==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-MAY-99 1CL7 . COMPND 2 MOLECULE: PROTEIN (IGG1 ANTIBODY 1696 (LIGHT CHAIN)); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.LESCAR,G.A.BENTLEY . 433 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 153 35.3 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 . 46 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 5.1 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 . 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 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 . 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 0 PARALLEL BRIDGES PER LADDER . 5 4 7 3 4 6 1 0 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 . 1 1 5 0 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 0 125 0, 0.0 2,-0.9 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 105.0 24.8 45.0 19.7 2 2 L V - 0 0 1 98,-0.5 2,-0.4 24,-0.1 100,-0.1 -0.724 360.0-146.1 -87.4 105.1 22.3 42.3 20.8 3 3 L L - 0 0 98 -2,-0.9 23,-1.1 99,-0.1 2,-0.5 -0.548 11.6-146.2 -72.9 117.3 22.2 42.2 24.6 4 4 L M E -A 25 0A 15 -2,-0.4 2,-0.4 99,-0.3 21,-0.2 -0.809 17.1-170.2 -86.2 133.3 21.6 38.6 25.6 5 5 L T E -A 24 0A 63 19,-1.8 19,-2.4 -2,-0.5 2,-0.3 -0.989 1.9-166.6-128.1 127.1 19.5 38.4 28.8 6 6 L Q E -A 23 0A 19 -2,-0.4 17,-0.2 17,-0.2 3,-0.1 -0.932 12.0-120.4-121.9 154.6 19.0 35.1 30.7 7 7 L T E S+A 22 0A 73 15,-2.4 15,-2.2 -2,-0.3 2,-0.1 -0.965 79.8 21.2-152.3 131.7 16.6 34.0 33.4 8 8 L P - 0 0 43 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.414 58.8-154.2 -90.4 169.8 17.0 32.9 36.1 9 9 L L S S+ 0 0 108 1,-0.3 99,-3.0 98,-0.2 2,-0.4 0.920 92.9 22.4 -62.8 -42.0 20.5 34.0 37.3 10 10 L Y E -d 108 0B 108 97,-0.2 -1,-0.3 80,-0.0 99,-0.2 -0.994 68.1-176.0-129.1 132.8 20.4 31.0 39.6 11 11 L L E -d 109 0B 32 97,-3.8 99,-2.5 -2,-0.4 2,-0.4 -0.952 5.7-176.3-133.2 107.2 18.3 27.9 39.1 12 12 L P E +d 110 0B 34 0, 0.0 99,-0.3 0, 0.0 2,-0.3 -0.836 15.2 156.0-100.3 141.5 18.4 25.1 41.8 13 13 L V E -d 111 0B 15 97,-2.2 99,-1.2 -2,-0.4 2,-0.1 -0.928 40.4 -95.2-154.6 172.4 16.5 21.9 41.4 14 14 L S > - 0 0 49 -2,-0.3 3,-1.3 97,-0.2 69,-0.1 -0.408 53.3 -84.5 -88.8 171.0 16.5 18.3 42.5 15 15 L L T 3 S+ 0 0 80 1,-0.2 69,-0.2 -2,-0.1 -1,-0.1 -0.428 117.0 23.0 -72.0 151.3 18.2 15.5 40.6 16 16 L G T 3 S+ 0 