==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-MAR-04 1UZ8 . COMPND 2 MOLECULE: IGG FAB (IGG3, KAPPA) LIGHT CHAIN 291-2G3-A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.M.M.VAN ROON,N.S.PANNU,J.P.M.DE VRIND,C.H.HOKKE,A.M.DEELDE . 860 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 559 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 343 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.2 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 . 6 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 . 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 . 86 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 2 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 0 PARALLEL BRIDGES PER LADDER . 9 8 12 4 10 19 0 0 1 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 0 4 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 0 120 0, 0.0 2,-0.4 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 156.5 11.6 9.7 21.3 2 2 A I - 0 0 4 98,-0.3 2,-0.5 96,-0.1 93,-0.1 -0.643 360.0-143.1 -83.3 132.7 8.5 7.8 22.3 3 3 A V - 0 0 84 -2,-0.4 23,-1.2 99,-0.1 2,-0.5 -0.839 6.5-157.3-100.5 126.3 8.0 4.3 21.1 4 4 A M E -A 25 0A 11 -2,-0.5 2,-0.5 99,-0.4 101,-0.3 -0.896 12.7-161.8-102.1 122.9 4.5 3.0 20.1 5 5 A T E +A 24 0A 84 19,-3.1 19,-1.9 -2,-0.5 2,-0.3 -0.912 19.3 154.0-112.7 125.8 4.2 -0.8 20.2 6 6 A Q - 0 0 24 -2,-0.5 99,-0.2 17,-0.2 2,-0.1 -0.994 42.5-102.9-145.8 153.1 1.4 -2.8 18.5 7 7 A A - 0 0 66 -2,-0.3 15,-0.1 15,-0.3 101,-0.0 -0.457 22.2-135.3 -75.0 144.5 1.0 -6.4 17.2 8 8 A A S S+ 0 0 58 99,-0.2 100,-2.9 -2,-0.1 2,-0.3 0.824 83.6 40.5 -67.5 -34.6 1.2 -6.9 13.4 9 9 A F B -d 108 0B 162 98,-0.2 2,-0.2 81,-0.0 100,-0.1 -0.902 63.0-155.4-127.7 148.5 -1.8 -9.2 13.3 10 10 A S - 0 0 25 98,-1.2 11,-0.1 -2,-0.3 98,-0.0 -0.646 37.5 -92.7-105.0 166.0 -5.3 -9.6 14.8 11 11 A N - 0 0 139 -2,-0.2 99,-0.2 1,-0.1 101,-0.1 -0.687 57.6 -97.3 -71.1 130.6 -7.5 -12.5 15.4 12 12 A P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 99,-0.2 -0.332 45.7-144.0 -50.8 129.6 -9.8 -12.8 12.4 13 13 A V E -j 111 0C 15 97,-2.6 99,-3.3 4,-0.1 2,-0.2 -0.819 6.6-122.3-109.4 139.3 -13.1 -11.1 13.3 14 14 A T E > -j 112 0C 75 -2,-0.4 3,-2.3 97,-0.2 69,-0.2 -0.555 38.8 -96.4 -80.1 140.4 -16.6 -12.2 12.2 15 15 A L T 3 S+ 0 0 87 97,-0.5 69,-0.2 1,-0.3 -1,-0.1 -0.359 