==== 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 29-JUL-10 3O6M . COMPND 2 MOLECULE: 11H6H1 FAB' LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.SERRIERE,P.GOUET,C.GUILLON . 443 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 38.6 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 . 49 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 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 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 . 4 5 4 2 4 8 2 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 1 4 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 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 0 132 0, 0.0 2,-0.5 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 -69.8 45.8 -11.0 -2.5 2 2 L V - 0 0 8 98,-0.5 2,-0.3 96,-0.2 93,-0.1 -0.708 360.0-135.3 -74.9 125.4 47.6 -8.9 0.0 3 3 L V - 0 0 90 -2,-0.5 23,-1.8 99,-0.1 2,-0.5 -0.656 17.3-163.0 -82.8 132.7 45.9 -9.7 3.3 4 4 L M E -A 25 0A 16 99,-0.4 2,-0.6 -2,-0.3 101,-0.5 -0.982 5.9-172.1-121.1 120.2 45.1 -6.7 5.5 5 5 L T E -A 24 0A 72 19,-3.1 19,-3.6 -2,-0.5 2,-0.3 -0.955 1.0-169.1-122.0 117.0 44.4 -7.4 9.1 6 6 L Q E -A 23 0A 12 -2,-0.6 17,-0.2 17,-0.3 99,-0.1 -0.827 16.8-129.5-103.2 148.0 43.2 -4.7 11.4 7 7 L T E S+A 22 0A 63 15,-1.9 15,-2.3 -2,-0.3 2,-0.2 -0.995 72.0 29.7-147.6 140.0 43.0 -5.1 15.2 8 8 L P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.645 66.2-144.4 -76.5 177.8 40.8 -4.6 17.4 9 9 L L S S+ 0 0 134 1,-0.2 99,-2.5 -2,-0.2 2,-0.3 0.938 85.8 4.0 -75.8 -52.7 37.5 -5.2 15.8 10 10 L T E -d 108 0B 89 97,-0.2 2,-0.4 80,-0.0 -1,-0.2 -0.882 69.8-163.8-122.5 162.6 35.7 -2.5 17.8 11 11 L L E -d 109 0B 46 97,-2.1 99,-2.9 -2,-0.3 2,-0.4 -0.937 7.8-152.3-146.5 117.3 37.3 -0.1 20.3 12 12 L S E +d 110 0B 41 -2,-0.4 2,-0.3 97,-0.2 99,-0.2 -0.809 26.1 176.7 -91.1 140.7 35.4 1.9 22.8 13 13 L V E -d 111 0B 10 97,-2.2 99,-3.2 -2,-0.4 2,-0.5 -0.855 25.6-110.3-144.1 170.4 37.2 5.0 23.7 14 14 L T > - 0 0 59 4,-0.3 3,-3.3 -2,-0.3 69,-0.5 -0.914 30.4-110.5-118.1 122.9 36.7 8.1 25.9 15 15 L I T 3 S+ 0 0 89 -2,-0.5 69,-0.2 97,-0.3 96,-0.0 -0.228 111.7 23.7 -43.1 128.6 36.1 11.7 24.8 16 16 L G T 3 S+ 0 0 38 67,-2.1 -1,-0.3 1,-0.3 68,-0.1 0.002 105.5 101.1 98.5 -27.8 39.4 13.4 25.8 17 17 L Q S < S- 0 0 114 -3,-3.3 