==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 14-JUN-11 3SGD . COMPND 2 MOLECULE: LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.C.PIZARRO,G.BOULOT,M.HONTEBEYRIE,G.A.BENTLEY . 869 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 579 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 347 39.9 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 . 8 0.9 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 . 1 0.1 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 . 96 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 3.0 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 1 3 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 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 11 5 11 4 8 20 1 0 3 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 . 2 0 11 1 1 1 0 0 0 0 0 1 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 0 115 0, 0.0 2,-0.4 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 142.1 47.0 33.7 50.0 2 2 L V - 0 0 5 98,-0.5 2,-0.6 96,-0.1 93,-0.1 -0.601 360.0-141.5 -73.6 123.7 46.1 31.2 52.7 3 3 L V - 0 0 87 -2,-0.4 23,-1.4 99,-0.1 2,-0.6 -0.835 10.5-156.1 -92.7 120.8 44.5 33.1 55.7 4 4 L M E -A 25 0A 12 -2,-0.6 2,-0.6 99,-0.4 101,-0.4 -0.877 6.9-162.4 -99.6 118.2 45.6 31.7 59.1 5 5 L T E -A 24 0A 52 19,-3.3 19,-2.2 -2,-0.6 2,-0.4 -0.908 4.9-169.3-109.7 112.2 43.1 32.4 61.9 6 6 L Q E -A 23 0A 15 -2,-0.6 17,-0.2 17,-0.2 99,-0.1 -0.814 14.2-138.8-100.2 135.1 44.3 32.1 65.5 7 7 L T E +A 22 0A 14 15,-1.6 15,-3.2 -2,-0.4 2,-0.2 -0.984 68.5 31.8-139.8 151.6 41.9 32.2 68.5 8 8 L P - 0 0 5 0, 0.0 709,-0.2 0, 0.0 3,-0.1 0.686 63.1-150.4 -72.5 171.4 41.7 33.3 71.3 9 9 L L S S+ 0 0 54 707,-2.6 99,-2.8 1,-0.2 2,-0.3 0.909 83.6 2.8 -71.0 -40.6 43.6 36.6 70.9 10 10 L T E -dE 108 716B 28 706,-0.7 706,-2.2 97,-0.2 2,-0.3 -0.973 66.0-172.8-138.5 156.7 44.5 36.3 74.6 11 11 L L E -d 109 0B 2 97,-2.2 99,-2.6 -2,-0.3 2,-0.5 -0.968 13.9-147.6-147.2 152.2 44.0 33.8 77.4 12 12 L S E -d 110 0B 12 701,-3.1 2,-0.4 -2,-0.3 99,-0.2 -0.979 24.7-179.4-127.3 110.5 44.8 33.9 81.2 13 13 L V E -d 111 0B 0 97,-2.5 99,-2.7 -2,-0.5 2,-0.3 -0.927 27.9-123.6-122.4 141.2 45.7 30.6 82.8 14 14 L T E > -d 112 0B 53 -2,-0.4 3,-2.5 97,-0.2 69,-0.5 -0.618 44.2-100.2 -76.2 133.0 46.6 29.4 86.3 15 15 L I T 3 S+ 0 0 85 97,-0.5 69,-0.2 -2,-0.3 -1,-0.1 -0.336 114.0 