==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-DEC-09 3L7E . COMPND 2 MOLECULE: C836 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, HOMO SAPIENS; . AUTHOR A.TEPLYAKOV,G.OBMOLOVA,T.MALIA,G.L.GILLILAND . 857 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 567 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 347 40.5 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 . 4 0.5 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 . 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 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 2.3 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+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 3 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 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 . 8 9 11 4 10 16 2 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 . 2 0 10 2 1 1 0 0 0 0 0 0 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 90 0, 0.0 2,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0-170.5 8.9 18.7 23.4 2 2 L V - 0 0 0 93,-0.4 2,-0.5 91,-0.2 88,-0.1 -0.894 360.0-153.4-110.3 122.9 7.7 18.3 19.8 3 3 L Q - 0 0 116 -2,-0.5 23,-1.8 94,-0.0 2,-0.5 -0.823 10.8-156.0 -94.4 129.8 6.5 15.0 18.3 4 4 L I E -A 25 0A 15 -2,-0.5 2,-0.4 94,-0.4 96,-0.3 -0.922 11.4-175.3-109.2 123.3 6.8 14.7 14.5 5 5 L T E -A 24 0A 68 19,-2.7 19,-3.0 -2,-0.5 2,-0.4 -0.955 10.2-154.2-119.9 141.6 4.5 12.3 12.7 6 6 L Q E -A 23 0A 12 -2,-0.4 17,-0.2 17,-0.2 -2,-0.0 -0.943 18.5-131.3-115.7 133.8 4.6 11.4 9.0 7 7 L S E S+A 22 0A 79 15,-1.7 15,-1.0 -2,-0.4 2,-0.1 -0.999 82.5 22.1-139.0 133.3 1.6 10.1 7.1 8 8 L P - 0 0 52 0, 0.0 14,-0.2 0, 0.0 -1,-0.1 0.689 69.2-156.3 -75.9 164.8 1.3 7.9 5.3 9 9 L S S S+ 0 0 90 1,-0.2 94,-2.2 -2,-0.1 2,-0.3 0.659 83.7 32.7 -75.1 -14.5 4.3 5.8 6.5 10 10 L Y E +d 103 0B 109 92,-0.2 2,-0.3 2,-0.0 94,-0.2 -0.997 68.1 176.9-147.0 136.5 4.3 4.1 3.1 11 11 L L E -d 104 0B 33 92,-2.9 94,-3.4 -2,-0.3 2,-0.4 -0.997 13.0-159.2-141.5 141.4 3.5 5.3 -0.5 12 12 L A E +d 105 0B 38 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.980 22.2 164.3-121.3 140.3 3.6 3.9 -4.0 13 13 L A E -d 106 0B 7 92,-2.1 94,-2.2 -2,-0.4 6,-0.1 -0.996 31.6-113.9-157.9 148.1 3.6 6.0 -7.1 14 14 L S > - 0 0 48 -2,-0.3 3,-1.4 92,-0.2 64,-0.1 -0.465 39.7 -99.2 -81.6 146.8 4.3 6.0 -10.9 15 15 L P T 3 S+ 0 0 58 0, 0.0 64,-0.2 0, 0.0 63,-0.1 -0.378 109.2 33.1 -58.0 143.9 7.1 7.8 -12.8 16 16 L G T 3 S+ 0 0 54 62,-2.6 63,-0.1 1,-0.3 62,-0.1 0.017 100.1 103.3 99.5 -26.2 5.8 11.1 -14.4 17 17 L E < - 0 0 118 -3,-1.4 61,-2.3 60,-0.2 2,-0.4 -0.217 67.9-121.2 -89.6 175.2 3.3 11.8 -11.6 18 18 L T + 0 0 83 59,-0.2 