66,-1.9 66,-0.1 -1,-0.3 -0.550 72.2-108.4 -97.5 155.2 41.5 10.2 25.7 18 18 L P - 0 0 79 0, 0.0 -4,-0.3 0, 0.0 2,-0.3 -0.075 32.5-170.1 -67.1 173.4 44.0 8.9 23.1 19 19 L A E - B 0 80A 14 61,-1.8 61,-2.9 -6,-0.1 2,-0.3 -0.946 7.5-164.0-159.5 147.7 43.3 5.8 20.9 20 20 L S E - B 0 79A 56 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.998 1.7-168.2-139.0 153.8 45.2 3.6 18.5 21 21 L I E - B 0 78A 4 57,-2.7 57,-2.0 -2,-0.3 2,-0.3 -0.924 14.5-145.0-131.4 151.0 44.3 1.1 15.9 22 22 L S E -AB 7 77A 24 -15,-2.3 -15,-1.9 -2,-0.3 2,-0.4 -0.885 11.3-171.3-125.1 151.2 46.6 -1.3 14.1 23 23 L a E -AB 6 76A 0 53,-2.0 53,-1.7 -2,-0.3 2,-0.4 -0.953 5.2-167.1-146.2 119.6 46.8 -2.8 10.6 24 24 L K E -AB 5 75A 100 -19,-3.6 -19,-3.1 -2,-0.4 2,-0.3 -0.884 8.4-150.5-108.6 139.7 49.1 -5.6 9.4 25 25 L S E -A 4 0A 8 49,-1.7 -21,-0.2 -2,-0.4 4,-0.1 -0.797 20.2-131.7-103.2 150.0 49.8 -6.6 5.8 26 26 L G S S+ 0 0 64 -23,-1.8 2,-0.3 -2,-0.3 -22,-0.1 0.664 94.1 18.1 -75.0 -12.0 50.6 -10.2 4.9 27 27 L Q S S- 0 0 100 -24,-0.3 -1,-0.1 46,-0.1 46,-0.0 -0.976 103.0 -68.7-159.2 156.5 53.6 -8.8 2.9 28 28 L S - 0 0 50 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.197 26.2-160.2 -62.5 141.2 55.6 -5.7 2.7 29 29 L L + 0 0 0 44,-1.8 8,-0.8 -4,-0.1 2,-0.2 0.420 55.9 116.4 -96.1 -3.2 54.0 -2.6 1.3 30 30 L L B -J 36 0C 95 43,-0.2 2,-0.4 6,-0.2 6,-0.2 -0.453 56.4-146.5 -67.6 126.9 57.4 -0.9 0.5 31 31 L Y > - 0 0 86 4,-1.5 2,-4.8 -2,-0.2 3,-2.4 -0.794 26.0-109.3-102.1 150.1 57.8 -0.4 -3.1 32 32 L S T 3 S+ 0 0 113 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 -0.144 115.5 64.5 -60.9 47.7 61.1 -0.5 -5.1 33 33 L D T 3 S- 0 0 69 -2,-4.8 -1,-0.3 2,-0.2 3,-0.1 0.219 115.7-106.1-153.2 5.2 60.7 3.2 -5.4 34 34 L G S < S+ 0 0 65 -3,-2.4 2,-0.3 1,-0.2 -2,-0.1 0.078 86.4 112.4 85.9 -23.4 61.0 4.3 -1.8 35 35 L K - 0 0 77 -4,-0.1 -4,-1.5 -5,-0.1 2,-0.6 -0.691 54.5-151.0 -90.9 140.6 57.2 5.1 -1.5 36 36 L T B -J 30 0C 20 -2,-0.3 2,-1.9 -6,-0.2 -6,-0.2 -0.910 5.9-151.2-110.6 108.0 54.8 3.0 0.7 37 37 L Y + 0 0 5 -8,-0.8 59,-2.2 -2,-0.6 60,-0.6 -0.409 43.0 138.6 -85.2 72.2 51.2 2.9 -0.5 38 38 L L E -E 95 0B 0 -2,-1.9 18,-2.5 57,-0.2 2,-0.3 -0.969 28.9-172.5-122.2 124.7 49.3 2.5 2.7 39 39 L N E -E 94 0B 3 55,-2.7 55,-2.0 -2,-0.5 2,-0.4 -0.831 16.1-153.6-120.7 148.3 46.1 