==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (IMMUNOGLOBULIN/HYDROLASE) 13-JAN-98 1A2Y . COMPND 2 MOLECULE: IGG1-KAPPA D1.3 FV (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.TSUCHIYA,R.A.MARIUZZA . 352 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 26 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 3 2 6 1 2 5 1 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 . 1 1 2 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 0 131 0, 0.0 2,-0.6 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 159.1 25.2 -0.8 -1.5 2 2 A I - 0 0 34 93,-0.3 2,-0.3 90,-0.2 88,-0.1 -0.739 360.0-162.5 -84.7 116.6 28.0 1.7 -0.8 3 3 A V - 0 0 84 -2,-0.6 23,-2.1 94,-0.0 2,-0.4 -0.745 8.1-139.3 -99.2 146.1 27.8 4.8 -3.1 4 4 A L E -A 25 0A 11 94,-0.4 2,-0.6 -2,-0.3 96,-0.3 -0.921 5.8-158.6-111.0 129.4 30.7 7.3 -3.8 5 5 A T E -A 24 0A 99 19,-2.7 19,-2.3 -2,-0.4 2,-0.4 -0.936 14.8-170.2-109.2 110.0 30.2 11.1 -4.0 6 6 A Q E -A 23 0A 21 -2,-0.6 17,-0.2 17,-0.2 94,-0.1 -0.878 14.8-131.0-103.7 134.5 33.1 12.8 -6.0 7 7 A S E +A 22 0A 64 15,-1.9 15,-2.6 -2,-0.4 2,-0.1 -0.994 65.2 25.3-148.6 148.3 33.5 16.6 -6.1 8 8 A P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.627 59.3-147.7 -86.1 169.9 33.9 18.9 -7.9 9 9 A A S S+ 0 0 80 1,-0.2 94,-2.1 93,-0.2 2,-0.3 0.786 81.5 5.8 -67.4 -29.4 32.6 17.9 -11.4 10 10 A S E -d 103 0B 63 92,-0.2 2,-0.3 75,-0.0 94,-0.2 -0.978 60.0-160.3-152.0 160.1 35.2 20.1 -13.1 11 11 A L E -d 104 0B 38 92,-2.4 94,-3.3 -2,-0.3 2,-0.5 -0.990 6.6-156.2-144.4 135.8 38.3 22.2 -12.3 12 12 A S E +d 105 0B 79 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.978 34.3 151.8-115.0 118.3 40.0 25.0 -14.5 13 13 A A E -d 106 0B 3 92,-2.7 94,-2.0 -2,-0.5 2,-0.3 -0.954 37.0-123.0-146.4 167.0 43.7 25.5 -13.6 14 14 A S > - 0 0 34 -2,-0.3 3,-2.0 92,-0.2 64,-0.2 -0.728 43.4 -85.0-110.1 156.7 47.1 26.5 -14.9 15 15 A V T 3 S+ 0 0 79 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.338 116.5 31.5 -57.8 137.7 50.4 24.7 -15.0 16 16 A G T 3 S+ 0 0 45 62,-2.5 61,-0.3 1,-0.4 -1,-0.3 0.230 93.9 116.9 97.0 -15.5 52.2 25.1 -11.6 17 17 A E < - 0 0 79 -3,-2.0 61,-2.8 61,-0.2 2,-0.4 -0.382 60.8-128.3 -83.6 162.2 49.0 25.3 -9.6 18 18 A T - 0 0 73 59,-0.2 2,-0.3 58,-0.2 58,-0.2 -0.942 27.8-177.6-113.2 135.1 48.0 22.7 -6.9 19 19 A V E - B 0 75A 16 56,-1.8 56,-2.4 -2,-0.4 2,-0.3 -0.929 12.1-154.9-131.6 158.4 44.5 21.1 -6.9 20 20 A T E - B 0 74A 69 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.995 1.9-163.2-136.4 139.5 42.5 18.7 -4.7 21 21 A I E - B 0 73A 3 52,-2.7 52,-2.3 -2,-0.3 2,-0.3 -0.956 13.2-147.0-121.1 137.6 39.6 16.2 -5.4 22 22 A T E -AB 7 72A 49 -15,-2.6 -15,-1.9 -2,-0.4 2,-0.4 -0.818 13.1-175.1-110.3 148.5 37.4 14.6 -2.8 23 23 A a E -AB 6 71A 0 48,-2.3 48,-2.2 -2,-0.3 2,-0.4 -0.968 8.1-176.3-139.9 114.0 35.6 11.2 -2.6 24 24 