112.2 21.4 -55.1 122.4 -18.7 -9.7 10.4 16 16 A G T 3 S+ 0 0 50 67,-1.5 66,-0.4 1,-0.4 -1,-0.3 0.170 106.2 96.1 104.3 -16.0 -21.0 -8.0 12.9 17 17 A T S < S- 0 0 63 -3,-2.3 66,-2.0 66,-0.2 -1,-0.4 -0.263 79.5 -82.8 -96.4-172.0 -18.9 -8.7 16.0 18 18 A S - 0 0 56 64,-0.2 2,-0.4 63,-0.2 63,-0.2 -0.756 32.4-164.0-104.0 137.7 -16.3 -6.6 17.8 19 19 A A E - B 0 80A 5 61,-2.3 61,-2.7 -2,-0.4 2,-0.4 -0.893 4.0-159.3-114.0 147.5 -12.6 -6.1 17.0 20 20 A S E - B 0 79A 64 -2,-0.4 2,-0.5 59,-0.2 59,-0.2 -0.994 4.0-166.1-127.9 131.9 -10.0 -4.7 19.3 21 21 A I E - B 0 78A 2 57,-2.4 57,-2.9 -2,-0.4 2,-0.2 -0.978 16.7-151.8-113.9 123.9 -6.6 -3.2 18.3 22 22 A S E + B 0 77A 77 -2,-0.5 2,-0.3 55,-0.2 -15,-0.3 -0.629 17.0 173.9 -96.7 152.1 -4.1 -2.8 21.1 23 23 A a E - B 0 76A 5 53,-2.6 53,-3.2 -2,-0.2 2,-0.3 -0.978 8.5-167.7-151.4 146.6 -1.4 -0.2 21.4 24 24 A R E -AB 5 75A 142 -19,-1.9 -19,-3.1 -2,-0.3 2,-0.3 -0.987 10.2-146.0-135.0 146.5 1.1 0.7 24.2 25 25 A S E -A 4 0A 2 49,-2.0 -21,-0.2 -2,-0.3 4,-0.1 -0.797 18.5-132.3-109.7 155.4 3.4 3.7 24.6 26 26 A S S S+ 0 0 76 -23,-1.2 2,-0.3 -2,-0.3 -22,-0.1 0.690 97.4 25.6 -79.2 -19.9 6.9 3.8 26.2 27 27 A K S S- 0 0 91 -24,-0.2 -1,-0.1 46,-0.1 -2,-0.0 -0.954 103.8 -83.7-135.1 156.5 5.9 6.9 28.1 28 27AA S - 0 0 50 -2,-0.3 46,-0.2 1,-0.1 45,-0.1 -0.333 27.9-155.6 -58.1 139.7 2.5 8.1 29.3 29 27BA L + 0 0 0 44,-3.3 8,-2.6 2,-0.1 2,-0.6 0.353 61.7 110.0 -98.3 2.8 0.6 10.1 26.6 30 27CA L B -K 36 0D 93 6,-0.2 6,-0.2 43,-0.2 2,-0.1 -0.723 57.2-155.1 -83.0 120.6 -1.4 12.0 29.1 31 27DA Y > - 0 0 83 4,-2.5 3,-1.7 -2,-0.6 -2,-0.1 -0.433 30.8-105.0 -88.9 164.0 -0.4 15.6 29.3 32 27EA S T 3 S+ 0 0 48 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.618 116.7 67.5 -67.1 -10.1 -0.9 17.9 32.3 33 28 A N T 3 S- 0 0 48 2,-0.2 -1,-0.3 457,-0.0 3,-0.1 0.399 117.2-107.4 -88.6 1.5 -3.8 19.6 30.5 34 29 A G S < S+ 0 0 34 -3,-1.7 2,-0.4 1,-0.3 -2,-0.1 0.399 82.3 118.7 91.8 -4.0 -5.9 16.4 30.7 35 30 A I - 0 0 63 2,-0.0 -4,-2.5 21,-0.0 2,-0.6 -0.782 56.4-142.8 -96.0 138.0 -5.7 15.5 27.0 36 31 A T B -K 30 0D 19 19,-0.4 2,-1.8 -2,-0.4 -6,-0.2 -0.911 14.1-140.5 -98.4 124.4 -4.1 12.2 25.9 37 32 A Y + 0 0 38 -8,-2.6 59,-1.1 -2,-0.6 60,-0.5 -0.351 53.5 131.4 -91.3 61.6 -2.1 12.7 22.8 38 33 A L E -E 95 0B 0 -2,-1.8 18,-1.6 57,-0.2 17,-0.9 -0.876 31.4-174.7-111.4 141.2 -3.1 9.5 