==== 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 3IY5 . COMPND 2 MOLECULE: ANTIBODY FRAGMENT IGG2A (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.HAFENSTEIN,V.D.BOWMAN,T.SUN,C.D.NELSON,L.M.PALERMO, . 230 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 30.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.4 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 . 1 0.4 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 . 27 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 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 0 PARALLEL BRIDGES PER LADDER . 5 4 2 2 1 2 0 1 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 2 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 D 0 0 141 0, 0.0 2,-0.4 0, 0.0 97,-0.0 0.000 360.0 360.0 360.0 131.9 39.3 -45.7 122.2 2 2 A I - 0 0 31 94,-0.1 2,-0.5 92,-0.1 89,-0.1 -0.982 360.0-145.7-121.3 125.9 40.8 -47.1 118.9 3 3 A Q + 0 0 103 -2,-0.4 2,-0.4 95,-0.1 24,-0.1 -0.816 26.6 173.8-118.9 125.3 43.2 -50.1 119.2 4 4 A L - 0 0 8 -2,-0.5 2,-0.3 95,-0.3 21,-0.2 -0.891 16.8-172.5-108.5 140.8 46.3 -51.4 117.6 5 5 A T B -A 24 0A 95 19,-1.1 19,-0.7 -2,-0.4 2,-0.6 -1.000 16.1-130.8-133.3 145.3 48.0 -54.5 119.1 6 6 A Q - 0 0 24 -2,-0.3 17,-0.2 17,-0.2 -2,-0.0 -0.805 14.8-129.4-106.9 120.8 51.3 -56.2 118.2 7 7 A S S S+ 0 0 63 -2,-0.6 15,-2.1 15,-0.4 96,-0.1 -0.907 85.7 20.5 -96.4 113.2 51.9 -59.9 117.6 8 8 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 96,-0.1 0.649 58.9-157.0-117.6-173.9 54.2 -60.6 119.3 9 9 A A S S+ 0 0 51 1,-0.2 95,-3.1 94,-0.2 2,-0.4 0.925 81.4 14.0 -77.8 -54.2 55.8 -59.0 122.3 10 10 A F B -d 104 0B 155 93,-0.2 2,-0.2 76,-0.0 -1,-0.2 -0.982 66.3-175.6-128.4 144.5 59.4 -60.2 122.4 11 11 A M - 0 0 54 93,-1.9 2,-0.3 -2,-0.4 8,-0.0 -0.629 16.2-145.8-125.1-179.4 61.4 -62.0 119.7 12 12 A A - 0 0 35 -2,-0.2 2,-0.4 93,-0.1 95,-0.2 -0.875 19.4-173.6-154.5 120.3 64.7 -63.5 119.4 13 13 A A B -j 107 0C 0 93,-1.8 95,-2.8 -2,-0.3 3,-0.1 -0.972 19.6-141.1-126.3 129.5 66.7 -63.3 116.1 14 14 A S > - 0 0 50 -2,-0.4 3,-1.9 93,-0.2 65,-0.2 -0.503 49.5 -89.5 -75.8 145.8 69.9 -64.9 114.9 15 15 A P T 3 S+ 0 0 79 0, 0.0 65,-0.2 0, 0.0 -1,-0.1 -0.456 117.6 28.7 -61.4 128.8 72.0 -62.5 112.8 