==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (IMMUNOGLOBULIN IGG1/IGG2A) 28-DEC-93 1IAI . COMPND 2 MOLECULE: IDIOTYPIC FAB 730.1.4 (IGG1) OF VIRUS . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.BAN,C.ESCOBAR,R.GARCIA,K.HASEL,J.DAY,A.GREENWOOD, . 866 4 9 8 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 552 63.7 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 . 320 37.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 7 0.8 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 0.1 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 . 122 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 3 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 . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 9 9 6 8 8 9 4 3 2 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 5 6 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 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 0 133 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 157.1 127.6 67.0 65.0 2 2 L I - 0 0 3 93,-0.4 95,-0.2 91,-0.1 2,-0.2 -0.893 360.0-135.3-136.4 103.7 128.8 63.8 66.7 3 3 L V - 0 0 84 -2,-0.4 23,-1.3 22,-0.1 2,-0.6 -0.351 10.8-160.8 -59.4 124.9 132.5 63.0 67.2 4 4 L M E -A 25 0A 9 94,-0.5 2,-0.6 21,-0.2 96,-0.3 -0.936 13.6-168.0-107.9 113.5 133.7 59.5 66.4 5 5 L T E -A 24 0A 65 19,-2.9 19,-2.7 -2,-0.6 2,-0.6 -0.920 11.7-150.0-114.5 119.3 137.0 58.9 68.1 6 6 L Q - 0 0 15 -2,-0.6 17,-0.2 17,-0.2 3,-0.1 -0.787 14.3-138.4 -89.5 118.5 139.3 55.9 67.3 7 7 L S S S+ 0 0 53 -2,-0.6 2,-0.4 15,-0.4 -1,-0.1 0.775 85.0 21.3 -39.2 -51.1 141.4 54.7 70.3 8 8 L H - 0 0 91 14,-0.3 -1,-0.1 1,-0.1 3,-0.0 -0.996 54.7-165.6-135.5 126.5 144.6 54.1 68.4 9 9 L K S S+ 0 0 118 -2,-0.4 94,-2.1 93,-0.1 2,-0.4 0.850 84.1 38.1 -71.8 -44.3 145.7 55.5 65.0 10 10 L F E -d 103 0B 118 92,-0.2 2,-0.3 75,-0.0 94,-0.2 -0.905 68.6-177.1-110.7 143.5 148.6 53.0 64.4 11 11 L M E -d 104 0B 49 92,-2.0 94,-3.2 -2,-0.4 2,-0.6 -0.950 8.5-161.7-143.4 118.0 148.3 49.4 65.4 12 12 L S + 0 0 82 -2,-0.3 2,-0.3 92,-0.2 94,-0.3 -0.896 19.5 164.9-103.9 122.5 151.1 46.8 65.0 13 13 L T - 0 0 22 -2,-0.6 2,-0.1 92,-0.5 3,-0.1 -0.966 30.8-124.3-147.8 129.6 150.2 43.0 65.0 14 14 L S > - 0 0 37 -2,-0.3 3,-2.4 92,-0.2 64,-0.3 -0.361 44.9 -84.8 -64.0 138.0 151.9 39.7 64.1 15 15 L V T 3 S+ 0 0 89 92,-0.6 64,-0.2 1,-0.3 -1,-0.1 -0.078 115.4 20.2 -50.1 124.3 150.4 37.2 61.6 16 16 L G T 3 S+ 0 0 39 62,-1.8 -1,-0.3 1,-0.4 63,-0.1 0.247 103.1 115.5 100.0 -11.5 148.0 34.8 63.2 17 17 L D < - 0 0 86 -3,-2.4 61,-2.6 60,-0.1 2,-0.4 -0.266 63.7-112.0 -84.4 177.4 147.4 37.1 66.2 18 18 L R + 0 0 157 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.938 