==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 13-AUG-98 1YEJ . COMPND 2 MOLECULE: PROTEIN (IG ANTIBODY D2.3 (LIGHT CHAIN)); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.GIGANT,M.KNOSSOW . 441 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 65.5 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 39.9 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 . 4 0.9 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 . 45 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.2 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+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 . 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 . 3 4 5 5 4 8 1 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 1 3 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 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 0 131 0, 0.0 2,-0.3 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 153.3 7.7 27.0 53.9 2 2 L I - 0 0 10 98,-0.4 2,-0.5 96,-0.1 93,-0.1 -0.566 360.0-143.5 -76.9 133.4 8.2 26.0 57.6 3 3 L V - 0 0 89 -2,-0.3 23,-1.8 99,-0.1 2,-0.5 -0.878 11.1-156.8 -98.0 127.9 5.0 25.0 59.4 4 4 L M E -A 25 0A 12 -2,-0.5 2,-0.5 99,-0.5 101,-0.5 -0.941 5.8-163.3-108.4 121.6 4.9 26.1 63.1 5 5 L T E -A 24 0A 82 19,-3.5 19,-2.7 -2,-0.5 2,-0.4 -0.919 5.4-170.1-111.5 120.6 2.6 24.1 65.4 6 6 L Q E -A 23 0A 13 -2,-0.5 17,-0.2 17,-0.2 99,-0.1 -0.854 12.5-135.5-109.9 144.6 1.6 25.5 68.7 7 7 L S E S+A 22 0A 60 15,-1.8 15,-2.7 -2,-0.4 2,-0.2 -0.984 70.6 32.1-152.7 144.7 -0.2 23.7 71.5 8 8 L P - 0 0 54 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.638 61.9-152.8 -77.7 174.6 -2.4 24.1 73.4 9 9 L L S S+ 0 0 126 1,-0.3 99,-2.8 98,-0.2 2,-0.3 0.846 84.4 11.4 -76.7 -34.4 -4.8 26.3 71.5 10 10 L T E -d 108 0B 65 97,-0.2 2,-0.4 80,-0.0 -1,-0.3 -0.979 65.3-171.7-142.1 145.4 -6.1 27.7 74.8 11 11 L L E -d 109 0B 23 97,-2.1 99,-3.4 -2,-0.3 2,-0.6 -0.982 9.8-156.3-140.7 132.8 -5.0 27.5 78.4 12 12 L S E +d 110 0B 49 -2,-0.4 2,-0.3 97,-0.2 99,-0.2 -0.965 23.5 173.5-110.2 118.8 -6.8 28.7 81.4 13 13 L V E -d 111 0B 16 97,-2.6 99,-2.9 -2,-0.6 2,-0.2 -0.937 29.7-122.5-128.1 146.5 -4.5 29.4 84.4 14 14 L T > - 0 0 58 -2,-0.3 3,-2.2 97,-0.2 69,-0.4 -0.600 43.3 -94.4 -86.0 145.6 -5.1 30.9 87.8 15 15 L I T 3 S+ 0 0 88 97,-0.5 69,-0.2 1,-0.3 -1,-0.1 -0.353 114.7 30.9 -55.8 135.0 -3.1 34.0 88.7 