==== 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 1NC4 . 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 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39005.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 568 66.0 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 . 344 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 95 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 7.7 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 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 . 1 2 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 0 0 PARALLEL BRIDGES PER LADDER . 11 5 15 3 10 13 3 1 4 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 . 2 0 7 5 2 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 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 0 121 0, 0.0 271,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 178.6 4.8 5.0 27.3 2 2 A A - 0 0 14 1,-0.1 2,-0.5 92,-0.1 92,-0.0 -0.277 360.0-137.7 -68.6 142.4 4.5 8.5 25.8 3 3 A V - 0 0 90 96,-0.0 22,-1.9 -2,-0.0 2,-0.6 -0.890 10.7-152.7-102.2 129.4 7.2 11.1 25.8 4 4 A V E -A 24 0A 7 96,-0.5 98,-0.7 -2,-0.5 2,-0.4 -0.948 14.9-156.4-105.8 120.6 6.2 14.6 26.7 5 5 A T E +A 23 0A 78 18,-2.5 18,-3.0 -2,-0.6 2,-0.3 -0.849 17.0 170.6-106.9 131.5 8.6 17.2 25.1 6 6 A Q E -A 22 0A 17 -2,-0.4 16,-0.1 16,-0.2 96,-0.1 -0.903 45.9 -85.5-128.8 159.3 9.2 20.8 26.3 7 7 A E - 0 0 32 14,-0.5 3,-0.1 -2,-0.3 98,-0.1 -0.383 37.7-130.4 -64.5 141.0 11.9 23.4 25.3 8 8 A S S S- 0 0 89 441,-0.3 97,-1.8 1,-0.2 2,-0.3 0.925 77.2 -17.1 -60.6 -47.8 15.1 22.8 27.3 9 9 A A E -d 105 0B 15 95,-0.3 440,-0.6 440,-0.2 2,-0.3 -0.988 55.5-158.4-161.1 150.1 15.4 26.5 28.3 10 10 A L E -dE 106 448B 15 95,-2.8 97,-2.3 -2,-0.3 2,-0.4 -0.956 7.4-154.9-131.8 148.1 14.2 29.9 27.4 11 11 A T E +d 107 0B 30 436,-0.8 2,-0.3 -2,-0.3 97,-0.2 -1.000 21.0 164.4-128.1 127.0 15.8 33.3 28.2 12 12 A T E -d 108 0B 7 95,-2.6 97,-3.2 -2,-0.4 6,-0.0 -0.830 31.8-125.6-131.3 172.6 13.8 36.6 28.4 13 13 A S > - 0 0 51 -2,-0.3 3,-1.7 95,-0.2 67,-0.3 -0.808 53.8 -75.0-113.1 157.1 14.1 40.1 29.7 14 14 A P T 3 S+ 0 0 65 0, 0.0 67,-0.2 0, 0.0 3,-0.1 -0.264 117.4 24.2 -59.9 137.7 11.5 41.6 32.2 15 15 A G T 3 S+ 0 0 49 65,-2.9 2,-0.1 1,-0.3 66,-0.1 0.244 90.9 129.9 94.8 -10.4 8.2 42.5 30.7 16 16 A E < - 0 0 95 -3,-1.7 64,-3.0 64,-0.2 63,-0.8 -0.446 57.0-127.1 -78.9 150.3 8.5 40.1 27.7 17 17 A T E - B 0 78A 97 62,-0.2 2,-0.3 61,-0.2 61,-0.2 -0.846 31.7-177.8 -96.9 126.5 5.7 37.7 26.7 18 18 A V E - B 0 77A 15 59,-1.9 59,-2.5 -2,-0.5 2,-0.4 -0.937 17.7-153.5-127.1 150.2 6.9 34.1 26.4 19 19 A T E - B 0 76A 60 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.983 8.6-164.4-125.0 115.1 5.1 30.9 25.3 20 20 A L E - B 0 75A 0 55,-2.8 55,-2.2 -2,-0.4 2,-0.3 -0.803 15.8-145.1 -98.8 139.6 6.4 27.5 26.6 21 21 A T E - B 0 74A 10 -2,-0.4 -14,-0.5 53,-0.2 2,-0.4 -0.807 13.8-161.6-111.1 155.4 5.2 24.4 24.8 22 22 A a E -AB 6 73A 0 51,-2.6 51,-2.7 -2,-0.3 2,-0.4 -0.963 18.7-169.3-136.7 108.3 4.3 20.8 25.9 23 23 A R E -A 5 0A 110 -18,-3.0 -18,-2.5 -2,-0.4 2,-0.4 -0.842 14.9-140.1-109.7 143.9 4.2 18.2 23.1 24 24 A S E > -A 4 0A 18 47,-0.4 3,-0.8 3,-0.4 -20,-0.2 -0.836 3.1-152.8-102.1 132.4 2.9 14.6 23.1 25 25 A S T 3 S+ 0 0 76 -22,-1.9 -1,-0.1 -2,-0.4 -21,-0.1 0.659 94.2 56.1 -75.1 -19.2 4.8 11.9 21.1 26 26 A T T 3 S- 0 0 102 1,-0.3 2,-0.3 -23,-0.2 -1,-0.2 0.411 122.9 -71.0 -94.8 0.2 1.7 9.8 20.5 27 27 A G S < S- 0 0 41 -3,-0.8 -3,-0.4 44,-0.1 -1,-0.3 -0.930 82.7 -6.0 143.6-167.4 -0.3 12.5 18.8 28 28 A A - 0 0 60 -2,-0.3 2,-0.5 -3,-0.1 44,-0.2 -0.206 61.0-121.3 -59.3 144.9 -2.1 15.8 19.5 29 29 A V + 0 0 3 42,-2.1 2,-0.2 -7,-0.1 -1,-0.1 -0.822 41.5 179.5 -88.6 125.4 -2.5 17.1 23.0 30 30 A T > - 0 0 61 -2,-0.5 3,-2.0 38,-0.0 5,-0.3 -0.694 46.6 -93.8-119.5 177.9 -6.3 17.5 23.7 31 31 A T G > S+ 0 0 110 1,-0.3 3,-1.8 -2,-0.2 -2,-0.0 0.783 121.2 68.0 -62.3 -25.0 -8.5 18.7 26.6 32 32 A S G 3 S+ 0 0 68 1,-0.3 63,-0.4 2,-0.1 -1,-0.3 0.487 90.2 62.6 -75.8 -0.7 -8.7 15.0 27.6 33 33 A N G < S- 0 0 13 -3,-2.0 60,-3.0 61,-0.1 -1,-0.3 0.433 94.9-149.2 -95.4 -8.5 -5.0 15.2 28.5 34 34 A Y < - 0 0 101 -3,-1.8 19,-0.1 58,-0.2 -3,-0.1 0.832 16.8-140.1 37.5 57.2 -5.9 17.8 31.2 35 35 A A - 0 0 9 -5,-0.3 19,-0.4 17,-0.2 2,-0.3 -0.253 22.6-170.5 -50.8 118.4 -2.6 19.6 30.8 36 36 A N E -F 91 0B 0 55,-2.2 55,-2.1 -3,-0.2 2,-0.4 -0.777 9.2-151.4-108.4 154.9 -1.2 20.8 34.2 37 37 A W E -FG 90 50B 2 13,-2.2 12,-2.6 -2,-0.3 13,-1.9 -0.996 11.0-172.2-130.4 132.7 1.8 23.1 34.8 38 38 A V E -FG 89 48B 0 51,-3.2 51,-2.7 -2,-0.4 2,-0.4 -0.955 13.4-141.1-124.5 145.8 4.0 23.0 37.9 39 39 A Q E -FG 88 47B 20 8,-3.3 8,-2.6 -2,-0.4 2,-0.5 -0.916 6.4-157.7-111.9 131.7 6.8 25.4 38.9 40 40 A E E -FG 87 46B 14 47,-3.0 47,-2.2 -2,-0.4 6,-0.2 -0.956 11.8-170.7-108.9 123.9 10.1 24.4 40.5 41 41 A K E > - G 0 45B 48 4,-3.4 4,-2.1 -2,-0.5 45,-0.1 -0.739 41.3 -68.0-107.6 155.0 11.9 27.1 42.5 42 42 A P T 4 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 126,-0.0 -0.089 118.8 39.4 -48.3 139.7 15.6 26.8 43.9 43 43 A D T 4 S- 0 0 142 1,-0.1 -2,-0.1 -3,-0.1 125,-0.0 0.766 131.2 -75.1 84.3 35.9 16.2 24.3 46.7 44 44 A H T 4 S+ 0 0 72 1,-0.2 2,-0.6 -4,-0.1 -1,-0.1 0.795 82.2 157.2 49.3 42.4 13.8 21.8 45.0 45 45 A L E < -G 41 0B 97 -4,-2.1 -4,-3.4 2,-0.0 2,-0.4 -0.880 22.0-164.3-100.4 116.8 10.5 23.6 46.0 46 46 A F E +G 40 0B 14 -2,-0.6 275,-0.5 276,-0.3 2,-0.3 -0.858 10.8 175.1-106.4 137.1 7.6 22.7 43.7 47 47 A T E -GH 39 320B 65 -8,-2.6 -8,-3.3 -2,-0.4 272,-0.2 -0.999 32.5-110.0-140.4 139.7 4.3 24.7 43.4 48 48 A G E +G 38 0B 1 271,-1.4 -10,-0.2 -2,-0.3 3,-0.1 -0.440 32.9 170.5 -70.2 137.6 1.3 24.3 41.1 49 49 A L E + 0 0 3 -12,-2.6 2,-0.4 1,-0.4 -11,-0.2 0.743 64.0 17.3-110.7 -49.9 0.7 26.9 38.5 50 50 A I E -G 37 0B 1 -13,-1.9 -13,-2.2 6,-0.2 -1,-0.4 -1.000 68.4-145.7-133.9 138.9 -2.1 25.7 36.2 51 51 A G > - 0 0 0 4,-3.0 3,-1.6 -2,-0.4 266,-0.2 -0.209 39.1 -80.9 -94.0-175.2 -4.7 22.9 36.6 52 52 A G T 3 S+ 0 0 8 264,-2.4 -17,-0.2 1,-0.3 -18,-0.1 0.633 128.3 40.5 -60.1 -21.6 -6.4 20.4 34.4 53 53 A N T 3 S- 0 0 79 -19,-0.1 -1,-0.3 263,-0.1 3,-0.1 -0.177 126.6 -91.8-121.3 35.5 -9.0 22.9 33.1 54 54 A N S < S+ 0 0 84 -3,-1.6 2,-0.4 -19,-0.4 12,-0.3 0.726 80.6 149.9 58.8 29.2 -6.6 25.9 32.7 55 55 A N - 0 0 28 261,-0.1 -4,-3.0 10,-0.1 -1,-0.2 -0.736 40.1-138.5 -95.4 136.1 -7.4 27.0 36.2 56 56 A R - 0 0 105 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.717 19.2-118.8 -94.0 140.7 -5.0 28.9 38.4 57 57 A P > - 0 0 10 0, 0.0 3,-1.9 0, 0.0 2,-0.1 -0.341 51.3 -76.9 -69.8 158.8 -4.6 28.1 42.2 58 58 A P T 3 S+ 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.403 121.2 21.2 -60.0 127.4 -5.4 31.0 44.6 59 59 A G T 3 S+ 0 0 79 1,-0.3 3,-0.0 -3,-0.1 -3,-0.0 0.381 84.8 127.0 98.1 -8.9 -2.4 33.4 44.5 60 60 A V < - 0 0 25 -3,-1.9 -1,-0.3 -11,-0.1 -4,-0.1 -0.761 69.7-106.0 -82.1 126.8 -0.9 32.4 41.2 61 61 A P > - 0 0 42 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.242 17.0-123.3 -56.0 141.6 -0.5 35.6 39.2 62 62 A A T 3 S+ 0 0 76 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.608 102.6 79.2 -61.6 -13.1 -2.8 36.3 36.3 63 63 A R T 3 S+ 0 0 47 14,-0.1 15,-2.3 16,-0.1 2,-0.6 0.721 80.7 79.9 -68.3 -18.5 0.1 36.6 33.8 64 64 A F E < +C 77 0A 3 -3,-1.9 2,-0.4 13,-0.2 13,-0.2 -0.800 60.8 164.4 -92.0 119.0 0.3 32.8 33.8 65 65 A S E -C 76 0A 48 11,-2.2 11,-2.8 -2,-0.6 2,-0.3 -0.999 24.2-146.2-137.5 141.3 -2.3 31.2 31.5 66 66 A G E +C 75 0A 10 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.802 29.8 146.6-104.7 147.1 -2.6 27.7 30.1 67 67 A S E -C 74 0A 40 7,-2.2 7,-3.1 -2,-0.3 2,-0.5 -0.943 45.7-105.0-161.8 