==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-DEC-01 1KN4 . COMPND 2 MOLECULE: 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) . 19735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 64.6 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 39.9 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 . 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 . 43 9.8 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 . 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 . 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 4 6 4 4 9 0 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 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 0 133 0, 0.0 2,-0.3 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 154.1 7.7 26.8 54.1 2 2 L I - 0 0 13 98,-0.4 2,-0.5 96,-0.1 93,-0.1 -0.617 360.0-142.5 -76.2 129.7 8.4 25.8 57.7 3 3 L V - 0 0 89 -2,-0.3 23,-1.5 99,-0.1 2,-0.5 -0.832 10.6-156.5 -94.1 131.0 5.2 24.8 59.5 4 4 L M E -A 25 0A 13 99,-0.5 2,-0.5 -2,-0.5 101,-0.5 -0.950 6.0-163.3-110.9 121.2 5.1 26.0 63.2 5 5 L T E -A 24 0A 85 19,-3.1 19,-2.1 -2,-0.5 2,-0.4 -0.925 4.7-167.5-110.4 117.1 2.7 23.9 65.5 6 6 L Q E -A 23 0A 13 -2,-0.5 17,-0.2 17,-0.2 99,-0.1 -0.843 12.5-135.6-105.5 141.4 1.7 25.4 68.9 7 7 L S E S+A 22 0A 61 15,-1.8 15,-3.1 -2,-0.4 2,-0.1 -0.983 72.2 32.2-147.0 142.4 -0.0 23.5 71.7 8 8 L P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.694 63.8-150.8 -80.5 176.9 -2.2 23.9 73.5 9 9 L L S S+ 0 0 112 1,-0.3 99,-2.6 98,-0.2 2,-0.3 0.850 84.6 5.3 -73.1 -40.9 -4.7 26.1 71.5 10 10 L T E -d 108 0B 76 97,-0.2 2,-0.4 80,-0.0 -1,-0.3 -0.979 66.3-166.0-141.7 148.9 -6.0 27.7 74.7 11 11 L L E -d 109 0B 23 97,-2.4 99,-3.0 -2,-0.3 2,-0.6 -0.993 7.9-155.9-140.6 136.4 -4.9 27.4 78.4 12 12 L S E +d 110 0B 53 -2,-0.4 2,-0.3 97,-0.2 99,-0.2 -0.970 24.2 169.2-113.3 115.3 -6.9 28.6 81.4 13 13 L V E -d 111 0B 17 97,-2.2 99,-1.6 -2,-0.6 2,-0.2 -0.966 30.2-123.9-129.6 142.8 -4.6 29.3 84.4 14 14 L T > - 0 0 58 -2,-0.3 3,-2.2 97,-0.2 69,-0.3 -0.556 44.5 -86.1 -86.1 150.2 -5.3 31.0 87.8 15 15 L I T 3 S+ 0 0 97 97,-0.5 69,-0.2 1,-0.2 -1,-0.1 -0.315 116.4 27.5 -52.6 125.3 -3.3 34.1 88.9 16 16 L G T 3 S+ 0 0 31 67,-2.2 -1,-0.2 1,-0.4 68,-0.1 0.215 98.1 106.9 105.1 -15.8 -0.1 32.9 90.6 17 17 L Q S < S- 0 0 110 -3,-2.2 66,-2.3 66,-0.1 -1,-0.4 -0.561 70.2-108.6 -94.5 159.8 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 -0.489 30.5-168.3 -84.0 159.5 2.8 28.6 86.1 19 19 L A E - B 0 80A 13 61,-2.3 61,-2.7 -2,-0.1 2,-0.4 -0.984 4.5-166.3-145.0 148.0 2.0 28.1 82.4 20 20 L S E - B 0 79A 55 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.998 3.2-162.9-143.2 138.7 3.9 26.7 79.5 21 21 L I E - B 0 78A 3 57,-2.3 57,-2.6 -2,-0.4 2,-0.3 -0.973 13.7-144.3-118.8 139.5 3.3 26.8 75.8 22 22 L S E -AB 7 77A 42 -15,-3.1 -15,-1.8 -2,-0.4 2,-0.4 -0.769 12.0-172.0-109.4 144.9 4.9 24.5 73.3 23 23 L a E -AB 6 76A 0 53,-2.5 53,-3.0 -2,-0.3 2,-0.4 -0.991 3.8-173.0-137.5 128.5 6.0 25.3 69.7 24 24 L K E -AB 5 75A 91 -19,-2.1 -19,-3.1 -2,-0.4 2,-0.3 -0.944 8.1-153.6-121.9 142.8 7.3 22.7 