28.6 175.5-120.5 134.8 144.3 39.0 67.4 19 19 L V E - B 0 75A 7 56,-1.5 56,-1.8 -2,-0.4 2,-0.4 -1.000 12.1-160.3-141.4 125.2 143.8 42.7 67.4 20 20 L S E - B 0 74A 49 -2,-0.4 2,-0.5 54,-0.2 54,-0.2 -0.934 9.5-151.4-107.4 128.8 140.6 44.5 68.5 21 21 L I E - B 0 73A 0 52,-3.2 52,-1.8 -2,-0.4 2,-0.2 -0.919 10.1-153.5-105.1 124.9 140.0 48.1 67.3 22 22 L T E - B 0 72A 56 -2,-0.5 -15,-0.4 50,-0.2 -14,-0.3 -0.567 12.6-177.9 -92.6 155.8 137.9 50.3 69.6 23 23 L a E - B 0 71A 0 48,-1.6 48,-1.9 -17,-0.2 2,-0.4 -0.869 10.5-153.2-158.7 119.8 135.9 53.3 68.3 24 24 L K E -AB 5 70A 72 -19,-2.7 -19,-2.9 -2,-0.3 2,-0.3 -0.884 4.2-148.4-108.2 138.2 133.7 55.8 70.5 25 25 L A E -A 4 0A 0 44,-2.4 -21,-0.2 -2,-0.4 3,-0.1 -0.737 13.0-142.0 -99.9 141.9 130.7 57.9 69.7 26 26 L S S S+ 0 0 48 -23,-1.3 2,-0.3 -2,-0.3 -1,-0.1 0.702 91.5 23.4 -72.3 -26.5 130.2 61.2 71.5 27 27 L Q S S- 0 0 97 -24,-0.1 -1,-0.2 41,-0.1 477,-0.1 -0.986 107.9 -81.0-140.4 137.0 126.3 60.7 71.7 28 28 L D + 0 0 33 -2,-0.3 41,-0.2 1,-0.2 436,-0.1 -0.123 45.0 173.8 -40.0 124.4 124.5 57.3 71.6 29 29 L V > - 0 0 3 39,-2.0 3,-1.4 1,-0.2 62,-0.2 0.203 30.6-144.5-119.8 11.9 124.2 56.2 67.9 30 30 L S T 3 - 0 0 20 38,-0.4 -1,-0.2 1,-0.2 3,-0.1 -0.021 57.6 -37.0 50.0-161.6 122.7 52.7 68.6 31 31 L T T 3 S+ 0 0 53 1,-0.2 2,-1.2 19,-0.0 -1,-0.2 0.338 102.4 113.0 -77.0 17.3 123.8 49.9 66.4 32 32 L A < + 0 0 1 -3,-1.4 59,-1.1 35,-0.1 2,-0.4 -0.038 49.0 123.4 -80.4 42.9 123.8 52.1 63.2 33 33 L V E -E 90 0B 0 -2,-1.2 18,-3.1 57,-0.2 2,-0.3 -0.875 40.0-169.1-110.7 134.3 127.6 51.8 62.9 34 34 L A E -E 89 0B 3 55,-1.9 55,-1.9 -2,-0.4 2,-0.5 -0.892 12.6-145.9-122.5 143.4 129.6 50.4 59.9 35 35 L W E -EF 88 48B 0 13,-2.4 12,-2.5 -2,-0.3 13,-1.3 -0.942 16.6-172.8-108.6 121.6 133.3 49.5 59.4 36 36 L Y E -EF 87 46B 0 51,-1.7 51,-1.9 -2,-0.5 2,-0.4 -0.814 11.1-146.6-108.5 153.7 135.0 50.1 56.0 37 37 L Q E -EF 86 45B 10 8,-2.1 8,-1.9 -2,-0.3 2,-0.6 -0.985 7.5-160.6-125.5 132.8 138.5 48.9 55.1 38 38 L Q E -E 85 0B 18 47,-2.5 47,-2.0 -2,-0.4 5,-0.1 -0.902 3.3-167.7-122.5 110.4 140.9 50.7 52.9 39 39 L K - 0 0 57 -2,-0.6 45,-0.1 4,-0.3 43,-0.0 -0.545 46.9 -80.8 -83.5 152.2 143.8 49.2 51.2 40 40 L P S S- 0 0 85 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 -0.286 106.4 -1.4 -59.0 136.3 146.3 51.6 49.6 41 41 L G S S+ 0 0 85 1,-0.1 -2,-0.0 -3,-0.1 -3,-0.0 -0.483 114.8 84.6 85.1 -66.9 145.4 53.0 46.2 42 42 L Q S S- 0 0 96 -2,-1.9 -1,-0.1 1,-0.1 286,-0.0 -0.107 86.9 -92.3 -66.6 164.5 142.2 51.1 45.8 43 43 L S - 0 0 30 1,-0.1 -4,-0.3 -5,-0.1 2,-0.1 -0.417 44.8 -90.1 -78.6 153.3 138.8 52.2 47.1 44 44 L P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.387 