==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-FEB-09 3G5V . COMPND 2 MOLECULE: 806 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.P.J.GARRETT,A.W.BURGESS,T.HUYTON,Y.XU . 428 6 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 165 38.6 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 44 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.3 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+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 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 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 . 4 3 5 3 3 8 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 5 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 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 A D 0 0 141 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 144.5 34.7 1.6 3.8 2 2 A I - 0 0 4 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.642 360.0-140.5 -75.4 125.2 33.8 5.2 4.1 3 3 A L - 0 0 117 -2,-0.4 23,-1.4 94,-0.1 2,-0.6 -0.779 9.2-154.9 -90.8 130.4 33.1 6.2 7.7 4 4 A M E -A 25 0A 10 -2,-0.5 2,-0.8 94,-0.4 96,-0.4 -0.926 3.5-161.4-107.3 118.5 30.2 8.6 8.3 5 5 A T E -A 24 0A 68 19,-3.2 19,-2.2 -2,-0.6 2,-0.4 -0.870 10.6-166.0-104.6 107.9 30.4 10.6 11.5 6 6 A Q E -A 23 0A 14 -2,-0.8 17,-0.2 17,-0.2 94,-0.0 -0.776 14.2-125.1 -99.8 134.8 27.0 12.0 12.4 7 7 A S E S+A 22 0A 49 15,-2.7 15,-3.0 -2,-0.4 2,-0.1 -0.987 71.9 16.0-138.6 146.6 26.5 14.7 15.1 8 8 A P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.748 60.2-152.6 -79.2 175.6 25.0 15.2 17.6 9 9 A S S S+ 0 0 96 1,-0.2 94,-2.3 93,-0.2 2,-0.3 0.805 80.1 9.6 -75.6 -31.4 23.8 11.8 18.7 10 10 A S E -d 103 0B 63 92,-0.2 2,-0.3 75,-0.0 -1,-0.2 -0.972 62.1-163.5-148.3 157.3 20.8 13.3 20.5 11 11 A M E -d 104 0B 29 92,-2.1 94,-2.8 -2,-0.3 2,-0.6 -0.984 10.2-158.5-148.2 131.4 19.0 16.6 20.9 12 12 A S E +d 105 0B 58 -2,-0.3 2,-0.2 92,-0.2 94,-0.2 -0.922 39.7 150.6-109.1 102.6 16.4 17.9 23.4 13 13 A V E -d 106 0B 21 92,-2.3 94,-2.8 -2,-0.6 2,-0.2 -0.797 38.4-114.4-134.0 170.8 14.6 20.8 21.6 14 14 A S > - 0 0 47 -2,-0.2 3,-1.6 92,-0.2 64,-0.3 -0.628 39.0 -88.8-104.6 159.9 11.3 22.6 21.5 15 15 A L T 3 S+ 0 0 109 1,-0.2 64,-0.2 -2,-0.2 3,-0.1 -0.437 115.7 31.7 -58.0 139.0 8.6 23.0 18.8 16 16 A G T 3 S+ 0 0 48 62,-1.9 61,-0.4 1,-0.3 -1,-0.2 0.253 92.1 129.3 91.0 -11.7 9.4 26.0 16.6 17 17 A D < - 0 0 61 -3,-1.6 61,-2.4 60,-0.2 2,-0.5 -0.405 55.3-135.8 -73.9 149.9 13.1 25.5 17.0 18 18 A T - 0 0 89 58,-0.2 2,-0.3 59,-0.2 58,-0.2 -0.950 29.8-177.4-104.8 124.8 15.5 25.3 14.1 19 19 A V E - B 0 75A 11 56,-2.0 56,-2.5 -2,-0.5 2,-0.4 -0.928 