67.1 25 25 L S E -A 4 0A 6 49,-2.1 -21,-0.2 -2,-0.4 4,-0.1 -0.871 20.7-135.1-118.3 151.9 8.8 23.3 63.7 26 26 L S S S+ 0 0 71 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.625 95.6 35.5 -76.7 -14.7 8.9 21.1 60.6 27 27 L Q S S- 0 0 113 -24,-0.2 2,-0.1 46,-0.1 71,-0.1 -0.949 101.1 -92.2-132.5 155.7 12.6 21.9 60.0 28 27AL S - 0 0 50 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.446 29.8-144.7 -64.4 141.1 15.4 22.5 62.6 29 27BL L + 0 0 0 44,-2.7 8,-0.8 -2,-0.1 2,-0.6 0.253 59.0 124.3 -94.2 13.2 15.6 26.2 63.4 30 27CL L B -J 36 0C 96 6,-0.2 6,-0.2 43,-0.1 2,-0.1 -0.636 54.5-145.7 -75.3 117.3 19.4 26.1 63.7 31 27DL Y > - 0 0 102 4,-3.2 3,-2.3 -2,-0.6 67,-0.1 -0.449 24.9-105.3 -80.6 159.8 20.8 28.7 61.3 32 27EL S T 3 S+ 0 0 118 1,-0.3 -1,-0.1 65,-0.2 -2,-0.1 0.611 120.0 58.7 -61.6 -14.8 24.1 28.1 59.5 33 28 L N T 3 S- 0 0 59 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.262 122.3-105.1 -95.2 7.7 25.9 30.7 61.8 34 29 L G S < S+ 0 0 55 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.489 83.5 120.8 84.9 0.6 24.9 28.6 64.8 35 30 L K - 0 0 71 62,-0.0 -4,-3.2 -5,-0.0 2,-0.6 -0.699 56.2-140.7 -96.2 152.9 22.2 30.9 66.0 36 31 L T B -J 30 0C 24 -2,-0.3 2,-1.5 -6,-0.2 -6,-0.2 -0.949 9.3-156.3-116.7 107.9 18.5 29.8 66.4 37 32 L Y + 0 0 18 -8,-0.8 59,-2.6 -2,-0.6 60,-0.6 -0.593 38.1 141.5 -86.1 75.5 16.1 32.5 65.3 38 33 L L E -E 95 0B 0 -2,-1.5 18,-2.6 57,-0.2 2,-0.3 -0.985 26.2-174.9-119.6 122.3 13.0 31.6 67.3 39 34 L N E -E 94 0B 5 55,-2.7 55,-2.0 -2,-0.5 2,-0.4 -0.784 16.1-147.2-115.5 158.6 10.9 34.5 68.7 40 35 L W E -EF 93 53B 0 13,-2.1 12,-3.3 -2,-0.3 13,-1.7 -0.999 16.8-172.8-127.7 129.9 7.8 34.7 71.0 41 36 L L E -EF 92 51B 0 51,-2.8 51,-2.5 -2,-0.4 2,-0.4 -0.887 11.5-150.8-119.9 154.1 5.3 37.5 70.6 42 37 L L E -EF 91 50B 4 8,-2.7 8,-1.6 -2,-0.3 2,-0.6 -0.985 4.2-165.0-124.6 131.3 2.3 38.4 72.7 43 38 L Q E -E 90 0B 29 47,-2.8 47,-2.7 -2,-0.4 3,-0.1 -0.950 11.9-157.0-118.4 107.3 -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 -0.521 44.1 -72.0 -77.8 151.0 -3.0 41.6 74.0 45 40 L P T 3 S- 0 0 60 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.157 118.9 -1.5 -47.8 123.6 -6.7 42.1 73.3 46 41 L G T 3 S+ 0 0 85 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.582 113.0 104.6 70.3 12.5 -7.0 45.1 70.8 47 42 L Q S < S- 0 0 126 -3,-2.5 -1,-0.2 1,-0.1 3,-0.1 -0.752 75.8-100.1-118.5 166.5 -3.3 45.8 70.7 48 43 L S - 0 0 26 -2,-0.3 -4,-0.5 1,-0.1 -6,-0.1 -0.436 52.6 -88.0 -78.4 160.1 -0.6 45.2 68.1 49 44 L P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.268 43.6-160.8 -65.8 158.7 1.7 42.1 68.7 50 45 L K E -F 42 0B 47 -8,-1.6 -8,-2.7 -3,-0.1 2,-0.4 -0.995 19.3-117.4-142.0 137.4 4.9 42.7 70.8 51 46 L R E +F 41 0B 0 -2,-0.3 -10,-0.3 -10,-0.2 280,-0.2 -0.614 30.6 171.8 -79.5 132.7 8.1 40.6 71.0 52 47 L L E + 0 0 11 -12,-3.3 8,-2.8 -2,-0.4 2,-0.3 0.774 67.3 20.8-100.9 -42.8 8.8 39.0 74.4 53 48 L I E -FG 40 59B 0 -13,-1.7 -13,-2.1 6,-0.2 -1,-0.3 -0.965 57.6-176.0-137.2 143.8 11.7 36.8 73.4 54 49 L H E > S+ G 0 58B 8 4,-2.7 4,-2.0 -2,-0.3 3,-0.4 -0.915 70.6 