==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 21-JUN-93 1TET . COMPND 2 MOLECULE: IGG1 TE33 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.SHOHAM . 437 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 0.7 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-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 . 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 . 40 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 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 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 RESIDUES PER ALPHA HELIX . 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 2 2 8 3 3 8 2 1 0 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 . 0 1 4 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 0 135 0, 0.0 2,-0.6 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 171.1 49.3 48.4 68.3 2 2 L V - 0 0 4 98,-0.5 2,-0.3 96,-0.2 93,-0.1 -0.946 360.0-144.8-109.6 122.0 49.0 45.1 70.0 3 3 L L - 0 0 105 -2,-0.6 23,-2.5 99,-0.1 2,-0.5 -0.736 9.8-158.6 -86.4 143.9 46.9 42.8 67.8 4 4 L M E -A 25 0A 11 99,-0.3 2,-0.5 -2,-0.3 101,-0.5 -0.994 6.8-167.6-128.4 112.5 44.8 40.4 69.9 5 5 L T E -A 24 0A 81 19,-2.9 19,-2.4 -2,-0.5 2,-0.4 -0.911 6.4-159.9-109.8 133.2 43.6 37.4 67.9 6 6 L Q E -A 23 0A 13 -2,-0.5 17,-0.2 17,-0.2 99,-0.0 -0.848 6.7-134.3-117.7 140.1 40.9 35.3 69.5 7 7 L T E S+A 22 0A 82 15,-2.2 15,-2.0 -2,-0.4 2,-0.1 -0.967 73.2 34.2-134.5 149.7 40.0 31.7 68.7 8 8 L P - 0 0 52 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.750 56.1-164.2 -65.9 174.8 37.2 30.2 68.3 9 9 L L S S+ 0 0 132 1,-0.4 99,-2.0 98,-0.2 2,-0.3 0.760 87.3 16.3 -91.9 -25.8 34.9 32.6 66.5 10 10 L S E S-d 108 0B 56 97,-0.2 -1,-0.4 2,-0.1 99,-0.2 -0.974 70.5-170.9-138.1 142.9 31.9 30.5 67.5 11 11 L L E -d 109 0B 23 97,-2.9 99,-1.9 -2,-0.3 2,-0.2 -0.687 2.7-168.2-143.3 83.9 32.0 27.7 70.2 12 12 L P E +d 110 0B 70 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.595 22.2 169.7 -65.9 133.9 28.9 25.4 70.4 13 13 L V E -d 111 0B 9 97,-2.2 99,-2.1 -2,-0.2 2,-0.1 -0.982 32.9-110.7-150.3 143.7 29.3 23.4 73.7 14 14 L S E > -d 112 0B 30 -2,-0.3 3,-0.7 97,-0.2 69,-0.4 -0.418 39.8 -97.2 -70.4 150.3 27.0 21.2 75.6 15 15 L L T 3 S+ 0 0 81 97,-0.9 2,-0.5 1,-0.2 69,-0.2 -0.368 113.8 24.7 -60.1 145.9 25.6 22.1 79.0 16 16 