==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-APR-09 3IY2 . COMPND 2 MOLECULE: ANTIBODY 6, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.HAFENSTEIN,V.D.BOWMAN,T.SUN,C.D.NELSON,L.M.PALERMO, . 218 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 37.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 14 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 2 2 0 5 2 0 0 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 . 0 1 1 0 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 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 L 0 0 121 0, 0.0 23,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-165.6 17.4 -45.2 138.6 2 2 A M E -A 23 0A 23 94,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.993 360.0-164.5-147.1 150.6 17.3 -42.1 140.9 3 3 A T E -A 22 0A 58 19,-1.7 19,-1.8 -2,-0.3 2,-0.5 -0.998 15.8-164.0-131.0 128.3 19.2 -40.1 143.5 4 4 A Q E -A 21 0A 22 -2,-0.4 17,-0.2 17,-0.2 94,-0.0 -0.961 12.3-143.5-119.8 128.9 17.3 -37.5 145.7 5 5 A I E +A 20 0A 108 15,-1.8 15,-2.0 -2,-0.5 2,-0.1 -0.992 67.4 38.8-137.3 139.9 19.1 -34.9 147.7 6 6 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.570 57.7-162.2 -90.1 172.5 18.6 -33.6 150.3 7 7 A A S S+ 0 0 79 1,-0.2 94,-2.6 93,-0.2 2,-0.3 0.934 80.6 24.4 -79.0 -48.2 17.4 -36.2 152.8 8 8 A S E -d 101 0B 68 92,-0.2 2,-0.3 94,-0.0 94,-0.2 -0.874 66.4-169.5-116.7 152.9 16.0 -33.8 155.4 9 9 A L E -d 102 0B 32 92,-2.1 94,-1.7 -2,-0.3 2,-0.4 -0.767 3.3-166.5-147.4 94.6 14.8 -30.3 154.7 10 10 A S E +d 103 0B 68 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.679 22.6 168.8 -80.2 128.5 14.0 -28.0 157.6 11 11 A A E -d 104 0B 5 92,-2.3 94,-3.5 -2,-0.4 2,-0.2 -0.990 30.6-126.2-144.1 151.2 12.1 -25.0 156.3 12 12 A S E > -d 105 0B 31 -2,-0.3 3,-2.0 92,-0.2 64,-0.3 -0.660 43.2 -89.7 -94.9 155.6 10.2 -22.1 157.8 13 13 A V T 3 S+ 0 0 80 92,-0.6 64,-0.2 1,-0.3 -1,-0.1 -0.333 117.9 25.9 -62.1 138.1 6.6 -21.3 156.8 14 14 A G T 3 S+ 0 0 42 62,-2.8 -1,-0.3 1,-0.3 63,-0.1 0.046 98.7 121.8 97.3 -28.1 6.7 -18.8 153.9 15 15 A E < - 0 0 100 -3,-2.0 61,-2.2 60,-0.2 2,-0.3 -0.064 61.9-121.4 -64.2 169.7 10.1 -20.1 152.8 16 16 A T - 0 0 83 59,-0.2 2,-0.3 -3,-0.1 58,-0.2 -0.797 28.1-168.7-107.8 153.4 10.9 -21.6 149.4 17 17 A V E - B 0 73A 8 56,-2.1 56,-2.1 -2,-0.3 2,-0.4 -0.960 9.9-160.9-141.8 157.6 12.3 -25.0 149.1 18 18 A T E - B 0 72A 56 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.990 4.4-174.7-139.1 128.7 13.9 -27.1 146.3 19 19 A I E - B 0 71A 0 52,-2.3 52,-3.1 -2,-0.4 2,-0.3 -0.990 15.7-165.8-122.9 134.6 14.2 -30.9 146.1 20 20 A T E -AB 5 70A 42 -15,-2.0 -15,-1.8 -2,-0.4 2,-0.3 -0.862 10.4-163.1-123.8 157.0 16.1 -32.4 143.2 21 21 A a E -AB 4 69A 2 48,-2.7 48,-2.4 -2,-0.3 2,-0.3 -0.971 3.0-160.6-135.5 153.6 16.7 -35.7 141.6 22 22 A R E -AB 3 68A 144 -19,-1.8 -19,-1.7 -2,-0.3 2,-0.2 -0.915 7.2-154.8-129.2 156.2 19.2 -37.1 139.2 23 23 A A E -A 2 0A 12 44,-0.6 -21,-0.2 -2,-0.3 3,-0.1 -0.750 22.4-126.5-129.1 174.1 19.1 -40.2 136.9 24 24 A T S S+ 0 0 101 -23,-0.6 2,-0.3 -2,-0.2 -22,-0.1 0.657 91.5 26.0 -98.6 -22.4 21.6 -42.5 135.4 25 25 A K S S- 0 0 159 -24,-0.3 2,-0.3 41,-0.1 -2,-0.1 -0.872 99.7 -77.3-135.9 172.7 20.5 -42.2 131.8 26 26 A N + 0 0 107 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.526 42.7 174.1 -76.9 132.7 18.6 -39.6 129.8 27 27 A I > - 0 0 7 39,-1.4 3,-2.4 1,-0.3 62,-0.2 0.092 28.7-140.8-132.8 23.1 14.9 -39.6 130.5 28 28 A Y T 3 - 0 0 157 1,-0.3 -1,-0.3 38,-0.2 38,-0.2 -0.307 68.2 -39.6 55.6-114.1 13.7 -36.6 128.5 29 29 A S T 3 S+ 0 0 64 -2,-0.2 2,-1.4 -3,-0.1 -1,-0.3 -0.106 96.8 129.6-134.1 32.6 11.1 -35.0 130.7 30 30 A Y < + 0 0 87 -3,-2.4 59,-2.3 18,-0.2 2,-0.3 -0.648 37.5 115.2 -92.0 86.5 9.5 -38.1 131.9 31 31 A L E -E 88 0B 0 -2,-1.4 18,-1.9 57,-0.3 2,-0.3 -0.981 37.7-169.7-158.1 135.2 9.4 -37.4 135.7 32 32 A A E -E 87 0B 0 55,-2.5 55,-1.7 -2,-0.3 2,-0.4 -0.832 13.4-136.9-129.7 172.7 6.9 -36.9 138.5 33 33 A W E -EF 86 46B 0 13,-2.3 12,-2.1 -2,-0.3 13,-0.9 -0.984 14.2-166.3-133.6 131.5 6.7 -35.9 142.1 34 34 A Y E -EF 85 44B 2 51,-3.1 51,-2.1 -2,-0.4 2,-0.5 -0.885 8.9-154.4-120.2 149.6 4.7 -37.4 145.0 35 35 A Q E -EF 84 43B 6 8,-2.3 8,-1.7 -2,-0.3 2,-0.8 -0.984 4.9-165.5-119.4 124.2 3.9 -36.1 148.4 36 36 A Q E -E 83 0B 18 47,-2.6 47,-1.9 -2,-0.5 3,-0.1 -0.883 13.1-156.6-111.0 97.8 3.2 -38.7 151.1 37 37 A K > - 0 0 51 -2,-0.8 3,-1.2 4,-0.5 45,-0.2 -0.373 41.3 -78.9 -65.8 153.6 1.6 -36.8 153.9 38 38 A Q T 3 S+ 0 0 148 43,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.313 114.5 11.3 -63.1 135.1 2.1 -38.6 157.2 39 39 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.777 114.4 86.5 75.8 27.2 -0.3 -41.5 157.8 40 40 A K S < S- 0 0 91 -3,-1.2 -1,-0.3 3,-0.0 3,-0.1 -0.922 82.8 -91.0-149.7 171.3 -1.6 -41.5 154.2 41 41 A S - 0 0 32 -2,-0.3 -4,-0.5 1,-0.1 171,-0.1 -0.382 56.8 -90.5 -79.5 165.0 -0.9 -42.9 150.8 42 42 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.289 42.5-154.0 -72.7 164.6 1.3 -40.9 148.5 43 43 A Q E -F 35 0B 64 -8,-1.7 -8,-2.3 -3,-0.1 2,-0.2 -0.972 17.2-106.0-141.6 154.8 -0.3 -38.4 146.1 44 44 A V E +F 34 0B 28 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.556 36.2 162.0 -83.2 144.7 0.6 -36.9 142.8 45 45 A L E + 0 0 2 -12,-2.1 8,-3.3 1,-0.5 2,-0.3 0.635 68.3 7.3-122.2 -59.3 1.7 -33.3 142.5 46 46 A V E +FG 33 52B 0 -13,-0.9 -13,-2.3 6,-0.2 -1,-0.5 -0.970 60.0 176.1-131.3 144.3 3.5 -32.9 139.1 47 47 A H E > + G 0 51B 32 4,-2.6 4,-1.2 -2,-0.3 3,-0.3 -0.935 65.9 39.3-138.3 162.9 3.9 -35.3 136.2 48 48 A N T >4 S- 0 0 59 -2,-0.3 2,-2.8 1,-0.2 3,-0.7 0.955 124.0 -79.0 60.9 42.8 5.5 -34.8 132.7 49 49 A A T 34 S+ 0 0 2 -18,-1.9 -1,-0.2 1,-0.3 21,-0.1 -0.186 124.5 18.4 61.5 -51.7 8.2 -32.8 