178.7 -3.9 26.7 26.7 68 68 A L E -C 73 0A 67 -2,-0.3 2,-0.6 5,-0.3 5,-0.2 -0.977 26.8-169.3-116.9 125.4 -3.8 24.4 23.7 69 69 A I E > -C 72 0A 73 3,-2.9 3,-1.5 -2,-0.5 2,-0.3 -0.936 62.5 -55.2-121.2 102.5 -2.2 25.9 20.6 70 70 A G T 3 S- 0 0 74 -2,-0.6 -41,-0.0 1,-0.2 0, 0.0 -0.480 124.0 -10.4 68.6-120.1 -2.9 23.6 17.6 71 71 A D T 3 S+ 0 0 96 -2,-0.3 -42,-2.1 -43,-0.1 -47,-0.4 0.276 126.1 65.2 -94.3 6.4 -1.6 20.1 18.5 72 72 A K E < S- C 0 69A 32 -3,-1.5 -3,-2.9 -44,-0.2 2,-0.2 -0.895 75.7-114.6-130.4 162.3 0.3 21.1 21.8 73 73 A A E -BC 22 68A 0 -51,-2.7 -51,-2.6 -2,-0.3 2,-0.3 -0.614 36.5-167.0 -89.0 152.4 -0.2 22.5 25.3 74 74 A A E -BC 21 67A 0 -7,-3.1 -7,-2.2 -53,-0.2 2,-0.5 -0.991 24.0-153.2-147.4 150.7 1.2 25.9 26.2 75 75 A L E -BC 20 66A 0 -55,-2.2 -55,-2.8 -2,-0.3 2,-0.4 -0.993 18.2-163.6-121.4 117.0 2.0 28.2 29.1 76 76 A T E -BC 19 65A 30 -11,-2.8 -11,-2.2 -2,-0.5 2,-0.6 -0.866 5.6-163.8-103.3 132.9 1.9 31.9 28.3 77 77 A I E -BC 18 64A 0 -59,-2.5 -59,-1.9 -2,-0.4 2,-1.4 -0.969 11.4-155.3-115.9 105.6 3.6 34.3 30.7 78 78 A A E S+B 17 0A 58 -15,-2.3 -61,-0.2 -2,-0.6 -62,-0.1 -0.647 78.0 2.3 -88.3 82.4 2.3 37.7 29.8 79 79 A G S S- 0 0 14 -2,-1.4 -1,-0.3 -63,-0.8 -62,-0.2 0.797 87.9-129.3 104.1 77.2 5.0 40.0 31.1 80 80 A T - 0 0 0 -64,-3.0 -65,-2.9 -3,-0.4 2,-0.3 -0.214 23.9-157.4 -60.1 133.5 7.9 38.0 32.6 81 81 A Q > - 0 0 89 -67,-0.2 3,-1.7 -66,-0.1 4,-0.2 -0.787 29.4-111.7-110.5 160.9 9.0 39.0 36.1 82 82 A T G > S+ 0 0 53 -2,-0.3 3,-1.4 1,-0.3 26,-0.2 0.871 117.9 57.4 -55.1 -41.7 12.3 38.4 37.9 83 83 A E G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.547 91.0 73.3 -69.5 -9.5 10.5 36.1 40.3 84 84 A D G < + 0 0 3 -3,-1.7 2,-0.4 2,-0.1 -1,-0.3 0.481 62.9 118.8 -84.0 -4.4 9.4 33.9 37.4 85 85 A E < + 0 0 13 -3,-1.4 2,-0.3 -4,-0.2 22,-0.2 -0.521 49.1 100.1 -63.7 114.6 13.0 32.5 37.0 86 86 A A E S- I 0 106B 8 20,-1.0 20,-3.3 -2,-0.4 2,-0.5 -0.956 77.7 -77.5-175.3-174.2 12.4 28.8 37.6 87 87 A I E -FI 40 105B 32 -47,-2.2 -47,-3.0 -2,-0.3 2,-0.5 -0.945 40.8-150.9-110.5 129.7 11.9 25.5 35.9 88 88 A Y E -FI 39 104B 0 16,-2.9 16,-2.0 -2,-0.5 2,-0.4 -0.928 11.3-171.0-108.9 122.6 8.5 24.8 34.4 89 89 A F E -F 38 0B 3 -51,-2.7 -51,-3.2 -2,-0.5 2,-0.3 -0.902 5.6-160.7-112.6 136.3 7.1 21.3 34.1 90 90 A a E -F 37 0B 0 -2,-0.4 11,-2.3 -53,-0.2 2,-0.4 -0.763 7.1-156.9-106.5 158.7 3.9 20.3 32.2 91 91 A A E -FJ 36 100B 0 -55,-2.1 -55,-2.2 -2,-0.3 2,-0.4 -0.996 2.8-158.1-139.6 130.4 2.1 17.0 32.9 92 92 A L E - 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