28.4 -53.6 127.5 50.0 27.7 86.5 16 16 L G T 3 S+ 0 0 37 67,-2.7 -1,-0.3 1,-0.4 68,-0.1 0.237 101.0 108.0 99.0 -9.6 49.3 23.9 86.5 17 17 L Q S < S- 0 0 97 -3,-2.5 66,-2.0 66,-0.1 -1,-0.4 -0.631 72.9-102.0 -97.2 153.6 46.0 24.3 84.5 18 18 L P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 63,-0.2 -0.389 29.8-163.9 -77.6 159.5 45.5 23.3 80.8 19 19 L A E - B 0 80A 5 61,-2.4 61,-3.0 -2,-0.1 2,-0.4 -0.977 4.7-171.6-139.0 143.3 45.4 25.6 77.8 20 20 L S E - B 0 79A 59 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.988 5.0-173.5-139.7 128.2 44.1 25.0 74.2 21 21 L I E - B 0 78A 4 57,-2.8 57,-2.3 -2,-0.4 2,-0.3 -0.945 13.1-138.4-124.7 144.1 44.6 27.3 71.3 22 22 L S E -AB 7 77A 36 -15,-3.2 -15,-1.6 -2,-0.3 2,-0.3 -0.767 15.2-177.4-105.9 152.9 43.1 27.2 67.8 23 23 L a E -AB 6 76A 0 53,-2.5 53,-2.9 -2,-0.3 2,-0.4 -0.957 10.4-175.8-145.7 120.6 44.5 27.8 64.3 24 24 L K E -AB 5 75A 81 -19,-2.2 -19,-3.3 -2,-0.3 2,-0.3 -0.953 12.0-145.7-121.9 142.2 42.4 27.5 61.2 25 25 L S E -A 4 0A 12 49,-2.3 -21,-0.2 -2,-0.4 3,-0.1 -0.839 19.6-135.6-110.1 146.6 43.2 27.8 57.5 26 26 L S S S+ 0 0 76 -23,-1.4 2,-0.3 -2,-0.3 -22,-0.1 0.641 98.0 17.9 -67.9 -15.9 41.2 29.3 54.6 27 27 L Q S S- 0 0 101 -24,-0.2 -1,-0.1 46,-0.1 -25,-0.0 -0.974 103.3 -74.1-154.5 151.0 42.3 26.1 52.7 28 28 L S - 0 0 50 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.071 27.3-153.8 -47.3 136.0 43.8 22.7 53.5 29 29 L L + 0 0 0 44,-2.5 8,-0.9 -4,-0.1 2,-0.4 0.419 59.0 120.7 -94.5 -1.3 47.4 22.6 54.5 30 30 L L B -P 36 0C 100 6,-0.2 6,-0.2 43,-0.1 2,-0.1 -0.531 60.3-145.2 -63.6 110.9 47.8 19.0 53.2 31 31 L D > - 0 0 36 4,-2.8 3,-2.0 -2,-0.4 67,-0.1 -0.331 24.0 -96.7 -82.2 169.9 50.5 19.6 50.6 32 32 L S T 3 S+ 0 0 125 1,-0.3 -1,-0.1 65,-0.2 -2,-0.1 0.758 123.8 56.6 -53.9 -30.9 51.1 17.9 47.2 33 33 L D T 3 S- 0 0 85 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.167 120.5-106.9 -86.2 8.8 53.6 15.5 48.9 34 34 L G S < S+ 0 0 53 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.335 84.6 116.9 79.9 -7.0 51.1 14.3 51.4 35 35 L K - 0 0 110 -5,-0.1 -4,-2.8 62,-0.0 2,-0.6 -0.693 60.1-137.0 -94.7 147.9 52.7 16.2 54.4 36 36 L T B -P 30 0C 21 -2,-0.3 2,-1.3 -6,-0.2 -6,-0.2 -0.932 11.3-155.4-109.3 109.0 50.9 19.1 56.4 37 37 L Y + 0 0 68 -8,-0.9 59,-2.5 -2,-0.6 60,-0.6 -0.666 39.2 139.9 -90.0 79.2 53.3 22.0 57.0 38 38 L L E -F 