==== 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 04-DEC-02 1NC2 . COMPND 2 MOLECULE: MONOCLONAL ANTIBODY 2D12.5, LAMBDA LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.M.CORNEILLIE,A.J.FISHER,C.F.MEARES . 860 5 9 8 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 571 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 344 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.3 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 . 94 10.9 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 1 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 RESIDUES PER ALPHA HELIX . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 11 5 15 4 9 13 3 1 3 1 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 6 5 1 2 1 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 Q 0 0 136 0, 0.0 271,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 124.1 4.6 4.7 27.1 2 2 A A - 0 0 10 92,-0.1 2,-0.4 1,-0.0 22,-0.0 -0.275 360.0-140.0 -73.0 147.4 4.5 8.3 25.7 3 3 A V - 0 0 90 96,-0.0 22,-2.0 2,-0.0 2,-0.5 -0.928 11.1-150.8-107.6 133.4 7.3 10.8 25.9 4 4 A V E -A 24 0A 9 96,-0.5 98,-0.7 -2,-0.4 2,-0.4 -0.960 14.1-157.5-109.8 120.6 6.4 14.4 26.7 5 5 A T E +A 23 0A 69 18,-2.4 18,-3.2 -2,-0.5 2,-0.3 -0.879 16.5 169.9-108.5 133.4 8.8 17.0 25.2 6 6 A Q E -A 22 0A 18 -2,-0.4 16,-0.2 16,-0.2 96,-0.1 -0.864 47.1 -86.9-128.6 160.3 9.4 20.6 26.3 7 7 A E - 0 0 34 14,-0.5 3,-0.1 -2,-0.3 98,-0.1 -0.430 38.0-131.2 -66.3 141.7 12.1 23.1 25.2 8 8 A S S S- 0 0 76 441,-0.3 97,-2.3 1,-0.2 2,-0.3 0.935 77.8 -11.8 -65.2 -40.6 15.2 22.5 27.4 9 9 A A E -d 105 0B 14 95,-0.3 440,-0.8 440,-0.2 2,-0.4 -0.995 54.2-161.6-160.9 147.9 15.7 26.2 28.3 10 10 A L E -dE 106 448B 19 95,-2.6 97,-2.3 -2,-0.3 2,-0.4 -0.987 10.1-154.7-131.8 140.8 14.4 29.7 27.4 11 11 A T E +d 107 0B 30 436,-1.6 2,-0.3 -2,-0.4 97,-0.2 -0.972 23.8 163.4-117.8 136.7 16.1 32.9 28.3 12 12 A T E -d 108 0B 3 95,-2.6 97,-3.3 -2,-0.4 6,-0.0 -0.876 31.7-124.2-144.6 169.8 14.1 36.1 28.5 13 13 A S > - 0 0 44 -2,-0.3 3,-1.7 95,-0.2 67,-0.3 -0.834 51.0 -75.1-116.1 156.8 14.2 39.7 29.8 14 14 A P T 3 S+ 0 0 66 0, 0.0 67,-0.2 0, 0.0 3,-0.1 -0.273 116.2 22.0 -56.9 133.9 11.6 41.3 32.3 15 15 A G T 3 S+ 0 0 49 65,-2.4 2,-0.1 1,-0.3 66,-0.1 0.204 90.7 131.6 95.8 -13.0 8.3 42.2 30.8 16 16 A E < - 0 0 85 -3,-1.7 64,-2.6 64,-0.2 63,-1.0 -0.411 55.9-129.8 -74.1 148.8 8.6 39.8 27.8 17 17 A T E - B 0 78A 95 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.863 33.3-179.0 -98.6 124.1 5.8 37.5 26.8 18 18 A V E - B 0 77A 18 59,-2.0 59,-2.7 -2,-0.5 2,-0.5 -0.939 19.0-149.8-125.9 155.1 7.1 33.9 26.4 19 19 A T E - B 0 76A 60 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.983 7.3-165.3-128.9 118.8 5.4 30.6 25.4 20 20 A L E - B 0 75A 0 55,-3.3 55,-2.3 -2,-0.5 2,-0.3 -0.783 16.5-148.2-100.4 141.9 6.7 27.3 26.6 21 21 A T E - B 0 74A 25 -2,-0.3 -14,-0.5 53,-0.2 2,-0.4 -0.839 13.4-159.7-117.2 159.2 5.4 24.2 24.8 22 22 A a E -AB 6 73A 0 51,-2.4 51,-2.9 -2,-0.3 2,-0.3 -0.952 17.1-166.9-138.9 111.1 4.6 20.6 25.8 23 23 A R E -A 5 0A 124 -18,-3.2 -18,-2.4 -2,-0.4 2,-0.4 -0.805 12.1-142.0-107.3 144.5 4.5 18.0 23.0 24 24 A S E > -A 4 0A 5 3,-0.4 3,-0.8 47,-0.4 -20,-0.2 -0.853 4.1-152.4-106.8 134.2 3.2 14.4 23.0 25 25 A S T 3 S+ 0 0 59 -22,-2.0 -1,-0.1 -2,-0.4 -21,-0.1 0.729 93.7 60.6 -74.5 -20.5 5.0 11.6 21.1 26 26 A T T 3 S- 0 0 97 1,-0.2 2,-0.3 -23,-0.2 -1,-0.2 0.518 122.0 -76.0 -86.6 -4.3 1.7 9.6 20.6 27 27 A G S < S- 0 0 43 -3,-0.8 -3,-0.4 44,-0.1 -1,-0.2 -0.970 84.0 -4.5 143.9-159.1 -0.0 12.4 18.7 28 28 A A - 0 0 58 -2,-0.3 2,-0.5 -5,-0.1 44,-0.2 -0.280 64.8-117.4 -66.8 147.9 -1.7 15.7 19.3 29 29 A V - 0 0 4 42,-2.5 2,-0.2 -7,-0.1 -1,-0.1 -0.797 43.1-173.3 -86.1 128.0 -2.2 16.9 22.9 30 30 A T > - 0 0 57 -2,-0.5 3,-1.4 38,-0.0 5,-0.3 -0.652 41.8 -98.4-116.2 176.3 -6.0 17.2 23.4 31 31 A T G > S+ 0 0 116 1,-0.3 3,-1.7 -2,-0.2 -2,-0.0 0.784 120.2 66.5 -63.9 -28.8 -8.3 18.5 26.2 32 32 A S G 3 S+ 0 0 68 1,-0.3 63,-0.4 2,-0.1 -1,-0.3 0.536 88.3 66.6 -71.4 -9.2 -8.6 14.9 27.4 33 33 A N G < S- 0 0 11 -3,-1.4 60,-2.7 61,-0.1 -1,-0.3 0.494 92.0-150.5 -86.5 -7.5 -4.9 15.0 28.4 34 34 A Y < - 0 0 107 -3,-1.7 19,-0.1 58,-0.2 -3,-0.1 0.846 18.7-142.3 36.5 58.8 -5.8 17.7 31.1 35 35 A A - 0 0 15 -5,-0.3 19,-0.4 17,-0.2 2,-0.3 -0.276 20.2-167.9 -58.8 127.2 -2.4 19.4 30.8 36 36 A N E -F 91 0B 0 55,-2.3 55,-2.1 -3,-0.2 2,-0.4 -0.814 8.3-150.5-112.8 152.8 -1.0 20.6 34.1 37 37 A W E -FG 90 50B 4 13,-2.0 12,-2.7 -2,-0.3 13,-1.7 -0.994 11.8-173.7-128.9 136.4 1.9 22.9 34.7 38 38 A V E -FG 89 