==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/OXIDOREDUCTASE 20-JUL-10 3O0R . COMPND 2 MOLECULE: ANTIBODY FAB FRAGMENT LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.HINO,Y.MATSUMOTO,S.NAGANO,H.SUGIMOTO,Y.FUKUMORI,T.MURATA,S . 1029 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 753 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 178 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 371 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.3 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 2 0 2 3 0 0 0 0 1 1 2 1 1 2 1 0 0 0 1 2 1 1 1 1 0 0 2 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 3 10 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 . 0 1 5 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 0 105 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 142.0 25.8 -1.6 -11.8 2 2 L I - 0 0 1 93,-0.3 2,-0.4 91,-0.1 88,-0.1 -0.966 360.0-143.0-120.3 134.7 29.2 -3.0 -11.0 3 3 L Q - 0 0 137 -2,-0.4 23,-2.3 94,-0.1 2,-0.4 -0.839 6.2-152.6-111.6 140.2 30.2 -6.6 -12.0 4 4 L M E -A 25 0A 12 -2,-0.4 2,-0.5 94,-0.3 96,-0.5 -0.879 6.9-170.6-109.0 131.7 32.3 -9.0 -10.1 5 5 L T E -A 24 0A 71 19,-2.5 19,-2.3 -2,-0.4 2,-0.3 -0.979 7.7-160.4-127.6 124.0 34.4 -11.8 -11.5 6 6 L Q E -A 23 0A 20 -2,-0.5 17,-0.2 17,-0.2 94,-0.1 -0.697 19.2-115.2 -94.4 150.3 36.0 -14.4 -9.4 7 7 L S E S+A 22 0A 46 15,-1.7 15,-2.4 -2,-0.3 95,-0.1 -0.995 79.0 19.3-149.9 145.2 38.9 -16.6 -10.3 8 8 L P - 0 0 44 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.690 66.8-142.0 -83.5 172.6 39.5 -19.3 -10.7 9 9 L P S S+ 0 0 101 0, 0.0 94,-2.5 0, 0.0 2,-0.3 0.919 89.4 0.4 -51.8 -48.8 36.0 -20.9 -11.4 10 10 L Y E -d 103 0B 103 92,-0.2 2,-0.3 75,-0.1 94,-0.2 -0.947 68.2-168.6-136.6 161.9 37.2 -24.0 -9.4 11 11 L L E -d 104 0B 49 92,-2.6 94,-2.3 -2,-0.3 2,-0.4 -0.983 12.8-142.8-149.8 135.8 40.4 -24.9 -7.6 12 12 L A E +d 105 0B 23 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.863 29.7 158.1-102.6 136.5 41.6 -28.3 -6.2 13 13 L A E -d 106 0B 2 92,-3.0 94,-2.8 -2,-0.4 6,-0.1 -0.946 32.8-118.6-145.3 175.2 43.6 -28.5 -3.0 14 14 L S > - 0 0 37 -2,-0.3 3,-1.9 92,-0.2 64,-0.3 -0.844 41.5 -90.7-111.1 151.5 44.7 -30.8 -0.2 15 15 L P T 3 S+ 0 0 70 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.301 113.0 27.2 -55.4 135.4 44.0 -30.5 3.6 16 16 L G T 3 S+ 0 0 47 62,-2.2 63,-0.1 1,-0.4 2,-0.1 0.185 99.5 112.2 95.3 -15.8 46.7 -28.6 5.4 17 17 L E < - 0 0 92 -3,-1.9 61,-3.3 60,-0.1 2,-0.4 -0.331 66.5-120.1 -80.0 168.2 47.7 -26.6 