==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 13-JUL-05 2AAB . COMPND 2 MOLECULE: ANTI-IDIOTYPIC MONOCLONAL ANTIBODY (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.-C.CHANG,F.G.HERNANDEZ-GUZMAN,W.LUO,X.WANG,S.FERRONE, . 441 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 0.2 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 . 52 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 6 3 6 3 3 8 2 0 2 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 0 5 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 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 L D 0 0 124 0, 0.0 2,-0.6 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 173.1 50.2 19.5 21.9 2 2 L I - 0 0 0 97,-0.5 2,-0.4 95,-0.1 92,-0.1 -0.770 360.0-147.7 -88.2 119.5 50.2 17.9 18.4 3 3 L Q - 0 0 114 -2,-0.6 23,-2.3 98,-0.0 2,-0.5 -0.702 6.0-156.8 -89.5 136.4 46.8 18.6 16.7 4 4 L L E -A 25 0A 16 -2,-0.4 100,-0.7 98,-0.3 2,-0.6 -0.960 6.4-167.6-116.7 118.5 45.4 16.1 14.3 5 5 L T E -A 24 0A 95 19,-2.8 19,-2.5 -2,-0.5 2,-0.3 -0.918 4.8-166.4-110.1 115.5 42.9 17.3 11.7 6 6 L Q E -A 23 0A 19 -2,-0.6 17,-0.2 17,-0.2 98,-0.1 -0.742 15.5-126.8-100.5 148.3 40.9 14.7 9.8 7 7 L S E S+A 22 0A 57 15,-1.7 15,-2.0 -2,-0.3 2,-0.2 -0.984 76.2 24.7-155.4 141.8 38.9 15.4 6.7 8 8 L P - 0 0 56 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.628 67.4-145.4 -75.3 172.5 36.3 15.1 5.6 9 9 L A S S+ 0 0 77 1,-0.3 98,-2.2 -2,-0.2 2,-0.3 0.786 88.7 4.7 -70.7 -25.5 34.4 14.9 8.9 10 10 L S E -d 107 0B 56 96,-0.3 2,-0.4 79,-0.0 -1,-0.3 -0.978 67.9-160.9-157.7 146.6 32.2 12.4 7.0 11 11 L L E -d 108 0B 50 96,-2.5 98,-3.1 -2,-0.3 2,-0.6 -0.997 11.7-144.7-136.7 131.2 32.1 10.8 3.6 12 12 L A E -d 109 0B 35 -2,-0.4 2,-0.3 96,-0.2 98,-0.2 -0.845 30.4-179.6 -96.4 120.8 29.3 9.1 1.7 13 13 L V E -d 110 0B 11 96,-2.9 98,-3.0 -2,-0.6 2,-0.5 -0.817 30.0-131.8-124.3 161.9 30.4 6.1 -0.3 14 14 L S > - 0 0 60 -2,-0.3 3,-2.4 96,-0.2 68,-0.2 -0.925 41.2-108.3-106.4 128.4 29.1 3.4 -2.6 15 15 L L T 3 S+ 0 0 69 -2,-0.5 68,-0.2 1,-0.3 3,-0.1 -0.309 107.8 35.3 -55.2 137.6 30.2 -0.1 -1.7 16 16 L G T 3 S+ 0 0 54 66,-2.6 -1,-0.3 1,-0.4 67,-0.1 0.090 97.0 107.3 103.0 -22.1 32.8 -1.2 -4.3 17 17 L Q S < S- 0 0 106 -3,-2.4 65,-2.4 