48B 0 51,-2.9 51,-3.0 -2,-0.4 2,-0.4 -0.967 13.4-142.5-130.2 143.3 4.2 22.9 37.8 39 39 A Q E -FG 88 47B 19 8,-3.3 8,-2.4 -2,-0.3 2,-0.5 -0.909 6.4-156.7-111.6 135.0 7.0 25.3 38.8 40 40 A E E -FG 87 46B 11 47,-2.9 47,-2.1 -2,-0.4 6,-0.2 -0.959 11.4-171.4-112.3 123.4 10.3 24.2 40.5 41 41 A K E > - G 0 45B 56 4,-3.1 4,-2.1 -2,-0.5 45,-0.1 -0.738 41.5 -67.9-108.5 155.6 12.2 26.9 42.5 42 42 A P T 4 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 126,-0.0 -0.076 118.1 40.0 -48.9 140.4 15.7 26.5 44.0 43 43 A D T 4 S- 0 0 140 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.820 130.3 -75.8 83.4 40.5 16.2 24.0 46.8 44 44 A H T 4 S+ 0 0 78 1,-0.2 2,-0.6 -4,-0.1 -1,-0.1 0.760 83.1 156.4 44.8 41.9 13.8 21.5 45.1 45 45 A L E < -G 41 0B 89 -4,-2.1 -4,-3.1 2,-0.0 2,-0.3 -0.888 21.7-166.1-100.5 112.8 10.6 23.4 46.0 46 46 A F E +G 40 0B 15 -2,-0.6 275,-0.6 276,-0.3 2,-0.3 -0.769 10.3 176.6-102.7 148.0 7.7 22.7 43.7 47 47 A T E -GH 39 320B 60 -8,-2.4 -8,-3.3 -2,-0.3 2,-0.2 -0.994 30.6-111.0-148.6 141.5 4.4 24.5 43.4 48 48 A G E +G 38 0B 1 271,-1.5 -10,-0.2 -2,-0.3 3,-0.1 -0.512 31.6 170.2 -75.8 137.7 1.4 24.1 41.0 49 49 A L E + 0 0 4 -12,-2.7 2,-0.4 1,-0.3 -11,-0.2 0.749 63.3 20.3-110.9 -47.0 0.6 26.7 38.4 50 50 A I E -G 37 0B 1 -13,-1.7 -13,-2.0 6,-0.2 -1,-0.3 -0.998 65.7-149.1-135.7 134.3 -2.1 25.5 36.1 51 51 A G > - 0 0 0 4,-2.9 3,-1.5 -2,-0.4 266,-0.2 -0.220 40.3 -83.9 -90.1-176.6 -4.7 22.8 36.5 52 52 A G T 3 S+ 0 0 9 264,-2.2 -17,-0.2 1,-0.3 -18,-0.1 0.579 127.7 45.5 -65.2 -17.7 -6.4 20.4 34.1 53 53 A N T 3 S- 0 0 79 263,-0.2 -1,-0.3 -19,-0.1 3,-0.1 -0.137 127.0 -94.4-115.7 29.7 -9.1 22.9 33.0 54 54 A N S < S+ 0 0 93 -3,-1.5 2,-0.4 -19,-0.4 12,-0.3 0.682 80.6 150.7 63.0 22.1 -6.5 25.7 32.6 55 55 A N - 0 0 28 261,-0.2 -4,-2.9 10,-0.1 -1,-0.2 -0.696 39.1-140.3 -89.7 132.8 -7.4 26.8 36.2 56 56 A R - 0 0 103 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.708 18.8-117.5 -93.0 141.1 -4.9 28.6 38.4 57 57 A P > - 0 0 10 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.342 50.0 -82.3 -69.4 155.2 -4.5 27.8 42.2 58 58 A P T 3 S+ 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.377 120.0 26.3 -60.5 130.0 -5.3 30.8 44.5 59 59 A G T 3 S+ 0 0 81 1,-0.4 3,-0.0 -3,-0.1 -3,-0.0 0.282 87.0 122.7 