95 0B 0 -2,-1.3 18,-2.6 57,-0.2 2,-0.3 -0.991 27.2-174.5-128.1 114.8 51.8 23.6 60.2 39 39 L N E -F 94 0B 5 55,-2.4 55,-1.9 -2,-0.5 2,-0.4 -0.804 16.3-146.2-107.6 153.5 54.2 24.8 62.8 40 40 L W E -FG 93 53B 0 13,-2.6 12,-3.6 -2,-0.3 13,-1.8 -0.987 20.4-173.6-120.9 129.8 53.6 26.2 66.3 41 41 L L E -FG 92 51B 0 51,-3.0 51,-2.5 -2,-0.4 2,-0.5 -0.946 13.8-149.7-124.4 147.6 56.0 28.9 67.6 42 42 L L E -FG 91 50B 1 8,-3.3 8,-2.1 -2,-0.3 2,-0.6 -0.971 3.5-163.6-116.8 128.3 56.3 30.5 70.9 43 43 L Q E -F 90 0B 22 47,-3.3 47,-2.6 -2,-0.5 3,-0.1 -0.926 11.1-161.1-109.6 107.1 57.6 34.1 71.3 44 44 L R > - 0 0 52 -2,-0.6 3,-1.9 4,-0.5 45,-0.2 -0.425 43.9 -73.9 -76.8 154.0 58.6 34.8 74.9 45 45 L P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.337 117.5 1.3 -57.4 132.8 58.9 38.5 75.9 46 46 L G T 3 S+ 0 0 93 1,-0.3 2,-0.2 -3,-0.1 -2,-0.0 0.359 114.5 105.6 73.6 -2.2 62.0 40.2 74.5 47 47 L Q S < S- 0 0 101 -3,-1.9 -1,-0.3 1,-0.1 3,-0.1 -0.616 74.7-110.4-104.4 163.4 63.0 37.0 72.7 48 48 L S - 0 0 32 -2,-0.2 -4,-0.5 1,-0.1 278,-0.1 -0.514 54.1 -78.6 -84.0 159.8 62.8 35.9 69.1 49 49 L P - 0 0 5 0, 0.0 275,-0.4 0, 0.0 2,-0.4 -0.255 42.0-157.6 -60.4 150.6 60.3 33.1 68.2 50 50 L K E -G 42 0B 67 -8,-2.1 -8,-3.3 273,-0.1 2,-0.2 -1.000 17.9-125.0-128.8 126.3 61.1 29.5 69.0 51 51 L R E +G 41 0B 23 271,-0.7 -10,-0.3 -2,-0.4 3,-0.1 -0.527 30.8 171.6 -73.7 138.3 59.4 26.6 67.1 52 52 L L E + 0 0 1 -12,-3.6 8,-2.3 1,-0.4 2,-0.3 0.701 65.1 23.0-111.2 -42.3 57.6 24.2 69.4 53 53 L I E +GH 40 59B 0 -13,-1.8 -13,-2.6 6,-0.2 -1,-0.4 -0.978 59.5 178.8-134.0 142.9 55.8 22.0 66.9 54 54 L Y E > + H 0 58B 71 4,-2.4 4,-2.4 -2,-0.3 3,-0.3 -0.914 67.7 27.4-138.2 160.8 56.2 21.1 63.3 55 55 L L T 4 S- 0 0 32 -2,-0.3 2,-2.1 1,-0.3 -16,-0.2 0.876 123.9 -73.5 49.4 44.0 54.3 18.9 60.9 56 56 L V T 4 S+ 0 0 15 -18,-2.6 -1,-0.3 1,-0.2 21,-0.1 -0.257 128.4 20.0 74.9 -50.6 51.1 19.4 63.0 57 57 L S T 4 S+ 0 0 64 -2,-2.1 2,-0.6 -3,-0.3 12,-0.3 0.345 87.0 116.9-133.2 1.5 52.2 17.1 66.0 58 58 L K E < -H 54 0B 100 -4,-2.4 -4,-2.4 10,-0.1 2,-0.3 -0.686 55.4-141.2 -85.0 121.2 56.0 16.7 65.9 59 59 L L E -H 53 0B 56 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.639 16.1-124.0 -80.3 133.5 57.7 18.2 68.9 60 60 L D > - 0 0 31 -8,-2.3 3,-0.7 -2,-0.3 2,-0.1 -0.276 44.9 -78.7 -68.9 160.5 61.0 20.0 68.4 61 61 L S T 3 S+ 0 0 115 1,-0.2 -1,-0.1 