==== 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 08-JUN-09 3HR5 . COMPND 2 MOLECULE: FAB H47H4 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.W.EIGENBROT,M.H.ULTSCH . 1797 12 19 16 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1183 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 709 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 14 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 5 0.3 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 . 219 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 5 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 RESIDUES PER ALPHA HELIX . 5 2 2 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 PARALLEL BRIDGES PER LADDER . 19 17 25 7 18 31 7 0 4 4 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 0 19 5 2 6 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 0 140 0, 0.0 2,-0.7 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 110.3 32.7 14.8 -30.6 2 2 L I - 0 0 6 98,-0.4 2,-0.4 93,-0.1 93,-0.1 -0.609 360.0-156.6 -86.6 111.8 31.9 15.7 -34.2 3 3 L Q - 0 0 120 -2,-0.7 23,-1.7 99,-0.1 2,-0.5 -0.679 9.4-158.2 -78.4 131.1 31.7 19.4 -35.1 4 4 L M E -A 25 0A 7 99,-0.4 2,-0.5 -2,-0.4 101,-0.3 -0.972 7.7-170.3-115.6 123.5 29.6 20.0 -38.3 5 5 L T E -A 24 0A 66 19,-2.4 19,-2.9 -2,-0.5 2,-0.3 -0.969 5.2-156.8-119.2 128.7 30.2 23.2 -40.2 6 6 L Q E -A 23 0A 5 -2,-0.5 17,-0.2 17,-0.2 -2,-0.0 -0.792 14.8-124.1-102.2 143.6 28.0 24.4 -43.0 7 7 L S E S+A 22 0A 67 15,-2.1 15,-2.9 -2,-0.3 2,-0.1 -1.000 85.9 18.6-131.7 133.3 28.9 26.8 -45.8 8 8 L P - 0 0 58 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.750 65.8-153.3 -83.2-178.5 27.3 29.2 -46.4 9 9 L S S S+ 0 0 70 1,-0.3 99,-2.5 98,-0.1 2,-0.3 0.817 83.8 3.0 -81.0 -35.3 25.1 30.2 -43.3 10 10 L S E +d 108 0B 83 97,-0.3 -1,-0.3 80,-0.1 2,-0.3 -0.967 69.7 175.9-144.5 160.6 22.6 31.9 -45.5 11 11 L L E -d 109 0B 32 97,-2.2 99,-3.1 -2,-0.3 2,-0.4 -0.981 18.9-144.3-159.6 156.3 22.1 32.5 -49.3 12 12 L S E +d 110 0B 59 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.995 24.6 166.3-126.6 136.2 19.7 34.0 -51.9 13 13 L A E -d 111 0B 6 97,-1.8 99,-3.6 -2,-0.4 2,-0.1 -0.976 31.6-112.2-147.2 155.5 19.1 32.5 -55.3 14 14 L S E > -d 112 0B 49 -2,-0.3 3,-2.0 97,-0.2 69,-0.3 -0.454 48.0 -81.7 -83.1 159.5 16.5 33.0 -58.1 15 15 L V T 3 S+ 0 0 77 97,-0.7 69,-0.2 1,-0.3 -1,-0.1 -0.373 121.0 26.7 -57.2 135.3 14.0 30.4 -59.2 16 16 L G T 3 S+ 0 0 42 67,-2.8 -1,-0.3 1,-0.3 68,-0.1 0.251 94.1 135.7 91.1 -11.1 15.6 27.9 -61.6 17 17 L D < - 0 0 74 -3,-2.0 66,-3.0 66,-0.2 2,-0.5 -0.362 58.3-122.9 -70.7 146.4 19.1 28.5 -59.9 18 18 L R - 0 0 171 64,-0.2 2,-0.4 -3,-0.1 63,-0.2 -0.826 32.3-164.8 -89.5 126.1 21.5 25.7 -59.0 19 19 L V E - B 0 80A 7 61,-2.8 61,-2.9 -2,-0.5 2,-0.4 -0.947 7.5-164.8-123.6 131.3 22.3 25.9 -55.3 20 20 L T E - B 0 79A 68 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.966 3.0-171.8-121.9 128.5 25.1 24.2 -53.5 21 21 L I E - B 0 78A 0 57,-3.1 57,-2.8 -2,-0.4 2,-0.3 -0.982 12.2-152.5-122.7 127.9 25.5 23.7 -49.7 22 22 L T E -AB 7 77A 45 -15,-2.9 -15,-2.1 -2,-0.4 2,-0.4 -0.667 8.4-168.5-100.8 145.7 28.7 22.4 -48.1 23 23 L a E -AB 6 76A 2 53,-2.4 53,-2.3 -2,-0.3 2,-0.5 -0.964 2.9-164.9-136.4 123.7 29.2 20.5 -44.9 24 24 L R E -AB 5 75A 144 -19,-2.9 -19,-2.4 -2,-0.4 2,-0.3 -0.922 7.1-154.9-109.3 126.4 32.5 19.7 -43.3 25 25 L S E -A 4 0A 6 49,-3.0 -21,-0.2 -2,-0.5 4,-0.1 -0.759 17.1-139.9 -94.8 141.6 32.9 17.1 -40.5 26 26 L S S S+ 0 0 73 -23,-1.7 2,-0.3 -2,-0.3 -1,-0.1 0.736 91.6 27.6 -71.2 -19.1 35.7 17.3 -37.9 27 27 L Q S S- 0 0 85 -24,-0.2 -2,-0.1 46,-0.1 2,-0.1 -0.898 99.3 -84.1-135.6 161.5 36.0 13.5 -38.3 28 28 L S - 0 0 55 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.385 29.1-148.6 -63.0 145.3 35.3 10.8 -40.9 29 29 L L + 0 0 0 44,-1.6 8,-1.3 -2,-0.1 2,-0.4 0.217 55.4 121.9-104.8 12.0 31.7 9.6 -41.0 30 30 L V B -J 36 0C 72 6,-0.2 6,-0.2 43,-0.1 5,-0.1 -0.645 51.2-147.9 -76.5 129.2 32.3 6.0 -42.1 31 31 L H > - 0 0 24 4,-3.3 3,-1.0 -2,-0.4 67,-0.1 -0.209 29.6 -99.0 -80.2 176.3 30.9 3.5 -39.6 32 32 L N T 3 S+ 0 0 134 1,-0.2 -1,-0.1 65,-0.2 -2,-0.0 0.886 125.2 57.4 -62.0 -42.3 32.3 0.0 -38.7 33 33 L N T 3 S- 0 0 73 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.314 120.8-111.4 -73.3 8.5 29.7 -1.5 -41.1 34 34 L A S < S+ 0 0 77 -3,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.086 78.9 125.2 82.7 -19.9 31.3 0.6 -43.9 35 35 L N - 0 0 64 -5,-0.1 -4,-3.3 1,-0.1 2,-0.5 -0.336 56.3-137.4 -68.8 148.8 28.2 2.9 -44.2 36 36 L T B -J 30 0C 31 -6,-0.2 2,-1.2 -3,-0.1 -6,-0.2 -0.959 9.9-153.3-110.4 121.8 28.5 6.6 -43.9 37 37 L Y + 0 0 3 -8,-1.3 59,-1.9 -2,-0.5 60,-0.6 -0.536 39.7 139.5-102.4 67.5 25.7 8.2 -41.9 38 38 L L E +E 95 0B 0 -2,-1.2 18,-3.3 