A R E -AB 5 70A 138 -19,-2.3 -19,-2.7 -2,-0.4 2,-0.3 -0.969 12.7-145.9-118.0 132.5 33.2 10.4 0.3 25 25 A A E -A 4 0A 11 44,-2.2 -21,-0.2 -2,-0.4 4,-0.1 -0.731 17.3-133.4 -98.1 146.7 31.5 7.0 0.8 26 26 A S S S+ 0 0 86 -23,-2.1 2,-0.3 -2,-0.3 -22,-0.1 0.601 94.6 22.5 -71.0 -10.1 28.0 6.3 2.2 27 27 A G S S- 0 0 20 -24,-0.2 2,-0.2 41,-0.1 -2,-0.1 -0.964 103.1 -75.2-151.2 160.1 29.6 3.5 4.4 28 28 A N - 0 0 72 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.403 38.3-178.9 -62.6 124.9 33.0 2.7 5.9 29 29 A I > - 0 0 0 39,-1.7 3,-1.9 -2,-0.2 62,-0.2 0.291 34.0-131.0-108.5 4.4 35.3 1.2 3.1 30 30 A H T 3 - 0 0 42 1,-0.3 39,-0.1 38,-0.2 3,-0.1 0.804 65.2 -56.0 51.3 45.2 38.4 0.6 5.4 31 31 A N T 3 S+ 0 0 49 37,-0.3 2,-1.7 1,-0.2 -1,-0.3 0.437 99.0 131.8 70.2 2.7 41.1 2.3 3.2 32 32 A Y < + 0 0 13 -3,-1.9 59,-2.4 18,-0.2 2,-0.4 -0.555 35.2 126.6 -86.5 73.1 40.2 0.1 0.1 33 33 A L E -E 90 0B 1 -2,-1.7 18,-2.6 57,-0.2 2,-0.3 -0.996 36.1-171.7-134.2 135.8 40.1 3.0 -2.4 34 34 A A E -E 89 0B 1 55,-2.5 55,-2.1 -2,-0.4 2,-0.4 -0.859 11.1-145.3-122.9 159.2 41.9 3.5 -5.7 35 35 A W E -EF 88 48B 0 13,-2.3 12,-2.8 -2,-0.3 13,-1.5 -0.975 12.3-166.1-126.5 142.2 42.2 6.4 -8.2 36 36 A Y E -EF 87 46B 0 51,-2.4 51,-2.0 -2,-0.4 2,-0.4 -0.929 9.8-147.1-126.2 149.8 42.4 6.3 -12.1 37 37 A Q E -EF 86 45B 27 8,-2.3 8,-2.1 -2,-0.3 2,-0.4 -0.941 12.4-166.0-114.9 139.2 43.3 8.9 -14.7 38 38 A Q E -E 85 0B 19 47,-2.9 47,-2.5 -2,-0.4 2,-0.2 -0.954 3.8-158.7-132.6 115.0 41.7 8.9 -18.2 39 39 A K > - 0 0 78 -2,-0.4 3,-2.1 4,-0.4 45,-0.1 -0.560 46.1 -76.5 -83.0 155.1 43.1 10.9 -21.2 40 40 A Q T 3 S+ 0 0 172 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.221 117.3 4.4 -55.9 125.3 40.8 11.8 -24.1 41 41 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.611 113.1 100.0 75.7 12.8 40.2 8.7 -26.4 42 42 A K S < S- 0 0 142 -3,-2.1 -1,-0.2 1,-0.0 3,-0.1 -0.760 75.6 -97.3-124.5 169.9 42.2 6.3 -24.1 43 43 A S - 0 0 14 -2,-0.2 -4,-0.4 1,-0.1 173,-0.1 -0.500 50.3 -89.6 -83.0 157.2 41.4 3.7 -21.4 44 44 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.307 42.3-152.4 -64.3 150.9 41.6 4.5 -17.7 45 45 A Q E -F 37 0B 107 -8,-2.1 -8,-2.3 168,-0.1 2,-0.1 -0.995 19.7-108.0-130.1 136.6 45.0 3.9 -16.0 46 46 A L E +F 36 0B 27 -2,-0.4 -10,-0.2 166,-0.2 3,-0.1 -0.366 40.3 163.8 -64.5 131.1 45.7 3.1 -12.3 47 47 A L E + 0 0 8 -12,-2.8 8,-2.5 1,-0.4 2,-0.3 0.746 62.9 5.8-110.7 -49.5 47.3 6.0 -10.3 48 48 A V E -FG 35 54B 0 -13,-1.5 -13,-2.3 6,-0.2 -1,-0.4 -0.995 59.0-169.9-143.4 144.3 46.9 5.1 -6.6 49 49 A Y E > + G 0 53B 34 4,-2.6 4,-2.1 -2,-0.3 3,-0.3 -0.909 67.6 21.4-134.0 161.1 45.7 2.0 -4.6 50 50 A Y T 4 S- 0 0 56 159,-0.4 2,-2.3 -2,-0.3 -18,-0.2 0.907 121.8 -73.9 44.8 49.0 44.9 1.3 -0.9 51 51 A T T 4 S+ 0 0 1 -18,-2.6 -1,-0.2 1,-0.2 21,-0.1 -0.229 127.5 27.5 69.3 -48.1 44.4 5.1 -0.3 52 52 A T