==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-MAY-03 1P7K . COMPND 2 MOLECULE: ANTIBODY LIGHT CHAIN FAB; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.P.SCHUERMANN,M.T.HENZL,S.L.DEUTSCHER,J.J.TANNER . 855 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 543 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 344 40.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 70 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 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 RESIDUES PER ALPHA HELIX . 1 0 2 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 0 0 PARALLEL BRIDGES PER LADDER . 8 2 14 8 8 17 1 0 3 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 0 9 3 0 4 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 E 0 0 120 0, 0.0 2,-0.1 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 164.4 36.9 25.9 38.1 2 2 L L - 0 0 13 93,-0.2 2,-0.4 1,-0.1 88,-0.1 -0.427 360.0-146.9 -61.7 133.5 40.4 25.9 36.6 3 3 L Q - 0 0 59 -2,-0.1 23,-1.8 94,-0.1 2,-0.6 -0.915 10.3-154.7-114.0 136.1 40.0 25.2 32.8 4 4 L M E -A 25 0A 16 -2,-0.4 2,-0.8 94,-0.4 96,-0.4 -0.924 8.1-160.5-108.5 119.5 42.4 23.3 30.6 5 5 L T E -A 24 0A 62 19,-3.6 19,-2.3 -2,-0.6 2,-0.4 -0.882 13.4-171.0-105.2 108.7 42.3 24.4 26.9 6 6 L Q E -A 23 0A 17 -2,-0.8 17,-0.2 17,-0.2 94,-0.1 -0.800 12.4-125.1-103.7 138.5 43.8 21.7 24.8 7 7 L S E +A 22 0A 53 15,-2.6 15,-2.9 -2,-0.4 2,-0.1 -0.990 68.4 21.6-150.4 155.2 44.5 21.9 21.1 8 8 L P - 0 0 48 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.652 57.9-154.9 -79.7 165.5 44.2 20.9 18.3 9 9 L A S S+ 0 0 78 1,-0.2 94,-2.2 93,-0.2 2,-0.4 0.839 84.7 21.2 -70.5 -30.6 41.0 18.9 18.8 10 10 L S E -d 103 0B 49 92,-0.2 2,-0.4 94,-0.0 -1,-0.2 -0.999 67.8-178.6-142.6 141.7 42.1 16.7 15.9 11 11 L L E -d 104 0B 41 92,-2.8 94,-2.9 -2,-0.4 2,-0.4 -0.995 10.1-158.3-145.2 131.9 45.5 16.1 14.2 12 12 L S E +d 105 0B 45 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.890 25.9 153.1-109.7 141.1 46.5 13.9 11.2 13 13 L A E -d 106 0B 0 92,-1.9 94,-2.5 -2,-0.4 2,-0.3 -0.985 34.2-117.6-160.5 166.7 50.1 12.7 10.7 14 14 L S > - 0 0 46 -2,-0.3 3,-2.1 92,-0.2 64,-0.3 -0.754 43.4 -87.3-110.4 158.2 52.3 10.0 9.2 15 15 L V T 3 S+ 0 0 73 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.381 118.0 29.4 -59.8 136.4 54.6 7.5 10.8 16 16 L G T 3 S+ 0 0 43 62,-2.4 61,-0.4 1,-0.4 -1,-0.3 0.126 95.8 118.8 97.7 -19.1 58.0 9.2 11.2 17 17 L E < - 0 0 72 -3,-2.1 61,-3.1 60,-0.2 2,-0.4 -0.387 60.8-129.5 -80.8 156.3 56.5 12.7 11.6 18 18 L T - 0 0 68 59,-0.2 2,-0.3 58,-0.2 58,-0.2 -0.899 29.3-179.5-107.5 132.6 56.9 14.9 14.7 19 19 L V E - B 0 75A 8 56,-1.8 56,-2.7 -2,-0.4 2,-0.4 -0.929 14.6-152.3-131.8 159.8 53.8 16.4 16.2 20 20 L T E - B 0 74A 62 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.998 2.7-165.4-134.9 133.3 53.0 18.7 19.1 21 21 L I E - B 0 73A 1 52,-2.9 52,-3.0 -2,-0.4 2,-0.3 -0.931 16.1-153.6-115.1 141.2 49.8 19.0 21.2 22 22 L T E -AB 7 72A 50 -15,-2.9 -15,-2.6 -2,-0.4 2,-0.4 -0.853 10.6-168.4-120.5 153.1 49.3 22.0 23.5 23 23 L a E -AB 6 71A 0 48,-2.4 48,-2.5 -2,-0.3 2,-0.4 -0.998 4.1-162.5-140.7 131.9 47.4 22.7 26.7 24 24 L R E -AB 5 70A 116 -19,-2.3 -19,-3.6 -2,-0.4 2,-0.4 -0.972 8.1-151.4-118.6 131.2 46.7 26.0 28.4 25 25 L A E -A 4 0A 2 44,-2.3 -21,-0.2 -2,-0.4 4,-0.1 -0.788 17.4-134.5 -98.5 144.0 45.6 26.3 32.0 26 26 L S S S+ 0 0 72 -23,-1.8 2,-0.3 -2,-0.4 -22,-0.1 0.589 89.9 30.5 -72.9 -10.1 43.4 29.2 33.0 27 27 L E S S- 0 0 100 -24,-0.2 2,-0.4 41,-0.1 -2,-0.1 -0.926 103.4 -77.6-140.6 166.7 45.6 29.8 36.1 28 28 L N + 0 0 17 -2,-0.3 41,-0.2 1,-0.2 3,-0.1 -0.502 46.7 167.7 -66.7 119.1 49.2 29.3 37.1 29 29 L I > - 0 0 0 39,-3.0 3,-2.5 -2,-0.4 62,-0.2 0.183 29.7-149.5-117.6 14.5 49.6 25.6 37.7 30 30 L Y T 3 - 0 0 34 1,-0.3 38,-2.5 38,-0.3 -1,-0.3 -0.331 66.6 -31.0 53.4-122.5 53.4 25.7 37.9 31 31 L S T 3 S+ 0 0 20 36,-0.2 2,-1.9 -2,-0.1 -1,-0.3 0.181 101.7 118.9-112.7 18.4 54.6 22.3 36.6 32 32 L Y < + 0 0 42 -3,-2.5 59,-2.9 18,-0.2 2,-0.4 -0.482 41.9 125.8 -84.4 69.7 51.7 20.2 37.9 33 33 L L E -E 90 0B 0 -2,-1.9 18,-3.2 57,-0.3 2,-0.3 -0.993 37.0-169.6-133.8 131.6 50.6 19.0 34.5 34 34 L A E -E 89 0B 0 55,-3.0 55,-1.8 -2,-0.4 2,-0.4 -0.872 7.5-152.6-117.7 154.9 50.0 15.4 33.3 35 35 L W E -EF 88 48B 0 13,-1.9 12,-3.1 -2,-0.3 13,-1.5 -0.962 11.6-169.0-125.9 143.3 49.4 13.9 29.9 36 36 L Y E -EF 87 46B 0 51,-2.5 51,-1.9 -2,-0.4 2,-0.4 -0.926 12.6-147.7-129.6 155.5 47.6 10.6 29.1 37 37 L Q E -EF 86 45B 17 8,-2.3 8,-2.2 -2,-0.3 2,-0.4 -0.935 12.8-172.4-118.5 141.8 47.1 8.5 26.0 38 38 L Q E -E 85 0B 19 47,-2.9 47,-3.0 -2,-0.4 2,-0.2 -0.935 7.6-158.8-138.5 114.8 43.9 6.6 25.4 39 39 L K > - 0 0 81 4,-0.4 3,-2.2 -2,-0.4 45,-0.1 -0.493 44.7 -67.2 -87.8 162.7 43.7 4.1 22.6 40 40 L Q T 3 S- 0 0 110 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.242 118.8 -3.2 -52.1 125.8 40.4 2.9 21.0 41 41 L G T 3 S+ 0 0 89 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.565 112.7 105.5 68.2 13.9 38.4 0.9 23.5 42 42 L K S < S- 0 0 134 -3,-2.2 -1,-0.2 1,-0.0 3,-0.1 -0.765 74.3-101.6-121.4 163.7 41.0 1.0 26.3 43 43 L S - 0 0 15 -2,-0.3 -4,-0.4 1,-0.1 281,-0.1 -0.473 50.9 -92.3 -78.2 158.6 41.5 2.8 29.6 44 44 L P - 0 0 2 0, 0.0 278,-0.4 0, 0.0 2,-0.4 -0.198 36.4-152.1 -67.6 160.6 43.9 5.8 29.6 45 45 L Q E -F 37 0B 128 -8,-2.2 -8,-2.3 276,-0.1 2,-0.3 -0.995 20.9-111.8-136.7 138.4 47.5 5.4 30.5 46 46 L L E +F 36 0B 19 -2,-0.4 -10,-0.2 274,-0.3 3,-0.1 -0.544 36.3 168.6 -70.7 133.4 49.8 8.1 32.1 47 47 L L E + 0 0 9 -12,-3.1 8,-3.0 1,-0.4 2,-0.3 0.763 64.0 9.3-109.0 -44.6 52.5 9.4 29.8 48 48 L V E -FG 35 54B 0 -13,-1.5 -13,-1.9 6,-0.3 -1,-0.4 -0.989 56.8-178.7-142.1 143.6 53.9 12.4 31.6 49 49 L Y E > S+ G 0 53B 62 4,-2.2 4,-2.3 -2,-0.3 3,-0.5 -0.943 71.1 33.3-139.3 162.1 53.6 14.0 35.1 50 50 L N T 4 S- 0 0 57 -2,-0.3 2,-2.1 1,-0.3 -18,-0.2 0.875 123.1 -81.5 56.8 36.7 55.1 17.1 36.6 51 51 L A T 4 S+ 0 0 1 -18,-3.2 -1,-0.3 1,-0.2 21,-0.2 -0.049 125.2 30.1 62.9 -32.4 54.9 18.6 33.1 52 52 L K T 4 S+ 0 0 104 -2,-2.1 2,-0.6 -3,-0.5 12,-0.3 0.440 85.5 104.4-135.5 -1.1 58.1 16.9 31.9 53 53 L T E < -G 49 0B 55 -4,-2.3 -4,-2.2 10,-0.1 2,-0.1 -0.781 64.3-131.3 -92.1 121.5 58.8 13.6 33.6 54 54 L L E -G 48 0B 51 -2,-0.6 -6,-0.3 -6,-0.2 3,-0.1 -0.445 21.1-126.9 -70.5 140.8 58.0 10.5 31.6 55 55 L A > - 0 0 14 -8,-3.0 3,-1.7 1,-0.2 -1,-0.1 -0.242 46.9 -61.5 -77.7 170.7 55.9 7.8 33.2 56 56 L E T 3 S+ 0 0 195 1,-0.2 -1,-0.2 -2,-0.0 -10,-0.0 -0.262 121.4 7.2 -56.3 134.7 57.0 4.2 33.5 57 57 L G T 3 S+ 0 0 79 1,-0.2 -1,-0.2 -3,-0.1 -10,-0.0 0.349 89.0 138.8 76.7 -5.6 57.4 2.5 30.1 58 58 L V < - 0 0 24 -3,-1.7 -1,-0.2 -11,-0.1 -4,-0.1 -0.613 54.6-118.5 -79.1 126.2 57.0 5.6 28.0 59 59 L P > - 0 0 47 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.232 18.6-117.3 -59.8 148.5 59.5 5.9 25.1 60 60 L S T 3 S+ 0 0 112 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.575 105.1 80.7 -66.5 -9.6 62.0 8.8 24.9 61 61 L R T 3 S+ 0 0 49 14,-0.1 15,-2.9 16,-0.1 2,-0.4 0.666 83.1 77.4 -70.5 -13.5 60.4 10.0 21.7 62 62 L F E < +C 75 0A 5 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.769 61.8 171.8 -93.5 143.9 57.7 11.6 23.9 63 63 L S E -C 74 0A 44 11,-2.1 11,-3.0 -2,-0.4 2,-0.4 -0.977 19.0-153.9-152.5 139.0 58.6 14.8 25.8 64 64 L G E +C 73 0A 10 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.867 18.6 176.7-110.2 147.7 56.6 17.2 27.8 65 65 L S E +C 72 0A 59 7,-2.1 7,-2.0 -2,-0.4 2,-0.1 -0.946 25.0 68.6-144.9 163.5 57.5 20.9 28.3 66 66 L G E -C 71 0A 35 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.149 37.8-152.0 111.6 156.0 56.2 24.0 29.9 67 67 L S + 0 0 72 3,-0.6 2,-0.5 -2,-0.1 -36,-0.2 -0.780 68.5 23.4-168.6 121.3 55.5 25.6 33.4 68 68 L G S S- 0 0 13 -38,-2.5 -39,-3.0 -2,-0.2 -38,-0.3 -0.888 127.0 -26.2 126.0 -98.8 53.0 28.1 34.4 69 69 L T S S+ 0 0 52 -2,-0.5 -44,-2.3 -41,-0.2 2,-0.5 0.488 119.5 69.6-128.1 -10.5 50.0 28.2 32.0 70 70 L Q E +B 24 0A 106 -46,-0.2 -3,-0.6 -3,-0.1 2,-0.3 -0.949 55.9 