57,-0.2 2,-0.3 -0.953 25.7 178.5-110.6 129.8 25.4 11.7 -43.2 39 39 L H E -E 94 0B 0 55,-2.9 55,-2.1 -2,-0.5 2,-0.4 -0.897 21.0-142.2-134.0 154.8 21.9 13.1 -43.7 40 40 L W E -EF 93 53B 0 13,-3.7 12,-2.9 -2,-0.3 13,-1.7 -0.980 15.3-166.7-120.9 134.7 20.2 16.3 -44.8 41 41 L Y E -EF 92 51B 0 51,-2.7 51,-2.3 -2,-0.4 2,-0.5 -0.894 10.7-149.3-116.4 145.8 17.1 17.9 -43.3 42 42 L Q E -EF 91 50B 26 8,-2.8 8,-2.1 -2,-0.3 2,-0.5 -0.970 16.0-170.7-110.4 127.8 14.8 20.6 -44.5 43 43 L Q E -E 90 0B 15 47,-2.7 47,-2.5 -2,-0.5 5,-0.1 -0.963 6.6-163.4-122.6 123.6 13.0 22.8 -41.9 44 44 L K > - 0 0 65 -2,-0.5 3,-1.7 4,-0.5 45,-0.1 -0.680 45.5 -78.1 -94.4 154.5 10.3 25.3 -42.6 45 45 L P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.261 115.9 5.4 -58.9 132.5 9.4 27.9 -40.0 46 46 L G T 3 S+ 0 0 84 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.720 114.7 102.4 64.1 23.8 7.3 26.6 -37.2 47 47 L K S < S- 0 0 129 -3,-1.7 -1,-0.2 3,-0.0 3,-0.1 -0.956 75.9-103.9-133.5 155.6 7.6 23.1 -38.5 48 48 L A - 0 0 15 -2,-0.3 -4,-0.5 1,-0.1 281,-0.1 -0.328 48.3 -91.4 -68.1 151.3 9.6 20.0 -37.7 49 49 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 278,-0.3 -0.323 38.6-150.2 -55.3 150.5 12.6 19.0 -39.8 50 50 L K E -F 42 0B 139 -8,-2.1 -8,-2.8 276,-0.1 2,-0.3 -0.996 19.8-112.8-125.1 135.3 11.9 16.7 -42.6 51 51 L L E +F 41 0B 5 274,-0.7 -10,-0.2 -2,-0.4 3,-0.1 -0.513 39.7 164.5 -67.8 125.4 14.4 14.2 -44.0 52 52 L L E + 0 0 7 -12,-2.9 8,-2.1 1,-0.4 2,-0.4 0.784 67.6 12.7-101.5 -49.8 15.6 15.0 -47.5 53 53 L I E -FG 40 59B 0 -13,-1.7 -13,-3.7 6,-0.2 -1,-0.4 -0.999 63.7-174.3-140.6 126.8 18.7 12.9 -48.0 54 54 L Y E > + G 0 58B 53 4,-1.8 4,-2.1 -2,-0.4 -15,-0.2 -0.839 67.5 19.0-118.3 162.4 20.1 10.1 -45.9 55 55 L K T 4 S- 0 0 47 -2,-0.3 2,-3.0 1,-0.2 3,-0.3 0.905 121.9 -72.7 39.5 57.6 23.3 8.1 -46.1 56 56 L V T 4 S+ 0 0 14 -18,-3.3 -1,-0.2 1,-0.2 21,-0.1 -0.293 127.6 24.2 72.4 -59.0 25.0 10.8 -48.2 57 57 L S T 4 S+ 0 0 72 -2,-3.0 12,-0.3 -3,-0.2 2,-0.3 0.433 87.4 112.1-124.0 -4.1 23.2 10.3 -51.5 58 58 L N E < -G 54 0B 61 -4,-2.1 -4,-1.8 -3,-0.3 2,-0.5 -0.594 56.5-136.8 -85.7 133.9 19.8 8.6 -50.9 59 59 L R E -G 53 0B 111 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.770 20.0-133.3 -90.3 126.0 16.5 10.5 -51.6 60 60 L F > - 0 0 24 -8,-2.1 3,-2.0 -2,-0.5 -1,-0.0 -0.327 44.0 -67.5 -73.5 158.1 13.9 10.0 -48.9 61 61 L S T 3 S+ 