16 16 A G T 3 S+ 0 0 47 63,-3.0 64,-0.1 1,-0.3 -2,-0.0 0.448 91.9 124.0 106.4 3.3 70.8 -63.1 109.3 17 17 A E < - 0 0 73 -3,-1.9 62,-3.4 61,-0.1 2,-0.5 -0.145 62.5-112.8 -86.2-177.7 67.3 -64.2 109.9 18 18 A K - 0 0 147 60,-0.2 2,-0.3 2,-0.0 59,-0.2 -0.942 33.0-165.3-122.5 109.7 64.0 -62.7 108.6 19 19 A V E - B 0 76A 2 57,-1.2 57,-2.0 -2,-0.5 2,-0.3 -0.628 11.6-179.1 -96.4 147.2 61.7 -61.0 111.1 20 20 A T E - B 0 75A 57 -2,-0.3 2,-0.5 55,-0.2 55,-0.2 -0.829 3.8-177.0-148.9 108.0 58.1 -59.9 110.8 21 21 A I E - B 0 74A 3 53,-1.4 53,-1.9 -2,-0.3 2,-0.1 -0.920 20.2-149.7-100.6 127.7 56.2 -58.2 113.6 22 22 A T E - B 0 73A 44 -15,-2.1 -15,-0.4 -2,-0.5 2,-0.3 -0.411 9.0-162.7 -92.0 167.8 52.6 -57.7 112.6 23 23 A a E - B 0 72A 0 49,-2.6 49,-3.4 -17,-0.2 2,-0.3 -0.967 8.9-169.8-151.8 148.7 50.3 -54.8 113.7 24 24 A S E -AB 5 71A 26 -19,-0.7 -19,-1.1 -2,-0.3 47,-0.2 -0.943 13.7-135.8-157.9 128.4 46.5 -54.6 113.6 25 25 A V - 0 0 14 45,-1.6 -21,-0.2 -2,-0.3 3,-0.1 -0.141 15.2-135.9 -79.9 169.6 43.6 -52.1 114.0 26 26 A S S S+ 0 0 57 1,-0.3 2,-0.4 -22,-0.0 -1,-0.1 0.758 96.5 29.6 -90.5 -31.8 40.3 -52.6 115.8 27 27 A S S S- 0 0 72 -24,-0.1 2,-0.6 42,-0.1 -1,-0.3 -0.979 104.3 -92.2-127.6 144.0 38.4 -50.9 113.0 28 28 A S + 0 0 102 -2,-0.4 42,-0.2 -3,-0.1 2,-0.1 -0.269 55.2 167.5 -59.1 99.3 39.4 -50.9 109.4 29 29 A I - 0 0 22 -2,-0.6 2,-0.4 40,-0.6 40,-0.4 -0.406 40.1 -84.6 -97.8-166.5 41.5 -47.7 108.8 30 30 A S > - 0 0 62 -2,-0.1 3,-0.7 1,-0.1 38,-0.1 -0.837 22.1-123.8-112.9 135.8 43.6 -47.2 105.7 31 31 A S G > S+ 0 0 31 -2,-0.4 2,-2.9 1,-0.3 3,-1.6 0.843 104.3 67.3 -28.0 -62.4 47.1 -48.4 104.9 32 32 A S G 3 S+ 0 0 61 1,-0.3 -1,-0.3 20,-0.1 20,-0.1 -0.039 97.8 48.7 -68.2 40.8 48.2 -44.9 104.3 33 33 A N G < S+ 0 0 49 -2,-2.9 59,-2.3 -3,-0.7 2,-0.6 0.152 80.9 102.2-159.3 25.4 47.9 -43.6 107.8 34 34 A L E < -E 91 0B 0 -3,-1.6 2,-0.3 57,-0.2 57,-0.2 -0.973 52.1-172.6-117.3 104.2 49.7 -46.3 109.7 35 35 A H E -E 90 0B 8 55,-2.1 55,-2.2 -2,-0.6 2,-0.5 -0.744 12.3-144.0 -95.7 152.1 53.2 -45.1 110.6 36 36 A W E -EF 89 49B 0 13,-3.3 13,-3.3 -2,-0.3 12,-1.6 -0.967 14.0-164.3-124.6 124.2 55.9 -47.3 112.2 37 37 A Y E -EF 88 47B 3 51,-3.1 51,-2.5 -2,-0.5 2,-0.4 -0.711 7.2-153.8-108.0 