==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-DEC-09 3L5W . COMPND 2 MOLECULE: C836 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, HOMO SAPIENS; . AUTHOR A.TEPLYAKOV,G.OBMOLOVA,T.MALIA,G.L.GILLILAND . 1057 10 12 11 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 690 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 355 33.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 . 2 0.2 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 . 103 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 2 0 1 2 1 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 9 8 15 3 10 18 0 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 . 4 1 9 1 1 0 0 0 0 0 0 1 1 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 99 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 115.4 36.4 30.3 19.7 2 2 L V - 0 0 0 93,-0.4 2,-0.5 91,-0.2 88,-0.1 -0.705 360.0-153.2 -95.3 125.9 39.1 30.1 22.3 3 3 L Q - 0 0 118 -2,-0.4 23,-1.3 94,-0.1 2,-0.5 -0.851 12.4-152.0 -93.9 129.0 42.8 30.8 21.6 4 4 L I E -A 25 0A 15 -2,-0.5 96,-0.5 94,-0.4 2,-0.4 -0.905 9.7-167.9-108.3 125.1 45.2 29.0 23.9 5 5 L T E -A 24 0A 56 19,-3.2 19,-3.1 -2,-0.5 2,-0.6 -0.939 8.8-166.6-112.5 128.1 48.7 30.5 24.6 6 6 L Q - 0 0 13 -2,-0.4 17,-0.2 17,-0.2 -2,-0.0 -0.965 23.8-150.2-110.9 113.1 51.6 28.6 26.3 7 7 L S S S+ 0 0 76 -2,-0.6 2,-0.1 1,-0.1 15,-0.1 -0.997 74.5 31.6-138.3 127.6 54.3 31.1 27.3 8 8 L P S S- 0 0 72 0, 0.0 14,-0.2 0, 0.0 -1,-0.1 0.537 71.1-163.3 -74.9 159.7 57.2 30.6 27.5 9 9 L S S S+ 0 0 82 -2,-0.1 94,-2.7 93,-0.1 2,-0.4 0.442 73.9 48.1 -88.8 -4.0 57.4 28.0 24.8 10 10 L Y E +d 103 0B 108 92,-0.2 2,-0.3 94,-0.0 94,-0.2 -0.999 59.6 169.4-139.1 137.6 60.8 26.8 26.0 11 11 L L E -d 104 0B 53 92,-2.5 94,-2.7 -2,-0.4 2,-0.4 -0.993 13.7-160.8-142.7 141.0 62.2 25.9 29.4 12 12 L A E +d 105 0B 18 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.967 21.6 157.4-115.7 141.0 65.3 24.2 30.6 13 13 L A E -d 106 0B 0 92,-1.9 94,-1.3 -2,-0.4 3,-0.1 -0.986 36.5-116.0-155.7 156.4 65.7 22.7 34.0 14 14 L S > - 0 0 43 -2,-0.3 3,-1.6 92,-0.2 64,-0.2 -0.599 48.7 -85.2 -91.5 154.9 67.9 20.1 35.8 15 15 L P T 3 S+ 0 0 65 0, 0.0 64,-0.2 0, 0.0 -1,-0.2 -0.127 113.8 33.6 -55.3 159.9 66.4 16.9 37.1 16 16 L G T 3 S+ 0 0 18 62,-3.9 61,-0.4 1,-0.3 709,-0.3 0.192 91.0 123.7 77.2 -16.4 64.9 17.0 40.6 17 17 L E < - 0 0 78 -3,-1.6 61,-3.3 60,-0.2 2,-0.5 -0.338 61.0-131.1 -68.5 156.1 63.8 20.6 40.0 18 18 L T + 0 0 76 58,-0.2 2,-0.3 59,-0.2 58,-0.3 -0.961 33.6 178.6-106.5 128.3 60.1 21.6 40.4 19 19 L I E - B 0 75A 10 56,-2.5 56,-2.9 -2,-0.5 2,-0.4 -0.903 19.7-147.6-128.5 157.6 58.8 23.5 