T 4 S+ 0 0 82 -2,-2.3 2,-0.6 -3,-0.3 12,-0.3 0.507 85.3 107.9-123.8 -10.7 48.1 6.2 -0.4 53 53 A T E < -G 49 0B 37 -4,-2.1 -4,-2.6 -3,-0.1 2,-0.2 -0.663 57.5-140.6 -83.5 123.0 50.2 3.8 -2.5 54 54 A L E -G 48 0B 54 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.512 19.7-120.9 -78.1 139.5 51.4 5.2 -5.9 55 55 A A > - 0 0 15 -8,-2.5 3,-1.9 -2,-0.2 -1,-0.1 -0.395 47.6 -71.9 -75.0 160.6 51.4 2.8 -8.8 56 56 A D T 3 S+ 0 0 171 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.243 119.0 12.9 -56.8 133.5 54.7 2.1 -10.7 57 57 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.317 90.6 135.9 84.2 -11.2 56.0 5.0 -12.8 58 58 A V < - 0 0 29 -3,-1.9 -1,-0.3 -11,-0.1 -4,-0.1 -0.590 59.2-111.9 -75.4 128.8 53.5 7.5 -11.2 59 59 A P > - 0 0 52 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.293 17.1-122.4 -59.8 144.0 55.2 10.9 -10.3 60 60 A S T 3 S+ 0 0 115 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.581 100.8 81.7 -65.4 -13.4 55.6 11.9 -6.6 61 61 A R T 3 S+ 0 0 48 14,-0.1 15,-2.4 16,-0.1 2,-0.3 0.699 79.4 80.6 -66.3 -17.8 53.6 15.1 -7.1 62 62 A F E < +C 75 0A 6 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.735 62.5 176.2 -88.0 137.2 50.4 13.0 -6.8 63 63 A S E -C 74 0A 54 11,-2.2 11,-2.8 -2,-0.3 2,-0.3 -0.998 13.9-157.5-146.0 135.8 49.4 12.1 -3.2 64 64 A G E +C 73 0A 4 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.893 15.9 167.9-115.3 148.9 46.4 10.3 -1.7 65 65 A S E +C 72 0A 58 7,-2.2 7,-2.3 -2,-0.3 2,-0.2 -0.948 15.1 94.5-149.3 168.9 44.9 10.4 1.8 66 66 A G E -C 71 0A 33 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.730 30.9-149.6 136.6 174.1 41.8 9.4 3.9 67 67 A S E > +C 70 0A 75 3,-1.9 3,-2.0 -2,-0.2 2,-0.5 -0.917 63.8 0.4-172.9 158.0 40.2 6.9 6.2 68 68 A G T 3 S- 0 0 24 -2,-0.3 -39,-1.7 1,-0.3 -37,-0.3 -0.394 130.6 -15.9 60.4-110.0 36.8 5.6 7.1 69 69 A T T 3 S+ 0 0 61 -2,-0.5 -44,-2.2 -41,-0.2 2,-0.4 0.436 121.9 71.0-107.1 -1.5 34.3 7.4 4.9 70 70 A Q E < +BC 24 67A 101 -3,-2.0 -3,-1.9 -46,-0.2 2,-0.3 -0.964 51.6 163.6-128.5 132.0 36.3 10.4 3.6 71 71 A Y E -BC 23 66A 7 -48,-2.2 -48,-2.3 -2,-0.4 2,-0.3 -0.914 11.9-165.1-138.6 161.0 39.2 10.5 1.1 72 72 A S E -BC 22 65A 36 -7,-2.3 -7,-2.2 -2,-0.3 2,-0.4 -0.996 13.0-149.6-150.9 152.6 41.2 13.0 -1.2 73 73 A L E -BC 21 64A 2 -52,-2.3 -52,-2.7 -2,-0.3 2,-0.4 -0.989 19.3-167.4-121.5 128.2 43.6 13.1 -4.1 74 74 A K E -BC 20 63A 82 -11,-2.8 -11,-2.2 -2,-0.4 2,-0.5 -0.947 9.8-164.1-120.5 138.6 46.1 16.0 -4.4 75 75 A I E -BC 19 62A 1 -56,-2.4 -56,-1.8 -2,-0.4 2,-0.5 -0.974 13.7-153.0-121.5 112.0 48.3 17.1 -7.3 76 76 A N S S- 0 0 49 -15,-2.4 -58,-0.2 -2,-0.5 -59,-0.1 -0.760 73.6 -8.6 -89.1 129.6 51.1 19.5 -6.5 77 77 A S S S- 0 0 63 -2,-0.5 -1,-0.2 -61,-0.3 -59,-0.2 0.966 90.9-138.2 50.0 65.0 52.4 21.8 -9.2 78 78 A L - 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