L G T 3 S+ 0 0 45 67,-3.0 66,-0.5 1,-0.2 -1,-0.2 -0.075 102.7 111.2 83.6 -35.5 27.7 20.6 81.7 17 17 L D < - 0 0 90 -3,-0.7 66,-1.7 -2,-0.5 -1,-0.2 -0.018 69.8-109.9 -67.1 167.3 30.8 20.4 79.5 18 18 L Q - 0 0 112 63,-0.3 2,-0.3 64,-0.2 63,-0.3 -0.632 29.9-167.7 -93.1 161.2 34.1 22.5 79.7 19 19 L A E - B 0 80A 5 61,-2.4 61,-3.0 -2,-0.2 2,-0.3 -0.983 6.0-165.1-148.9 131.3 35.0 25.2 77.2 20 20 L S E - B 0 79A 63 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.936 1.2-170.1-118.0 150.4 38.3 27.1 76.6 21 21 L I E - B 0 78A 0 57,-2.2 57,-2.5 -2,-0.3 2,-0.3 -0.995 12.7-158.8-136.7 132.3 38.8 30.3 74.5 22 22 L S E -AB 7 77A 38 -15,-2.0 -15,-2.2 -2,-0.4 2,-0.3 -0.743 9.7-168.0-118.1 157.1 42.3 31.6 73.7 23 23 L a E -AB 6 76A 2 53,-2.5 53,-2.3 -2,-0.3 2,-0.4 -0.992 5.3-160.4-144.8 137.0 43.7 34.9 72.7 24 24 L K E -AB 5 75A 109 -19,-2.4 -19,-2.9 -2,-0.3 2,-0.3 -0.982 9.0-148.7-120.0 133.1 47.1 35.7 71.3 25 25 L S E -A 4 0A 4 49,-2.7 -21,-0.2 -2,-0.4 4,-0.1 -0.751 17.3-130.5 -99.5 154.6 48.7 39.1 71.4 26 26 L S S S+ 0 0 68 -23,-2.5 2,-0.3 -2,-0.3 -22,-0.1 0.653 91.5 12.1 -80.8 -11.4 51.1 40.2 68.8 27 27 L Q S S- 0 0 90 -24,-0.3 2,-0.1 46,-0.1 -1,-0.0 -0.942 105.9 -67.3-150.8 167.0 53.7 41.4 71.3 28 28 L S - 0 0 54 -2,-0.3 46,-0.2 1,-0.1 45,-0.1 -0.306 31.9-157.4 -66.7 138.0 54.0 40.9 75.0 29 29 L I + 0 0 0 44,-2.2 2,-0.6 -4,-0.1 8,-0.4 -0.037 48.5 128.6-104.8 39.0 51.4 42.6 77.2 30 30 L V - 0 0 55 6,-0.2 6,-0.2 43,-0.1 5,-0.1 -0.765 60.5-129.7 -87.0 123.8 53.5 42.7 80.3 31 31 L H > - 0 0 34 4,-3.0 3,-2.8 -2,-0.6 67,-0.1 -0.444 25.5-105.2 -66.6 156.7 53.4 46.2 81.5 32 31AL S T 3 S+ 0 0 115 1,-0.3 -1,-0.1 65,-0.2 4,-0.1 0.825 121.6 64.0 -56.8 -29.2 56.8 47.8 82.3 33 31BL S T 3 S- 0 0 18 2,-0.1 406,-2.8 405,-0.1 -1,-0.3 0.613 119.5-108.9 -67.7 -12.1 55.9 47.4 85.9 34 31CL G S < S+ 0 0 20 -3,-2.8 -2,-0.1 1,-0.4 -1,-0.1 0.111 85.3 114.1 104.1 -26.2 55.8 43.6 85.6 35 31DL N - 0 0 16 402,-0.1 -4,-3.0 -5,-0.1 2,-0.5 -0.391 59.7-141.5 -73.8 159.2 52.0 43.3 86.0 36 31EL T - 0 0 25 -6,-0.2 2,-1.8 -3,-0.1 -6,-0.2 -0.948 4.2-157.4-126.4 103.5 49.8 42.1 83.0 37 32 L Y + 0 0 3 -2,-0.5 59,-3.0 -8,-0.4 2,-0.4 -0.617 37.9 151.3 -79.5 77.0 46.6 44.1 82.8 38 33 L F E -E 95 0B 0 -2,-1.8 18,-2.4 57,-0.2 2,-0.3 -0.985 19.3-179.7-116.0 130.8 44.8 41.3 80.8 39 34 L E E -E 