==== 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 05-FEB-08 3C6S . 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 . 1702 12 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 72897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1077 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 680 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 20 1.2 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 . 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 . 134 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 4 3 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 . 4 4 4 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 . 18 12 24 8 24 28 4 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 . 4 2 18 4 0 8 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 A D 0 0 71 0, 0.0 2,-0.4 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 143.6 2.1 31.2 23.5 2 2 A I - 0 0 1 98,-0.4 2,-0.6 23,-0.0 93,-0.1 -0.647 360.0-143.3 -70.2 127.6 4.2 29.3 26.0 3 3 A V - 0 0 18 -2,-0.4 23,-1.7 99,-0.1 2,-0.6 -0.864 10.0-162.8 -96.6 125.0 7.9 29.9 25.3 4 4 A M E -A 25 0A 10 -2,-0.6 2,-0.6 99,-0.4 101,-0.5 -0.936 13.4-158.2-107.0 118.2 10.2 26.9 25.8 5 5 A T E +A 24 0A 35 19,-3.1 19,-1.4 -2,-0.6 2,-0.3 -0.868 23.4 151.6-110.1 120.8 13.8 28.1 26.1 6 6 A Q - 0 0 20 -2,-0.6 99,-0.2 17,-0.2 17,-0.1 -0.998 44.6-104.7-143.4 144.8 16.8 26.0 25.5 7 7 A A - 0 0 66 -2,-0.3 101,-0.1 15,-0.3 97,-0.0 -0.364 24.2-128.5 -65.1 146.7 20.3 26.8 24.3 8 8 A A S S+ 0 0 56 99,-0.2 100,-2.3 1,-0.0 2,-0.3 0.780 84.6 27.9 -60.9 -33.7 21.3 26.0 20.7 9 9 A F B -d 108 0B 138 98,-0.2 2,-0.4 81,-0.1 100,-0.2 -0.913 59.9-143.5-136.5 157.4 24.4 24.0 21.7 10 10 A S - 0 0 19 98,-1.4 100,-0.2 -2,-0.3 3,-0.1 -0.926 40.1-102.3-110.8 142.6 26.1 22.0 24.4 11 11 A N - 0 0 135 -2,-0.4 99,-0.2 1,-0.1 101,-0.1 -0.432 63.3 -84.2 -48.2 134.4 29.9 22.1 25.1 12 12 A P - 0 0 63 0, 0.0 2,-0.5 0, 0.0 99,-0.2 -0.185 47.3-141.4 -54.3 142.9 31.2 19.0 23.4 13 13 A V E -j 111 0C 11 97,-2.7 99,-2.7 -3,-0.1 3,-0.1 -0.928 12.6-122.4-111.3 125.1 30.9 15.9 25.6 14 14 A T E > -j 112 0C 67 -2,-0.5 3,-2.1 97,-0.2 69,-0.3 -0.373 40.2 -96.6 -60.0 134.1 33.6 13.3 25.7 15 15 A L T 3 S+ 0 0 74 97,-1.7 69,-0.2 1,-0.3 -1,-0.1 -0.211 112.3 25.2 -44.9 142.9 32.3 9.8 24.8 16 16 A G T 3 S+ 0 0 