36.5-153.6 -69.0 135.8 137.2 51.3 50.6 45 45 L K E -F 37 0B 103 -8,-1.9 -8,-2.1 -2,-0.1 2,-0.3 -0.772 22.0-108.9-108.5 149.0 134.9 48.3 50.9 46 46 L L E +F 36 0B 3 278,-0.5 -10,-0.2 -2,-0.3 3,-0.1 -0.582 40.7 165.2 -76.9 135.6 132.2 47.7 53.4 47 47 L L E + 0 0 7 -12,-2.5 8,-2.5 -2,-0.3 2,-0.5 0.742 63.5 18.3-113.8 -59.8 133.1 45.1 56.1 48 48 L I E -FG 35 54B 0 -13,-1.3 -13,-2.4 6,-0.2 3,-0.4 -0.952 67.0-171.8-124.4 113.7 130.7 45.2 59.0 49 49 L Y E >> + G 0 53B 34 4,-2.1 4,-1.9 -2,-0.5 3,-1.4 -0.693 69.8 18.4-101.1 157.8 127.3 46.9 58.7 50 50 L S T 34 S- 0 0 5 271,-0.3 -1,-0.2 -2,-0.3 -16,-0.2 0.815 120.2 -81.8 50.2 32.7 124.9 47.5 61.5 51 51 L A T 34 S+ 0 0 0 -18,-3.1 -1,-0.2 -3,-0.4 21,-0.2 0.577 124.5 33.1 57.4 15.1 127.7 47.1 64.0 52 52 L S T <4 S+ 0 0 58 -3,-1.4 2,-0.5 1,-0.2 12,-0.3 0.393 91.6 90.5-169.8 -11.6 127.6 43.3 64.1 53 53 L Y E < -G 49 0B 104 -4,-1.9 -4,-2.1 10,-0.1 -1,-0.2 -0.886 66.2-132.5-109.1 122.1 126.6 41.8 60.7 54 54 L Q E -G 48 0B 70 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.1 -0.390 21.1-123.6 -69.5 146.3 129.3 40.9 58.1 55 55 L Y > - 0 0 36 -8,-2.5 3,-1.3 1,-0.2 -1,-0.1 -0.440 41.6 -79.0 -85.6 159.5 128.8 42.1 54.6 56 56 L T T 3 S+ 0 0 120 1,-0.2 -1,-0.2 -2,-0.1 -10,-0.0 -0.225 116.6 22.8 -56.4 149.0 128.8 39.6 51.7 57 57 L G T 3 S+ 0 0 79 1,-0.2 -1,-0.2 -3,-0.1 -10,-0.0 0.087 95.7 116.2 81.3 -27.5 132.2 38.4 50.5 58 58 L V < - 0 0 30 -3,-1.3 -1,-0.2 -11,-0.1 2,-0.1 -0.389 64.6-117.8 -74.5 147.3 133.8 39.2 53.9 59 59 L P > - 0 0 46 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.473 18.4-111.4 -85.7 166.4 135.3 36.3 56.0 60 60 L D T 3 S+ 0 0 144 1,-0.2 16,-0.1 -2,-0.1 -2,-0.0 0.412 111.3 76.3 -71.5 0.7 134.4 35.0 59.4 61 61 L R T 3 S+ 0 0 50 14,-0.1 15,-1.6 1,-0.1 2,-0.5 0.932 82.4 72.1 -75.0 -47.5 137.8 36.4 60.5 62 62 L F E < +C 75 0A 8 -3,-0.9 2,-0.3 13,-0.2 13,-0.2 -0.591 67.9 167.5 -77.4 117.9 136.4 39.9 60.5 63 63 L T E -C 74 0A 41 11,-2.0 11,-1.7 -2,-0.5 2,-0.3 -0.819 17.5-158.8-128.4 166.8 134.0 40.5 63.5 64 64 L G E -C 73 0A 15 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.987 7.7-177.4-148.5 151.8 132.4 43.4 65.3 65 65 L S E +C 72 0A 70 7,-2.4 7,-2.1 -2,-0.3 2,-0.1 -0.872 25.5 125.8-138.3 166.3 130.8 44.3 68.6 66 66 L G E +C 71 0A 21 -2,-0.3 5,-0.2 5,-0.3 -33,-0.1 -0.413 20.1 175.4 145.8 147.7 129.1 47.5 69.7 67 67 L S - 0 0 69 3,-1.6 -35,-0.1 -2,-0.1 4,-0.1 0.696 67.0 -22.1-139.9 -63.3 126.0 49.0 71.2 68 68 L R S S- 0 0 116 2,-0.3 -39,-2.0 -39,-0.1 -38,-0.4 0.625 127.4 -5.5-131.3 -50.4 125.5 52.7 72.1 69 69 L T S S+ 0 0 55 1,-0.2 -44,-2.4 -41,-0.2 2,-0.4 0.565 122.1 61.2-125.1 -25.6 128.7 54.6 72.7 70 70 L D E +B 24 0A 108 -46,-0.2 -3,-1.6 -48,-0.0 -2,-0.3 -0.933 57.4 171.9-116.9 126.7 131.4 51.9 72.5 71 71 L F E -BC 23 66A 0 -48,-1.9 -48,-1.6 -2,-0.4 2,-0.3 -0.940 7.8-168.3-130.6 153.6 132.1 49.7 69.3 72 72 L T E -BC 22 65A 32 -7,-2.1 -7,-2.4 -2,-0.3 2,-0.4 -0.969 11.6-160.5-142.2 156.3 134.9 47.2 68.4 73 73 L F E -BC 21 64A 0 -52,-1.8 -52,-3.2 -2,-0.3 2,-0.4 -0.999 15.7-169.3-137.7 127.3 136.2 45.3 65.3 74 74 L T E -BC 20 63A 10 -11,-1.7 -11,-2.0 -2,-0.4 2,-0.7 -0.981 18.0-163.1-129.7 123.9 138.3 42.2 65.8 75 75 L I E -BC 19 62A 0 -56,-1.8 -56,-1.5 -2,-0.4 3,-0.3 -0.951 19.3-155.3 -99.0 112.9 140.3 40.4 63.1 76 76 L N S S+ 0 0 70 -15,-1.6 2,-0.4 -2,-0.7 -1,-0.2 0.907 77.7 14.2 -60.7 -43.9 140.8 37.1 65.0 77 77 L S S S- 0 0 59 -59,-0.1 -1,-0.3 -3,-0.1 -59,-0.2 -0.879 86.2-136.7-135.9 102.7 144.0 36.0 63.2 78 78 L V - 0 0 2 -61,-2.6 -62,-1.8 -2,-0.4 2,-0.3 -0.113 17.0-160.6 -66.5 155.4 145.8 38.6 61.1 79 79 L Q - 0 0 66 -64,-0.2 3,-0.5 -63,-0.1 27,-0.1 -0.804 36.0-104.2-127.7 166.7 147.2 38.0 57.7 80 80 L A S S+ 0 0 20 -2,-0.3 91,-0.2 1,-0.2 3,-0.2 0.718 120.0 53.6 -61.6 -24.4 149.7 39.6 55.3 81 81 L E S S+ 0 0 72 1,-0.2 2,-1.8 88,-0.1 -1,-0.2 0.770 82.6 83.9 -83.5 -29.5 146.8 41.1 53.3 82 82 L D + 0 0 6 -3,-0.5 2,-0.6 86,-0.1 -1,-0.2 0.024 60.2 132.6 -71.1 33.9 144.9 42.8 56.2 83 83 L L + 0 0 8 -2,-1.8 2,-0.3 -3,-0.2 22,-0.1 -0.779 36.8 83.8 -92.2 116.2 147.1 45.8 55.8 84 84 L A S S- 0 0 2 -2,-0.6 20,-1.2 -45,-0.1 2,-0.6 -0.991 79.1 -69.6 177.9-172.6 145.0 49.0 55.7 85 85 L V E -EH 38 103B 28 -47,-2.0 -47,-2.5 -2,-0.3 2,-0.5 -0.949 40.0-157.4-110.3 122.6 143.3 51.7 57.4 86 86 L Y E -E 37 0B 0 16,-1.9 2,-0.3 -2,-0.6 -49,-0.2 -0.919 14.3-175.4-102.7 122.4 140.1 50.6 59.2 87 87 L Y E -E 36 0B 8 -51,-1.9 -51,-1.7 -2,-0.5 2,-0.3 -0.838 15.8-145.7-115.1 154.3 137.6 53.4 59.8 88 88 L a E -E 35 0B 0 -2,-0.3 11,-1.7 -53,-0.2 2,-0.3 -0.875 16.8-163.0-116.0 153.3 134.3 53.3 61.6 89 89 L H E -EI 34 98B 1 -55,-1.9 -55,-1.9 -2,-0.3 2,-0.2 -0.979 12.1-145.2-144.3 127.2 131.3 55.5 60.4 90 90 L Q E +E 33 0B 0 7,-1.7 -57,-0.2 -2,-0.3 -88,-0.0 -0.670 14.1 179.1 -89.6 150.0 128.1 56.6 62.1 91 91 L H + 0 0 6 -59,-1.1 230,-0.4 -2,-0.2 5,-0.1 -0.218 56.1 92.6-143.1 38.7 125.0 56.9 59.9 92 92 L Y S S+ 0 0 7 1,-0.3 375,-0.5 3,-0.1 2,-0.2 0.830 82.4 32.1 -97.1 -80.0 122.4 57.9 62.5 93 93 L S S S- 0 0 27 2,-0.2 -1,-0.3 372,-0.1 4,-0.2 -0.507 97.1 -86.5 -86.5 155.6 122.3 61.9 62.6 94 94 L T S S+ 0 0 44 -2,-0.2 2,-0.9 2,-0.1 180,-0.1 0.652 111.1 58.4 -23.2 -75.8 122.8 64.3 59.7 95 95 L P S S- 0 0 18 0, 0.0 2,-1.4 0, 0.0 -93,-0.4 -0.598 84.1-142.3 -71.6 109.4 126.6 64.9 59.5 96 96 L F - 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