==== 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 IMMUNOGLOBULIN 19-FEB-93 1IGI . COMPND 2 MOLECULE: IGG2A-KAPPA 26-10 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.D.JEFFREY,S.SHERIFF . 435 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 40.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 55 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 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 RESIDUES PER ALPHA HELIX . 1 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 . 4 5 5 3 3 6 4 0 1 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 0 4 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 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 0 110 0, 0.0 2,-0.5 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 127.6 48.5 35.2 62.6 2 2 L V - 0 0 2 98,-0.4 2,-0.3 96,-0.1 93,-0.1 -0.985 360.0-129.8-114.9 123.9 47.1 37.9 64.9 3 3 L V - 0 0 95 -2,-0.5 2,-0.7 99,-0.1 23,-0.7 -0.597 15.9-155.3 -71.6 132.0 44.7 40.3 63.3 4 4 L M E -A 25 0A 9 99,-0.4 2,-0.4 -2,-0.3 101,-0.3 -0.948 11.4-165.8-108.7 109.9 45.7 43.9 63.9 5 5 L T E -A 24 0A 85 19,-2.7 19,-2.7 -2,-0.7 2,-0.4 -0.863 6.3-171.2 -98.4 137.4 42.5 45.9 63.6 6 6 L Q E -A 23 0A 9 -2,-0.4 17,-0.2 17,-0.2 99,-0.1 -0.991 9.6-134.8-136.7 135.5 43.1 49.8 63.3 7 7 L T E S+A 22 0A 79 15,-1.4 15,-2.3 -2,-0.4 2,-0.2 -0.992 72.9 42.8-139.9 140.7 40.5 52.6 63.4 8 8 L P - 0 0 42 0, 0.0 3,-0.2 0, 0.0 14,-0.1 0.503 60.5-158.5 -69.6 171.4 39.8 55.2 62.0 9 9 L L S S+ 0 0 132 1,-0.4 99,-1.6 -2,-0.2 2,-0.3 0.748 87.9 12.6 -85.8 -29.0 40.3 54.0 58.5 10 10 L S E S-d 108 0B 36 97,-0.2 -1,-0.4 2,-0.0 99,-0.2 -0.985 72.2-162.5-146.3 136.0 40.7 57.6 57.5 11 11 L L E -d 109 0B 30 97,-2.8 99,-2.1 -2,-0.3 2,-0.5 -0.969 7.7-155.6-127.6 104.6 41.2 60.5 60.0 12 12 L P E +d 110 0B 51 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.821 23.0 167.9 -81.6 125.6 40.5 64.0 58.7 13 13 L V E -d 111 0B 3 97,-2.5 99,-1.8 -2,-0.5 2,-0.3 -0.870 35.6-125.2-130.5 154.3 42.3 66.7 60.6 14 14 L S > - 0 0 54 -2,-0.3 3,-2.1 97,-0.2 69,-0.3 -0.798 50.5 -92.4 -90.8 150.1 43.0 70.4 60.2 15 15 L L T 3 S+ 0 0 87 -2,-0.3 69,-0.2 1,-0.3 3,-0.1 -0.491 119.2 39.0 -61.4 137.7 46.8 71.2 60.3 16 16 L G T 3 S+ 0 0 50 67,-1.9 -1,-0.3 1,-0.3 68,-0.1 0.167 93.1 125.5 104.3 -11.9 47.4 72.0 64.0 17 17 L