16 16 L G T 3 S+ 0 0 34 67,-2.7 -1,-0.3 1,-0.4 68,-0.1 0.245 100.0 105.8 97.9 -15.1 0.1 32.9 90.6 17 17 L Q S < S- 0 0 106 -3,-2.2 66,-2.8 66,-0.2 -1,-0.4 -0.544 72.1-106.2 -97.5 161.7 0.3 29.6 88.8 18 18 L P - 0 0 80 0, 0.0 2,-0.3 0, 0.0 63,-0.2 -0.515 29.2-167.1 -84.4 159.1 2.8 28.6 86.0 19 19 L A E - B 0 80A 12 61,-2.3 61,-2.8 -2,-0.2 2,-0.4 -0.994 3.4-169.2-142.7 141.7 2.0 28.2 82.3 20 20 L S E - B 0 79A 59 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -1.000 2.6-164.7-139.2 137.9 4.0 26.6 79.5 21 21 L I E - B 0 78A 2 57,-2.7 57,-2.5 -2,-0.4 2,-0.3 -0.969 11.1-144.0-121.5 140.5 3.3 26.8 75.7 22 22 L S E -AB 7 77A 38 -15,-2.7 -15,-1.8 -2,-0.4 2,-0.4 -0.803 12.7-174.6-109.4 148.7 4.8 24.6 73.1 23 23 L a E -AB 6 76A 0 53,-2.5 53,-2.7 -2,-0.3 2,-0.4 -0.987 5.4-173.6-143.2 122.7 5.9 25.4 69.5 24 24 L K E -AB 5 75A 92 -19,-2.7 -19,-3.5 -2,-0.4 2,-0.3 -0.932 9.3-151.3-118.6 142.6 7.1 22.7 67.0 25 25 L S E -A 4 0A 4 49,-1.9 -21,-0.2 -2,-0.4 4,-0.1 -0.861 20.4-132.2-116.5 152.3 8.5 23.3 63.6 26 26 L S S S+ 0 0 78 -23,-1.8 2,-0.3 -2,-0.3 -22,-0.1 0.653 96.3 28.9 -71.8 -18.1 8.5 21.2 60.4 27 27 L Q S S- 0 0 104 -24,-0.2 71,-0.1 46,-0.1 2,-0.1 -0.960 101.2 -86.9-138.6 154.6 12.3 21.8 59.9 28 27AL S - 0 0 50 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.397 29.4-148.6 -62.4 141.9 15.1 22.4 62.3 29 27BL L + 0 0 0 44,-2.5 8,-0.7 -4,-0.1 2,-0.6 0.245 58.9 120.3 -96.3 9.3 15.4 26.1 63.1 30 27CL L B -J 36 0C 98 6,-0.2 6,-0.2 43,-0.1 2,-0.1 -0.678 57.5-143.3 -77.1 119.5 19.2 25.9 63.6 31 27DL Y > - 0 0 105 4,-3.2 3,-2.3 -2,-0.6 67,-0.1 -0.366 24.1-105.3 -79.8 163.7 20.8 28.3 61.0 32 27EL S T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.708 121.4 58.9 -63.1 -19.7 24.1 27.6 59.2 33 28 L N T 3 S- 0 0 68 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.324 121.3-107.4 -89.5 5.3 25.7 30.2 61.4 34 29 L G S < S+ 0 0 52 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.422 82.6 118.3 86.2 -2.9 24.7 28.2 64.6 35 30 L K - 0 0 71 -5,-0.0 -4,-3.2 62,-0.0 2,-0.5 -0.664 55.6-142.6 -97.0 155.5 22.1 30.6 65.7 36 31 L T B -J 30 0C 22 -2,-0.2 2,-1.6 -6,-0.2 -6,-0.2 -0.958 6.6-155.7-121.0 108.8 18.4 29.7 66.1 37 32 L Y + 0 0 16 -8,-0.7 59,-2.8 -2,-0.5 60,-0.6 -0.583 37.7 142.6 -87.3 74.0 16.0 32.5 65.1 38 33 L L E -E 95 0B 0 -2,-1.6 18,-2.5 57,-0.2 2,-0.3 -0.981 25.0-175.1-117.1 126.4 