0 44 67,-3.4 -1,-0.2 66,-0.2 2,-0.2 0.586 96.8 130.5 69.9 8.7 16.0 14.1 37.8 17 17 L D < - 0 0 58 -3,-1.3 66,-2.3 66,-0.2 2,-0.4 -0.542 61.0-112.0 -93.2 158.1 13.9 17.3 37.7 18 18 L Q - 0 0 112 -2,-0.2 2,-0.4 64,-0.2 63,-0.2 -0.754 30.7-165.8 -91.2 139.9 13.1 19.3 34.6 19 19 L A E - B 0 80A 2 61,-0.8 61,-1.0 -2,-0.4 2,-0.4 -0.937 10.7-170.1-124.4 143.5 14.7 22.7 34.1 20 20 L S E - B 0 79A 54 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.933 9.7-176.9-137.7 102.4 13.8 25.3 31.6 21 21 L I E - B 0 78A 0 57,-1.4 57,-2.2 -2,-0.4 2,-0.4 -0.834 14.0-149.1 -96.8 146.6 16.2 28.2 31.4 22 22 L S E -AB 7 77A 37 -15,-2.2 -15,-2.4 -2,-0.4 2,-0.3 -0.946 12.8-161.4-129.4 148.4 15.4 31.1 29.1 23 23 L a E -AB 6 76A 1 53,-2.0 53,-1.6 -2,-0.4 2,-0.4 -0.825 8.8-158.8-117.6 149.3 17.3 33.7 26.9 24 24 L R E -A 5 0A 142 -19,-2.4 -19,-1.8 -2,-0.3 2,-0.4 -0.989 7.4-145.0-133.3 142.3 15.9 37.0 25.5 25 25 L S E -A 4 0A 10 -2,-0.4 -21,-0.2 49,-0.3 4,-0.1 -0.916 10.7-152.5-112.2 129.2 17.2 39.0 22.5 26 26 L S S S+ 0 0 65 -23,-1.1 2,-0.3 -2,-0.4 -1,-0.1 0.870 94.7 18.9 -63.1 -38.4 17.2 42.8 22.3 27 27 L Q S S- 0 0 100 -24,-0.1 -25,-0.0 47,-0.1 -1,-0.0 -0.847 104.2 -89.5-123.2 161.4 17.0 42.5 18.6 28 27AL T - 0 0 65 -2,-0.3 46,-0.2 1,-0.1 -1,-0.1 -0.333 33.2-142.6 -65.1 161.3 15.8 39.4 16.7 29 27BL I + 0 0 0 44,-1.3 8,-1.4 -4,-0.1 2,-0.8 -0.131 50.8 131.7-121.9 39.0 18.7 37.1 15.9 30 27CL V E -J 36 0C 77 6,-0.2 6,-0.3 7,-0.1 2,-0.1 -0.830 49.4-144.9 -89.2 110.6 17.9 35.7 12.4 31 27DL H E >> -J 35 0C 36 4,-2.8 3,-1.8 -2,-0.8 4,-0.9 -0.383 27.4 -99.9 -70.2 163.0 21.2 36.2 10.5 32 27EL N T 34 S+ 0 0 150 65,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.864 116.0 74.5 -48.5 -44.7 21.0 37.0 6.8 33 28 L N T 34 S- 0 0 80 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.759 121.5-100.2 -40.4 -33.7 21.7 33.4 5.8 34 29 L G T <4 S+ 0 0 59 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.645 89.6 98.4 110.6 32.5 18.0 32.7 6.8 35 30 L N E < -J 31 0C 52 -4,-0.9 -4,-2.8 62,-0.0 -1,-0.3 -0.987 67.9-124.8-155.1 142.3 18.7 31.2 10.2 36 31 L T E -J 30 0C 26 -2,-0.3 -6,-0.2 -6,-0.3 2,-0.2 -0.629 19.2-151.8 -82.2 134.9 18.7 32.2 13.9 37 32 L Y + 0 0 6 -8,-1.4 59,-1.0 -2,-0.3 2,-0.5 -0.312 31.1 156.4-110.8 54.0 22.0 31.5 15.7 38 33 L L E -E 95 0B 0 57,-0.2 18,-2.1 -2,-0.2 2,-0.4 -0.668 20.8-171.0 -78.1 123.1 21.0 30.9 19.3 39 34 L E E -E 94 0B 0 55,-1.5 55,-1.1 -2,-0.5 2,-0.5 -0.935 15.1-152.0-122.6 138.8 23.7 28.8 20.9 40 35 L W E -EF 93 53B 0 13,-1.6 12,-3.8 -2,-0.4 13,-0.9 -0.944 16.5-174.9-113.9 120.1 23.6 27.1 24.4 41 36 L Y E -EF 92 51B 0 51,-2.6 51,-2.4 -2,-0.5 2,-0.5 -0.826 13.4-152.8-111.3 154.0 27.0 26.5 26.1 42 37 L L E -EF 91 50B 5 8,-1.2 8,-2.3 -2,-0.3 2,-0.5 -0.968 10.1-169.2-128.4 113.2 27.6 24.7 29.4 43 38 L Q E -E 90 0B 14 47,-1.6 47,-2.3 -2,-0.5 5,-0.1 -0.913 4.8-163.4-107.5 129.1 30.6 25.8 31.3 44 39 L K > - 0 0 45 -2,-0.5 3,-1.4 4,-0.4 2,-0.5 -0.252 48.9 -52.9 -93.1-176.0 31.7 23.6 34.2 45 40 L P T 3 S- 0 0 112 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.513 122.8 -10.9 -67.3 118.5 34.1 24.7 37.0 46 41 L G T 3 S+ 0 0 90 -2,-0.5 2,-0.2 1,-0.2 -3,-0.0 0.799 115.0 114.3 65.3 30.8 37.3 26.0 35.6 47 42 L Q < - 0 0 89 -3,-1.4 -1,-0.2 3,-0.0 282,-0.1 -0.716 67.7-102.3-125.3 173.2 36.4 24.8 32.2 48 43 L S - 0 0 31 -2,-0.2 2,-0.4 -3,-0.1 -4,-0.4 -0.601 52.0 -79.1 -95.9 156.7 35.6 26.1 28.7 49 44 L P - 0 0 5 0, 0.0 2,-0.7 0, 0.0 -6,-0.2 -0.426 37.3-149.9 -61.2 112.9 32.0 26.4 27.2 50 45 L Q E -F 42 0B 73 -8,-2.3 -8,-1.2 -2,-0.4 276,-0.1 -0.705 19.6-128.4 -84.4 110.6 30.6 23.2 25.8 51 46 L L E +F 41 0B 8 -2,-0.7 -10,-0.3 274,-0.4 3,-0.1 -0.368 35.7 169.9 -55.5 134.8 28.2 23.9 22.9 52 47 L L E + 0 0 10 -12,-3.8 8,-1.5 1,-0.4 2,-0.3 0.751 59.2 17.6-117.1 -44.8 25.0 22.1 23.7 53 48 L I E -FG 40 59B 0 -13,-0.9 -13,-1.6 6,-0.3 -1,-0.4 -0.939 67.3-161.9-131.3 150.0 22.4 23.4 21.2 54 49 L Y E >> + G 0 58B 40 4,-0.9 4,-2.8 -2,-0.3 3,-0.7 -0.975 63.4 10.3-141.3 154.7 22.7 25.2 17.9 55 50 L K T 34 S- 0 0 64 -2,-0.3 2,-0.8 1,-0.3 -19,-0.2 0.840 128.7 -60.8 50.5 38.6 20.8 27.3 15.4 56 51 L V T 34 S+ 0 0 11 -18,-2.1 -1,-0.3 1,-0.2 21,-0.1 -0.407 134.0 17.0 90.2 -52.5 18.1 27.4 18.1 57 52 L S T <4 S+ 0 0 61 -2,-0.8 2,-1.6 -3,-0.7 12,-0.6 0.562 85.4 113.6-127.7 -10.6 17.3 23.7 18.5 58 53 L N E < -G 54 0B 83 -4,-2.8 -4,-0.9 -5,-0.1 -2,-0.1 -0.474 56.0-150.3 -70.9 87.1 20.1 21.6 16.9 59 54 L R E -G 53 0B 83 -2,-1.6 -6,-0.3 -6,-0.3 3,-0.2 -0.376 28.2-111.8 -57.6 125.7 21.6 19.9 19.9 60 55 L F > - 0 0 43 -8,-1.5 3,-1.0 1,-0.2 2,-0.5 0.108 46.5 -64.2 -55.6 169.5 25.3 19.3 19.0 61 56 L S T 3 S+ 0 0 