65,-0.2 -1,-0.4 -0.304 75.2-101.0 -84.1 171.0 34.3 2.2 -4.8 18 18 L R - 0 0 157 63,-0.2 2,-0.4 -3,-0.1 62,-0.3 -0.645 34.7-160.6 -91.2 151.2 37.7 3.5 -3.5 19 19 L V E + B 0 79A 5 60,-2.2 60,-2.1 -2,-0.3 2,-0.4 -0.997 12.4 177.6-136.5 137.4 37.9 5.6 -0.4 20 20 L T E + B 0 78A 74 -2,-0.4 2,-0.4 58,-0.2 58,-0.2 -0.918 1.6 176.9-145.4 116.8 40.6 7.9 0.8 21 21 L I E - B 0 77A 5 56,-1.7 56,-2.2 -2,-0.4 2,-0.3 -0.904 17.8-142.2-117.4 146.0 40.6 10.0 4.0 22 22 L S E -AB 7 76A 42 -15,-2.0 -15,-1.7 -2,-0.4 2,-0.4 -0.720 10.3-161.5-113.0 160.3 43.4 12.2 5.2 23 23 L a E -AB 6 75A 0 52,-2.5 52,-2.0 -2,-0.3 2,-0.4 -0.971 10.1-167.0-139.6 121.1 44.9 13.2 8.6 24 24 L R E -AB 5 74A 127 -19,-2.5 -19,-2.8 -2,-0.4 2,-0.4 -0.854 9.4-145.2-111.8 144.2 47.2 16.2 9.1 25 25 L A E -A 4 0A 5 48,-1.3 -21,-0.2 -2,-0.4 4,-0.1 -0.869 15.2-139.7-109.4 140.8 49.4 17.0 12.1 26 26 L S S S+ 0 0 67 -23,-2.3 2,-0.3 -2,-0.4 -22,-0.1 0.582 95.8 19.6 -70.0 -10.0 50.0 20.5 13.5 27 27 L E S S- 0 0 64 -24,-0.3 2,-0.1 45,-0.1 -2,-0.0 -0.919 102.7 -78.7-148.5 168.6 53.6 19.3 14.0 28 27AL S - 0 0 58 -2,-0.3 45,-0.2 1,-0.1 -2,-0.1 -0.475 27.2-171.0 -76.3 146.2 55.8 16.5 12.6 29 27BL V + 0 0 0 43,-2.0 7,-2.3 -2,-0.1 2,-0.3 0.083 48.3 122.7-119.1 16.6 55.3 13.0 14.0 30 27CL E B -J 35 0C 63 42,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.605 39.9-172.9 -80.6 139.3 58.3 11.7 12.2 31 27DL Y - 0 0 63 3,-3.8 3,-0.2 -2,-0.3 -2,-0.0 -0.894 60.7 -37.9-141.7 111.5 61.0 10.1 14.4 32 28 L Y S S- 0 0 202 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.908 130.1 -29.6 40.0 62.9 64.4 8.9 13.1 33 29 L G S S+ 0 0 75 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.690 124.9 83.4 77.6 21.5 63.1 7.6 9.8 34 30 L S - 0 0 22 -3,-0.2 -3,-3.8 21,-0.0 2,-0.4 -0.979 67.5-129.8-158.1 142.4 59.6 6.7 10.8 35 31 L S B -J 30 0C 7 19,-0.3 2,-0.5 -2,-0.3 -5,-0.2 -0.749 12.8-151.6 -92.0 135.8 56.2 8.2 11.3 36 32 L L + 0 0 2 -7,-2.3 59,-2.4 -2,-0.4 2,-0.4 -0.440 51.8 124.7-105.4 59.6 54.4 7.5 14.6 37 33 L M E -E 94 0B 0 -2,-0.5 18,-3.0 57,-0.2 2,-0.3 -0.929 37.6-167.5-120.3 140.4 50.9 7.8 13.4 38 34 L Q E -E 93 0B 2 55,-4.0 55,-2.2 -2,-0.4 2,-0.4 -0.885 13.5-141.8-127.1 159.6 48.1 5.2 13.6 39 35 L W E -EF 92 52B 0 13,-2.4 12,-2.3 -2,-0.3 