163.2-119.2 126.2 51.3 26.9 28.7 71 71 L F E -BC 23 66A 6 -48,-2.5 -48,-2.4 -2,-0.5 2,-0.3 -0.917 14.4-165.3-137.1 161.5 52.4 23.4 28.0 72 72 L S E -BC 22 65A 24 -7,-2.0 -7,-2.1 -2,-0.3 2,-0.5 -1.000 13.7-150.4-149.6 149.6 53.1 21.0 25.2 73 73 L L E -BC 21 64A 0 -52,-3.0 -52,-2.9 -2,-0.3 2,-0.4 -0.984 21.6-166.8-118.7 124.2 53.5 17.3 24.5 74 74 L K E -BC 20 63A 81 -11,-3.0 -11,-2.1 -2,-0.5 2,-0.6 -0.923 10.0-163.3-115.6 136.0 55.8 16.5 21.6 75 75 L I E -BC 19 62A 1 -56,-2.7 -56,-1.8 -2,-0.4 3,-0.4 -0.957 12.9-153.2-119.0 110.6 56.1 13.2 19.9 76 76 L N S S- 0 0 56 -15,-2.9 -58,-0.2 -2,-0.6 -59,-0.1 -0.663 72.8 -3.3 -84.7 134.6 59.3 12.8 17.8 77 77 L S S S- 0 0 53 -61,-0.4 -1,-0.2 -2,-0.4 -59,-0.2 0.943 90.2-128.2 49.2 67.5 59.1 10.4 14.9 78 78 L L - 0 0 0 -61,-3.1 -62,-2.4 -3,-0.4 -61,-0.1 -0.011 20.9-153.7 -43.6 138.2 55.7 9.0 15.4 79 79 L Q > - 0 0 64 -64,-0.2 3,-2.1 -63,-0.1 4,-0.3 -0.756 30.8-103.9-111.8 163.0 55.3 5.2 15.5 80 80 L P G > S+ 0 0 81 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.859 118.6 58.5 -56.4 -33.6 52.2 3.2 14.6 81 81 L E G 3 S+ 0 0 94 1,-0.2 -3,-0.0 -42,-0.0 -42,-0.0 0.485 91.3 73.8 -76.1 -0.6 51.3 2.5 18.3 82 82 L D G < + 0 0 2 -3,-2.1 2,-0.3 2,-0.0 -1,-0.2 0.546 68.7 104.7 -90.2 -8.9 51.1 6.3 19.0 83 83 L F < + 0 0 28 -3,-1.2 2,-0.3 -4,-0.3 22,-0.2 -0.570 53.3 73.8 -78.8 135.6 47.8 6.9 17.2 84 84 L G E S- H 0 104B 10 20,-1.1 20,-3.1 -2,-0.3 2,-0.3 -0.974 85.2 -40.9 158.7-158.1 44.9 7.4 19.6 85 85 L S E -EH 38 103B 28 -47,-3.0 -47,-2.9 -2,-0.3 2,-0.4 -0.746 44.1-160.9-103.6 153.0 43.6 10.1 21.9 86 86 L Y E -EH 37 102B 0 16,-2.2 16,-2.0 -2,-0.3 2,-0.3 -0.985 6.6-173.4-130.6 142.7 45.6 12.4 24.2 87 87 L Y E -E 36 0B 17 -51,-1.9 -51,-2.5 -2,-0.4 2,-0.3 -0.984 12.5-148.1-135.2 144.3 44.5 14.4 27.2 88 88 L a E -E 35 0B 0 -2,-0.3 11,-2.5 -53,-0.2 2,-0.3 -0.709 16.4-178.1-103.9 162.3 46.1 16.9 29.5 89 89 L Q E -EI 34 98B 0 -55,-1.8 -55,-3.0 -2,-0.3 9,-0.2 -0.906 22.7-132.5-157.7 128.3 45.2 17.3 33.2 90 90 L H E -E 33 0B 2 7,-1.6 7,-0.4 -2,-0.3 -57,-0.3 -0.570 13.0-168.9 -80.3 152.1 46.5 19.7 35.8 91 91 L H + 0 0 8 -59,-2.9 226,-0.2 -62,-0.2 -58,-0.2 -0.187 54.0 108.5-131.9 43.3 47.4 18.1 39.1 92 92 L Y S S- 0 0 99 -60,-0.3 2,-0.3 1,-0.3 4,-0.1 0.946 87.5 -31.3 -82.9 -58.5 47.8 21.3 41.2 93 93 L G S S- 0 0 25 2,-0.2 -1,-0.3 -61,-0.1 -3,-0.0 -0.946 85.1 -38.7-155.4 173.6 44.8 21.2 43.4 94 94 L T S S+ 0 0 55 -2,-0.3 2,-0.1 -3,-0.1 178,-0.1 -0.644 105.2 53.0 -87.5 146.0 41.2 20.0 43.5 95 95 L P S S- 0 0 44 0, 0.0 2,-0.3 0, 0.0 -93,-0.2 0.427 81.7-152.1 -75.0 142.5 39.1 20.0 41.5 96 96 L L - 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