21.0 39 34 A Y E -EF 94 54B 1 55,-2.3 55,-1.5 -2,-0.4 2,-0.4 -0.924 13.6-148.3-131.4 156.0 -4.3 9.1 17.4 40 35 A W E -EF 93 53B 0 13,-2.4 12,-3.6 -2,-0.3 13,-1.5 -0.992 14.9-173.4-126.0 126.3 -5.6 6.2 15.3 41 36 A Y E -EF 92 51B 0 51,-3.1 51,-2.7 -2,-0.4 2,-0.5 -0.867 12.0-148.9-114.2 149.3 -5.1 6.0 11.5 42 37 A L E -EF 91 50B 13 8,-2.9 8,-2.1 -2,-0.3 2,-0.6 -0.982 5.7-167.0-117.2 124.8 -6.5 3.4 9.0 43 38 A Q E -E 90 0B 27 47,-2.9 47,-2.7 -2,-0.5 5,-0.1 -0.943 14.2-159.4-108.0 107.0 -4.5 2.4 5.9 44 39 A K > - 0 0 82 -2,-0.6 3,-2.7 4,-0.4 45,-0.2 -0.525 40.8 -71.4 -82.6 153.5 -6.8 0.6 3.6 45 40 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.166 119.7 2.2 -47.6 122.7 -5.4 -1.7 0.9 46 41 A G T 3 S+ 0 0 78 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.464 115.6 98.0 80.3 3.5 -3.7 0.4 -1.9 47 42 A Q S < S- 0 0 104 -3,-2.7 -1,-0.2 1,-0.0 3,-0.1 -0.799 75.3-101.6-123.6 163.9 -4.4 3.7 -0.1 48 43 A S - 0 0 2 -2,-0.3 -4,-0.4 278,-0.1 278,-0.1 -0.434 52.4 -85.8 -78.8 155.8 -2.6 6.2 2.1 49 44 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.244 46.0-164.8 -59.5 146.5 -3.3 6.3 5.9 50 45 A Q E -F 42 0B 55 -8,-2.1 -8,-2.9 275,-0.1 2,-0.1 -0.999 24.9 -99.3-139.8 145.7 -6.2 8.4 7.0 51 46 A L E +F 41 0B 15 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.327 36.9 167.6 -67.2 131.7 -7.2 9.7 10.4 52 47 A L E + 0 0 12 -12,-3.6 8,-3.1 1,-0.4 2,-0.4 0.796 69.7 8.0-101.3 -56.0 -9.8 7.8 12.4 53 48 A I E -FG 40 59B 2 -13,-1.5 -13,-2.4 6,-0.2 2,-0.4 -0.996 63.4-155.5-135.5 135.2 -9.6 9.3 15.9 54 49 A Y E > S-FG 39 58B 43 4,-1.9 4,-1.1 -2,-0.4 3,-0.4 -0.944 73.9 -6.1-117.9 131.8 -7.6 12.3 17.3 55 50 A Q T 4 S- 0 0 51 -17,-0.9 2,-1.7 -2,-0.4 -19,-0.4 0.878 116.0 -74.0 53.3 44.4 -6.5 12.8 20.9 56 51 A M T 4 S+ 0 0 23 -18,-1.6 13,-0.5 -3,-0.2 -1,-0.2 -0.272 127.5 43.7 83.4 -49.5 -8.4 9.8 22.1 57 52 A S T 4 S+ 0 0 101 -2,-1.7 2,-0.5 -3,-0.4 -1,-0.2 0.295 85.6 95.9-120.5 7.7 -12.0 10.9 22.1 58 53 A N E < -G 54 0B 58 -4,-1.1 -4,-1.9 10,-0.0 2,-0.5 -0.895 60.1-142.2-111.5 130.4 -12.6 12.7 18.8 59 54 A L E -G 53 0B 62 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.766 22.4-123.8 -91.9 123.2 -14.0 11.1 15.7 60 55 A A > - 0 0 10 -8,-3.1 3,-1.9 -2,-0.5 262,-0.1 -0.278 50.3 -72.4 -59.5 151.7 -12.5 12.2 12.4 61 56 A S T 3 S+ 0 0 112 1,-0.3 -1,-0.2 261,-0.2 0, 0.0 -0.159 