15.7-151.5-125.7 149.1 18.1 22.5 14.4 20 20 A S E - B 0 74A 61 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.960 3.5-164.8-121.1 139.4 21.1 21.3 12.4 21 21 A I E - B 0 73A 0 52,-3.0 52,-3.0 -2,-0.4 2,-0.3 -0.977 15.4-153.7-119.0 132.8 22.5 17.8 12.1 22 22 A T E -AB 7 72A 60 -15,-3.0 -15,-2.7 -2,-0.4 2,-0.4 -0.798 11.0-166.6-112.2 153.6 25.9 17.3 10.6 23 23 A a E -AB 6 71A 3 48,-2.5 48,-2.7 -2,-0.3 2,-0.5 -0.995 2.6-168.4-136.8 125.2 27.7 14.4 8.8 24 24 A H E -AB 5 70A 83 -19,-2.2 -19,-3.2 -2,-0.4 2,-0.3 -0.980 10.5-153.4-112.9 125.3 31.4 14.1 8.1 25 25 A S E -A 4 0A 1 44,-2.3 -21,-0.2 -2,-0.5 4,-0.1 -0.691 23.7-123.6 -94.7 152.4 32.8 11.5 5.7 26 26 A S S S+ 0 0 69 -23,-1.4 2,-0.3 -2,-0.3 -22,-0.1 0.507 96.1 16.1 -75.4 -6.0 36.3 10.0 5.9 27 27 A Q S S- 0 0 85 -24,-0.2 -2,-0.1 41,-0.1 2,-0.1 -0.960 103.5 -69.5-152.0 166.6 36.9 11.1 2.3 28 28 A D - 0 0 102 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.371 40.8-177.9 -54.1 128.2 35.3 13.5 -0.3 29 29 A I > - 0 0 2 39,-3.0 3,-2.4 -2,-0.1 404,-0.2 0.270 33.7-129.2-117.2 8.8 31.9 12.1 -1.4 30 30 A N T 3 - 0 0 48 38,-0.3 403,-0.1 1,-0.3 390,-0.1 0.804 69.4 -56.3 50.8 40.3 31.0 14.7 -4.0 31 31 A S T 3 S+ 0 0 13 37,-0.4 2,-2.2 1,-0.2 -1,-0.3 0.531 96.2 140.0 72.3 6.6 27.5 15.4 -2.6 32 32 A N < + 0 0 8 -3,-2.4 59,-2.0 18,-0.2 60,-0.6 -0.472 36.0 120.2 -81.5 71.3 26.5 11.8 -2.9 33 33 A I E -E 90 0B 0 -2,-2.2 18,-2.6 57,-0.2 2,-0.3 -0.995 43.0-164.8-138.1 137.1 24.7 11.8 0.5 34 34 A G E -E 89 0B 0 55,-2.7 55,-1.6 -2,-0.3 2,-0.4 -0.807 11.9-141.5-114.9 161.7 21.1 11.2 1.5 35 35 A W E -EF 88 48B 0 13,-1.6 12,-3.0 -2,-0.3 13,-1.5 -0.994 18.4-166.7-124.1 134.2 19.2 12.0 4.7 36 36 A L E -EF 87 46B 0 51,-2.9 51,-2.4 -2,-0.4 2,-0.4 -0.903 8.5-151.4-122.3 147.2 16.7 9.5 6.1 37 37 A Q E -EF 86 45B 13 8,-2.6 8,-1.8 -2,-0.3 2,-0.5 -0.972 7.7-173.3-119.2 130.5 14.0 9.9 8.8 38 38 A Q E -EF 85 44B 8 47,-3.5 47,-2.9 -2,-0.4 6,-0.2 -0.951 12.4-170.4-123.6 111.4 12.7 7.1 11.0 39 39 A K > - 0 0 70 4,-1.4 3,-1.3 -2,-0.5 4,-0.3 -0.304 43.2 -63.4 -86.4 170.7 9.8 8.0 13.2 40 40 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 -0.393 124.3 50.4 -51.1 133.8 8.2 6.0 16.1 41 41 A G T 3 S- 0 0 75 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.313 120.1-100.3 102.3 -3.6 6.8 2.7 14.6 42 42 A K S < S+ 0 0 74 -3,-1.3 2,-0.4 1,-0.2 -1,-0.1 0.522 72.0 151.3 73.6 9.5 10.1 2.2 12.9 43 43 A S - 0 0 66 -4,-0.3 -4,-1.4 -3,-0.2 2,-0.3 -0.606 32.1-147.9 -80.3 129.0 9.1 3.4 9.4 44 44 A F E -F 38 0B 13 276,-0.5 275,-0.4 -2,-0.4 2,-0.3 -0.689 15.2-177.9 -94.9 150.3 11.9 4.9 7.2 45 45 A K E -F 37 0B 113 -8,-1.8 -8,-2.6 -2,-0.3 