D < - 0 0 61 -3,-2.1 66,-2.3 66,-0.3 -1,-0.3 -0.302 64.9-112.6 -84.3 163.0 45.0 69.3 65.4 18 18 L Q - 0 0 135 64,-0.2 2,-0.3 -3,-0.1 63,-0.2 -0.568 37.5-169.5 -75.6 149.7 45.5 66.6 67.8 19 19 L A E - B 0 80A 4 61,-2.4 61,-2.2 -2,-0.2 2,-0.3 -0.970 9.9-173.2-142.3 152.2 45.2 63.1 66.2 20 20 L S E - B 0 79A 49 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.972 6.2-162.6-144.2 140.0 44.9 59.6 67.7 21 21 L I E - B 0 78A 0 57,-1.8 57,-2.1 -2,-0.3 2,-0.3 -0.992 12.6-150.2-126.5 132.7 45.0 56.3 65.9 22 22 L S E +AB 7 77A 51 -15,-2.3 -15,-1.4 -2,-0.4 2,-0.3 -0.768 15.5 179.2-104.1 148.3 43.7 53.2 67.7 23 23 L a E -AB 6 76A 1 53,-2.4 53,-2.9 -2,-0.3 2,-0.4 -0.979 3.8-173.2-151.3 132.7 45.0 49.6 67.1 24 24 L R E -AB 5 75A 153 -19,-2.7 -19,-2.7 -2,-0.3 51,-0.2 -0.995 13.6-143.1-131.1 139.4 44.0 46.4 68.8 25 25 L S E -A 4 0A 11 49,-1.8 -21,-0.2 -2,-0.4 4,-0.1 -0.524 19.5-128.6 -93.0 165.1 45.5 42.9 68.4 26 26 L S S S+ 0 0 69 -23,-0.7 2,-0.3 -2,-0.2 -22,-0.1 0.358 95.7 27.0 -89.2 4.7 43.4 39.7 68.4 27 27 L Q S S- 0 0 93 -24,-0.2 2,-0.2 46,-0.1 -2,-0.1 -0.925 101.6 -81.5-153.0 166.3 45.7 38.3 71.2 28 27AL S - 0 0 58 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.526 29.2-151.8 -78.5 146.6 47.9 39.8 74.0 29 27BL L + 0 0 0 44,-1.3 8,-1.2 -2,-0.2 2,-0.7 0.396 57.7 119.6-101.1 1.4 51.3 41.0 72.7 30 27CL V B -J 36 0C 79 6,-0.2 6,-0.3 4,-0.1 2,-0.1 -0.551 54.5-154.4 -70.0 108.5 53.0 40.4 76.1 31 27DL H > - 0 0 58 4,-3.4 3,-1.5 -2,-0.7 -2,-0.1 -0.424 26.0-104.4 -79.5 168.9 55.7 37.9 75.2 32 27EL S T 3 S+ 0 0 122 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.762 117.9 62.9 -68.9 -23.9 57.3 35.4 77.5 33 28 L N T 3 S- 0 0 84 2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.357 124.2-102.3 -88.9 12.9 60.5 37.4 77.7 34 29 L G S < S+ 0 0 59 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.368 83.2 116.9 91.7 2.5 58.4 40.1 79.3 35 30 L N - 0 0 45 -6,-0.1 -4,-3.4 62,-0.0 2,-0.6 -0.742 56.8-143.7-107.5 149.9 58.0 42.5 76.4 36 31 L T B -J 30 0C 29 -6,-0.3 2,-1.3 -2,-0.3 -6,-0.2 -0.960 23.9-154.9-105.2 108.3 54.9 43.7 74.4 37 32 L Y + 0 0 2 -8,-1.2 59,-2.3 -2,-0.6 60,-0.5 -0.652 36.6 141.8 -93.2 81.7 56.3 44.0 70.8 38 33 L L E -E 95 0B 0 -2,-1.3 18,-2.6 57,-0.2 2,-0.2 -0.974 23.6-178.3-123.8 119.6 54.1 46.6 69.1 39 34 L N E -E 94 0B 0 