 37.0-147.6 -66.7 161.3 -24.3 -12.6 26.1 45 45 L K E -F 37 0B 131 -8,-2.1 -8,-2.4 -3,-0.1 2,-0.3 -0.998 15.1-115.8-135.2 138.1 -27.7 -10.8 25.9 46 46 L T E +F 36 0B 2 274,-0.4 -10,-0.2 -2,-0.4 3,-0.1 -0.559 39.4 158.5 -78.4 127.9 -30.8 -11.3 28.1 47 47 L L E + 0 0 5 -12,-3.0 8,-2.6 1,-0.4 2,-0.3 0.770 61.2 14.4-106.9 -61.9 -33.9 -12.6 26.3 48 48 L I E +FG 35 54B 0 -13,-1.9 -13,-2.4 6,-0.2 -1,-0.4 -0.885 55.0 179.4-129.4 150.0 -36.2 -14.2 28.8 49 49 L Y E > S+ G 0 53B 61 4,-1.9 4,-2.4 -2,-0.3 3,-0.5 -0.966 71.5 24.7-147.8 160.1 -36.6 -14.4 32.6 50 50 L S T 4 S- 0 0 31 -2,-0.3 2,-1.7 1,-0.3 -16,-0.2 0.838 121.9 -85.2 45.0 31.8 -39.0 -16.0 35.0 51 51 L A T 4 S+ 0 0 2 -18,-2.6 -1,-0.3 1,-0.2 21,-0.1 -0.117 124.6 40.5 71.3 -33.5 -39.3 -18.3 32.0 52 52 L S T 4 S+ 0 0 71 -2,-1.7 2,-0.5 -3,-0.5 12,-0.4 0.481 87.3 101.3-115.8 -5.3 -42.0 -16.3 30.1 53 53 L N E < -G 49 0B 68 -4,-2.4 -4,-1.9 10,-0.1 2,-0.3 -0.746 60.8-139.3 -98.1 123.4 -41.0 -12.7 30.5 54 54 L R E -G 48 0B 103 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.1 -0.594 14.8-136.2 -80.2 129.9 -39.3 -10.7 27.7 55 55 L Y > - 0 0 30 -8,-2.6 3,-0.5 -2,-0.3 2,-0.1 -0.463 37.9 -85.2 -78.6 156.0 -36.5 -8.3 28.7 56 56 L S T 3 S+ 0 0 93 1,-0.2 -1,-0.1 -2,-0.1 -10,-0.1 -0.341 110.4 33.9 -70.1 141.9 -36.4 -4.9 27.0 57 57 L G T 3 S+ 0 0 71 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 0.732 90.2 122.6 86.1 26.2 -34.7 -4.5 23.7 58 58 L V < - 0 0 23 -3,-0.5 -1,-0.3 -11,-0.1 -11,-0.0 -0.965 63.9-108.0-123.4 138.0 -35.7 -7.9 22.4 59 59 L P > - 0 0 49 0, 0.0 3,-1.4 0, 0.0 -1,-0.0 -0.159 24.0-118.3 -60.2 154.9 -37.7 -8.8 19.3 60 60 L D T 3 S+ 0 0 122 1,-0.3 16,-0.1 15,-0.0 -6,-0.0 0.435 106.5 78.1 -70.5 -3.9 -41.3 -10.1 19.4 61 61 L R T 3 S+ 0 0 30 14,-0.1 15,-1.6 16,-0.1 2,-0.5 0.698 81.1 78.7 -80.1 -18.6 -40.1 -13.3 17.8 62 62 L F E < +C 75 0A 3 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.792 55.7 161.5 -96.0 127.4 -38.7 -14.5 21.1 63 63 L T E -C 74 0A 61 11,-2.5 11,-3.0 -2,-0.5 2,-0.3 -0.999 23.6-144.5-141.9 139.8 -41.0 -16.0 23.7 64 64 L G E +C 73 0A 11 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.817 18.8 173.5 -99.2 151.1 -40.5 -18.2 26.8 65 65 L S E -C 72 0A 53 7,-2.4 7,-2.8 -2,-0.3 2,-0.3 -0.981 9.4-163.6-147.5 159.1 -42.7 -20.9 28.2 66 66 L A E -C 71 0A 45 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.994 12.3-178.4-141.7 143.2 -42.5 -23.6 30.9 67 67 L S E > S-C 70 0A 90 3,-2.9 3,-2.7 -2,-0.3 2,-0.1 -0.898 71.2 -55.1-135.2 116.5 -44.3 -26.7 31.9 68 68 L G T 3 S- 0 0 58 -2,-0.3 -39,-0.2 1,-0.3 -1,-0.0 -0.357 124.0 -14.9 55.2-122.3 -43.1 -28.3 35.1 69 69 L T T 3 S+ 0 0 34 -2,-0.1 -44,-2.5 -3,-0.1 2,-0.6 0.372 118.6 98.9 -90.5 2.9 -39.3 -28.8 34.6 70 70 L D E < -BC 24 67A 75 -3,-2.7 -3,-2.9 -46,-0.2 2,-0.4 -0.841 52.7-172.4-102.5 119.8 -39.6 -28.3 30.9 71 71 L F E -BC 23 66A 1 -48,-3.4 -48,-2.5 -2,-0.6 2,-0.5 -0.941 3.0-164.0-117.7 130.1 -38.6 -24.9 29.5 72 72 L T E -BC 22 65A 36 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.5 -0.951 10.0-161.9-116.7 129.2 -39.1 -23.7 25.9 73 73 L L E -BC 21 64A 0 -52,-2.7 -52,-3.1 -2,-0.5 2,-0.4 -0.952 21.3-162.7-100.8 128.3 -37.6 -20.8 24.1 74 74 L T E -BC 20 63A 24 -11,-3.0 -11,-2.5 -2,-0.5 2,-0.4 -0.945 14.2-173.9-121.3 131.8 -39.6 -20.0 21.0 75 75 L I E -BC 19 62A 0 -56,-2.8 -56,-3.0 -2,-0.4 3,-0.4 -0.988 8.6-169.6-124.6 120.2 -38.6 -18.0 18.0 76 76 L T S S+ 0 0 51 -15,-1.6 -58,-0.2 -2,-0.4 3,-0.1 -0.711 72.0 17.4-107.7 155.8 -41.1 -17.2 15.2 77 77 L N S S- 0 0 88 -2,-0.3 -1,-0.2 -61,-0.2 -59,-0.2 0.909 94.0-146.2 48.6 48.6 -40.4 -15.7 11.8 78 78 L V - 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