==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 10-JUN-00 1F4Y . COMPND 2 MOLECULE: ANTIBODY S-20-4, FAB FRAGMENT, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.M.ALZARI,H.SOUCHON . 426 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19063.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 39.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 6 1.4 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 . 1 0.2 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 . 52 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.1 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+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 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 RESIDUES PER ALPHA HELIX . 0 1 0 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 7 7 4 4 5 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 . 3 1 3 1 3 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 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 Q 0 0 156 0, 0.0 93,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.7 46.6 25.0 7.4 2 2 L A + 0 0 31 1,-0.1 2,-0.4 97,-0.0 98,-0.1 0.399 360.0 136.9 76.1 17.0 42.8 24.4 7.0 3 3 L V + 0 0 71 96,-0.1 22,-3.0 98,-0.0 23,-0.4 -0.854 17.4 173.2-105.9 138.3 40.3 24.2 9.9 4 4 L V E -A 24 0A 10 -2,-0.4 98,-0.3 96,-0.3 2,-0.3 -0.952 9.4-173.6-131.9 113.2 37.0 26.0 9.4 5 5 L T E -A 23 0A 69 18,-1.3 18,-1.9 -2,-0.4 2,-0.3 -0.772 3.6-177.9-111.4 155.7 34.5 25.4 12.2 6 6 L Q E -A 22 0A 26 -2,-0.3 16,-0.1 16,-0.2 96,-0.1 -0.947 42.5 -80.8-146.7 151.6 30.9 26.6 12.2 7 7 L E - 0 0 57 14,-0.5 3,-0.1 -2,-0.3 13,-0.0 -0.267 37.9-143.0 -51.9 155.7 28.1 26.3 14.8 8 8 L S S S+ 0 0 100 1,-0.4 97,-2.0 96,-0.2 2,-0.3 0.789 74.9 3.5 -99.8 -33.3 26.5 22.9 14.5 9 9 L A E +d 105 0B 43 95,-0.2 -1,-0.4 97,-0.0 2,-0.3 -0.966 57.0 173.8-158.0 139.4 23.0 23.9 15.1 10 10 L L E -d 106 0B 49 95,-1.3 97,-1.8 -2,-0.3 2,-0.4 -0.898 13.9-158.9-137.2 151.4 21.0 27.1 15.8 11 11 L T E +d 107 0B 73 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.997 17.1 166.7-136.1 130.6 17.2 27.4 16.0 12 12 L T E -d 108 0B 9 95,-1.8 97,-1.6 -2,-0.4 3,-0.1 -0.912 30.8-112.2-137.8 168.9 15.2 30.6 15.5 13 13 L S > - 0 0 38 -2,-0.3 3,-1.4 95,-0.3 67,-0.2 -0.575 42.9 -90.9-101.2 163.9 11.6 31.7 15.0 14 14 L P T 3 S+ 0 0 53 0, 0.0 67,-0.2 0, 0.0 -1,-0.1 -0.358 116.2 31.7 -58.8 150.0 10.2 33.2 11.9 15 15 L G T 3 S+ 0 0 56 65,-1.9 66,-0.1 1,-0.3 64,-0.1 -0.080 100.7 103.2 88.3 -33.4 10.5 37.0 12.1 16 16 L E < - 0 0 103 -3,-1.4 64,-2.3 63,-0.2 63,-1.9 -0.120 69.1-117.2 -76.9 