37.5 20 20 L T E - B 0 74A 75 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.979 6.8-158.0-123.6 141.8 55.5 25.1 36.4 21 21 L L E - B 0 73A 6 52,-2.9 52,-2.3 -2,-0.4 2,-0.3 -0.913 15.9-137.4-115.7 144.5 54.2 25.5 32.8 22 22 L N E - B 0 72A 77 -2,-0.4 2,-0.4 -14,-0.2 50,-0.2 -0.754 17.4-176.3-106.0 146.7 51.6 28.1 31.9 23 23 L a E - B 0 71A 2 48,-2.5 48,-2.9 -2,-0.3 2,-0.4 -0.974 8.8-168.7-139.7 130.6 48.5 27.9 29.7 24 24 L R E -AB 5 70A 119 -19,-3.1 -19,-3.2 -2,-0.4 2,-0.3 -0.974 7.7-152.7-127.0 131.4 46.3 30.9 29.0 25 25 L A E -A 4 0A 2 44,-2.5 -21,-0.2 -2,-0.4 4,-0.1 -0.742 21.3-130.9-100.0 147.9 42.9 31.0 27.3 26 26 L S S S+ 0 0 73 -23,-1.3 2,-0.3 -2,-0.3 -22,-0.1 0.575 94.3 7.4 -73.8 -11.9 41.6 34.1 25.4 27 27 L K S S- 0 0 87 41,-0.1 -1,-0.1 -24,-0.1 41,-0.0 -0.942 107.1 -60.3-160.7 160.4 38.3 33.9 27.4 28 28 L S + 0 0 74 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.128 37.1 178.7 -52.0 138.9 37.1 31.8 30.4 29 29 L I > - 0 0 0 39,-2.4 3,-2.5 1,-0.6 62,-0.2 -0.122 37.2-132.8-127.8 30.8 37.0 28.0 30.0 30 30 L S T 3 - 0 0 32 1,-0.3 38,-3.4 37,-0.1 -1,-0.6 -0.298 68.0 -42.3 47.3-127.9 35.7 27.4 33.5 31 31 L K T 3 S+ 0 0 83 36,-0.2 2,-1.7 -3,-0.1 -1,-0.3 0.257 102.8 122.4-108.3 11.2 38.1 24.6 34.7 32 32 L Y < + 0 0 3 -3,-2.5 59,-2.6 18,-0.2 60,-0.6 -0.523 30.7 127.1 -92.3 80.8 38.1 22.5 31.5 33 33 L L E -E 90 0B 0 -2,-1.7 18,-3.2 57,-0.3 2,-0.3 -0.993 37.4-159.4-129.9 136.1 41.8 22.2 30.4 34 34 L A E -E 89 0B 0 55,-2.9 55,-2.1 -2,-0.4 2,-0.4 -0.859 5.2-149.1-115.1 151.6 43.7 19.1 29.6 35 35 L W E -EF 88 48B 0 13,-2.2 12,-3.0 -2,-0.3 13,-1.4 -0.959 13.1-171.8-122.6 137.6 47.5 18.5 29.6 36 36 L Y E -EF 87 46B 0 51,-2.6 51,-2.0 -2,-0.4 2,-0.5 -0.962 17.8-136.4-131.8 147.2 49.4 16.1 27.4 37 37 L Q E -EF 86 45B 15 8,-2.8 8,-2.3 -2,-0.3 2,-0.4 -0.911 19.3-162.3-105.7 127.3 53.0 14.9 27.2 38 38 L E E +E 85 0B 45 47,-4.1 47,-2.5 -2,-0.5 6,-0.1 -0.923 11.9 173.2-115.6 131.6 54.6 14.6 23.7 39 39 L K > - 0 0 40 -2,-0.4 3,-2.3 3,-0.3 45,-0.1 -0.996 40.1 -95.3-139.4 141.1 57.8 12.6 23.0 40 40 L P T 3 S+ 0 0 104 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.292 110.6 6.7 -58.2 133.3 59.6 11.7 19.7 41 41 L G T 3 S+ 0 0 70 1,-0.2 2,-0.3 286,-0.1 286,-0.0 0.586 114.0 100.3 68.0 11.0 58.6 8.2 18.5 42 42 L K S < S- 0 0 120 -3,-2.3 -3,-0.3 285,-0.1 -1,-0.2 -0.893 76.9-109.9-118.4 157.3 55.9 8.0 21.2 43 43 L T - 0 0 60 -2,-0.3 284,-0.1 1,-0.1 283,-0.1 -0.560 50.2 -88.4 -76.5 148.9 52.1 8.5 21.1 44 44 L N - 0 0 6 282,-0.5 281,-0.6 -2,-0.2 2,-0.5 -0.331 44.1-144.6 -62.9 140.0 50.8 11.6 22.9 45 45 L K E -FG 37 324B 108 -8,-2.3 -8,-2.8 279,-0.1 