4.5 3.3 40 40 L W E +EF 93 53B 1 13,-2.0 12,-2.3 -2,-0.3 13,-2.3 -0.981 16.5 179.6-117.9 141.8 43.6 5.2 6.1 41 41 L L E -EF 92 51B 1 51,-3.1 51,-2.4 -2,-0.4 2,-0.4 -0.962 15.7-146.5-133.6 152.0 40.0 6.1 5.6 42 42 L L E -EF 91 50B 4 8,-2.6 8,-2.5 -2,-0.3 2,-0.6 -0.976 5.0-167.3-113.7 132.1 37.0 6.9 7.9 43 43 L Q E -E 90 0B 13 47,-3.4 47,-2.7 -2,-0.4 3,-0.1 -0.950 13.4-155.9-112.6 110.7 33.4 6.0 7.2 44 44 L R > - 0 0 65 -2,-0.6 3,-2.5 4,-0.4 45,-0.2 -0.480 46.3 -72.5 -74.7 153.6 31.1 7.9 9.7 45 45 L P T 3 S- 0 0 58 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.239 117.0 -4.4 -61.1 132.5 27.7 6.2 10.1 46 46 L G T 3 S+ 0 0 92 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.501 114.1 104.5 66.1 12.1 25.6 6.7 7.0 47 47 L Q S < S- 0 0 80 -3,-2.5 -1,-0.2 1,-0.1 3,-0.1 -0.616 75.9 -95.2-113.7 173.1 28.2 8.9 5.3 48 48 L S - 0 0 28 -2,-0.2 -4,-0.4 1,-0.2 278,-0.1 -0.573 53.7 -78.8 -91.4 156.3 30.6 8.2 2.5 49 49 L P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 275,-0.4 -0.104 45.2-154.4 -51.9 145.4 34.2 7.2 3.0 50 50 L K E -F 42 0B 97 -8,-2.5 -8,-2.6 273,-0.1 273,-0.1 -0.982 17.2-119.5-126.5 119.9 36.5 10.0 3.9 51 51 L R E +F 41 0B 29 271,-0.5 -10,-0.2 -2,-0.5 11,-0.1 -0.390 37.8 164.7 -56.4 142.2 40.3 10.0 3.2 52 52 L L E + 0 0 5 -12,-2.3 8,-2.2 1,-0.4 2,-0.3 0.639 59.5 7.4-124.3 -55.3 42.2 10.3 6.4 53 53 L I E -FG 40 59B 1 -13,-2.3 -13,-2.0 6,-0.2 -1,-0.4 -0.978 53.1-178.2-138.3 146.7 45.9 9.2 5.5 54 54 L Y E >> + G 0 58B 36 4,-2.0 4,-2.0 -2,-0.3 3,-0.7 -0.897 69.9 22.9-135.8 169.6 48.0 8.3 2.5 55 55 L L T 34 S- 0 0 27 264,-0.4 2,-2.2 1,-0.3 3,-0.3 0.885 125.0 -71.4 35.4 54.5 51.7 7.2 2.0 56 56 L V T 34 S+ 0 0 17 -18,-2.5 -1,-0.3 1,-0.2 21,-0.1 -0.117 127.3 18.6 71.5 -42.4 51.7 6.0 5.6 57 57 L S T <4 S+ 0 0 69 -2,-2.2 2,-0.4 -3,-0.7 12,-0.3 0.474 81.0 120.7-145.7 -9.6 51.6 9.4 7.3 58 58 L K E < -G 54 0B 111 -4,-2.0 -4,-2.0 -3,-0.3 2,-0.4 -0.589 56.8-134.9 -70.8 126.3 50.5 12.3 5.0 59 59 L L E -G 53 0B 57 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.2 -0.644 10.5-120.8 -86.2 131.4 47.5 13.9 6.5 60 60 L D > - 0 0 28 -8,-2.2 3,-1.8 -2,-0.4 -1,-0.1 -0.505 28.7-125.4 -60.5 140.5 44.5 14.8 4.4 61 61 L S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -2,-0.2 -9,-0.0 0.510 107.4 60.6 -82.3 -2.1 