12.9 31.7 67.1 39 34 L N E -E 94 0B 5 55,-2.7 55,-2.3 -2,-0.5 2,-0.4 -0.782 15.4-148.2-118.5 157.8 10.8 34.5 68.6 40 35 L W E -EF 93 53B 0 13,-1.9 12,-3.1 -2,-0.3 13,-1.5 -0.997 16.7-171.8-127.7 133.2 7.8 34.7 70.8 41 36 L L E -EF 92 51B 1 51,-3.1 51,-2.6 -2,-0.4 2,-0.4 -0.897 12.4-150.5-123.4 154.6 5.2 37.5 70.6 42 37 L L E -EF 91 50B 3 8,-2.8 8,-1.7 -2,-0.3 2,-0.6 -0.983 4.4-164.8-124.1 132.7 2.2 38.4 72.7 43 38 L Q E -EF 90 49B 25 47,-2.8 47,-2.3 -2,-0.4 3,-0.1 -0.951 13.8-155.4-119.4 105.7 -0.8 40.1 71.3 44 39 L R > - 0 0 101 -2,-0.6 3,-2.5 4,-0.5 45,-0.2 -0.484 41.9 -73.3 -75.6 152.3 -2.9 41.6 74.0 45 40 L P T 3 S- 0 0 58 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.200 118.9 -0.4 -50.3 123.9 -6.6 42.2 73.4 46 41 L G T 3 S+ 0 0 83 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.580 114.0 105.2 71.0 14.2 -7.1 45.2 71.0 47 42 L Q S < S- 0 0 130 -3,-2.5 -1,-0.2 1,-0.1 3,-0.1 -0.738 75.0-101.8-120.9 166.4 -3.3 45.8 70.8 48 43 L S - 0 0 27 -2,-0.2 -4,-0.5 1,-0.1 287,-0.1 -0.414 53.8 -86.9 -78.9 161.3 -0.6 45.2 68.1 49 44 L P E -F 43 0B 3 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.309 43.3-160.9 -67.1 159.7 1.7 42.2 68.7 50 45 L K E -F 42 0B 45 -8,-1.7 -8,-2.8 -3,-0.1 2,-0.3 -0.995 18.3-119.3-141.9 135.2 4.8 42.7 70.8 51 46 L R E +F 41 0B 0 -2,-0.3 -10,-0.3 -10,-0.2 280,-0.1 -0.575 29.9 171.4 -79.1 134.9 8.0 40.6 70.9 52 47 L L E + 0 0 11 -12,-3.1 8,-2.6 1,-0.3 2,-0.3 0.741 66.8 21.8-105.0 -44.6 8.9 39.0 74.3 53 48 L I E -FG 40 59B 0 -13,-1.5 -13,-1.9 6,-0.2 -1,-0.3 -0.960 57.9-176.6-134.0 143.1 11.7 36.7 73.4 54 49 L H E > S+ G 0 58B 8 4,-2.7 4,-2.2 -2,-0.3 3,-0.3 -0.910 70.7 25.8-131.4 158.8 14.3 36.5 70.5 55 50 L L T 4 S- 0 0 18 -2,-0.3 2,-2.3 1,-0.2 -18,-0.2 0.884 122.6 -76.6 53.6 42.8 17.0 33.9 69.8 56 51 L V T 4 S+ 0 0 13 -18,-2.5 -1,-0.2 1,-0.2 21,-0.1 -0.207 126.4 23.8 69.4 -46.2 15.0 31.2 71.7 57 52 L S T 4 S+ 0 0 74 -2,-2.3 2,-0.6 -3,-0.3 12,-0.3 0.405 88.8 110.1-131.7 0.9 15.8 32.3 75.2 58 53 L K E < -G 54 0B 83 -4,-2.2 -4,-2.7 10,-0.1 2,-0.1 -0.755 58.5-137.5 -91.5 122.5 16.8 36.0 75.2 59 54 L L E -G 53 0B 56 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.1 -0.403 16.6-123.6 -75.1 138.9 14.3 38.4 76.7 60 55 L D > - 0 0 4 -8,-2.6 3,-2.0 1,-0.1 -1,-0.1 -0.501 44.8 -79.6 -78.5 155.9 13.6 41.7 75.0 61 56 L S T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -2,-0.1 