2,-0.4 -0.931 5.0-134.6-118.3 120.7 50.0 10.9 26.6 46 46 L L E +F 36 0B 4 277,-0.5 -10,-0.2 -2,-0.5 3,-0.1 -0.624 29.3 168.1 -76.9 127.0 47.1 12.4 28.5 47 47 L L E + 0 0 2 -12,-3.0 8,-3.0 -2,-0.4 2,-0.3 0.829 60.4 5.6-101.0 -49.1 48.2 13.6 31.9 48 48 L I E -FH 35 54B 1 -13,-1.4 -13,-2.2 6,-0.2 -1,-0.4 -0.967 56.5-174.5-142.7 147.8 45.4 15.8 33.4 49 49 L Y E > + H 0 53B 55 4,-2.1 4,-2.2 -2,-0.3 3,-0.4 -0.949 68.0 31.7-143.5 162.2 41.9 16.8 32.4 50 50 L S T 4 S- 0 0 14 -2,-0.3 2,-1.7 1,-0.2 -18,-0.2 0.858 123.8 -74.0 52.8 42.7 39.3 19.2 33.8 51 51 L G T 4 S+ 0 0 1 -18,-3.2 -1,-0.2 1,-0.2 21,-0.1 -0.171 127.3 21.5 77.7 -44.7 42.1 21.5 35.0 52 52 L S T 4 S+ 0 0 76 -2,-1.7 2,-0.7 -3,-0.4 12,-0.3 0.381 83.0 117.6-143.1 1.4 43.2 19.3 37.9 53 53 L T E < -H 49 0B 53 -4,-2.2 -4,-2.1 10,-0.1 2,-0.3 -0.733 55.8-139.2 -89.8 116.1 42.2 15.7 37.5 54 54 L L E -H 48 0B 62 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.520 20.3-120.4 -72.2 123.6 45.1 13.4 37.3 55 55 L Q > - 0 0 38 -8,-3.0 3,-1.7 -2,-0.3 -1,-0.1 -0.357 41.1 -86.5 -62.9 147.0 44.7 10.6 34.7 56 56 L S T 3 S+ 0 0 111 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 -0.288 112.7 16.4 -52.5 129.4 44.9 7.0 36.0 57 57 L G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.493 91.3 123.5 84.2 4.8 48.5 5.7 36.1 58 58 L I S < S- 0 0 20 -3,-1.7 -1,-0.3 -11,-0.1 -4,-0.0 -0.836 71.1-104.3 -94.6 134.5 50.2 9.1 35.9 59 59 L P > - 0 0 55 0, 0.0 3,-1.5 0, 0.0 -4,-0.1 -0.252 24.0-121.4 -57.4 146.0 52.6 9.9 38.8 60 60 L S T 3 S+ 0 0 114 1,-0.3 16,-0.1 -6,-0.1 -6,-0.0 0.435 100.0 85.5 -75.7 -0.6 51.3 12.3 41.4 61 61 L R T 3 S+ 0 0 46 14,-0.1 15,-1.9 16,-0.1 2,-0.5 0.589 75.0 85.2 -72.6 -9.9 54.2 14.7 40.9 62 62 L F E < +C 75 0A 10 -3,-1.5 2,-0.4 13,-0.2 13,-0.2 -0.845 61.6 175.0 -89.8 128.4 52.1 16.1 38.0 63 63 L S E -C 74 0A 64 11,-2.1 11,-3.5 -2,-0.5 2,-0.4 -0.986 13.9-162.0-139.2 122.7 49.7 18.7 39.4 64 64 L G E +C 73 0A 7 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.833 16.9 168.8-107.5 145.0 47.3 20.9 37.3 65 65 L S E +C 72 0A 64 7,-2.7 7,-2.2 -2,-0.4 2,-0.1 -0.936 19.0 76.4-146.1 165.7 45.7 24.0 38.6 66 66 L G E -C 71 0A 32 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.279 38.4-146.1 118.7 163.3 43.8 27.1 37.5 67 67 L S E > +C 70 0A 83 3,-0.8 2,-1.1 -2,-0.1 3,-0.7 -0.949 65.9 12.5-162.0 148.3 40.3 28.1 36.5 68 68 L G T 3 S- 0 0 16 -38,-3.4 -39,-2.4 -2,-0.3 -41,-0.1 -0.757 128.3 -19.9 88.3-100.6 38.8 30.7 34.1 69 69 L T T 3 S+ 0 0 48 -2,-1.1 -44,-2.5 -41,-0.2 2,-0.5 0.536 119.8 67.5-124.3 -13.0 41.6 31.9 31.9 70 70 L D E < +BC 24 67A 103 -3,-0.7 -3,-0.8 -46,-0.2 2,-0.3 -0.965 