150.0 58.4 -46.0 114.7 38 38 A Q E -EF 87 46B 5 8,-2.4 8,-2.8 -2,-0.3 2,-0.4 -0.992 9.9-170.6-123.1 129.5 61.7 -47.5 116.0 39 39 A Q E -E 86 0B 29 47,-2.6 47,-1.7 -2,-0.4 2,-0.5 -0.980 6.6-159.3-124.1 121.2 63.0 -46.7 119.5 40 40 A K > - 0 0 81 -2,-0.4 3,-0.7 4,-0.2 45,-0.1 -0.883 41.0 -89.4-100.9 119.2 66.5 -47.7 120.7 41 41 A S T 3 S+ 0 0 107 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.319 113.8 26.4 -22.1 136.9 67.1 -47.8 124.5 42 42 A E T 3 S+ 0 0 207 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.569 117.7 66.5 78.4 4.4 68.3 -44.5 126.0 43 43 A T S < S- 0 0 72 -3,-0.7 -1,-0.2 3,-0.0 3,-0.1 -0.863 79.8 -83.2-144.9-171.6 66.6 -42.4 123.2 44 44 A S - 0 0 8 -2,-0.2 -4,-0.2 1,-0.1 -6,-0.1 -0.653 56.4 -70.5-103.3 150.8 63.3 -41.2 121.5 45 45 A P - 0 0 3 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 0.011 46.9-152.3 -43.0 121.7 60.9 -42.7 118.9 46 46 A K E -F 38 0B 114 -8,-2.8 -8,-2.4 -3,-0.1 2,-0.1 -0.855 21.0-118.0-109.0 102.2 62.7 -42.7 115.5 47 47 A P E +F 37 0B 28 0, 0.0 -10,-0.2 0, 0.0 12,-0.2 -0.201 44.9 164.6 -42.3 108.4 60.3 -42.4 112.6 48 48 A W E + 0 0 29 -12,-1.6 8,-2.6 1,-0.3 2,-0.4 0.901 55.2 18.0 -97.1 -63.2 60.9 -45.6 110.7 49 49 A I E -FG 36 55B 4 -13,-3.3 -13,-3.3 6,-0.2 2,-0.4 -0.938 56.7-175.9-123.2 129.6 58.1 -46.2 108.3 50 50 A Y E > + G 0 54B 43 4,-1.7 4,-1.7 -2,-0.4 3,-0.3 -0.930 67.4 18.7-120.1 152.0 55.5 -43.8 106.9 51 51 A G T 4 S- 0 0 1 -2,-0.4 -17,-0.2 1,-0.2 -18,-0.1 -0.650 112.3 -79.1 79.2-153.6 52.7 -44.8 104.6 52 52 A T T 4 S+ 0 0 8 -2,-0.3 -1,-0.2 13,-0.1 21,-0.1 0.461 131.1 22.7-114.5 -8.1 52.4 -48.5 105.1 53 53 A S T 4 S+ 0 0 82 -3,-0.3 2,-0.4 13,-0.1 12,-0.2 0.215 94.4 107.7-137.7 2.9 55.3 -49.1 102.8 54 54 A N E < -G 50 0B 66 -4,-1.7 -4,-1.7 10,-0.1 2,-0.3 -0.780 55.0-147.9 -90.1 137.7 57.4 -45.9 102.8 55 55 A L E -G 49 0B 48 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.2 -0.760 19.8-119.0 -94.9 151.1 60.7 -45.9 104.7 56 56 A A > - 0 0 9 -8,-2.6 3,-2.5 -2,-0.3 -1,-0.0 -0.519 49.7 -62.1 -89.3 159.3 62.0 -42.8 106.3 57 57 A S T 3 S+ 0 0 131 1,-0.3 -1,-0.2 -2,-0.2 0, 0.0 -0.122 125.9 6.7 -36.6 103.6 65.2 -40.9 105.6 58 58 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.013 81.2 142.6 