2,-0.3 -3,-0.1 58,-0.2 -0.981 28.5 179.3-119.1 126.4 3.2 14.2 -8.7 19 19 L I E - B 0 75A 22 56,-1.6 56,-2.2 -2,-0.4 2,-0.4 -0.834 15.1-145.3-119.2 164.9 2.8 13.0 -5.1 20 20 L T E - B 0 74A 69 -2,-0.3 54,-0.3 54,-0.2 2,-0.2 -0.991 6.9-156.8-134.2 126.9 2.7 14.9 -1.7 21 21 L L E - B 0 73A 0 52,-3.4 52,-1.9 -2,-0.4 2,-0.4 -0.666 13.9-137.7 -98.4 156.7 4.0 13.7 1.6 22 22 L N E -AB 7 72A 48 -15,-1.0 -15,-1.7 -2,-0.2 2,-0.5 -0.953 15.7-174.3-124.1 131.5 2.8 15.0 5.0 23 23 L a E -AB 6 71A 0 48,-2.9 48,-2.6 -2,-0.4 2,-0.4 -0.974 10.4-168.6-124.3 119.8 4.7 16.1 8.1 24 24 L R E -AB 5 70A 133 -19,-3.0 -19,-2.7 -2,-0.5 2,-0.3 -0.911 8.4-152.3-115.6 129.4 2.8 17.0 11.3 25 25 L A E -A 4 0A 2 44,-2.4 -21,-0.2 -2,-0.4 4,-0.1 -0.778 14.1-141.2 -97.8 142.7 4.1 18.6 14.5 26 26 L S S S+ 0 0 56 -23,-1.8 2,-0.2 -2,-0.3 -1,-0.1 0.818 91.1 20.7 -74.7 -32.8 2.5 18.0 17.9 27 27 L K S S- 0 0 108 -24,-0.2 2,-0.2 41,-0.1 -2,-0.1 -0.717 109.5 -72.0-117.3 176.4 3.0 21.7 19.0 28 28 L S + 0 0 77 -2,-0.2 41,-0.2 1,-0.1 3,-0.1 -0.515 39.0 179.1 -69.1 134.1 3.6 24.7 16.8 29 29 L I > - 0 0 0 39,-2.7 3,-2.2 1,-0.4 62,-0.2 0.013 33.0-138.4-120.4 24.5 7.0 24.9 15.1 30 30 L S T 3 - 0 0 53 1,-0.3 38,-2.4 38,-0.2 -1,-0.4 -0.360 66.2 -39.9 52.1-118.1 6.3 28.1 13.3 31 31 L K T 3 S+ 0 0 104 36,-0.2 2,-1.5 -2,-0.1 -1,-0.3 0.291 104.5 115.9-117.3 8.2 7.9 27.5 9.8 32 32 L Y < + 0 0 70 -3,-2.2 59,-2.5 18,-0.2 60,-0.7 -0.551 33.9 126.4 -95.5 77.2 11.1 25.7 10.8 33 33 L L E -E 90 0B 0 -2,-1.5 18,-2.1 57,-0.3 2,-0.3 -0.998 37.8-159.6-130.6 128.4 10.8 22.2 9.4 34 34 L A E -E 89 0B 0 55,-3.7 55,-2.5 -2,-0.4 2,-0.4 -0.789 5.7-146.7-108.0 155.1 13.4 20.5 7.1 35 35 L W E -EF 88 48B 0 13,-2.9 12,-3.1 -2,-0.3 13,-1.3 -0.975 14.2-169.3-123.8 132.7 13.0 17.6 4.7 36 36 L Y E -EF 87 46B 0 51,-3.3 51,-1.5 -2,-0.4 2,-0.4 -0.869 14.5-140.9-123.3 155.0 15.7 15.0 3.9 37 37 L Q E -EF 86 45B 11 8,-2.7 8,-2.5 -2,-0.3 2,-0.5 -0.957 14.6-165.3-115.3 131.0 16.1 12.2 1.4 38 38 L E E +E 85 0B 53 47,-2.1 47,-2.5 -2,-0.4 6,-0.1 -0.963 12.8 167.9-123.7 116.1 17.6 8.8 2.3 39 39 L K > - 0 0 47 -2,-0.5 3,-1.5 3,-0.2 45,-0.1 -0.934 43.7 -91.6-121.7 146.4 18.8 6.3 -0.3 40 40 L P T 3 S+ 0 0 75 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.271 108.3 7.5 -57.6 137.5 20.9 3.1 0.3 41 41 L G T 3 S+ 0 0 74 1,-0.2 2,-0.3 286,-0.1 286,-0.1 0.438 112.5 102.5 73.8 -0.0 24.7 3.5 0.0 42 42 L K S < S- 0 0 146 -3,-1.5 -3,-0.2 285,-0.0 -1,-0.2 -0.875 77.8-112.5-115.8 143.5 24.2 7.3 -0.3 43 43 L T - 0 0 72 -2,-0.3 -4,-0.1 1,-0.1 284,-0.1 -0.487 49.9 -87.9 -70.5 147.7 24.7 10.0 2.3 44 44 L N - 0 0 10 282,-0.4 2,-0.5 -2,-0.1 281,-0.5 -0.242 44.3-145.1 -59.1 143.0 21.4 