44.1 18.5 4.8 62 62 L G T 3 S+ 0 0 67 -11,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.480 95.7 82.3 -89.0 -3.8 40.5 18.3 6.0 63 63 L V S < S- 0 0 21 -3,-1.8 2,-0.1 -11,-0.1 -4,-0.0 -0.792 81.2-120.3-108.1 137.6 41.7 16.2 8.9 64 64 L P > - 0 0 61 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 -0.388 23.8-115.2 -75.2 155.8 43.2 17.5 12.2 65 65 L D T 3 S+ 0 0 136 1,-0.3 16,-0.1 -2,-0.1 -2,-0.0 0.605 99.1 94.0 -70.1 -9.9 46.7 16.6 13.4 66 66 L R T 3 S+ 0 0 22 14,-0.1 15,-2.7 16,-0.1 2,-0.4 0.748 82.9 68.6 -32.3 -34.9 45.2 14.8 16.4 67 67 L F E < +C 80 0A 7 -3,-1.7 2,-0.4 13,-0.2 13,-0.2 -0.814 64.9 174.1 -98.1 136.3 45.6 11.9 13.9 68 68 L T E -C 79 0A 75 11,-1.6 11,-1.5 -2,-0.4 2,-0.4 -0.997 16.5-152.8-143.1 132.1 49.0 10.6 12.9 69 69 L G E +C 78 0A 6 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.854 26.7 155.6-101.6 148.5 49.7 7.6 10.7 70 70 L S E +C 77 0A 53 7,-1.8 7,-2.6 -2,-0.4 2,-0.2 -0.949 12.6 95.8-158.8 173.8 53.0 5.6 11.1 71 71 L G E -C 76 0A 34 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.729 39.3-143.9 125.8-174.8 54.6 2.2 10.6 72 72 L S E > +C 75 0A 91 3,-1.5 3,-1.3 -2,-0.2 2,-1.3 -0.861 64.6 13.3 177.9 142.2 56.7 0.6 7.9 73 73 L G T 3 S- 0 0 27 -2,-0.3 -44,-1.8 1,-0.3 -43,-0.2 -0.618 131.8 -21.3 88.7 -95.7 57.0 -2.9 6.4 74 74 L T T 3 S+ 0 0 51 -2,-1.3 -49,-1.7 -46,-0.2 2,-0.4 0.347 120.4 76.2-131.7 2.3 54.0 -4.8 7.5 75 75 L D E < +BC 24 72A 73 -3,-1.3 -3,-1.5 -51,-0.2 2,-0.3 -0.972 50.7 168.9-126.5 124.9 52.9 -2.9 10.7 76 76 L F E -BC 23 71A 0 -53,-1.7 -53,-2.0 -2,-0.4 2,-0.4 -0.966 13.6-158.1-135.6 152.7 51.0 0.5 10.8 77 77 L T E -BC 22 70A 38 -7,-2.6 -7,-1.8 -2,-0.3 2,-0.5 -0.979 9.3-162.0-133.1 140.9 49.2 2.5 13.4 78 78 L L E -BC 21 69A 1 -57,-2.0 -57,-2.7 -2,-0.4 2,-0.3 -0.968 23.9-173.2-111.8 134.1 46.6 5.2 13.3 79 79 L K E -BC 20 68A 88 -11,-1.5 -11,-1.6 -2,-0.5 2,-0.5 -0.985 19.5-156.2-133.6 143.5 46.5 7.1 16.6 80 80 L I E -BC 19 67A 4 -61,-2.9 -61,-1.8 -2,-0.3 3,-0.2 -0.990 6.1-158.6-121.1 116.7 44.2 9.8 17.9 81 81 L S S S+ 0 0 74 -15,-2.7 2,-0.3 -2,-0.5 -1,-0.1 0.807 84.9 5.1 -68.3 -39.4 45.9 12.0 20.5 82 82 L R S S- 0 0 133 -16,-0.1 2,-0.3 -64,-0.1 -1,-0.3 -0.893 80.8-132.4-148.4 126.8 42.4 13.0 21.9 83 83 L V - 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