2,-0.4 -0.992 26.8-126.1-145.5 132.9 11.5 7.7 4.7 46 46 A G E +F 36 0B 3 271,-1.3 -10,-0.2 -2,-0.3 3,-0.1 -0.679 31.5 170.1 -74.9 131.7 14.1 9.3 2.3 47 47 A L E + 0 0 3 -12,-3.0 8,-2.2 -2,-0.4 2,-0.3 0.750 58.6 18.8-108.4 -42.2 14.1 13.1 2.8 48 48 A I E -FG 35 54B 1 -13,-1.5 -13,-1.6 6,-0.2 -1,-0.4 -0.966 54.9-172.9-137.7 145.5 17.1 14.4 0.8 49 49 A Y E >> S+ G 0 53B 38 4,-2.4 4,-1.9 -2,-0.3 3,-0.9 -0.964 71.9 22.3-137.2 158.4 19.4 13.2 -2.0 50 50 A H T 34 S- 0 0 4 -2,-0.3 2,-0.3 1,-0.3 369,-0.2 0.815 124.4 -73.5 51.7 36.7 22.6 14.7 -3.5 51 51 A G T 34 S+ 0 0 3 -18,-2.6 -1,-0.3 1,-0.2 21,-0.2 0.049 129.1 26.6 76.9 -26.6 23.1 16.6 -0.2 52 52 A T T <4 S+ 0 0 73 -3,-0.9 12,-0.3 -2,-0.3 -1,-0.2 0.600 85.2 107.3-140.0 -28.3 20.3 19.1 -0.9 53 53 A N E < -G 49 0B 61 -4,-1.9 -4,-2.4 10,-0.1 2,-0.3 -0.419 61.2-128.7 -72.9 136.1 17.5 17.9 -3.2 54 54 A L E -G 48 0B 56 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.636 13.7-132.4 -84.0 134.3 14.1 17.1 -1.6 55 55 A D > - 0 0 12 -8,-2.2 3,-1.6 -2,-0.3 260,-0.0 -0.325 54.8 -60.7 -70.2 167.1 12.3 13.7 -2.2 56 56 A D T 3 S+ 0 0 127 1,-0.2 -1,-0.2 -2,-0.1 -10,-0.0 -0.245 120.0 3.0 -58.6 132.9 8.6 13.9 -3.2 57 57 A E T 3 S+ 0 0 197 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.487 86.0 141.4 72.1 7.5 6.3 15.6 -0.6 58 58 A V < - 0 0 16 -3,-1.6 -1,-0.2 -11,-0.1 -4,-0.1 -0.700 54.7-118.8 -76.9 123.0 9.1 16.5 1.8 59 59 A P > - 0 0 49 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.288 17.2-112.6 -69.2 153.3 8.2 19.9 3.2 60 60 A S T 3 S+ 0 0 114 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.537 105.0 85.8 -65.0 -8.8 10.5 22.9 2.7 61 61 A R T 3 S+ 0 0 52 14,-0.1 15,-2.4 16,-0.1 2,-0.5 0.820 81.8 73.7 -51.7 -36.7 11.2 23.0 6.5 62 62 A F E < +C 75 0A 7 -3,-2.1 2,-0.3 13,-0.2 13,-0.2 -0.757 64.9 162.2 -88.3 125.5 13.9 20.4 5.6 63 63 A S E -C 74 0A 49 11,-2.7 11,-2.7 -2,-0.5 2,-0.3 -0.908 17.0-158.9-136.0 165.1 17.0 21.7 3.8 64 64 A G E +C 73 0A 13 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.986 12.7 163.7-143.5 151.9 20.5 20.5 3.1 65 65 A S E +C 72 0A 86 7,-1.7 7,-3.1 -2,-0.3 2,-0.2 -0.972 19.0 101.1-156.2 170.1 24.0 21.8 2.3 66 66 A G E -C 71 0A 34 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.793 33.4-143.5 143.9 176.2 27.7 20.8 2.2 67 67 A S E > +C 70 0A 86 3,-1.7 3,-2.4 -2,-0.2 2,-0.8 -0.965 63.3 6.9-164.6 167.4 30.5 19.7 -0.0 68 68 A G T 3 S- 0 0 23 -2,-0.3 -39,-3.0 1,-0.3 -37,-0.4 -0.412 131.4 -22.4 61.3-101.0 33.6 17.4 -0.0 69 69 A A T 3 S+ 0 0 18 -2,-0.8 -44,-2.3 -41,-0.2 2,-0.5 0.287 121.2 80.7-125.1 5.9 33.3 15.6 3.3 70 70 A D E < +BC 24 67A 98 -3,-2.4 -3,-1.7 -46,-0.2 2,-0.3 -0.949 51.0 164.6-130.3 115.1 31.1 17.9 5.4 71 71 A Y E -BC 23 66A 7 -48,-2.7 -48,-2.5 -2,-0.5 2,-0.3 -0.889 16.0-156.4-131.9 154.9 27.3 18.1 5.1 72 72 A S E -BC 22 65A 38 -7,-3.1 -7,-1.7 -2,-0.3 2,-0.4 -0.974 8.3-157.3-133.4 145.5 24.4 19.4 7.1 73 73 A L E -BC 21 64A 0 -52,-3.0 -52,-3.0 -2,-0.3 2,-0.4 -0.993 18.3-167.0-114.2 128.8 20.7 18.8 7.5 74 74 A T E -BC 20 63A 29 -11,-2.7 -11,-2.7 -2,-0.4 2,-0.5 -0.959 10.3-167.0-119.6 134.3 18.6 21.7 8.8 75 75 A I E -BC 19 62A 0 -56,-2.5 -56,-2.0 -2,-0.4 3,-0.3 -0.958 14.7-157.3-118.5 109.8 15.0 21.5 10.0 76 76 A S + 0 0 43 -15,-2.4 -58,-0.2 -2,-0.5 -59,-0.1 -0.628 68.0 3.0 -88.7 144.4 13.4 24.9 10.4 77 77 A S S S- 0 0 71 -61,-0.4 -1,-0.2 -2,-0.3 -59,-0.2 0.945 89.8-130.4 45.6 70.5 10.4 25.5 12.7 78 78 A L - 0 0 5 -61,-2.4 -62,-1.9 -3,-0.3 2,-0.3 -0.170 24.0-161.2 -52.8 135.3 10.2 22.0 14.2 79 79 A E > - 0 0 81 -64,-0.2 3,-1.5 -3,-0.1 4,-0.4 -0.749 34.7 -99.7-114.6 164.3 6.7 20.4 14.1 80 80 A S G > S+ 0 0 68 1,-0.3 3,-1.2 -2,-0.3 -2,-0.1 0.858 122.0 54.6 -51.5 -41.9 5.4 17.5 16.2 81 81 A E G 3 S+ 0 0 94 1,-0.2 -1,-0.3 -42,-0.0 -3,-0.0 0.722 95.4 69.4 -65.9 -24.0 5.9 15.1 13.3 82 82 A D G < + 0 0 2 -3,-1.5 2,-0.8 -43,-0.0 -1,-0.2 0.607 69.7 102.7 -74.6 -15.0 9.6 16.1 12.9 83 83 A F < + 0 0 14 -3,-1.2 2,-0.3 -4,-0.4 22,-0.1 -0.635 58.2 101.9 -76.2 108.6 10.6 14.4 16.2 84 84 A A S S- 0 0 5 -2,-0.8 20,-2.4 -45,-0.1 2,-0.4 -0.894 76.6 -70.1-164.2-178.6 12.3 11.2 15.0 85 85 A D E -EH 38 103B 23 -47,-2.9 -47,-3.5 -2,-0.3 2,-0.3 -0.824 45.9-158.7 -94.3 140.8 15.6 9.5 14.4 86 86 A Y E -EH 37 102B 0 16,-2.3 16,-2.0 -2,-0.4 2,-0.4 -0.941 7.9-171.0-124.4 143.4 17.6 10.9 11.4 87 87 A Y E -E 36 0B 5 -51,-2.4 -51,-2.9 -2,-0.3 2,-0.2 -0.994 14.2-145.5-136.0 136.4 20.4 9.2 9.4 88 88 A a E -E 35 0B 0 -2,-0.4 11,-1.9 -53,-0.2 2,-0.3 -0.615 19.4-169.7 -87.7 159.5 22.9 10.3 6.8 89 89 A V E -EI 34 98B 0 -55,-1.6 -55,-2.7 9,-0.2 2,-0.4 -0.957 11.4-147.9-150.2 131.2 24.0 7.8 4.0 90 90 A Q E +EI 33 97B 0 7,-2.3 7,-0.9 -2,-0.3 -57,-0.2 -0.868 17.2 174.2 -99.2 137.7 26.7 8.0 1.3 91 91 A Y + 0 0 2 -59,-2.0 -58,-0.1 -2,-0.4 3,-0.1 -0.013 57.5 99.3-123.4 26.3 26.4 6.4 -2.1 92 92 A A S S+ 0 0 42 -60,-0.6 2,-0.4 1,-0.2 4,-0.1 0.793 91.2 22.1 -76.6 -32.3 29.6 7.7 -3.5 93 93 A Q S S- 0 0 87 -61,-0.2 -1,-0.2 2,-0.1 -91,-0.1 -0.998 92.9 -83.2-141.1 140.7 31.4 4.4 -2.9 94 94 A F S S+ 0 0 44 -2,-0.4 2,-0.1 -3,-0.1 -3,-0.1 -0.686 106.7 47.9 -78.9 138.8 30.5 0.8 -2.5 95 95 A P S S- 0 0 5 0, 0.0 -93,-0.4 0, 0.0 -2,-0.1 0.559 91.2-136.5 -78.6 147.7 29.7 -0.4 0.0 96 96 A W - 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