103 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 -0.446 122.5 4.9 -63.1 111.0 27.0 16.0 18.3 62 57 L G T 3 S+ 0 0 77 -2,-0.5 -1,-0.2 1,-0.4 3,-0.1 0.045 88.5 125.4 107.0 -29.7 26.9 14.0 21.5 63 58 L V < - 0 0 22 -3,-1.0 -1,-0.4 -11,-0.1 -11,-0.0 -0.516 67.9-103.7 -67.2 134.5 24.8 16.3 23.8 64 59 L P > - 0 0 52 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.047 18.0-109.1 -55.9 163.1 21.9 14.1 25.1 65 60 L D T 3 S+ 0 0 114 1,-0.3 -2,-0.1 -3,-0.1 -6,-0.0 0.644 113.1 75.8 -66.1 -20.5 18.3 14.1 24.1 66 61 L R T 3 S+ 0 0 22 1,-0.1 2,-0.8 16,-0.1 -1,-0.3 0.881 81.1 75.4 -59.5 -41.7 17.7 15.7 27.5 67 62 L F < + 0 0 7 -3,-1.2 2,-0.4 13,-0.1 13,-0.2 -0.671 66.1 176.0 -83.0 110.3 19.0 19.0 26.3 68 63 L S E -C 79 0A 42 11,-1.3 11,-1.8 -2,-0.8 2,-0.4 -0.943 19.2-153.4-122.3 130.0 16.4 20.7 24.1 69 64 L G E +C 78 0A 10 -12,-0.6 9,-0.2 -2,-0.4 2,-0.2 -0.803 18.5 175.0 -97.7 137.1 16.5 24.1 22.4 70 65 L S + 0 0 43 7,-1.8 7,-0.2 -2,-0.4 2,-0.1 -0.632 19.4 99.7-124.8-176.0 13.2 25.9 21.6 71 66 L G - 0 0 41 5,-0.3 5,-0.2 -2,-0.2 2,-0.2 -0.475 36.7-150.0 124.0 169.0 12.5 29.4 20.2 72 67 L S B > S-K 75 0D 107 3,-1.8 2,-0.7 -2,-0.1 3,-0.6 -0.606 73.1 -13.4 177.3 109.4 11.6 31.8 17.4 73 68 L G T 3 S- 0 0 21 1,-0.2 -44,-1.3 -2,-0.2 -46,-0.1 -0.818 128.5 -19.0 99.5-111.2 12.6 35.4 17.0 74 69 L T T 3 S+ 0 0 40 -2,-0.7 2,-0.5 -46,-0.2 -49,-0.3 0.691 120.8 79.1-103.3 -29.4 14.1 36.9 20.2 75 70 L D B < +K 72 0D 99 -3,-0.6 -3,-1.8 -51,-0.2 2,-0.3 -0.731 52.8 158.2 -92.0 125.4 12.7 34.4 22.7 76 71 L F E -B 23 0A 2 -53,-1.6 -53,-2.0 -2,-0.5 2,-0.4 -0.949 19.2-161.9-139.9 155.0 14.3 31.0 23.1 77 72 L T E -B 22 0A 39 -2,-0.3 -7,-1.8 -7,-0.2 2,-0.3 -0.989 5.9-156.9-143.9 129.9 14.3 28.4 25.9 78 73 L L E -BC 21 69A 0 -57,-2.2 -57,-1.4 -2,-0.4 2,-0.3 -0.731 20.8-166.5 -98.6 153.0 16.7 25.5 26.5 79 74 L K E -BC 20 68A 68 -11,-1.8 -11,-1.3 -2,-0.3 -59,-0.2 -0.814 17.4-162.7-154.7 116.4 15.2 22.6 28.6 80 75 L I E -B 19 0A 0 -61,-1.0 -61,-0.8 -2,-0.3 -13,-0.1 -0.394 5.2-165.9 -82.9 158.7 16.6 19.6 30.4 81 76 L S S S+ 0 0 30 -63,-0.2 -1,-0.1 -2,-0.1 -63,-0.1 0.605 79.3 21.9-122.0 -21.2 14.2 16.7 31.3 82 77 L R S S- 0 0 141 -63,-0.0 -66,-0.2 2,-0.0 -64,-0.2 -0.438 82.1-143.3-147.0 65.7 16.0 14.5 33.9 83 78 L V - 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