57.2 172.8-125.6 120.7 44.9 31.1 33.6 71 71 L F E -BC 23 66A 3 -48,-2.9 -48,-2.5 -2,-0.5 2,-0.3 -0.916 12.5-162.6-130.8 151.9 46.2 27.6 34.1 72 72 L T E -BC 22 65A 40 -7,-2.2 -7,-2.7 -2,-0.3 2,-0.5 -0.994 11.6-158.1-133.5 143.2 49.4 25.8 35.3 73 73 L L E -BC 21 64A 0 -52,-2.3 -52,-2.9 -2,-0.3 2,-0.5 -0.991 20.4-163.5-108.5 124.5 50.9 22.4 35.1 74 74 L T E -BC 20 63A 33 -11,-3.5 -11,-2.1 -2,-0.5 2,-0.6 -0.936 8.3-169.6-108.7 128.1 53.4 21.9 38.0 75 75 L I E -BC 19 62A 0 -56,-2.9 -56,-2.5 -2,-0.5 3,-0.4 -0.935 13.6-159.9-117.1 108.4 55.9 19.0 37.8 76 76 L S + 0 0 44 -15,-1.9 -58,-0.2 -2,-0.6 3,-0.1 -0.647 66.9 5.8 -93.0 142.4 57.7 18.6 41.1 77 77 L S S S- 0 0 22 -61,-0.4 -1,-0.2 -2,-0.3 -59,-0.2 0.978 90.7-133.7 50.8 66.4 61.1 16.8 41.5 78 78 L L - 0 0 3 -61,-3.3 -62,-3.9 -3,-0.4 -61,-0.2 -0.241 17.1-154.0 -53.7 125.1 61.6 16.3 37.7 79 79 L E > - 0 0 89 -64,-0.2 3,-1.6 -3,-0.1 4,-0.2 -0.580 31.4-105.9 -89.6 163.2 62.7 12.8 36.7 80 80 L P G > S+ 0 0 81 0, 0.0 3,-1.5 0, 0.0 26,-0.1 0.897 120.8 56.3 -57.7 -43.5 64.7 12.3 33.4 81 81 L E G 3 S+ 0 0 111 1,-0.3 -3,-0.0 3,-0.0 87,-0.0 0.521 92.8 73.8 -62.2 -9.9 61.6 10.8 31.7 82 82 L D G < + 0 0 4 -3,-1.6 2,-0.4 2,-0.0 -1,-0.3 0.539 69.8 101.7 -84.5 -9.4 59.7 14.0 32.5 83 83 L F < + 0 0 21 -3,-1.5 2,-0.3 -4,-0.2 22,-0.2 -0.697 55.2 98.8 -85.1 129.9 61.5 16.0 29.9 84 84 L A E S- I 0 104B 12 20,-0.8 20,-3.0 -2,-0.4 2,-0.4 -0.935 76.6 -61.5 175.3 177.8 59.3 16.4 26.8 85 85 L M E -EI 38 103B 50 -47,-2.5 -47,-4.1 -2,-0.3 2,-0.5 -0.874 46.2-163.9 -99.1 134.7 56.9 18.7 25.0 86 86 L Y E +EI 37 102B 0 16,-2.1 16,-2.4 -2,-0.4 2,-0.3 -0.977 9.2 179.0-125.4 127.3 53.8 19.5 27.0 87 87 L F E -E 36 0B 6 -51,-2.0 -51,-2.6 -2,-0.5 2,-0.3 -0.953 14.7-143.2-129.9 151.1 50.7 21.0 25.4 88 88 L a E -E 35 0B 0 -2,-0.3 11,-3.0 -53,-0.2 2,-0.3 -0.723 8.4-164.3-108.9 162.3 47.3 22.0 26.7 89 89 L Q E -EJ 34 98B 0 -55,-2.1 -55,-2.9 9,-0.3 2,-0.4 -0.963 16.0-136.8-146.6 124.8 43.8 21.7 25.3 90 90 L Q E +EJ 33 97B 0 7,-2.1 7,-0.8 -2,-0.3 -57,-0.3 -0.666 18.7 179.3 -76.5 134.5 40.6 23.5 26.4 91 91 L H + 0 0 0 -59,-2.6 229,-0.3 -2,-0.4 -58,-0.2 -0.023 57.8 93.7-121.7 31.0 37.6 21.2 26.4 92 92 L N S S+ 0 0 32 -60,-0.6 2,-0.4 1,-0.2 -59,-0.1 0.859 89.4 23.8 -79.3 -37.7 35.0 23.7 27.7 93 93 L E S S- 0 0 49 -61,-0.2 -1,-0.2 2,-0.2 4,-0.2 -0.981 85.9 -86.9-142.4 136.1 33.7 24.8 24.3 94 94 L Y S S+ 0 0 73 -2,-0.4 2,-0.1 -3,-0.1 -3,-0.0 -0.656 103.2 53.5 -74.1 139.1 33.4 23.7 20.7 95 95 L P S S- 0 0 8 0, 0.0 -93,-0.4 0, 0.0 -2,-0.2 0.565 91.6-136.7 -79.7 149.7 35.4 24.0 18.7 96 96 L Y - 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