3,-0.0 0, 0.0 -0.404 118.7 18.1 -64.1 137.6 64.0 18.8 70.4 62 62 L G T 3 S+ 0 0 76 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.896 91.5 129.4 64.9 41.1 64.0 20.0 74.0 63 63 L V < - 0 0 12 -3,-0.7 -1,-0.2 -4,-0.1 -4,-0.1 -0.998 63.4-113.4-123.9 117.7 60.3 20.9 73.9 64 64 L P > - 0 0 50 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 -0.222 14.0-122.5 -59.5 145.1 58.3 19.4 76.8 65 65 L D T 3 S+ 0 0 149 1,-0.3 16,-0.0 -6,-0.1 -6,-0.0 0.513 102.5 86.1 -62.1 -6.3 55.7 16.6 76.3 66 66 L R T 3 S+ 0 0 20 14,-0.1 15,-2.6 16,-0.1 2,-0.4 0.667 79.1 77.6 -65.6 -23.3 53.2 19.1 78.0 67 67 L F E < -C 80 0A 5 -3,-2.0 2,-0.4 13,-0.2 13,-0.2 -0.824 63.4-179.1 -94.0 131.6 52.8 20.6 74.5 68 68 L T E -C 79 0A 73 11,-2.5 11,-2.8 -2,-0.4 2,-0.4 -0.993 11.9-160.5-135.6 124.2 50.6 18.7 72.0 69 69 L G E +C 78 0A 5 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.840 23.2 164.7-101.4 136.9 49.8 19.6 68.4 70 70 L S E +C 77 0A 44 7,-2.2 7,-1.9 -2,-0.4 2,-0.2 -0.906 16.3 64.6-145.3 172.2 46.8 18.1 66.7 71 71 L G E -C 76 0A 37 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.541 45.3-127.8 112.4-172.7 44.4 18.4 63.7 72 72 L S E > +C 75 0A 88 3,-1.5 3,-2.0 -2,-0.2 2,-1.0 -0.944 64.8 7.1-171.0 162.8 44.3 18.1 59.9 73 73 L G T 3 S- 0 0 21 -2,-0.3 -44,-2.5 1,-0.3 -43,-0.1 -0.471 130.9 -16.2 63.9 -95.2 43.2 19.9 56.8 74 74 L T T 3 S+ 0 0 64 -2,-1.0 -49,-2.3 -46,-0.2 2,-0.5 0.416 120.3 79.1-119.1 -10.8 42.1 23.3 57.9 75 75 L D E < +BC 24 72A 55 -3,-2.0 -3,-1.5 -51,-0.2 2,-0.3 -0.941 52.8 171.5-113.8 117.1 41.7 22.9 61.7 76 76 L F E -BC 23 71A 0 -53,-2.9 -53,-2.5 -2,-0.5 2,-0.4 -0.943 10.6-166.6-127.6 146.5 44.7 22.8 64.1 77 77 L T E -BC 22 70A 22 -7,-1.9 -7,-2.2 -2,-0.3 2,-0.5 -1.000 9.4-161.9-135.3 133.3 45.0 22.8 68.0 78 78 L L E -BC 21 69A 1 -57,-2.3 -57,-2.8 -2,-0.4 2,-0.4 -0.963 19.8-170.7-109.5 126.2 47.9 23.5 70.3 79 79 L K E -BC 20 68A 102 -11,-2.8 -11,-2.5 -2,-0.5 2,-0.5 -0.960 17.2-160.5-122.6 139.6 47.3 22.1 73.8 80 80 L I E -BC 19 67A 4 -61,-3.0 -61,-2.4 -2,-0.4 -13,-0.2 -0.989 9.7-155.5-113.2 120.6 49.3 22.6 77.0 81 81 L S S S- 0 0 52 -15,-2.6 2,-0.3 -2,-0.5 -1,-0.1 0.921 82.4 -4.2 -63.2 -46.0 48.5 19.9 79.6 82 82 L R S S- 0 0 132 -16,-0.1 -1,-0.3 -64,-0.1 2,-0.2 -0.958 83.2-124.4-150.5 124.3 49.5 22.1 82.6 83 83 L V - 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