==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 01-FEB-08 3C5S . COMPND 2 MOLECULE: FAB F22-4 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.A.SAUL,B.VULLIEZ-LE-NORMAND,G.A.BENTLEY . 841 8 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 538 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 343 40.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 . 73 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 . 3 3 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 0 PARALLEL BRIDGES PER LADDER . 12 9 10 3 12 13 3 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 . 3 0 9 3 0 3 1 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 A D 0 0 140 0, 0.0 2,-0.2 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 155.7 29.0 69.6 6.9 2 2 A I - 0 0 5 98,-0.4 2,-0.6 1,-0.1 93,-0.1 -0.393 360.0-150.7 -74.6 128.1 30.7 69.6 10.3 3 3 A V - 0 0 88 -2,-0.2 23,-1.4 99,-0.0 2,-0.6 -0.862 7.6-162.3 -95.3 122.2 34.1 67.9 10.5 4 4 A M E -A 25 0A 11 -2,-0.6 2,-0.6 99,-0.4 101,-0.4 -0.951 13.1-157.5-105.7 116.5 34.7 66.5 14.0 5 5 A T E +A 24 0A 58 19,-3.0 19,-1.7 -2,-0.6 2,-0.3 -0.881 23.4 151.8-108.5 122.4 38.4 65.9 14.5 6 6 A Q - 0 0 23 -2,-0.6 99,-0.2 17,-0.2 17,-0.1 -0.989 42.6-107.9-137.2 156.3 40.0 63.5 17.0 7 7 A A - 0 0 63 15,-0.3 3,-0.1 -2,-0.3 101,-0.0 -0.327 25.0-126.2 -75.3 157.0 43.2 61.5 17.0 8 8 A A S S+ 0 0 58 99,-0.2 100,-3.2 1,-0.2 2,-0.4 0.800 91.3 37.0 -76.8 -28.6 43.0 57.7 16.7 9 9 A F B S-d 108 0B 118 98,-0.3 100,-0.2 81,-0.0 -1,-0.2 -0.982 73.4-137.9-130.5 133.0 44.9 56.9 19.8 10 10 A S - 0 0 12 98,-2.9 11,-0.1 -2,-0.4 3,-0.1 -0.454 43.1 -87.6 -71.6 159.7 45.1 58.6 23.2 11 11 A N - 0 0 137 9,-0.4 99,-0.3 -2,-0.1 9,-0.2 -0.516 63.3 -99.3 -55.3 133.0 48.3 59.2 25.1 12 12 A P - 0 0 81 0, 0.0 2,-0.4 0, 0.0 99,-0.2 -0.245 43.0-154.2 -66.2 154.8 48.6 55.9 27.0 13 13 A V E -j 111 0C 7 97,-2.5 99,-2.8 -3,-0.1 2,-0.1 -0.990 11.4-132.6-142.4 126.6 47.6 55.9 30.6 14 14 A T E > -j 112 0C 68 -2,-0.4 3,-1.9 97,-0.2 69,-0.3 -0.450 45.5 -89.8 -67.7 144.7 48.5 53.9 33.7 15 15 A L T 3 S+ 0 0 81 97,-0.8 69,-0.2 1,-0.3 -1,-0.1 -0.309 114.1 23.6 -58.5 140.3 45.6 52.6 35.8 16 16 A G T 3 S+ 0 0 46 67,-2.6 66,-0.4 1,-0.4 -1,-0.3 0.325 104.8 102.8 82.7 -7.0 44.5 55.0 38.6 17 17 A T S < S- 0 0 61 -3,-1.9 