134.5 50 50 A K T 34 S+ 0 0 141 -2,-2.8 12,-0.3 -3,-0.3 2,-0.3 0.488 89.3 116.1-127.4 -15.7 6.4 -29.6 134.9 51 51 A T E << -G 47 0B 68 -4,-1.2 -4,-2.6 -3,-0.7 2,-0.3 -0.497 60.5-133.0 -74.1 127.8 2.7 -30.4 134.4 52 52 A L E -G 46 0B 72 -2,-0.3 -6,-0.2 -6,-0.2 2,-0.2 -0.548 19.8-122.4 -80.0 138.9 0.7 -29.7 137.6 53 53 A T > - 0 0 19 -8,-3.3 3,-2.2 -2,-0.3 -1,-0.1 -0.494 40.7 -80.7 -84.3 149.8 -1.7 -32.4 138.7 54 54 A E T 3 S+ 0 0 190 1,-0.3 -1,-0.1 -2,-0.2 -10,-0.1 -0.223 116.3 13.9 -44.3 120.4 -5.4 -31.7 139.1 55 55 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.275 90.8 128.0 96.8 -17.7 -6.0 -30.0 142.6 56 56 A V < - 0 0 22 -3,-2.2 -1,-0.3 -11,-0.2 2,-0.1 -0.616 61.1-122.3 -80.1 134.6 -2.4 -29.1 143.3 57 57 A P > - 0 0 55 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 -0.478 23.1-111.8 -75.2 152.9 -1.9 -25.4 144.2 58 58 A S T 3 S+ 0 0 97 1,-0.3 16,-0.1 -2,-0.1 -2,-0.0 0.434 101.2 90.5 -70.4 5.8 0.5 -23.4 142.1 59 59 A R T 3 S+ 0 0 43 14,-0.1 15,-2.0 15,-0.1 2,-0.4 0.697 81.2 71.8 -71.3 -14.8 3.0 -23.1 144.9 60 60 A F E < +C 73 0A 3 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.860 62.4 164.5-101.5 136.0 4.5 -26.3 143.5 61 61 A S E -C 72 0A 54 11,-1.9 11,-2.5 -2,-0.4 2,-0.3 -0.977 19.0-150.6-146.5 153.2 6.3 -26.3 140.2 62 62 A G E +C 71 0A 10 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.909 20.7 155.5-127.0 156.7 8.7 -28.7 138.5 63 63 A S E +C 70 0A 53 7,-1.6 7,-2.6 -2,-0.3 2,-0.2 -0.939 6.2 138.7-161.4 176.5 11.6 -28.3 136.0 64 64 A G E -C 69 0A 28 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.659 27.1-138.7 148.4 157.0 14.7 -30.2 134.9 65 65 A S E > -C 68 0A 93 3,-1.9 3,-2.5 -2,-0.2 2,-1.7 -0.999 65.9 -22.2-144.8 145.0 16.9 -31.2 132.0 66 66 A G T 3 S- 0 0 37 -2,-0.3 -39,-1.4 -38,-0.2 -38,-0.2 -0.381 133.6 -14.3 62.6 -88.8 18.8 -34.3 130.9 67 67 A T T 3 S+ 0 0 38 -2,-1.7 -44,-0.6 -41,-0.2 2,-0.4 0.566 119.8 77.7-117.6 -15.0 19.2 -36.0 134.2 68 68 A Q E < +BC 22 65A 73 -3,-2.5 -3,-1.9 -46,-0.2 2,-0.3 -0.912 47.9 173.8-115.9 131.3 18.3 -33.4 136.9 69 69 A F E -BC 21 64A 1 -48,-2.4 -48,-2.7 -2,-0.4 2,-0.4 -0.944 10.9-159.2-132.3 148.9 14.9 -32.4 137.9 70 70 A S E -BC 20 63A 27 -7,-2.6 -7,-1.6 -2,-0.3 2,-0.4 -0.983 10.1-152.0-134.6 142.8 13.8 -30.1 140.7 71 71 A L E -BC 19 62A 1 -52,-3.1 -52,-2.3 -2,-0.4 2,-0.4 -0.933 20.4-166.0-108.4 136.5 10.5 -29.5 142.6 72 72 A K E -BC 18 61A 80 -11,-2.5 -11,-1.9 -2,-0.4 2,-0.5 -0.978 15.8-165.8-128.4 137.6 10.1 -26.1 144.0 73 73 A I E -BC 17 60A 0 -56,-2.1 -56,-2.1 -2,-0.4 3,-0.2 -0.991 7.7-165.2-118.3 116.0 7.6 -24.8 146.6 74 74 A N S S+ 0 0 78 -15,-2.0 2,-0.5 -2,-0.5 -1,-0.1 0.906 80.0 17.7 -71.0 -44.8 7.6 -21.0 146.6 75 75 A S S S- 0 0 52 -16,-0.1 2,-0.4 -59,-0.1 -1,-0.3 -0.967 83.6-141.0-129.9 111.5 5.8 -20.3 149.8 76 76 A L - 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