13,-1.5 -0.977 18.6-178.3-121.1 132.6 44.6 4.5 12.2 40 36 L Y E -EF 91 50B 0 51,-2.2 51,-4.1 -2,-0.4 2,-0.3 -0.990 12.3-153.8-129.7 138.1 41.8 3.1 14.3 41 37 L Q E -EF 90 49B 19 8,-2.2 8,-2.8 -2,-0.4 2,-0.3 -0.809 13.5-171.1-106.4 152.7 38.2 2.2 13.2 42 38 L Q E -E 89 0B 18 47,-2.5 47,-2.8 -2,-0.3 3,-0.1 -0.985 9.2-156.0-147.2 133.8 35.3 2.2 15.6 43 39 L K > - 0 0 56 -2,-0.3 3,-0.6 4,-0.3 45,-0.1 -0.790 47.7 -68.9-106.7 152.3 31.8 1.1 15.3 44 40 L P T 3 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.030 116.4 0.9 -38.8 140.2 28.9 2.3 17.4 45 41 L G T 3 S+ 0 0 88 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 0.879 112.7 102.9 42.3 54.5 29.0 1.3 21.0 46 42 L Q S < S- 0 0 110 -3,-0.6 -1,-0.1 3,-0.0 3,-0.1 -0.989 74.5 -94.1-159.7 154.5 32.2 -0.6 20.6 47 43 L P - 0 0 38 0, 0.0 -4,-0.3 0, 0.0 284,-0.1 -0.398 50.8 -92.1 -72.7 147.8 36.0 -0.3 21.4 48 44 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.151 37.7-145.0 -56.0 153.2 38.5 1.1 18.8 49 45 L K E -F 41 0B 105 -8,-2.8 -8,-2.2 -3,-0.1 2,-0.2 -0.990 14.0-120.9-126.1 130.6 40.2 -1.4 16.5 50 46 L L E +F 40 0B 9 -2,-0.4 -10,-0.2 279,-0.4 3,-0.1 -0.489 39.2 158.4 -70.1 132.5 43.8 -1.1 15.3 51 47 L L E + 0 0 2 -12,-2.3 8,-1.4 1,-0.4 2,-0.4 0.681 64.5 12.4-119.5 -45.9 44.2 -1.0 11.5 52 48 L I E -FG 39 58B 0 -13,-1.5 -13,-2.4 6,-0.2 -1,-0.4 -0.999 57.7-173.0-141.4 140.7 47.5 0.6 10.7 53 49 L Y E > S+ G 0 57B 39 4,-2.6 4,-1.6 -2,-0.4 3,-0.3 -0.957 71.9 22.4-131.3 151.4 50.5 1.6 12.8 54 50 L A T 4 S- 0 0 7 -2,-0.3 2,-2.6 -17,-0.3 -19,-0.3 0.892 120.3 -80.1 60.4 39.6 53.6 3.5 11.9 55 51 L A T 4 S+ 0 0 3 -18,-3.0 -1,-0.2 1,-0.2 21,-0.2 -0.162 126.9 30.7 67.3 -46.8 51.7 5.2 9.0 56 52 L S T 4 S+ 0 0 73 -2,-2.6 2,-0.6 -3,-0.3 12,-0.4 0.546 85.8 109.3-120.3 -10.3 52.0 2.3 6.5 57 53 L N E < -G 53 0B 53 -4,-1.6 -4,-2.6 -3,-0.1 2,-0.9 -0.596 58.4-145.0 -76.7 117.1 52.1 -0.9 8.6 58 54 L V E -G 52 0B 57 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.720 21.1-124.0 -86.2 105.6 48.9 -3.0 8.2 59 55 L E > - 0 0 33 -8,-1.4 3,-1.4 -2,-0.9 2,-0.3 -0.034 37.0 -92.6 -44.2 145.4 48.1 -4.7 11.5 60 56 L S T 3 S+ 0 0 104 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.481 110.3 31.3 -69.3 126.7 47.8 -8.5 11.2 61 57 L G T 3 