102.1 -14.1 -2.2 33.0 44.7 60 60 A V S < S- 0 0 25 -3,-2.0 -1,-0.4 1,-0.1 -4,-0.1 -0.739 71.3-105.2 -82.4 128.4 -0.8 32.1 41.3 61 61 A P > - 0 0 40 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.192 15.7-126.3 -55.2 143.9 -0.3 35.2 39.2 62 62 A A T 3 S+ 0 0 75 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.633 102.0 78.2 -68.3 -11.1 -2.7 35.9 36.3 63 63 A R T 3 S+ 0 0 50 16,-0.1 15,-2.3 14,-0.1 2,-0.5 0.705 79.3 83.6 -68.8 -18.8 0.3 36.2 33.9 64 64 A F E < +C 77 0A 3 -3,-1.7 2,-0.4 13,-0.2 13,-0.2 -0.776 60.2 167.2 -88.0 122.3 0.5 32.4 33.9 65 65 A S E -C 76 0A 55 11,-2.2 11,-2.9 -2,-0.5 2,-0.3 -0.998 22.6-150.7-141.8 133.9 -2.0 30.9 31.4 66 66 A G E +C 75 0A 5 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.788 28.9 146.2-104.2 144.2 -2.3 27.4 30.0 67 67 A S E -C 74 0A 42 7,-2.2 7,-2.7 -2,-0.3 2,-0.5 -0.935 46.4-106.3-160.2 175.9 -3.7 26.5 26.6 68 68 A L E -C 73 0A 67 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.978 26.5-167.8-113.7 126.2 -3.5 24.2 23.6 69 69 A I E > -C 72 0A 75 3,-2.8 3,-1.9 -2,-0.5 2,-0.4 -0.950 63.0 -55.7-119.5 102.8 -1.9 25.7 20.5 70 70 A G T 3 S- 0 0 77 -2,-0.6 -42,-0.0 1,-0.3 -2,-0.0 -0.461 123.7 -12.4 68.2-114.3 -2.6 23.4 17.6 71 71 A D T 3 S+ 0 0 94 -2,-0.4 -42,-2.5 -43,-0.1 -47,-0.4 0.334 124.9 72.3-100.6 4.6 -1.3 20.0 18.6 72 72 A K E < S- C 0 69A 73 -3,-1.9 -3,-2.8 -44,-0.2 2,-0.2 -0.861 74.8-120.2-123.8 156.5 0.7 21.0 21.7 73 73 A A E -BC 22 68A 0 -51,-2.9 -51,-2.4 -2,-0.3 2,-0.3 -0.597 37.5-165.8 -87.1 153.3 0.0 22.2 25.3 74 74 A A E -BC 21 67A 0 -7,-2.7 -7,-2.2 -53,-0.2 2,-0.5 -1.000 24.8-153.9-149.0 146.9 1.4 25.6 26.1 75 75 A L E -BC 20 66A 0 -55,-2.3 -55,-3.3 -2,-0.3 2,-0.5 -0.991 18.0-164.0-118.2 120.8 2.2 27.8 29.1 76 76 A T E -BC 19 65A 35 -11,-2.9 -11,-2.2 -2,-0.5 2,-0.6 -0.903 5.3-163.3-108.7 127.3 2.2 31.5 28.3 77 77 A I E -BC 18 64A 0 -59,-2.7 -59,-2.0 -2,-0.5 2,-1.2 -0.973 9.5-157.0-110.7 108.7 3.8 33.9 30.7 78 78 A A E S+B 17 0A 58 -15,-2.3 -61,-0.2 -2,-0.6 -62,-0.1 -0.695 77.8 3.4 -93.6 83.3 2.6 37.4 29.9 79 79 A G S S- 0 0 12 -2,-1.2 -1,-0.3 -63,-1.0 -62,-0.2 0.800 86.5-131.5 106.5 78.0 5.2 39.7 31.3 80 80 A T - 0 0 0 -64,-2.6 -65,-2.4 -3,-0.3 2,-0.3 -0.318 22.1-156.8 -62.7 129.0 8.1 37.6 32.7 81 81 A Q > - 0 0 88 -67,-0.2 