94 0B 0 55,-2.5 55,-1.8 -2,-0.4 2,-0.5 -0.920 24.9-145.3-135.4 151.3 41.0 40.9 81.1 40 35 L W E -EF 93 53B 0 13,-2.2 12,-3.1 -2,-0.3 13,-1.1 -0.945 19.9-174.4-115.3 128.2 38.0 38.8 79.9 41 36 L Y E -EF 92 51B 1 51,-2.7 51,-2.4 -2,-0.5 2,-0.4 -0.922 11.0-154.8-116.7 145.5 34.5 40.4 79.3 42 37 L L E -EF 91 50B 5 8,-1.8 8,-2.9 -2,-0.4 2,-0.4 -0.957 8.8-168.6-111.7 137.9 31.2 38.7 78.4 43 38 L Q E -E 90 0B 25 47,-2.5 47,-2.6 -2,-0.4 5,-0.1 -0.998 6.9-155.5-128.4 126.5 28.5 40.7 76.6 44 39 L K > - 0 0 45 -2,-0.4 3,-1.3 4,-0.4 45,-0.1 -0.697 42.6 -79.3 -85.7 152.9 25.0 39.2 76.3 45 40 L P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.288 121.1 12.5 -50.2 128.4 22.7 40.4 73.4 46 41 L G T 3 S+ 0 0 87 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.843 113.4 100.8 71.9 33.6 21.2 43.7 74.4 47 42 L Q S < S- 0 0 92 -3,-1.3 -1,-0.2 3,-0.0 3,-0.1 -0.993 72.7-108.3-146.8 152.1 23.6 44.3 77.3 48 43 L S - 0 0 30 -2,-0.3 -4,-0.4 1,-0.1 277,-0.1 -0.385 58.2 -77.7 -68.9 153.3 26.8 46.1 78.4 49 44 L P - 0 0 10 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.206 43.0-140.6 -51.1 144.3 30.1 44.1 78.8 50 45 L K E -F 42 0B 83 -8,-2.9 -8,-1.8 -3,-0.1 2,-0.7 -0.938 14.5-124.7-114.2 128.1 30.5 42.0 82.1 51 46 L L E +F 41 0B 10 -2,-0.4 -10,-0.2 270,-0.3 9,-0.2 -0.613 39.3 160.8 -75.4 116.0 33.9 41.8 83.8 52 47 L L E + 0 0 3 -12,-3.1 8,-2.2 -2,-0.7 2,-0.3 0.928 61.4 3.6 -94.5 -59.9 34.9 38.2 84.2 53 48 L I E -FG 40 59B 0 -13,-1.1 -13,-2.2 6,-0.2 -1,-0.3 -0.955 58.4-172.5-129.7 141.6 38.7 38.1 84.9 54 49 L Y E > + G 0 58B 49 4,-1.9 4,-2.5 -2,-0.3 -15,-0.2 -0.914 68.9 24.9-125.1 165.5 41.4 40.7 85.3 55 50 L K T 4 S- 0 0 45 -2,-0.3 2,-2.3 263,-0.3 -16,-0.2 0.893 123.9 -72.6 45.6 46.3 45.2 40.5 85.5 56 51 L V T 4 S+ 0 0 17 -18,-2.4 -1,-0.3 1,-0.2 21,-0.1 -0.315 126.2 22.3 71.9 -52.3 45.1 37.2 83.7 57 52 L S T 4 S+ 0 0 67 -2,-2.3 2,-0.7 -3,-0.2 12,-0.3 0.330 85.1 112.3-129.9 17.6 43.7 34.9 86.3 58 53 L N E < -G 54 0B 64 -4,-2.5 -4,-1.9 10,-0.1 2,-0.1 -0.793 55.6-139.4-101.1 118.3 41.7 36.8 89.0 59 54 L R E -G 53 0B 112 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.398 22.2-129.0 -66.1 135.1 38.0 36.3 89.2 60 55 L F > - 0 0 49 -8,-2.2 3,-0.9 1,-0.2 2,-0.2 -0.146 46.5 -60.7 -71.1-179.2 36.1 39.5 89.8 61 56 L S T 3 S+ 0 0 87 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 -0.464 120.1 6.4 -71.9 134.1 33.5 39.8 92.6 62 57 L G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.895 90.7 139.3 65.2 36.1 30.5 37.5 92.4 63 58 L V < - 0 0 26 -3,-0.9 2,-0.3 4,-0.0 -1,-0.3 -0.927 59.3-107.6-110.1 139.9 31.9 35.6 89.4 64 59 L P > - 0 0 51 0, 0.0 3,-2.5 0, 0.0 -3,-0.0 -0.566 18.2-125.6 -69.9 133.9 31.3 31.8 89.6 65 60 L D T 3 S+ 0 0 126 -2,-0.3 16,-0.1 1,-0.3 -6,-0.0 0.487 102.7 80.3 -52.5 -8.8 34.4 29.6 90.2 66 61 L R T 3 S+ 0 0 21 14,-0.1 15,-2.5 16,-0.1 2,-0.4 0.777 82.8 75.7 -69.1 -24.8 33.6 27.6 87.0 67 62 L F E < +C 80 0A 6 -3,-2.5 2,-0.3 13,-0.2 13,-0.2 -0.753 63.1 160.4 -85.5 127.6 35.3 30.5 85.2 68 63 L S E -C 79 0A 29 11,-2.3 11,-2.8 -2,-0.4 2,-0.3 -0.991 22.3-149.0-147.4 152.0 39.1 30.6 85.4 69 64 L G E +C 78 0A 8 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.894 16.7 167.8-124.6 156.8 41.9 32.3 83.3 70 65 L S E +C 77 0A 45 7,-2.5 7,-2.1 -2,-0.3 2,-0.1 -0.931 17.5 96.3-152.4 168.6 45.5 31.4 82.4 71 66 L G E -C 76 0A 39 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.445 42.1-120.4 126.7 165.6 48.5 32.3 80.2 72 67 L S E > -C 75 0A 100 3,-1.7 3,-2.6 -2,-0.1 2,-1.8 -0.944 65.1 -28.4-141.7 148.9 51.7 34.3 80.0 73 68 L G T 3 S- 0 0 19 -2,-0.3 -44,-2.2 1,-0.3 -46,-0.1 -0.097 133.1 -1.3 50.0 -72.8 53.2 37.1 77.9 74 69 L T T 3 S+ 0 0 48 -2,-1.8 -49,-2.7 1,-0.2 2,-0.4 0.498 121.2 68.1-126.3 -13.2 51.4 36.6 74.6 75 70 L D E < +BC 24 72A 69 -3,-2.6 -3,-1.7 -51,-0.2 2,-0.3 -0.978 54.0 163.4-122.8 127.4 49.1 33.6 75.0 76 71 L F E -BC 23 71A 0 -53,-2.3 -53,-2.5 -2,-0.4 2,-0.3 -0.921 14.2-166.1-138.6 158.9 46.1 33.4 77.3 77 72 L T E -BC 22 70A 38 -7,-2.1 -7,-2.5 -2,-0.3 2,-0.4 -0.977 10.2-153.3-148.1 140.2 43.0 31.2 77.7 78 73 L L E -BC 21 69A 0 -57,-2.5 -57,-2.2 -2,-0.3 2,-0.4 -0.947 18.4-160.9-111.1 137.1 39.7 31.5 79.6 79 74 L K E -BC 20 68A 48 -11,-2.8 -11,-2.3 -2,-0.4 2,-0.6 -0.983 12.8-167.1-120.3 130.9 38.1 28.2 80.7 80 75 L I E -BC 19 67A 0 -61,-3.0 -61,-2.4 -2,-0.4 2,-0.4 -0.991 12.7-163.0-108.6 110.6 34.5 27.8 81.6 81 76 L S S S+ 0 0 26 -15,-2.5 -63,-0.3 -2,-0.6 -64,-0.1 -0.835 73.4 15.9 -83.7 146.2 34.2 24.3 83.2 82 77 L R S S- 0 0 133 -66,-0.5 2,-0.4 -2,-0.4 -1,-0.2 0.961 85.9-139.0 50.0 88.7 30.5 23.2 83.3 83 78 L V - 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