11.8 3.5 45 45 L K E -F 37 0B 100 -8,-2.5 -8,-2.7 279,-0.1 2,-0.3 -0.950 4.5-137.4-123.5 120.8 20.4 14.7 1.4 46 46 L L E +F 36 0B 3 277,-0.6 -10,-0.2 -2,-0.5 3,-0.1 -0.586 26.6 168.7 -71.1 130.5 18.7 17.9 2.5 47 47 L L E + 0 0 1 -12,-3.1 8,-1.8 1,-0.4 2,-0.4 0.769 62.3 11.4-108.5 -46.1 15.9 19.0 0.2 48 48 L I E -FG 35 54B 0 -13,-1.3 -13,-2.9 6,-0.2 -1,-0.4 -1.000 57.1-176.3-141.1 135.7 14.0 21.8 2.0 49 49 L Y E >> + G 0 53B 54 4,-2.0 4,-2.2 -2,-0.4 3,-0.5 -0.866 68.0 27.2-121.8 165.3 14.6 23.9 5.1 50 50 L S T 34 S- 0 0 18 -2,-0.3 2,-1.8 1,-0.3 -18,-0.2 0.880 125.1 -68.7 52.7 46.0 12.4 26.5 6.9 51 51 L G T 34 S+ 0 0 2 -18,-2.1 -1,-0.3 1,-0.2 21,-0.2 -0.156 126.9 11.4 75.3 -45.0 9.2 25.0 5.6 52 52 L S T <4 S+ 0 0 74 -2,-1.8 2,-0.5 -3,-0.5 12,-0.3 0.395 81.5 122.3-152.6 4.3 9.7 25.9 2.0 53 53 L T E < -G 49 0B 64 -4,-2.2 -4,-2.0 10,-0.1 2,-0.7 -0.696 56.9-133.8 -82.5 128.8 13.2 27.1 1.0 54 54 L L E -G 48 0B 67 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.720 21.2-122.0 -90.5 109.8 14.6 24.9 -1.7 55 55 L Q > - 0 0 30 -8,-1.8 3,-2.0 -2,-0.7 -1,-0.1 -0.158 36.3 -91.6 -53.2 138.3 18.2 23.9 -0.9 56 56 L S T 3 S+ 0 0 107 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 -0.213 112.4 22.6 -50.4 134.7 20.9 24.8 -3.5 57 57 L G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.179 92.5 118.5 89.9 -15.0 21.4 22.0 -6.1 58 58 L I S < S- 0 0 18 -3,-2.0 -1,-0.2 -11,-0.1 4,-0.1 -0.742 72.1-110.6 -88.3 124.1 17.9 20.4 -5.5 59 59 L P > - 0 0 62 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.218 22.6-118.7 -58.0 142.6 15.7 20.4 -8.7 60 60 L S T 3 S+ 0 0 112 1,-0.3 -2,-0.0 -6,-0.1 -6,-0.0 0.514 103.7 82.6 -61.6 -9.2 12.6 22.7 -8.6 61 61 L R T 3 S+ 0 0 35 14,-0.1 15,-2.6 16,-0.1 2,-0.6 0.593 81.3 76.3 -73.8 -8.6 10.2 19.8 -8.9 62 62 L F E < +C 75 0A 8 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.921 64.5 159.1 -97.1 124.1 10.7 19.4 -5.1 63 63 L S E -C 74 0A 59 11,-2.3 11,-2.8 -2,-0.6 2,-0.3 -0.962 22.9-154.3-140.4 160.1 8.8 22.0 -3.2 64 64 L G E +C 73 0A 13 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.870 12.5 175.5-131.6 164.6 7.5 22.3 0.3 65 65 L S E +C 72 0A 73 7,-2.0 7,-2.7 -2,-0.3 2,-0.1 -0.972 25.8 78.7-162.0 162.0 4.7 24.2 2.0 66 66 L G E -C 71 0A 35 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.321 38.7-148.0 115.9 162.4 2.9 24.7 5.3 67 67 L S E > +C 70 0A 76 3,-1.0 2,-1.6 -2,-0.1 3,-1.6 -0.963 59.5 11.2-157.1 168.7 3.3 26.4 8.6 68 68 L G T 3 S- 0 0 20 -38,-2.4 -39,-2.7 -2,-0.3 -38,-0.2 -0.368 129.3 -4.0 66.1 -85.0 2.6 26.2 12.3 69 69 L T T 3 S+ 0 0 75 -2,-1.6 -44,-2.4 1,-0.2 2,-0.4 0.589 124.2 48.7-122.8 -17.7 1.5 22.6 12.8 70 70 L D E < +BC 