177.8 13.8 36.9 14.1 17 17 L T E -I 78 0C 75 61,-0.3 2,-0.4 62,-0.2 61,-0.2 -0.899 25.7-171.9-120.2 142.6 17.3 37.5 13.1 18 18 L V E -I 77 0C 18 59,-2.5 59,-1.2 -2,-0.4 2,-0.3 -0.981 8.1-162.6-134.0 144.8 20.1 34.9 13.2 19 19 L T - 0 0 52 -2,-0.4 2,-0.3 57,-0.2 57,-0.2 -0.718 6.1-169.9-119.0 152.6 23.8 35.3 12.7 20 20 L L - 0 0 0 55,-0.5 55,-2.5 -2,-0.3 2,-0.2 -0.931 12.8-153.7-142.8 125.7 26.0 32.2 12.0 21 21 L T E - B 0 74A 19 -2,-0.3 -14,-0.5 53,-0.3 2,-0.3 -0.671 10.8-145.0-107.5-177.4 29.8 32.7 12.0 22 22 L a E -AB 6 73A 0 51,-1.8 51,-1.8 -2,-0.2 2,-0.2 -0.935 18.7-165.4-148.9 111.9 32.8 30.8 10.3 23 23 L R E -A 5 0A 80 -18,-1.9 -18,-1.3 -2,-0.3 2,-0.4 -0.716 7.3-145.0 -98.5 147.0 36.0 30.6 12.4 24 24 L S E > -A 4 0A 8 47,-0.3 3,-0.9 -2,-0.2 -20,-0.2 -0.946 15.9-147.0-121.2 149.4 39.4 29.6 11.0 25 25 L S T 3 S+ 0 0 61 -22,-3.0 -21,-0.1 -2,-0.4 -1,-0.1 0.552 98.2 72.8 -80.8 -7.1 42.2 27.6 12.6 26 26 L T T 3 S- 0 0 80 -23,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.773 112.9-110.0 -79.2 -29.1 44.5 29.9 10.6 27 27 L G S < S+ 0 0 54 -3,-0.9 2,-0.3 44,-0.1 -3,-0.2 -0.558 78.6 20.3 138.0 -80.1 43.8 32.8 12.8 28 28 L T - 0 0 93 -2,-0.1 2,-0.6 -5,-0.1 44,-0.2 -0.877 68.6-122.5-121.7 159.6 41.7 35.7 11.3 29 29 L V - 0 0 5 42,-0.4 42,-0.2 -2,-0.3 43,-0.1 -0.941 33.9-172.8-106.6 114.8 39.3 35.8 8.4 30 30 L T - 0 0 73 -2,-0.6 5,-0.4 41,-0.1 3,-0.4 -0.098 41.4-105.5 -85.7-169.9 40.4 38.4 5.7 31 31 L T S > S+ 0 0 95 1,-0.2 3,-1.5 2,-0.1 -1,-0.1 0.601 114.6 75.3 -89.3 -13.6 38.6 39.6 2.5 32 32 L S T 3 S+ 0 0 66 1,-0.3 63,-0.4 2,-0.1 -1,-0.2 0.181 86.2 61.9 -87.1 23.3 41.2 37.5 0.7 33 33 L N T 3 S- 0 0 11 -3,-0.4 60,-1.9 61,-0.1 -1,-0.3 0.137 95.2-141.1-125.4 5.7 39.3 34.4 1.7 34 34 L Y < - 0 0 93 -3,-1.5 18,-0.8 58,-0.2 57,-0.1 0.758 19.1-136.1 33.7 44.4 36.1 35.4 -0.2 35 35 L A - 0 0 0 -5,-0.4 18,-0.8 17,-0.2 2,-0.3 0.136 27.9-167.6 -25.5 115.2 33.9 34.0 2.6 36 36 L N E -E 91 0B 1 55,-2.0 55,-1.8 -3,-0.2 2,-0.5 -0.934 13.0-152.4-115.7 143.1 31.1 32.1 0.6 37 37 L W E -E 90 0B 2 13,-3.0 12,-0.8 -2,-0.3 13,-0.5 -0.809 10.3-168.8-116.5 93.5 27.8 30.8 2.0 38 38 L V E -EF 89 48B 1 51,-1.1 51,-2.2 -2,-0.5 2,-0.4 -0.529 11.7-145.1 -80.4 141.2 26.2 27.7 0.3 39 39 L Q E -EF 88 47B 22 8,-2.3 8,-1.3 -2,-0.3 2,-0.6 -0.918 5.3-159.2-103.4 131.1 22.6 26.7 1.2 40 40 L E E -EF 87 46B 20 47,-2.6 47,-1.8 -2,-0.4 6,-0.2 -0.914 17.9-171.5-117.5 99.6 21.7 23.0 1.2 41 41 L K E > - F 0 45B 69 4,-1.9 4,-1.4 -2,-0.6 45,-0.1 -0.509 44.5 -52.4 -94.0 148.3 18.0 22.6 0.8 42 42 L P T 4 S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 