46 67,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.484 106.9 100.6 72.7 3.3 31.5 7.8 27.9 17 17 A T S < S- 0 0 62 -3,-2.1 66,-2.8 66,-0.2 2,-0.3 -0.666 77.2 -78.4-115.7 178.8 30.8 11.0 30.0 18 18 A S - 0 0 57 -2,-0.2 2,-0.3 64,-0.2 63,-0.2 -0.524 33.9-168.9 -82.8 132.5 27.8 12.9 31.2 19 19 A A E - B 0 80A 8 61,-2.4 61,-2.1 -2,-0.3 2,-0.4 -0.884 2.6-166.9-112.7 151.2 25.8 15.4 29.2 20 20 A S E - B 0 79A 70 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.998 1.1-168.2-139.6 130.2 23.1 17.7 30.6 21 21 A I E - B 0 78A 4 57,-2.9 57,-2.9 -2,-0.4 2,-0.2 -0.983 10.8-151.3-126.3 121.8 20.5 19.7 28.6 22 22 A S E + B 0 77A 76 -2,-0.4 2,-0.3 55,-0.2 -15,-0.3 -0.611 15.3 175.3 -92.8 149.6 18.5 22.5 30.2 23 23 A a E - B 0 76A 5 53,-2.2 53,-3.1 -2,-0.2 2,-0.3 -0.981 6.5-168.7-141.1 149.9 15.0 23.7 29.3 24 24 A R E -AB 5 75A 105 -19,-1.4 -19,-3.1 -2,-0.3 2,-0.4 -0.991 8.8-148.7-135.5 155.7 12.6 26.2 30.8 25 25 A S E -A 4 0A 9 49,-2.3 -21,-0.2 -2,-0.3 4,-0.1 -0.936 16.4-139.2-120.1 141.2 9.0 27.1 30.3 26 26 A S S S+ 0 0 45 -23,-1.7 2,-0.4 -2,-0.4 -22,-0.1 0.640 94.5 41.6 -75.8 -11.1 7.3 30.4 30.6 27 27 A K S S- 0 0 41 -24,-0.2 2,-0.1 46,-0.1 -1,-0.0 -0.986 99.4 -99.1-131.6 143.5 4.3 28.8 32.3 28 27AA S - 0 0 59 -2,-0.4 46,-0.2 1,-0.1 45,-0.1 -0.388 24.6-162.9 -57.8 134.9 4.3 26.0 34.9 29 27BA L + 0 0 1 44,-2.8 8,-2.4 -2,-0.1 2,-0.7 0.240 55.7 113.3-101.0 7.2 3.7 22.6 33.3 30 27CA L B -K 36 0D 94 6,-0.3 6,-0.3 7,-0.1 2,-0.2 -0.783 56.1-155.6 -84.0 117.8 2.8 21.1 36.7 31 27DA H > - 0 0 88 4,-2.9 3,-2.2 -2,-0.7 -2,-0.1 -0.496 29.7-108.6 -94.6 157.4 -0.8 20.1 36.6 32 27EA S T 3 S+ 0 0 121 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.711 115.4 69.1 -53.5 -16.9 -3.2 19.7 39.5 33 28 A D T 3 S- 0 0 79 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.425 118.3-105.5 -91.7 1.2 -3.1 16.0 38.7 34 29 A G S < S+ 0 0 57 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.059 84.1 117.0 103.6 -23.1 0.5 15.6 39.9 35 30 A I - 0 0 53 -5,-0.1 -4,-2.9 2,-0.0 2,-0.6 -0.577 55.2-149.0 -86.9 139.3 2.0 15.3 36.4 36 31 A T B -K 30 0D 13 19,-0.3 2,-2.0 -2,-0.3 -6,-0.3 -0.951 16.9-144.5-104.6 118.4 4.4 17.8 34.8 37 32 A Y + 0 0 37 -8,-2.4 59,-1.6 -2,-0.6 2,-0.4 -0.498 48.9 136.3 -92.9 66.4 3.6 17.7 31.1 38 33 A L E -E 95 0B 0 -2,-2.0 18,-3.4 57,-0.2 2,-0.3 -0.945 30.4-172.0-113.7 136.0 7.2 18.2 29.8 39 34 A Y E -E 94 0B 9 55,-2.9 55,-1.9 -2,-0.4 2,-0.4 -0.942 12.4-152.3-131.5 147.5 8.4 16.0 26.9 40 35 A W E -EF 93 53B 0 13,-2.2 12,-3.0 -2,-0.3 13,-1.7 -0.988 11.4-169.7-119.3 134.8 11.8 15.6 25.3 41 36 A Y E -EF 92 51B 0 51,-2.7 51,-2.7 -2,-0.4 2,-0.5 -0.922 10.3-148.8-119.3 144.6 12.3 14.6 21.6 42 37 A L E -EF 91 50B 3 8,-2.4 8,-2.1 -2,-0.3 2,-0.6 -0.966 6.6-167.7-110.6 127.0 15.5 13.5 19.9 43 38 A Q E -EF 90 49B 20 47,-2.6 47,-2.2 -2,-0.5 3,-0.1 -0.911 12.7-158.7-111.9 102.1 16.0 14.3 16.2 44 39 A K > - 0 0 44 -2,-0.6 3,-2.3 4,-0.5 45,-0.2 -0.359 41.8 -73.2 -74.4 158.0 19.0 12.4 14.9 45 40 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.328 119.8 4.2 -62.6 131.8 20.7 13.6 11.8 46 41 A G T 3 S+ 0 0 90 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.576 115.3 103.6 74.4 13.5 18.6 13.0 8.7 47 42 A Q S < S- 0 0 100 -3,-2.3 -1,-0.3 1,-0.0 3,-0.1 -0.701 74.0-107.6-120.3 169.9 15.7 11.6 10.8 48 43 A S - 0 0 29 -2,-0.2 -4,-0.5 1,-0.1 276,-0.1 -0.499 51.2 -86.0 -86.6 163.6 12.4 12.7 12.1 49 44 A P E -F 43 0B 1 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.425 46.3-163.7 -63.7 151.6 12.0 13.6 15.8 50 45 A H E -F 42 0B 64 -8,-2.1 -8,-2.4 271,-0.1 2,-0.2 -0.988 27.3 -97.7-135.5 150.6 11.2 10.7 18.1 51 46 A L E +F 41 0B 20 269,-0.5 -10,-0.2 -2,-0.3 3,-0.1 -0.452 42.0 166.0 -66.7 130.6 9.8 10.7 21.7 52 47 A L E + 0 0 3 -12,-3.0 8,-2.5 1,-0.4 2,-0.3 0.806 65.1 7.1-107.4 -52.6 12.5 10.3 24.3 53 48 A I E -FG 40 59B 0 -13,-1.7 -13,-2.2 6,-0.2 -1,-0.4 -0.991 62.5-168.0-137.8 137.9 10.8 11.2 27.7 54 49 A Y E > + G 0 58B 84 4,-2.7 4,-2.1 -2,-0.3 3,-0.5 -0.917 69.2 19.4-125.9 158.2 7.2 12.0 28.6 55 50 A H T 4 S- 0 0 51 -2,-0.3 2,-1.7 1,-0.3 -19,-0.3 0.901 123.0 -73.4 51.4 44.1 5.5 13.4 31.6 56 51 A L T 4 S+ 0 0 18 -18,-3.4 -1,-0.3 1,-0.2 -19,-0.1 -0.223 127.3 25.1 76.5 -48.3 8.9 14.9 32.7 57 52 A S T 4 S+ 0 0 62 -2,-1.7 2,-0.5 -3,-0.5 12,-0.3 0.334 88.3 110.1-136.8 4.9 10.7 11.8 33.8 58 53 A N E < -G 54 0B 67 -4,-2.1 -4,-2.7 10,-0.1 2,-0.3 -0.778 59.4-136.0 -95.5 126.1 9.2 8.8 32.1 59 54 A L E -G 53 0B 56 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.587 20.1-124.9 -79.7 134.8 11.3 7.0 29.4 60 55 A A > - 0 0 16 -8,-2.5 3,-1.8 -2,-0.3 -1,-0.1 -0.241 49.0 -68.9 -67.5 164.9 9.5 6.1 26.2 61 56 