119.2 11.4 -49.7 133.6 -15.1 13.5 9.9 62 57 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.597 92.4 127.9 73.6 11.7 -17.3 10.8 8.4 63 58 A V < - 0 0 26 -3,-1.9 -1,-0.2 -11,-0.1 -4,-0.1 -0.886 57.0-126.6 -98.7 131.1 -16.2 8.1 10.8 64 59 A P > - 0 0 50 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 -0.257 22.9-106.0 -76.1 164.3 -19.1 6.3 12.5 65 60 A D T 3 S+ 0 0 144 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.479 105.3 90.6 -69.7 -2.2 -19.5 5.9 16.2 66 61 A R T 3 S+ 0 0 14 14,-0.1 15,-2.5 16,-0.1 2,-0.5 0.738 77.4 72.6 -62.2 -24.1 -18.6 2.2 15.7 67 62 A F E < +C 80 0A 10 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.826 62.4 159.9 -99.0 129.4 -15.0 3.4 16.3 68 63 A S E -C 79 0A 57 11,-2.0 11,-3.3 -2,-0.5 2,-0.4 -0.997 22.8-153.7-148.4 145.0 -13.9 4.3 19.8 69 64 A S E +C 78 0A 19 -13,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.936 21.1 158.1-120.3 143.0 -10.7 4.6 21.7 70 65 A S E +C 77 0A 72 7,-1.6 7,-2.2 -2,-0.4 2,-0.3 -0.934 12.4 110.4-149.0 170.6 -10.1 4.2 25.4 71 66 A G E -C 76 0A 46 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.880 56.7 -74.4 150.9-176.7 -7.2 3.4 27.8 72 67 A S - 0 0 61 3,-2.0 -43,-0.1 -2,-0.3 -36,-0.0 0.105 66.4 -78.0 -86.4-153.7 -4.8 4.7 30.4 73 68 A G S S+ 0 0 14 1,-0.1 -44,-3.3 -45,-0.1 -43,-0.2 0.596 129.7 21.1 -82.9 -11.1 -1.9 7.0 29.7 74 69 A T S S+ 0 0 51 1,-0.2 -49,-2.0 -46,-0.2 2,-0.5 0.554 115.7 60.3-132.9 -19.9 0.2 4.1 28.4 75 70 A D E +B 24 0A 85 -51,-0.2 -3,-2.0 2,-0.0 2,-0.3 -0.974 63.2 172.6-123.6 119.3 -2.2 1.2 27.4 76 71 A F E -BC 23 71A 3 -53,-3.2 -53,-2.6 -2,-0.5 2,-0.4 -0.912 16.0-168.9-129.7 150.5 -4.7 1.8 24.7 77 72 A T E -BC 22 70A 48 -7,-2.2 -7,-1.6 -2,-0.3 2,-0.4 -0.991 14.4-146.3-139.1 133.4 -7.2 -0.1 22.6 78 73 A L E -BC 21 69A 0 -57,-2.9 -57,-2.4 -2,-0.4 2,-0.5 -0.813 19.7-155.2 -86.2 134.3 -9.2 0.8 19.6 79 74 A R E -BC 20 68A 122 -11,-3.3 -11,-2.0 -2,-0.4 2,-0.6 -0.963 8.1-167.5-114.7 127.6 -12.7 -0.8 19.6 80 75 A I E -BC 19 67A 0 -61,-2.7 -61,-2.3 -2,-0.5 3,-0.5 -0.947 11.7-157.9-115.3 111.4 -14.5 -1.4 16.3 81 76 A S + 0 0 28 -15,-2.5 -63,-0.2 -2,-0.6 -64,-0.1 -0.626 69.3 2.8 -90.6 145.0 -18.1 -2.4 16.8 82 77 A R S S- 0 0 153 -66,-0.4 -1,-0.2 -2,-0.3 -64,-0.2 0.910 89.0-146.6 52.2 53.2 -20.2 -4.2 14.2 83 78 A V - 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