55,-1.4 55,-1.6 -2,-0.5 2,-0.3 -0.620 13.4-146.3-110.6 163.8 55.7 49.0 66.7 40 35 L W E -EF 93 53B 0 13,-2.9 12,-2.1 53,-0.2 13,-1.1 -0.995 14.0-170.7-133.6 139.1 54.2 52.0 64.6 41 36 L Y E -EF 92 51B 0 51,-2.3 51,-1.4 -2,-0.3 2,-0.4 -0.897 13.2-152.9-130.1 159.4 55.2 53.2 61.1 42 37 L L E -EF 91 50B 7 8,-2.4 8,-1.2 -2,-0.3 2,-0.6 -0.999 4.4-167.6-127.7 126.6 54.4 56.2 58.8 43 38 L Q E -E 90 0B 11 47,-2.5 47,-2.3 -2,-0.4 3,-0.2 -0.985 16.3-159.4-113.7 106.8 54.7 55.8 55.0 44 39 L K > - 0 0 61 -2,-0.6 3,-2.2 4,-0.5 45,-0.2 -0.277 52.2 -38.1 -72.7 174.5 54.5 59.4 53.6 45 40 L A T 3 S- 0 0 76 43,-0.5 -1,-0.2 1,-0.3 3,-0.1 -0.087 121.5 -29.8 -47.1 107.0 53.6 59.9 50.0 46 41 L G T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 1,-0.1 2,-0.2 0.665 109.9 117.7 58.1 25.0 55.1 57.2 47.9 47 42 L Q S < S- 0 0 97 -3,-2.2 -1,-0.1 1,-0.1 3,-0.1 -0.448 72.2 -86.4-105.8-176.6 58.1 56.7 50.2 48 43 L S - 0 0 25 -2,-0.2 -4,-0.5 1,-0.1 -1,-0.1 -0.527 56.1 -85.3 -82.0 158.6 59.2 53.7 52.1 49 44 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.263 41.8-155.4 -54.6 152.4 57.7 53.0 55.7 50 45 L K E -F 42 0B 100 -8,-1.2 -8,-2.4 276,-0.1 2,-0.2 -0.996 14.8-123.7-139.1 126.0 59.6 54.7 58.5 51 46 L L E +F 41 0B 7 -2,-0.4 -10,-0.2 274,-0.3 3,-0.1 -0.473 32.6 167.6 -71.7 139.2 59.5 53.4 62.1 52 47 L L E + 0 0 4 -12,-2.1 8,-3.2 1,-0.5 2,-0.4 0.598 65.5 13.7-119.7 -55.4 58.3 55.9 64.6 53 48 L I E -FG 40 59B 0 -13,-1.1 -13,-2.9 6,-0.3 -1,-0.5 -0.965 60.4-171.8-131.2 145.3 57.8 53.9 67.8 54 49 L Y E > S+ G 0 58B 50 4,-2.6 4,-2.3 -2,-0.4 -15,-0.2 -0.866 70.2 22.8-128.4 162.6 58.8 50.4 68.8 55 50 L K T 4 S- 0 0 35 266,-0.4 2,-2.2 -2,-0.3 3,-0.3 0.885 124.0 -73.6 33.4 63.9 57.9 48.3 71.9 56 51 L V T 4 S+ 0 0 18 -18,-2.6 -1,-0.2 1,-0.2 21,-0.1 -0.319 127.4 23.4 52.3 -44.2 54.7 50.3 72.3 57 52 L S T 4 S+ 0 0 72 -2,-2.2 2,-0.9 -3,-0.1 -1,-0.2 0.347 85.6 115.4-125.9 4.2 56.1 53.6 73.7 58 53 L N E < -G 54 0B 63 -4,-2.3 -4,-2.6 -3,-0.3 2,-0.2 -0.675 55.9-145.9 -89.3 110.3 59.7 53.7 72.6 59 54 L R E -G 53 0B 121 -2,-0.9 -6,-0.3 -6,-0.2 2,-0.1 -0.540 17.4-130.0 -63.3 133.5 60.2 56.6 70.2 60 55 L F > - 0 0 39 -8,-3.2 3,-1.8 -2,-0.2 2,-0.1 -0.415 41.1 -66.9 -87.4 166.9 62.8 55.9 67.6 61 56 L S T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.299 118.4 6.1 -57.0 125.9 65.8 