0 0 53 1,-0.2 -1,-0.2 -2,-0.0 -10,-0.0 -0.192 119.7 9.1 -45.5 127.3 10.2 9.3 -49.8 62 62 L G T 3 S+ 0 0 52 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.377 89.7 136.6 85.2 -2.4 8.5 12.2 -51.6 63 63 L V < - 0 0 16 -3,-2.0 -1,-0.3 -11,-0.1 -4,-0.0 -0.660 57.4-116.6 -85.4 126.6 11.6 14.3 -52.1 64 64 L P > - 0 0 21 0, 0.0 3,-1.3 0, 0.0 1675,-0.2 -0.217 20.2-118.5 -59.9 155.0 11.9 15.9 -55.5 65 65 L S T 3 S+ 0 0 61 1673,-1.5 16,-0.1 1,-0.3 1674,-0.1 0.481 103.8 80.9 -79.5 -5.2 14.8 14.9 -57.7 66 66 L R T 3 S+ 0 0 18 1672,-0.1 15,-3.2 16,-0.1 2,-0.5 0.659 82.6 77.4 -71.0 -16.6 16.2 18.4 -57.8 67 67 L F E < +C 80 0A 3 -3,-1.3 2,-0.3 13,-0.2 13,-0.2 -0.840 63.4 163.3 -95.2 128.2 17.7 17.6 -54.3 68 68 L S E -C 79 0A 42 11,-2.0 11,-2.3 -2,-0.5 2,-0.4 -1.000 26.0-142.4-147.8 149.6 20.8 15.5 -54.3 69 69 L G E +C 78 0A 11 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.855 22.7 163.7-110.6 143.9 23.6 14.5 -52.0 70 70 L S E +C 77 0A 54 7,-2.2 7,-2.6 -2,-0.4 2,-0.2 -0.898 24.1 76.8-143.9 173.1 27.3 14.0 -52.7 71 71 L G E -C 76 0A 36 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.543 43.6-139.6 116.7-178.7 30.6 13.7 -50.9 72 72 L S E > +C 75 0A 89 3,-1.7 3,-1.6 -2,-0.2 2,-1.3 -0.937 64.2 9.7-172.4 156.4 32.5 11.2 -48.7 73 73 L G T 3 S- 0 0 25 -2,-0.3 -44,-1.6 1,-0.2 -46,-0.1 -0.508 130.2 -19.5 72.8 -94.5 34.8 11.2 -45.6 74 74 L T T 3 S+ 0 0 54 -2,-1.3 -49,-3.0 -46,-0.2 2,-0.4 0.347 122.1 72.7-130.4 -3.8 34.5 14.7 -44.1 75 75 L D E < +BC 24 72A 59 -3,-1.6 -3,-1.7 -51,-0.2 2,-0.3 -0.986 55.9 170.0-127.9 123.4 33.2 16.9 -47.0 76 76 L F E -BC 23 71A 1 -53,-2.3 -53,-2.4 -2,-0.4 2,-0.4 -0.949 15.2-152.3-139.8 150.3 29.6 16.6 -48.2 77 77 L T E -BC 22 70A 33 -7,-2.6 -7,-2.2 -2,-0.3 2,-0.5 -0.977 8.4-160.8-134.6 134.2 27.4 18.6 -50.5 78 78 L L E -BC 21 69A 0 -57,-2.8 -57,-3.1 -2,-0.4 2,-0.5 -0.982 18.3-168.0-107.7 124.6 23.7 19.3 -51.0 79 79 L T E -BC 20 68A 9 -11,-2.3 -11,-2.0 -2,-0.5 2,-0.7 -0.956 16.6-163.2-112.7 125.3 22.7 20.5 -54.4 80 80 L I E -BC 19 67A 0 -61,-2.9 -61,-2.8 -2,-0.5 3,-0.4 -0.950 13.7-165.0 -98.6 107.0 19.3 22.0 -55.3 81 81 L S S S+ 0 0 54 -15,-3.2 2,-0.2 -2,-0.7 -1,-0.1 0.750 77.2 17.0 -68.5 -28.4 19.5 21.7 -59.1 82 82 L S S S- 0 0 43 -16,-0.1 -1,-0.3 -3,-0.1 -64,-0.2 -0.678 85.8-136.8-149.6 88.6 16.6 24.0 -59.9 83 83 L L - 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