66,-2.7 66,-0.2 -1,-0.4 -0.599 78.0 -92.2-104.7 173.8 45.9 58.0 36.6 18 18 A S - 0 0 89 -2,-0.2 2,-0.3 64,-0.2 63,-0.3 -0.627 33.3-160.9 -96.8 140.9 44.0 60.6 34.6 19 19 A A E - B 0 80A 9 61,-2.8 61,-2.3 -2,-0.3 2,-0.3 -0.812 1.9-163.8-112.9 153.0 43.2 60.4 30.9 20 20 A S E - B 0 79A 46 -2,-0.3 2,-0.4 59,-0.2 -9,-0.4 -0.992 3.2-167.2-134.3 145.5 42.3 63.1 28.4 21 21 A I E - B 0 78A 5 57,-2.6 57,-3.1 -2,-0.3 2,-0.2 -0.973 14.8-150.4-132.7 122.3 40.7 62.9 24.9 22 22 A S E + B 0 77A 78 -2,-0.4 -15,-0.3 55,-0.2 2,-0.3 -0.578 15.3 177.0 -92.5 148.3 40.6 65.9 22.6 23 23 A a E - B 0 76A 4 53,-2.3 53,-3.1 -2,-0.2 2,-0.4 -0.991 9.6-161.4-147.4 146.4 38.1 66.8 19.9 24 24 A R E -AB 5 75A 120 -19,-1.7 -19,-3.0 -2,-0.3 2,-0.4 -0.994 7.0-150.6-129.5 136.4 37.7 69.8 17.6 25 25 A S E -A 4 0A 5 49,-2.6 -21,-0.2 -2,-0.4 4,-0.1 -0.847 14.4-141.9-101.0 146.2 34.7 71.0 15.7 26 26 A S S S+ 0 0 74 -23,-1.4 2,-0.3 -2,-0.4 -1,-0.1 0.696 94.0 40.9 -76.6 -18.5 34.9 72.9 12.4 27 27 A K S S- 0 0 83 -24,-0.2 2,-0.1 46,-0.1 -1,-0.0 -0.958 99.9-102.4-128.6 145.8 31.9 75.0 13.4 28 27AA S - 0 0 54 -2,-0.3 46,-0.2 1,-0.1 45,-0.1 -0.423 24.3-164.0 -71.8 140.1 31.3 76.4 16.9 29 27BA L + 0 0 0 44,-2.4 8,-2.6 -2,-0.1 2,-0.5 0.330 57.5 105.6-107.5 3.6 28.8 74.5 18.9 30 27CA L B -K 36 0D 83 6,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.796 54.0-167.2 -89.0 123.4 28.2 77.1 21.5 31 27DA H > - 0 0 74 4,-2.4 3,-2.2 -2,-0.5 4,-0.1 -0.519 37.7 -95.1-108.0 175.7 24.9 79.0 21.1 32 27EA S T 3 S+ 0 0 136 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.721 117.3 69.5 -64.2 -22.2 23.4 82.1 22.5 33 28 A D T 3 S- 0 0 80 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.479 116.3-112.0 -73.5 0.6 21.6 80.1 25.2 34 29 A G S < S+ 0 0 58 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.497 80.1 124.6 80.9 5.4 25.0 79.5 26.8 35 30 A I - 0 0 55 -4,-0.1 -4,-2.4 21,-0.0 2,-0.6 -0.793 52.3-148.8-103.7 138.1 24.8 75.8 25.8 36 31 A T B -K 30 0D 13 -2,-0.4 2,-1.9 19,-0.3 -6,-0.3 -0.938 12.0-143.9-107.6 120.6 27.4 73.9 23.8 37 32 A Y + 0 0 39 -8,-2.6 59,-0.9 -2,-0.6 2,-0.4 -0.369 52.1 131.4 -88.7 61.9 25.9 71.1 21.7 38 33 A L E -E 95 0B 0 -2,-1.9 18,-3.0 57,-0.2 2,-0.3 -0.914 33.1-171.3-116.6 139.4 28.7 68.6 22.1 39 34 A Y E -E 94 0B 12 55,-2.7 55,-1.7 -2,-0.4 2,-0.4 -0.901 10.2-151.8-132.6 152.8 28.3 65.0 23.0 40 35 A W E -EF 93 53B 0 13,-2.1 12,-3.3 -2,-0.3 13,-1.4 -0.993 11.9-173.6-127.9 138.1 30.7 62.1 23.9 41 36 A Y E -EF 92 51B 1 51,-2.4 51,-2.9 -2,-0.4 2,-0.4 -0.946 12.3-149.1-127.4 145.3 30.1 58.4 23.4 42 37 A L E -EF 91 50B 1 8,-2.9 8,-1.8 -2,-0.3 2,-0.6 -0.958 4.1-162.8-109.9 137.4 32.1 55.4 24.5 43 38 A Q E -EF 90 49B 22 47,-3.0 47,-2.4 -2,-0.4 3,-0.1 -0.935 13.1-157.7-120.8 103.4 32.0 52.2 22.4 44 39 A K > - 0 0 54 -2,-0.6 3,-2.3 4,-0.6 45,-0.2 -0.445 41.2 -75.4 -73.4 150.3 33.3 49.4 24.5 45 40 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.245 118.1 7.5 -55.3 130.5 34.7 46.4 22.7 46 41 A G T 3 S+ 0 0 93 1,-0.3 2,-0.2 -3,-0.1 -2,-0.0 0.244 115.9 92.4 87.2 -11.0 31.9 44.2 21.1 47 42 A Q S < S- 0 0 111 -3,-2.3 -1,-0.3 1,-0.1 3,-0.1 -0.494 77.1 -99.6-115.6 173.1 29.2 46.7 22.0 48 43 A S - 0 0 31 -2,-0.2 -4,-0.6 1,-0.1 -1,-0.1 -0.402 53.8 -82.1 -81.4 163.9 27.3 49.6 20.6 49 44 A P E -F 43 0B 2 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.364 46.0-162.2 -57.5 148.3 28.1 53.3 21.4 50 45 A H E -F 42 0B 62 -8,-1.8 -8,-2.9 265,-0.1 2,-0.2 -0.994 23.5-104.6-136.4 143.7 26.7 54.7 24.7 51 46 A L E +F 41 0B 17 263,-0.6 -10,-0.3 -2,-0.3 3,-0.1 -0.409 38.7 165.0 -65.5 131.9 26.3 58.3 25.8 52 47 A L E + 0 0 2 -12,-3.3 8,-2.9 1,-0.4 2,-0.4 0.748 66.0 14.8-109.0 -49.3 28.7 59.6 28.3 53 48 A I E -FG 40 59B 1 -13,-1.4 -13,-2.1 6,-0.2 -1,-0.4 -0.996 59.5-167.7-134.8 137.8 28.3 63.4 28.2 54 49 A Y E > S+ G 0 58B 83 4,-2.1 4,-1.9 -2,-0.4 3,-0.3 -0.924 72.2 15.5-124.6 153.3 25.7 65.7 26.8 55 50 A H T 4 S- 0 0 54 -2,-0.3 2,-2.6 1,-0.2 -19,-0.3 0.931 122.3 -73.0 48.3 53.9 25.8 69.5 26.2 56 51 A L T 4 S+ 0 0 15 -18,-3.0 -1,-0.2 1,-0.2 -19,-0.1 -0.257 127.9 26.5 70.2 -51.1 29.6 69.6 26.7 57 52 A S T 4 S+ 0 0 74 -2,-2.6 2,-0.4 -3,-0.3 12,-0.2 0.443 85.8 111.5-130.4 -2.8 29.7 69.0 30.5 58 53 A N E < -G 54 0B 67 -4,-1.9 -4,-2.1 -3,-0.2 2,-0.3 -0.646 61.2-131.0 -86.3 131.1 26.7 67.1 31.7 59 54 A L E -G 53 0B 59 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.619 23.7-125.5 -82.2 130.1 27.2 63.5 32.9 60 55 A A > - 0 0 10 -8,-2.9 3,-2.1 -2,-0.3 -1,-0.1 -0.347 41.2 -76.2 -77.0 157.3 24.8 61.0 31.4 61 56 A S T 3 S+ 0 0 131 1,-0.3 -1,-0.2 -2,-0.1 -10,-0.0 -0.237 116.0 