24.8-132.6 159.7 14.3 36.5 70.7 55 50 L L T 4 S- 0 0 28 -2,-0.3 2,-2.2 1,-0.2 -1,-0.2 0.893 122.4 -74.7 52.6 43.0 17.0 34.0 70.0 56 51 L V T 4 S+ 0 0 14 -18,-2.6 -1,-0.2 1,-0.2 21,-0.1 -0.175 126.4 19.8 71.5 -44.1 15.0 31.3 71.9 57 52 L S T 4 S+ 0 0 74 -2,-2.2 2,-0.6 -3,-0.4 12,-0.3 0.415 87.9 111.3-137.7 -2.9 15.7 32.5 75.4 58 53 L K E < -G 54 0B 100 -4,-2.0 -4,-2.7 -3,-0.1 2,-0.2 -0.723 59.8-137.1 -84.1 122.9 16.8 36.1 75.4 59 54 L L E -G 53 0B 55 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.1 -0.459 16.5-123.3 -77.9 137.9 14.3 38.5 76.9 60 55 L D > - 0 0 7 -8,-2.8 3,-1.8 -2,-0.2 -1,-0.1 -0.441 45.0 -76.9 -74.9 162.0 13.5 41.7 75.1 61 56 L S T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -2,-0.1 268,-0.0 -0.293 117.6 17.6 -60.0 133.6 14.0 45.0 77.1 62 57 L G T 3 S+ 0 0 88 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.460 90.9 129.0 85.1 -0.3 11.1 45.7 79.5 63 58 L V < - 0 0 25 -3,-1.8 -1,-0.3 -11,-0.1 2,-0.1 -0.755 64.9-112.7 -91.9 129.8 9.8 42.1 79.5 64 59 L P > - 0 0 62 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 -0.401 16.0-133.3 -59.5 136.7 9.3 40.6 83.0 65 60 L D T 3 S+ 0 0 135 1,-0.3 16,-0.0 -2,-0.1 -2,-0.0 0.277 95.4 89.3 -77.5 12.0 11.8 37.8 83.8 66 61 L R T 3 S+ 0 0 27 14,-0.1 15,-2.9 16,-0.1 2,-0.5 0.586 81.9 75.7 -72.1 -20.2 8.8 35.7 85.1 67 62 L I E < +C 80 0A 5 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.845 65.6 171.3 -93.8 130.6 8.8 34.8 81.3 68 63 L T E -C 79 0A 69 11,-3.1 11,-3.4 -2,-0.5 2,-0.3 -0.971 15.7-157.8-137.7 156.3 11.5 32.3 80.1 69 64 L G E +C 78 0A 9 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.964 16.9 161.9-133.3 148.3 12.0 30.5 76.8 70 65 L S E +C 77 0A 57 7,-2.0 7,-2.5 -2,-0.3 2,-0.2 -0.915 17.2 94.7-153.1 175.8 14.0 27.4 76.1 71 66 L G E -C 76 0A 39 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.632 36.6-143.0 125.9 176.3 14.4 24.7 73.4 72 67 L S E > +C 75 0A 88 3,-2.0 3,-2.0 -2,-0.2 2,-0.7 -0.956 61.6 9.2-171.4 159.2 16.5 23.8 70.4 73 68 L G T 3 S- 0 0 23 -2,-0.3 -44,-2.7 1,-0.3 -46,-0.1 -0.471 130.4 -18.6 70.1-104.7 16.2 22.2 67.0 74 69 L T T 3 S+ 0 0 37 -2,-0.7 -49,-2.1 -46,-0.2 2,-0.5 0.363 122.9 74.6-116.7 0.3 12.5 21.7 66.3 75 70 L D E < +BC 24 72A 77 -3,-2.0 -3,-2.0 -51,-0.2 2,-0.3 -0.969 51.9 167.1-127.3 124.1 11.1 22.0 69.9 76 71 L F E -BC 23 71A 0 -53,-3.0 -53,-2.5 -2,-0.5 2,-0.4 -0.914 13.2-161.8-134.2 153.4 10.7 25.2 71.9 77 72 L T E -BC 22 70A 39 -7,-2.5 -7,-2.0 -2,-0.3 2,-0.5 -1.000 8.4-156.7-140.5 135.4 8.8 26.2 75.0 78 73 L L E -BC 21 69A 1 -57,-2.6 -57,-2.3 -2,-0.4 2,-0.4 -0.951 20.4-168.6-108.2 130.9 7.7 29.5 76.6 79 74 L K E -BC 20 68A 91 -11,-3.4 -11,-3.1 -2,-0.5 2,-0.5 -0.953 17.4-162.7-124.3 141.9 7.2 29.4 80.3 80 75 L I E -BC 19 67A 2 -61,-2.7 -61,-2.3 -2,-0.4 3,-0.2 -0.996 9.0-160.0-118.6 115.2 5.6 31.9 82.7 81 76 L S S S+ 0 0 72 -15,-2.9 2,-0.4 -2,-0.5 -1,-0.1 0.904 81.0 11.8 -63.5 -42.4 6.6 31.1 86.3 82 77 L R S S- 0 0 119 -16,-0.2 -1,-0.3 -64,-0.1 2,-0.2 -0.959 82.1-135.1-141.6 113.0 3.8 33.0 87.9 83 78 L V - 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