58.2 66.7 62 57 L G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 -10,-0.0 0.250 91.2 128.6 83.8 -8.7 64.9 61.5 65.2 63 58 L V < - 0 0 14 -3,-1.8 -1,-0.3 -11,-0.2 -11,-0.0 -0.622 62.9-115.5 -76.1 126.1 61.1 61.0 65.6 64 59 L P > - 0 0 38 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.257 16.7-103.8 -65.7 162.7 59.8 64.2 67.4 65 60 L D T 3 S+ 0 0 115 1,-0.2 -2,-0.0 -6,-0.0 -6,-0.0 0.586 110.0 74.6 -47.2 -24.9 58.3 64.7 70.8 66 61 L R T 3 S+ 0 0 19 14,-0.1 15,-0.7 16,-0.1 2,-0.4 0.751 83.6 72.4 -66.8 -32.2 54.8 65.1 69.1 67 62 L F E < +C 80 0A 7 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.778 62.3 168.3 -87.9 132.3 54.3 61.5 68.4 68 63 L S E -C 79 0A 45 11,-2.0 11,-2.6 -2,-0.4 2,-0.3 -0.952 18.8-155.7-145.0 160.4 53.6 59.0 71.2 69 64 L G E +C 78 0A 9 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.946 20.6 155.1-132.5 153.9 52.5 55.5 71.7 70 65 L S E +C 77 0A 36 7,-1.4 7,-1.2 -2,-0.3 2,-0.3 -0.942 16.2 90.4-162.0 179.6 50.8 53.7 74.6 71 66 L G E -C 76 0A 35 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.791 44.2-127.0 124.3-161.4 48.7 50.8 75.7 72 67 L S E > -C 75 0A 81 3,-1.6 3,-2.3 -2,-0.3 2,-0.8 -0.891 64.6 -1.2 175.5 154.2 49.1 47.2 76.8 73 68 L G T 3 S- 0 0 14 1,-0.3 -44,-1.3 -2,-0.3 -46,-0.1 -0.366 131.4 -11.3 60.1 -97.6 47.9 43.7 76.0 74 69 L T T 3 S+ 0 0 45 -2,-0.8 -49,-1.8 -46,-0.2 2,-0.4 0.452 119.4 73.4-112.3 -6.6 45.5 44.2 73.2 75 70 L D E < +BC 24 72A 58 -3,-2.3 -3,-1.6 -51,-0.2 2,-0.3 -0.971 51.1 163.2-132.7 123.7 44.9 47.9 72.9 76 71 L F E -BC 23 71A 4 -53,-2.9 -53,-2.4 -2,-0.4 2,-0.3 -0.915 16.9-161.4-140.9 160.8 47.1 50.7 71.7 77 72 L T E -BC 22 70A 44 -7,-1.2 -7,-1.4 -2,-0.3 2,-0.5 -0.989 9.5-154.7-144.6 139.0 47.1 54.3 70.5 78 73 L L E -BC 21 69A 0 -57,-2.1 -57,-1.8 -2,-0.3 2,-0.4 -0.987 25.8-162.6-110.5 127.9 49.6 56.5 68.4 79 74 L K E -BC 20 68A 67 -11,-2.6 -11,-2.0 -2,-0.5 2,-0.4 -0.856 15.9-168.7-117.0 144.8 49.1 60.1 69.3 80 75 L I E -BC 19 67A 2 -61,-2.2 -61,-2.4 -2,-0.4 3,-0.2 -0.981 6.7-161.8-126.4 138.5 50.1 63.3 67.5 81 76 L S S S+ 0 0 48 -15,-0.7 2,-0.3 -2,-0.4 -14,-0.1 0.719 81.2 15.1 -93.9 -28.7 49.8 66.5 69.3 82 77 L R S S- 0 0 111 -64,-0.1 2,-1.4 -16,-0.1 -1,-0.3 -0.866 77.3-138.8-146.8 106.7 49.9 69.0 66.5 83 78 L V - 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