44,-0.0 0.050 122.3 17.9 -22.8 96.5 15.9 19.5 1.2 43 43 L D T 4 S- 0 0 126 -3,-0.1 -2,-0.1 1,-0.1 3,-0.1 0.881 123.8 -61.2 102.3 62.6 17.4 16.9 -1.1 44 44 L H T 4 S+ 0 0 61 1,-0.2 2,-0.6 -4,-0.1 -1,-0.1 0.585 86.5 142.1 43.3 22.2 21.0 17.6 -2.1 45 45 L L E < -F 41 0B 96 -4,-1.4 -4,-1.9 2,-0.0 2,-0.3 -0.776 32.4-162.9 -96.1 119.3 20.2 20.9 -3.9 46 46 L F E -F 40 0B 14 -2,-0.6 272,-0.4 273,-0.4 2,-0.3 -0.651 9.3-174.9-102.8 147.5 22.9 23.6 -3.5 47 47 L T E -F 39 0B 59 -8,-1.3 -8,-2.3 -2,-0.3 270,-0.2 -0.933 29.5-121.2-147.1 128.5 22.8 27.4 -4.0 48 48 L G E +F 38 0B 2 268,-1.9 -10,-0.2 -2,-0.3 268,-0.2 -0.438 36.1 168.1 -60.7 123.5 25.3 30.2 -3.8 49 49 L L - 0 0 6 -12,-0.8 8,-2.4 1,-0.5 2,-0.3 0.765 66.5 -0.3-103.3 -65.1 23.8 32.6 -1.2 50 50 L I E -J 56 0D 0 -13,-0.5 -13,-3.0 6,-0.2 -1,-0.5 -0.971 66.7-174.3-129.9 141.9 26.7 35.0 -0.6 51 51 L G E > +J 55 0D 0 4,-2.6 4,-1.5 -2,-0.3 263,-0.2 -0.811 64.8 26.3-128.0 169.3 30.2 35.0 -2.2 52 52 L A T >4 S- 0 0 20 261,-1.2 2,-2.8 -18,-0.8 3,-1.2 0.934 122.7 -72.5 37.8 69.2 33.4 37.1 -1.6 53 53 L T T 34 S+ 0 0 6 -18,-0.8 -1,-0.2 1,-0.3 14,-0.2 -0.082 128.9 20.8 45.2 -61.6 32.4 37.8 2.1 54 54 L N T 34 S+ 0 0 89 -2,-2.8 2,-1.0 12,-0.2 12,-0.4 0.640 85.5 110.8-115.4 -2.3 29.5 40.3 1.2 55 55 L N E << -J 51 0D 85 -4,-1.5 -4,-2.6 -3,-1.2 2,-0.2 -0.433 54.0-150.6 -82.3 116.6 28.2 39.9 -2.4 56 56 L R E -J 50 0D 109 -2,-1.0 -6,-0.2 -6,-0.2 3,-0.1 -0.466 22.6-118.8 -72.9 133.4 24.7 38.4 -2.3 57 57 L A > - 0 0 10 -8,-2.4 3,-0.8 -2,-0.2 -1,-0.1 -0.374 37.3 -82.4 -71.2 157.4 24.0 36.3 -5.5 58 58 L A T 3 S+ 0 0 78 1,-0.3 2,-0.2 -2,-0.0 -1,-0.1 -0.292 117.9 18.8 -67.5 139.0 21.3 37.2 -7.9 59 59 L G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 -0.061 92.2 123.0 88.5 -32.5 17.9 35.9 -6.8 60 60 L V < - 0 0 20 -3,-0.8 -1,-0.3 -2,-0.2 -11,-0.0 -0.420 66.3-115.7 -60.8 133.7 19.1 35.6 -3.3 61 61 L P - 0 0 60 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.249 22.5 -95.3 -57.9 171.3 16.8 37.7 -1.1 62 62 L V S S+ 0 0 126 1,-0.2 -2,-0.1 -6,-0.0 -6,-0.0 0.906 113.4 62.3 -57.3 -46.2 17.4 40.8 1.0 63 63 L R S S+ 0 0 49 16,-0.1 -1,-0.2 15,-0.1 13,-0.1 0.828 78.6 92.3 -60.7 -38.6 17.9 39.1 4.3 64 64 L F + 0 0 3 -3,-0.3 2,-0.3 13,-0.1 13,-0.2 -0.389 58.8 169.2 -56.5 133.1 21.0 37.1 3.3 65 65 L S E -C 76 0A 29 11,-1.4 11,-2.1 -10,-0.1 2,-0.3 -0.991 27.3-143.9-143.5 149.7 24.0 39.2 4.3 66 66 L G E +C 75 0A 16 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.773 27.2 157.4-113.7 149.2 27.8 38.8 4.6 67 67 L S E -C 74 0A 40 7,-1.1 7,-1.3 -2,-0.3 2,-0.4 -0.915 40.2-119.9-156.6 166.0 30.0 40.4 7.2 68 68 L L E -C 73 0A 61 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.954 31.6-168.0-111.5 131.5 33.4 39.9 8.9 69 69 L I - 0 0 76 3,-3.8 -47,-0.1 -2,-0.4 -2,-0.0 -0.849 63.6 -33.9-133.7 102.4 33.0 39.5 12.7 70 70 L G S S- 0 0 84 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.966 127.6 -41.1 58.1 55.2 36.0 39.6 14.9 71 71 L G S S+ 0 0 25 1,-0.2 -42,-0.4 -42,-0.2 2,-0.4 0.686 125.9 110.5 66.5 24.2 38.2 38.0 12.4 72 72 L K S S- 0 0 78 -44,-0.2 -3,-3.8 -49,-0.1 -49,-0.2 -0.986 70.0-122.8-137.5 132.6 35.3 35.7 11.6 73 73 L A E -BC 22 68A 0 -51,-1.8 -51,-1.8 -2,-0.4 2,-0.3 -0.257 34.8-171.4 -65.1 152.1 33.0 35.3 8.6 74 74 L A E -BC 21 67A 0 -7,-1.3 -7,-1.1 -53,-0.3 2,-0.5 -0.970 20.6-151.6-149.3 140.2 29.3 35.6 9.4 75 75 L L E - C 0 66A 0 -55,-2.5 -55,-0.5 -2,-0.3 2,-0.2 -0.948 15.9-163.3-108.5 125.8 26.0 35.1 7.6 76 76 L T E - C 0 65A 23 -11,-2.1 -11,-1.4 -2,-0.5 2,-0.4 -0.676 9.3-175.5-107.3 154.6 23.1 37.2 8.8 77 77 L I E -I 18 0C 0 -59,-1.2 -59,-2.5 -2,-0.2 2,-0.5 -0.836 13.5-161.8-143.8 114.6 19.4 36.4 7.9 78 78 L T E S+I 17 0C 78 -2,-0.4 -61,-0.3 1,-0.2 -62,-0.1 -0.973 74.1 4.8-106.5 115.4 17.2 39.1 9.2 79 79 L G S S- 0 0 19 -63,-1.9 -1,-0.2 -2,-0.5 -62,-0.2 0.926 93.4-152.7 78.0 42.1 13.4 38.2 9.6 80 80 L A - 0 0 0 -64,-2.3 -65,-1.9 -3,-0.3 2,-0.3 -0.046 5.7-140.0 -53.3 153.3 14.2 34.6 8.6 81 81 L Q > - 0 0 77 -67,-0.2 3,-3.4 1,-0.1 4,-0.2 -0.880 23.9-104.5-119.1 160.8 11.4 32.7 7.0 82 82 L T G > S+ 0 0 72 1,-0.3 3,-2.3 -2,-0.3 26,-0.2 0.859 118.6 62.2 -45.5 -43.4 10.1 29.1 7.2 83 83 L E G 3 S+ 0 0 98 1,-0.3 -1,-0.3 27,-0.0 -3,-0.0 0.715 88.8 72.4 -60.0 -21.7 11.8 28.3 3.9 84 84 L D G < + 0 0 3 -3,-3.4 -1,-0.3 2,-0.1 2,-0.3 0.525 62.8 116.5 -76.1 -9.1 15.2 29.1 5.5 85 85 L E < + 0 0 23 -3,-2.3 2,-0.2 -4,-0.2 22,-0.2 -0.565 54.6 91.2 -59.2 117.9 15.1 25.8 7.6 86 86 L A E S- G 0 106B 8 20,-1.1 20,-2.7 -2,-0.3 2,-0.5 -0.941 80.9 -63.6 176.2-173.5 18.2 24.1 6.1 87 87 L I E -EG 40 105B 54 -47,-1.8 -47,-2.6 -2,-0.2 2,-0.5 -0.910 40.0-161.9-103.1 127.7 22.0 23.4 6.2 88 88 L Y E -EG 39 104B 0 16,-2.3 16,-1.9 -2,-0.5 2,-0.3 -0.929 9.4-173.4-111.7 120.8 24.4 26.5 5.7 89 89 L F E -E 38 0B 4 -51,-2.2 -51,-1.1 -2,-0.5 2,-0.4 -0.753 10.6-148.6-111.4 157.0 28.0 25.8 4.8 90 90 L a E -E 37 0B 0 -2,-0.3 11,-2.9 -53,-0.2 2,-0.3 -0.969 6.5-165.2-126.2 145.6 30.8 28.2 4.4 91 91 L A E -EH 36 100B 0 -55,-1.8 -55,-2.0 -2,-0.4 2,-0.5 -0.931 5.8-158.2-121.1 144.0 33.8 27.9 2.1 92 92 L L E - 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