2.3 18 18 L T + 0 0 86 59,-0.2 2,-0.3 -3,-0.1 58,-0.2 -0.930 30.8 177.7-109.1 134.0 47.2 -22.8 1.7 19 19 L I E - B 0 75A 13 56,-1.4 56,-2.1 -2,-0.4 2,-0.4 -0.947 10.0-159.9-127.7 154.2 45.1 -21.5 -1.2 20 20 L T E - B 0 74A 70 -2,-0.3 2,-0.3 54,-0.2 54,-0.2 -0.985 4.6-160.4-140.1 135.2 44.1 -18.1 -2.2 21 21 L I E - B 0 73A 1 52,-3.1 52,-2.5 -2,-0.4 2,-0.3 -0.831 8.9-135.6-120.2 155.0 41.3 -16.7 -4.4 22 22 L N E -AB 7 72A 61 -15,-2.4 -15,-1.7 -2,-0.3 2,-0.4 -0.725 13.2-175.5-110.6 148.7 40.6 -13.6 -6.3 23 23 L a E -AB 6 71A 1 48,-2.4 48,-2.4 -2,-0.3 2,-0.4 -0.970 10.7-169.8-141.9 121.8 37.7 -11.3 -6.8 24 24 L R E -AB 5 70A 111 -19,-2.3 -19,-2.5 -2,-0.4 2,-0.4 -0.939 9.7-147.7-113.0 143.6 37.8 -8.3 -9.2 25 25 L A E -A 4 0A 2 44,-2.3 -21,-0.2 -2,-0.4 4,-0.1 -0.863 18.6-131.3-107.2 138.0 35.3 -5.5 -9.5 26 26 L S S S+ 0 0 66 -23,-2.3 2,-0.3 -2,-0.4 -22,-0.1 0.752 94.1 10.9 -50.8 -33.0 34.5 -3.7 -12.8 27 27 L K S S- 0 0 93 -24,-0.1 2,-0.0 41,-0.1 -25,-0.0 -0.923 105.0 -63.0-143.5 169.0 34.9 -0.3 -11.0 28 28 L S + 0 0 67 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.324 40.8 171.2 -61.2 133.7 36.3 0.9 -7.7 29 29 L I > - 0 0 0 39,-3.0 3,-2.0 1,-0.4 62,-0.2 0.002 32.9-142.1-126.6 23.4 34.4 -0.3 -4.6 30 30 L R T 3 - 0 0 131 1,-0.3 38,-1.1 38,-0.1 -1,-0.4 -0.205 66.5 -30.7 45.9-126.0 36.8 1.1 -2.0 31 31 L K T 3 S+ 0 0 68 36,-0.2 2,-1.8 1,-0.1 -1,-0.3 0.447 104.0 113.9-101.7 5.0 37.1 -1.4 0.8 32 32 L Y < + 0 0 16 -3,-2.0 59,-3.7 18,-0.2 2,-0.4 -0.409 34.7 126.0 -94.4 67.6 33.6 -2.8 0.7 33 33 L L E -E 90 0B 1 -2,-1.8 18,-3.1 57,-0.2 2,-0.3 -0.964 32.5-171.8-117.3 136.5 33.9 -6.5 -0.3 34 34 L A E -E 89 0B 0 55,-2.9 55,-2.7 -2,-0.4 2,-0.4 -0.849 9.2-147.1-123.2 160.1 32.5 -9.5 1.6 35 35 L W E -EF 88 48B 1 13,-2.6 12,-3.5 -2,-0.3 13,-0.8 -0.984 10.2-168.6-133.4 140.9 32.8 -13.3 1.2 36 36 L Y E -EF 87 46B 1 51,-2.9 51,-2.3 -2,-0.4 2,-0.4 -0.927 12.7-141.6-126.2 153.6 30.4 -16.1 1.8 37 37 L Q E -EF 86 45B 6 8,-1.8 8,-2.0 -2,-0.3 2,-0.5 -0.918 12.7-162.9-115.3 137.0 30.7 -19.8 2.0 38 38 L E E +E 85 0B 46 47,-3.1 47,-2.7 -2,-0.4 5,-0.1 -0.985 12.1 171.9-121.6 127.2 28.1 -22.2 0.7 39 39 L K > - 0 0 45 -2,-0.5 3,-1.8 3,-0.3 2,-0.1 -0.968 43.2 -91.3-131.7 150.2 27.8 -25.9 1.6 40 40 L P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.369 110.4 8.8 -66.6 131.8 25.1 -28.4 0.8 41 41 L G T 3 S+ 0 0 88 1,-0.2 2,-0.3 289,-0.1 289,-0.0 0.668 112.5 92.8 74.1 18.7 22.4 -28.5 3.5 42 42 L K S < S- 0 0 118 -3,-1.8 -3,-0.3 288,-0.1 -1,-0.2 -0.965 79.0-106.2-132.7 