S+ 0 0 77 1,-0.4 -1,-0.2 -2,-0.3 -2,-0.1 0.048 87.5 112.0 117.3 -25.1 44.2 -9.5 10.6 62 58 L V S < S- 0 0 15 -3,-1.4 -1,-0.4 -11,-0.2 4,-0.1 -0.690 73.8-102.1 -87.4 132.9 42.9 -6.5 8.7 63 59 L P > - 0 0 49 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.155 22.3-118.0 -44.0 162.4 42.0 -7.0 5.0 64 60 L A T 3 S+ 0 0 99 1,-0.2 16,-0.2 15,-0.0 -2,-0.0 0.623 105.1 82.1 -81.3 -14.3 44.3 -5.9 2.1 65 61 L R T 3 S+ 0 0 54 14,-0.1 15,-2.1 16,-0.1 2,-0.3 0.697 86.4 76.3 -62.0 -16.3 41.6 -3.5 0.9 66 62 L F E < +C 79 0A 7 -3,-0.8 2,-0.3 13,-0.2 13,-0.2 -0.723 57.9 154.2 -97.4 146.6 43.1 -1.3 3.6 67 63 L S E -C 78 0A 56 11,-1.2 11,-3.4 -2,-0.3 2,-0.3 -0.950 21.1-155.0-166.4 149.8 46.4 0.5 3.3 68 64 L G E +C 77 0A 10 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.959 16.1 162.6-134.1 153.2 48.0 3.6 4.8 69 65 L S E +C 76 0A 62 7,-1.9 7,-1.8 -2,-0.3 2,-0.2 -0.967 20.8 86.3-158.6 171.3 50.7 6.0 3.7 70 66 L G E -C 75 0A 40 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.706 36.0-156.2 124.4-177.7 52.2 9.4 4.3 71 67 L S E > +C 74 0A 66 3,-2.0 3,-1.3 -2,-0.2 2,-1.2 -0.955 59.7 37.9 179.7 177.0 54.8 11.0 6.6 72 68 L G T 3 S- 0 0 24 -2,-0.3 -43,-2.0 1,-0.3 -42,-0.3 -0.480 130.7 -30.7 67.2 -98.2 55.9 14.3 8.2 73 69 L T T 3 S+ 0 0 36 -2,-1.2 -48,-1.3 -45,-0.2 2,-0.5 0.564 123.0 79.5-125.7 -23.8 52.4 15.8 8.9 74 70 L D E < +BC 24 71A 80 -3,-1.3 -3,-2.0 -50,-0.2 2,-0.3 -0.772 50.3 157.4 -97.2 130.2 50.3 14.4 6.1 75 71 L F E -BC 23 70A 4 -52,-2.0 -52,-2.5 -2,-0.5 2,-0.3 -0.886 13.8-170.9-139.1 168.4 48.8 10.9 6.3 76 72 L S E -BC 22 69A 25 -7,-1.8 -7,-1.9 -2,-0.3 2,-0.4 -0.947 17.1-138.1-165.7 144.3 45.9 9.0 4.7 77 73 L L E -BC 21 68A 1 -56,-2.2 -56,-1.7 -2,-0.3 2,-0.5 -0.849 20.5-159.2-105.3 139.9 44.0 5.7 4.9 78 74 L N E +BC 20 67A 49 -11,-3.4 -11,-1.2 -2,-0.4 2,-0.6 -0.973 17.3 178.0-127.2 125.4 42.9 4.0 1.8 79 75 L I E -BC 19 66A 3 -60,-2.1 -60,-2.2 -2,-0.5 3,-0.4 -0.954 10.2-177.4-119.2 104.3 40.2 1.4 1.4 80 76 L H S S+ 0 0 111 -15,-2.1 2,-1.9 -2,-0.6 -1,-0.2 0.946 78.9 31.0 -71.6 -82.4 40.1 0.6 -2.3 81 77 L P S S- 0 0 72 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.522 89.1-161.0 -76.2 94.1 37.2 -1.9 -2.5 82 78 L V - 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