112.0 -29.3 67.9 -43.5 106.4 59 59 A V < - 0 0 10 -3,-2.5 -1,-0.3 -11,-0.2 -4,-0.1 -0.214 61.4-111.2 -49.9 118.4 66.0 -46.6 107.1 60 60 A P > - 0 0 45 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.299 21.7-122.8 -52.1 145.5 68.2 -49.4 105.7 61 61 A V T 3 S+ 0 0 131 1,-0.2 -2,-0.1 -3,-0.1 -6,-0.0 0.179 101.0 80.4 -79.2 15.6 66.5 -51.0 102.6 62 62 A R T 3 S+ 0 0 46 16,-0.1 15,-3.7 15,-0.0 2,-0.3 0.378 79.3 92.8 -92.7 -3.1 66.6 -54.5 104.0 63 63 A F E < -C 76 0A 6 -3,-1.0 2,-0.3 13,-0.2 13,-0.2 -0.710 60.2-167.6 -92.0 149.1 63.5 -53.4 105.9 64 64 A S E -C 75 0A 67 11,-3.0 11,-3.3 -2,-0.3 2,-0.3 -0.984 9.5-174.3-143.8 131.8 59.9 -54.0 104.5 65 65 A G E +C 74 0A 15 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.925 17.6 145.2-125.5 146.5 56.4 -52.8 105.4 66 66 A S E +C 73 0A 71 7,-1.4 7,-2.8 -2,-0.3 2,-0.3 -0.956 4.4 120.8-171.8 153.6 53.0 -53.8 103.9 67 67 A G E -C 72 0A 27 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.937 25.7-154.6 164.9 176.6 49.4 -54.3 104.7 68 68 A S + 0 0 92 3,-0.8 2,-0.6 -2,-0.3 3,-0.5 -0.722 68.3 7.8-175.4 123.6 45.9 -53.3 103.8 69 69 A G S S- 0 0 30 -40,-0.4 -40,-0.6 -2,-0.2 -44,-0.1 -0.903 125.9 -21.5 108.6-122.5 42.8 -53.5 106.0 70 70 A T S S+ 0 0 63 -2,-0.6 -45,-1.6 -42,-0.2 2,-0.6 0.689 120.9 68.5-100.5 -22.4 43.3 -54.5 109.6 71 71 A S E +B 24 0A 76 -3,-0.5 -3,-0.8 -47,-0.2 2,-0.4 -0.857 52.1 169.0-110.0 111.1 46.7 -56.3 109.5 72 72 A Y E -BC 23 67A 0 -49,-3.4 -49,-2.6 -2,-0.6 2,-0.2 -0.900 13.8-170.5-111.4 140.0 50.0 -54.4 108.7 73 73 A S E -BC 22 66A 20 -7,-2.8 -7,-1.4 -2,-0.4 2,-0.4 -0.756 17.5-144.9-125.9 175.7 53.3 -56.0 109.2 74 74 A L E -BC 21 65A 2 -53,-1.9 -53,-1.4 -2,-0.2 2,-0.4 -0.994 18.1-171.4-137.1 139.0 57.0 -55.1 109.3 75 75 A T E -BC 20 64A 28 -11,-3.3 -11,-3.0 -2,-0.4 2,-0.5 -0.998 13.9-153.9-139.5 137.9 59.6 -57.4 108.0 76 76 A I E -BC 19 63A 2 -57,-2.0 -57,-1.2 -2,-0.4 3,-0.4 -0.942 10.5-150.9-108.5 119.4 63.4 -57.3 108.1 77 77 A S S S+ 0 0 65 -15,-3.7 2,-0.8 -2,-0.5 -1,-0.2 0.959 86.3 7.0 -47.4 -82.0 65.3 -59.1 105.4 78 78 A S S S- 0 0 49 -60,-0.1 -1,-0.3 -16,-0.1 -60,-0.2 -0.872 85.1-133.6-110.5 97.0 68.5 -60.1 107.1 79 79 A M - 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