268,-0.0 -0.212 116.7 18.4 -54.3 137.8 14.1 44.9 77.0 62 57 L G T 3 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.443 90.6 127.0 80.6 -0.9 11.3 45.7 79.4 63 58 L V < - 0 0 24 -3,-2.0 -1,-0.3 -11,-0.1 2,-0.1 -0.760 66.5-111.1 -92.9 133.0 9.9 42.2 79.4 64 59 L P > - 0 0 65 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 -0.413 17.3-130.6 -59.9 136.7 9.5 40.6 83.0 65 60 L D T 3 S+ 0 0 136 1,-0.3 16,-0.0 -2,-0.1 -2,-0.0 0.261 95.5 90.0 -76.1 14.1 11.8 37.7 83.7 66 61 L R T 3 S+ 0 0 30 14,-0.1 15,-2.8 16,-0.1 2,-0.4 0.635 80.6 74.7 -74.0 -23.2 8.9 35.7 84.9 67 62 L I E < +C 80 0A 6 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.817 65.0 170.7 -92.5 132.8 8.8 34.7 81.2 68 63 L T E -C 79 0A 68 11,-2.8 11,-3.0 -2,-0.4 2,-0.3 -0.953 15.5-155.8-138.4 155.6 11.5 32.3 79.9 69 64 L G E +C 78 0A 9 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.966 17.5 161.5-131.8 151.4 12.0 30.5 76.7 70 65 L S E +C 77 0A 55 7,-2.1 7,-2.6 -2,-0.3 2,-0.2 -0.936 17.4 90.8-155.7 176.3 13.9 27.3 75.8 71 66 L G E -C 76 0A 39 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.639 36.3-146.4 123.2 178.0 14.3 24.6 73.2 72 67 L S E > +C 75 0A 84 3,-2.2 3,-2.3 -2,-0.2 2,-0.7 -0.950 61.7 17.8-174.1 164.7 16.3 23.7 70.1 73 68 L G T 3 S- 0 0 24 -2,-0.3 -44,-2.5 1,-0.3 -46,-0.1 -0.475 131.9 -22.5 68.8-107.5 16.0 22.0 66.8 74 69 L T T 3 S+ 0 0 35 -2,-0.7 -49,-1.9 -46,-0.2 2,-0.5 0.333 123.4 81.0-117.3 2.7 12.2 21.6 66.2 75 70 L D E < +BC 24 72A 78 -3,-2.3 -3,-2.2 -51,-0.2 2,-0.3 -0.944 49.5 162.7-123.7 121.2 11.0 21.9 69.7 76 71 L F E -BC 23 71A 0 -53,-2.7 -53,-2.5 -2,-0.5 2,-0.4 -0.935 14.3-163.6-134.4 154.0 10.6 25.1 71.7 77 72 L T E -BC 22 70A 36 -7,-2.6 -7,-2.1 -2,-0.3 2,-0.5 -0.996 9.9-155.7-141.1 140.0 8.7 26.2 74.9 78 73 L L E -BC 21 69A 0 -57,-2.5 -57,-2.7 -2,-0.4 2,-0.4 -0.961 20.9-167.7-111.2 131.8 7.7 29.5 76.4 79 74 L K E -BC 20 68A 83 -11,-3.0 -11,-2.8 -2,-0.5 2,-0.6 -0.983 17.6-163.8-127.0 135.0 7.2 29.4 80.2 80 75 L I E -BC 19 67A 3 -61,-2.8 -61,-2.3 -2,-0.4 3,-0.2 -0.978 10.4-159.6-112.0 115.2 5.6 31.9 82.6 81 76 L S S S+ 0 0 72 -15,-2.8 2,-0.3 -2,-0.6 -1,-0.1 0.860 80.2 10.1 -66.1 -33.8 6.7 31.1 86.1 82 77 L R S S- 0 0 116 -16,-0.2 -1,-0.3 -64,-0.1 2,-0.2 -0.918 82.7-130.9-151.7 111.7 3.8 32.9 87.8 83 78 L V - 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