A S T 3 S+ 0 0 133 1,-0.3 -1,-0.2 3,-0.0 -10,-0.0 -0.270 121.3 12.3 -59.3 139.4 9.7 2.4 25.0 62 57 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.266 89.0 136.5 78.8 -12.2 13.1 1.3 23.9 63 58 A V < - 0 0 23 -3,-1.8 -1,-0.2 -11,-0.1 -4,-0.1 -0.546 59.6-114.3 -73.1 131.9 14.9 4.4 25.3 64 59 A P > - 0 0 45 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.326 15.3-124.0 -64.5 141.1 18.1 3.4 27.2 65 60 A D T 3 S+ 0 0 139 1,-0.3 -2,-0.1 -2,-0.1 16,-0.1 0.478 102.3 86.2 -69.5 1.7 18.2 4.0 30.9 66 61 A R T 3 S+ 0 0 19 14,-0.1 15,-2.4 16,-0.1 2,-0.3 0.720 82.4 79.1 -64.4 -21.1 21.4 6.1 30.3 67 62 A F E < +C 80 0A 6 -3,-2.5 2,-0.3 13,-0.2 13,-0.2 -0.710 59.4 158.2 -89.7 139.2 18.7 8.8 29.7 68 63 A S E -C 79 0A 51 11,-1.9 11,-2.8 -2,-0.3 2,-0.3 -0.985 18.9-159.7-156.6 156.6 16.9 10.5 32.6 69 64 A S E +C 78 0A 12 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.999 10.6 171.4-148.6 141.4 15.0 13.7 33.2 70 65 A S E +C 77 0A 73 7,-1.9 7,-2.6 -2,-0.3 2,-0.2 -0.914 15.0 127.4-140.8 160.0 14.0 15.8 36.3 71 66 A G E -C 76 0A 35 -2,-0.3 5,-0.2 5,-0.2 -35,-0.0 -0.889 43.7-102.4 167.2 174.0 12.4 19.2 36.9 72 67 A S - 0 0 55 3,-2.2 -43,-0.1 -2,-0.2 -36,-0.0 0.006 62.9 -77.4 -90.7-155.9 9.9 21.6 38.5 73 68 A G S S+ 0 0 7 1,-0.1 -44,-2.8 -45,-0.1 -46,-0.1 0.719 130.1 20.9 -72.6 -21.1 6.9 23.1 36.7 74 69 A T S S+ 0 0 51 1,-0.2 -49,-2.3 -46,-0.2 2,-0.4 0.560 116.7 54.7-126.7 -15.7 9.2 25.5 35.0 75 70 A D E -B 24 0A 90 -51,-0.2 -3,-2.2 2,-0.0 2,-0.3 -0.991 61.4-178.5-133.8 128.5 12.8 24.4 34.9 76 71 A F E -BC 23 71A 2 -53,-3.1 -53,-2.2 -2,-0.4 2,-0.4 -0.886 14.3-158.7-134.4 153.9 14.0 21.0 33.5 77 72 A T E -BC 22 70A 51 -7,-2.6 -7,-1.9 -2,-0.3 2,-0.5 -0.977 2.9-161.9-140.1 122.2 17.1 18.9 33.0 78 73 A L E -BC 21 69A 1 -57,-2.9 -57,-2.9 -2,-0.4 2,-0.4 -0.893 16.8-170.2 -97.8 130.3 17.9 16.0 30.6 79 74 A R E -BC 20 68A 108 -11,-2.8 -11,-1.9 -2,-0.5 2,-0.5 -0.958 16.1-166.9-123.6 133.6 20.9 14.0 31.6 80 75 A I E -BC 19 67A 1 -61,-2.1 -61,-2.4 -2,-0.4 3,-0.3 -0.999 15.0-155.0-114.3 124.8 22.6 11.3 29.5 81 76 A S S S+ 0 0 13 -15,-2.4 2,-0.3 -2,-0.5 -1,-0.1 0.855 79.0 9.1 -76.0 -37.7 24.9 9.4 31.9 82 77 A R S S- 0 0 137 -64,-0.1 -1,-0.3 -16,-0.1 -64,-0.2 -0.804 86.8-136.5-145.9 91.8 27.6 8.0 29.6 83 78 A V - 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