24 67A 59 -3,-1.6 -3,-1.0 -46,-0.2 2,-0.3 -0.992 54.4 177.2-139.2 140.0 1.3 20.9 9.4 71 71 L F E -BC 23 66A 1 -48,-2.6 -48,-2.9 -2,-0.4 2,-0.3 -0.899 8.4-159.1-135.4 154.6 3.7 20.7 6.5 72 72 L T E -BC 22 65A 33 -7,-2.7 -7,-2.0 -2,-0.3 2,-0.4 -0.971 9.0-153.8-135.8 153.5 3.9 19.0 3.1 73 73 L L E -BC 21 64A 0 -52,-1.9 -52,-3.4 -2,-0.3 2,-0.5 -0.999 15.6-165.0-123.8 126.6 6.5 18.1 0.5 74 74 L T E -BC 20 63A 36 -11,-2.8 -11,-2.3 -2,-0.4 2,-0.5 -0.955 5.0-165.7-115.9 126.2 5.4 17.8 -3.1 75 75 L I E -BC 19 62A 0 -56,-2.2 -56,-1.6 -2,-0.5 3,-0.4 -0.958 7.8-171.2-114.3 122.7 7.6 16.1 -5.8 76 76 L S + 0 0 44 -15,-2.6 2,-0.6 -2,-0.5 -1,-0.1 0.936 68.7 33.0 -93.3 -50.5 6.4 16.9 -9.3 77 77 L S S S- 0 0 65 -59,-0.1 -1,-0.2 -62,-0.0 -59,-0.2 -0.425 83.4-149.9-108.3 62.4 8.1 14.8 -12.1 78 78 L L - 0 0 4 -61,-2.3 -62,-2.6 -2,-0.6 -61,-0.1 0.127 15.8-170.3 -37.3 128.6 8.6 11.5 -10.3 79 79 L E > - 0 0 73 -64,-0.2 3,-1.8 -63,-0.1 4,-0.2 -0.802 39.0-111.5-115.1 161.8 11.6 9.6 -11.5 80 80 L P G > S+ 0 0 33 0, 0.0 3,-0.8 0, 0.0 91,-0.1 0.732 119.5 64.3 -60.8 -18.7 12.7 6.0 -10.7 81 81 L E G 3 S+ 0 0 61 1,-0.2 88,-0.1 88,-0.1 87,-0.1 0.622 83.0 76.2 -77.9 -13.9 15.5 7.7 -8.9 82 82 L D G < + 0 0 4 -3,-1.8 -1,-0.2 86,-0.1 22,-0.1 0.513 62.1 120.0 -80.5 -5.9 13.1 9.3 -6.4 83 83 L F < + 0 0 9 -3,-0.8 2,-0.3 -4,-0.2 22,-0.1 -0.423 43.6 112.9 -54.7 130.1 12.7 6.0 -4.5 84 84 L A E S- H 0 104B 1 20,-0.9 20,-2.6 -2,-0.1 2,-0.6 -0.963 73.1 -86.7-179.9 170.4 13.8 6.8 -1.0 85 85 L M E -EH 38 103B 55 -47,-2.5 -47,-2.1 -2,-0.3 2,-0.6 -0.943 42.7-156.1 -95.6 123.7 12.9 7.2 2.6 86 86 L Y E +EH 37 102B 0 16,-2.9 16,-2.2 -2,-0.6 2,-0.3 -0.911 17.2 174.4-105.3 118.8 11.7 10.8 3.1 87 87 L F E -E 36 0B 4 -51,-1.5 -51,-3.3 -2,-0.6 2,-0.3 -0.927 16.3-148.7-123.9 150.2 11.9 12.2 6.7 88 88 L a E -E 35 0B 0 -2,-0.3 11,-3.3 -53,-0.2 2,-0.3 -0.728 7.1-163.4-110.4 161.5 11.3 15.6 8.2 89 89 L Q E -EI 34 98B 0 -55,-2.5 -55,-3.7 9,-0.3 2,-0.5 -0.982 17.8-132.6-145.1 133.0 12.9 17.4 11.2 90 90 L Q E +EI 33 97B 0 7,-2.0 7,-0.6 -2,-0.3 -57,-0.3 -0.737 20.6 178.3 -81.6 129.5 11.8 20.4 13.2 91 91 L H + 0 0 8 -59,-2.5 229,-0.6 -2,-0.5 -58,-0.2 0.082 63.7 82.4-116.2 21.6 14.7 22.9 13.7 92 92 L N S S+ 0 0 63 -60,-0.7 2,-0.5 1,-0.3 -59,-0.1 0.910 90.9 34.9 -86.6 -54.1 12.6 25.5 15.6 93 93 L E S S- 0 0 63 -61,-0.2 -1,-0.3 2,-0.2 4,-0.2 -0.939 88.6-100.8-119.4 120.7 12.6 24.1 19.1 94 94 L Y S S+ 0 0 92 -2,-0.5 2,-0.1 -3,-0.1 -3,-0.0 -0.511 101.6 60.9 -56.7 136.6 15.3 22.3 21.0 95 95 L P S S- 0 0 21 0, 0.0 -93,-0.4 0, 0.0 2,-0.4 0.570 91.1-138.7 -75.0 144.0 15.3 19.3 21.4 96 96 L Y - 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