157.4 23.7 -25.4 5.4 43 43 L T - 0 0 67 -2,-0.3 287,-0.1 1,-0.1 -6,-0.1 -0.588 49.9 -87.5 -78.7 141.0 22.8 -21.7 5.2 44 44 L N - 0 0 9 285,-0.4 2,-0.4 -2,-0.2 284,-0.4 -0.168 47.2-146.2 -40.1 140.8 25.3 -19.3 3.5 45 45 L K E -F 37 0B 77 -8,-2.0 -8,-1.8 282,-0.1 2,-0.3 -0.957 8.7-127.0-129.1 121.0 27.9 -18.1 6.0 46 46 L L E +F 36 0B 5 -2,-0.4 -10,-0.2 280,-0.3 3,-0.1 -0.560 30.7 171.1 -64.3 127.7 29.6 -14.6 6.2 47 47 L L E - 0 0 0 -12,-3.5 8,-2.7 1,-0.5 2,-0.3 0.853 62.3 -3.7 -98.3 -52.5 33.4 -15.0 6.3 48 48 L I E -FG 35 54B 0 -13,-0.8 -13,-2.6 6,-0.3 -1,-0.5 -0.959 59.5-173.8-141.2 143.2 34.9 -11.5 5.9 49 49 L Y E > + G 0 53B 9 4,-2.2 4,-2.4 -2,-0.3 3,-0.4 -0.874 68.5 35.2-130.2 171.5 33.3 -8.1 5.2 50 50 L S T 4 S- 0 0 3 -2,-0.3 2,-1.9 1,-0.3 -16,-0.2 0.815 123.6 -75.8 51.5 35.2 35.0 -4.8 4.5 51 51 L G T 4 S+ 0 0 0 -18,-3.1 -1,-0.3 1,-0.2 21,-0.2 -0.177 125.2 19.3 82.1 -47.1 37.8 -6.5 2.5 52 52 L S T 4 S+ 0 0 78 -2,-1.9 2,-0.6 -3,-0.4 12,-0.3 0.442 85.6 114.2-141.6 7.2 39.6 -7.8 5.5 53 53 L T E < -G 49 0B 28 -4,-2.4 -4,-2.2 10,-0.1 2,-0.1 -0.774 57.5-134.7 -96.4 119.1 37.5 -7.9 8.7 54 54 L L E -G 48 0B 48 -2,-0.6 -6,-0.3 -6,-0.2 2,-0.2 -0.433 23.1-120.7 -61.9 135.3 36.8 -11.4 10.0 55 55 L Q > - 0 0 29 -8,-2.7 3,-2.1 -2,-0.1 -1,-0.1 -0.571 41.7 -82.3 -75.0 150.9 33.2 -12.0 11.0 56 56 L F T 3 S+ 0 0 59 1,-0.2 -1,-0.1 -2,-0.2 924,-0.1 -0.201 116.0 15.6 -46.3 124.6 32.5 -13.0 14.6 57 57 L G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 922,-0.1 -10,-0.0 0.084 91.1 123.4 100.2 -21.1 33.0 -16.7 15.1 58 58 L I < - 0 0 17 -3,-2.1 -1,-0.3 -11,-0.1 2,-0.1 -0.548 67.9-112.9 -77.2 132.4 35.0 -17.4 11.9 59 59 L P > - 0 0 52 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 -0.411 20.0-120.4 -70.5 149.8 38.4 -19.0 12.6 60 60 L S T 3 S+ 0 0 109 1,-0.3 -2,-0.1 -2,-0.1 -6,-0.0 0.401 100.2 89.0 -72.6 -1.3 41.5 -16.8 11.8 61 61 L R T 3 S+ 0 0 53 14,-0.1 15,-2.3 16,-0.1 2,-0.3 0.759 82.9 72.8 -64.2 -29.6 42.7 -19.4 9.3 62 62 L F E < +C 75 0A 7 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.685 65.5 156.2 -82.7 140.1 40.5 -17.3 7.0 63 63 L S E -C 74 0A 55 11,-2.2 11,-2.9 -2,-0.3 2,-0.3 -0.979 18.2-164.9-158.1 166.5 41.7 -13.9 5.9 64 64 L G E -C 73 0A 13 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.978 4.8-179.7-153.7 166.1 41.3 -11.3 3.1 65 65 L S E +C 72 0A 70 7,-2.1 7,-2.3 -2,-0.3 2,-0.2 -0.994 24.0 91.9-164.8 152.7 42.8 -8.2 1.6 66 66 L G E -C 71 0A 32 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.607 31.3-152.2 