6.2 -57.9 131.9 22.7 58.7 33.6 62 57 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.596 92.8 135.0 72.7 12.4 24.6 55.9 35.2 63 58 A V < - 0 0 13 -3,-2.1 -1,-0.2 -11,-0.1 -11,-0.0 -0.804 65.3-100.9 -93.6 131.8 28.0 57.1 33.9 64 59 A P > - 0 0 21 0, 0.0 3,-1.5 0, 0.0 -4,-0.1 -0.143 24.8-124.7 -50.5 144.6 30.8 57.0 36.5 65 60 A D T 3 S+ 0 0 76 1,-0.3 16,-0.1 513,-0.1 514,-0.1 0.593 101.7 80.3 -68.9 -12.7 31.6 60.5 38.1 66 61 A R T 3 S+ 0 0 19 15,-0.1 15,-2.2 16,-0.1 2,-0.3 0.580 79.4 83.6 -69.7 -14.9 35.2 60.1 37.0 67 62 A F E < +C 80 0A 9 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.727 54.5 149.7 -89.3 143.3 34.2 61.2 33.5 68 63 A S E -C 79 0A 55 11,-1.9 11,-2.9 -2,-0.3 2,-0.3 -0.964 23.1-158.0-162.7 167.9 33.9 64.9 32.6 69 64 A S E +C 78 0A 9 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.984 12.9 164.9-154.2 156.0 34.3 67.3 29.7 70 65 A S E +C 77 0A 66 7,-1.2 7,-2.3 -2,-0.3 2,-0.3 -0.955 14.9 118.9-163.1 165.5 34.8 70.9 29.2 71 66 A G E -C 76 0A 41 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.931 52.8 -74.0 159.8-175.5 35.8 73.3 26.4 72 67 A S - 0 0 55 3,-1.7 -43,-0.0 -2,-0.3 -2,-0.0 -0.138 65.6 -79.4 -88.8-165.2 35.0 76.2 24.2 73 68 A G S S+ 0 0 5 1,-0.2 -44,-2.4 -2,-0.1 -46,-0.1 0.645 129.7 25.0 -71.9 -16.6 32.5 76.0 21.3 74 69 A T S S+ 0 0 48 1,-0.2 -49,-2.6 -46,-0.2 2,-0.4 0.608 116.2 56.4-123.3 -21.9 35.2 74.4 19.0 75 70 A D E +B 24 0A 85 -51,-0.2 -3,-1.7 2,-0.0 2,-0.3 -0.979 61.8 176.5-121.9 126.2 37.7 72.7 21.3 76 71 A F E -BC 23 71A 1 -53,-3.1 -53,-2.3 -2,-0.4 2,-0.4 -0.908 15.6-162.4-132.5 148.6 36.7 70.0 23.8 77 72 A T E -BC 22 70A 28 -7,-2.3 -7,-1.2 -2,-0.3 2,-0.4 -0.969 6.9-156.5-133.6 119.0 38.5 67.7 26.2 78 73 A L E -BC 21 69A 0 -57,-3.1 -57,-2.6 -2,-0.4 2,-0.4 -0.804 20.6-163.0 -82.4 131.5 36.9 64.6 27.7 79 74 A R E -BC 20 68A 126 -11,-2.9 -11,-1.9 -2,-0.4 2,-0.5 -0.965 13.9-168.6-123.0 139.3 38.8 63.7 31.0 80 75 A I E -BC 19 67A 1 -61,-2.3 -61,-2.8 -2,-0.4 3,-0.4 -0.939 11.9-156.9-126.5 105.9 38.8 60.5 32.9 81 76 A S S S+ 0 0 29 -15,-2.2 3,-0.2 -2,-0.5 -63,-0.2 -0.483 73.3 9.1 -76.1 153.6 40.3 60.5 36.4 82 77 A R S S- 0 0 153 -66,-0.4 -1,-0.2 1,-0.2 -64,-0.2 0.894 91.1-139.1 41.9 66.4 41.6 57.4 38.0 83 78 A V - 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