3,-1.7 -66,-0.1 4,-0.1 -0.745 28.7-113.7-102.5 161.8 9.1 38.7 36.2 82 82 A T G > S+ 0 0 61 -2,-0.3 3,-1.4 1,-0.3 26,-0.2 0.873 117.6 59.9 -61.7 -33.7 12.5 38.1 37.9 83 83 A E G 3 S+ 0 0 104 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.566 89.1 73.9 -70.6 -9.7 10.8 35.8 40.4 84 84 A D G < + 0 0 2 -3,-1.7 2,-0.3 2,-0.1 -1,-0.3 0.433 63.0 121.5 -83.8 -0.1 9.6 33.5 37.4 85 85 A E < + 0 0 14 -3,-1.4 2,-0.3 -4,-0.1 22,-0.2 -0.526 48.1 98.1 -65.3 116.3 13.2 32.2 37.1 86 86 A A E S- I 0 106B 8 20,-1.1 20,-3.6 -2,-0.3 2,-0.5 -0.969 78.6 -76.8-179.0-177.3 12.6 28.5 37.6 87 87 A I E -FI 40 105B 28 -47,-2.1 -47,-2.9 -2,-0.3 2,-0.5 -0.933 40.8-151.8-108.2 128.8 12.1 25.2 35.9 88 88 A Y E -FI 39 104B 0 16,-2.9 16,-1.8 -2,-0.5 2,-0.4 -0.926 10.4-168.2-107.5 121.2 8.6 24.6 34.4 89 89 A F E -F 38 0B 2 -51,-3.0 -51,-2.9 -2,-0.5 2,-0.3 -0.878 5.5-158.2-111.4 136.6 7.2 21.1 34.1 90 90 A a E -F 37 0B 0 -2,-0.4 11,-2.7 -53,-0.2 2,-0.4 -0.815 7.0-160.4-107.1 150.6 4.1 20.0 32.1 91 91 A A E -FJ 36 100B 0 -55,-2.1 -55,-2.3 -2,-0.3 2,-0.4 -0.998 2.3-160.4-135.4 130.6 2.2 16.8 32.9 92 92 A L E - 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0 0 6 -13,-0.1 2,-0.5 153,-0.1 -14,-0.2 0.264 15.0-119.6 89.1 143.7 11.2 20.6 32.0 104 104 A T E - I 0 88B 0 -16,-1.8 -16,-2.9 -3,-0.1 2,-0.4 -0.989 20.5-146.6-120.7 117.0 12.0 24.0 30.7 105 105 A R E -dI 9 87B 151 -97,-2.3 -95,-2.6 -2,-0.5 2,-0.6 -0.730 14.5-154.2 -81.9 127.1 14.5 26.1 32.6 106 106 A L E -dI 10 86B 1 -20,-3.6 -20,-1.1 -2,-0.4 2,-0.4 -0.934 9.1-169.5-110.2 122.2 13.6 29.8 32.4 107 107 A T E -d 11 0B 49 -97,-2.3 -95,-2.6 -2,-0.6 2,-0.5 -0.855 6.0-158.7-108.0 134.3 16.4 32.4 32.9 108 108 A V E -d 12 0B 0 -2,-0.4 3,-0.2 -97,-0.2 -95,-0.2 -0.976 12.6-159.4-117.7 115.7 15.4 36.1 33.3 109 109 A L + 0 0 89 -97,-3.3 0, 0.0 -2,-0.5 0, 0.0 0.043 61.2 62.5 -81.4-173.6 18.1 38.6 32.4 110 110 A G + 0 0 70 1,-0.2 -1,-0.2 -97,-0.1 -28,-0.1 0.632 63.3 145.2 69.5 16.3 18.5 42.3 33.4 111 111 A Q - 0 0 28 -3,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.589 60.4 -87.3 -81.6 148.0 18.7 41.6 37.2 112 112 A P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.325 41.6-112.9 -62.6 136.5 21.1 44.0 39.1 113 113 A K - 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