143.7 157.1 42.4 -5.7 -1.1 67 67 L S E > +C 70 0A 84 3,-0.8 2,-1.6 -2,-0.2 3,-1.4 -0.961 63.2 14.3-146.6 176.2 40.9 -2.3 -2.0 68 68 L G T 3 S- 0 0 16 -38,-1.1 -39,-3.0 -2,-0.3 -41,-0.1 -0.569 129.1 -19.6 76.2 -87.3 39.6 -0.4 -5.0 69 69 L T T 3 S+ 0 0 57 -2,-1.6 -44,-2.3 -41,-0.2 2,-0.5 0.608 120.5 65.9-131.5 -29.2 39.3 -3.1 -7.6 70 70 L E E < +BC 24 67A 82 -3,-1.4 -3,-0.8 -46,-0.2 2,-0.3 -0.924 54.3 166.8-122.2 123.0 41.3 -6.2 -6.7 71 71 L F E -BC 23 66A 3 -48,-2.4 -48,-2.4 -2,-0.5 2,-0.3 -0.894 12.6-164.8-133.9 155.9 40.6 -8.5 -3.7 72 72 L T E -BC 22 65A 37 -7,-2.3 -7,-2.1 -2,-0.3 2,-0.4 -0.996 10.6-153.1-142.5 148.7 41.7 -11.9 -2.4 73 73 L L E -BC 21 64A 0 -52,-2.5 -52,-3.1 -2,-0.3 2,-0.4 -0.933 19.4-165.0-114.0 145.7 40.5 -14.4 0.2 74 74 L T E -BC 20 63A 34 -11,-2.9 -11,-2.2 -2,-0.4 2,-0.4 -0.983 13.0-157.7-130.1 137.9 43.1 -16.7 1.7 75 75 L I E -BC 19 62A 0 -56,-2.1 -56,-1.4 -2,-0.4 3,-0.3 -0.988 10.6-156.8-114.7 132.8 42.8 -19.9 3.7 76 76 L S S S+ 0 0 66 -15,-2.3 2,-0.3 -2,-0.4 -1,-0.1 0.868 78.4 4.1 -83.7 -42.9 45.8 -20.7 5.8 77 77 L S S S- 0 0 56 -59,-0.1 -1,-0.3 -16,-0.1 -59,-0.2 -0.826 87.4-130.7-147.5 98.2 45.7 -24.4 6.4 78 78 L L - 0 0 2 -61,-3.3 -62,-2.2 -2,-0.3 -61,-0.1 -0.141 22.9-156.8 -59.0 148.7 42.8 -25.9 4.6 79 79 L E >> - 0 0 73 -64,-0.2 3,-2.9 -63,-0.1 4,-0.6 -0.888 30.7-104.2-125.9 162.0 40.5 -28.1 6.5 80 80 L P G >4 S+ 0 0 85 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.829 121.4 48.1 -46.4 -44.6 38.2 -30.8 5.5 81 81 L E G 34 S+ 0 0 96 1,-0.2 -3,-0.0 -42,-0.0 0, 0.0 0.309 95.5 75.8 -82.9 12.0 35.1 -28.6 6.0 82 82 L D G <4 + 0 0 3 -3,-2.9 2,-0.7 2,-0.1 -1,-0.2 0.694 64.6 100.4 -95.9 -20.2 36.7 -25.7 4.0 83 83 L F << + 0 0 29 -3,-0.8 2,-0.2 -4,-0.6 22,-0.1 -0.596 60.0 108.6 -62.9 105.3 36.0 -27.5 0.7 84 84 L A S S- 0 0 4 -2,-0.7 20,-2.1 20,-0.3 2,-0.4 -0.864 76.3 -73.0-165.0 177.8 32.8 -25.5 -0.2 85 85 L M E -EH 38 103B 34 -47,-2.7 -47,-3.1 -2,-0.2 2,-0.5 -0.844 43.1-155.4 -90.9 137.6 31.6 -22.8 -2.7 86 86 L Y E -EH 37 102B 0 16,-2.6 16,-2.1 -2,-0.4 2,-0.4 -0.969 10.4-174.5-115.8 125.3 32.9 -19.2 -2.0 87 87 L Y E -E 36 0B 11 -51,-2.3 -51,-2.9 -2,-0.5 2,-0.3 -0.918 11.7-147.4-112.8 143.3 31.0 -16.1 -3.3 88 88 L a E -E 35 0B 0 -2,-0.4 11,-2.0 -53,-0.2 2,-0.4 -0.792 10.7-162.0-106.3 152.0 32.1 -12.5 -3.0 89 89 L Q E -EI 34 98B 0 -55,-2.7 -55,-2.9 -2,-0.3 2,-0.3 -0.981 13.5-139.5-137.8 126.2 29.8 -9.5 -2.6 90 90 L Q E -EI 33 97B 0 7,-1.9 7,-0.6 -2,-0.4 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