==== 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 17-JAN-08 3BZ4 . 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) . 73176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1088 63.9 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 . 683 40.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 0.9 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 . 139 8.2 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 . 56 3.3 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 2 4 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 . 19 12 22 8 24 28 5 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 1 20 3 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 26 0, 0.0 2,-0.4 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 135.8 4.2 31.1 25.4 2 2 A I - 0 0 4 98,-0.2 2,-0.5 882,-0.1 93,-0.1 -0.991 360.0-146.4-127.1 135.3 7.1 29.5 27.3 3 3 A V - 0 0 24 -2,-0.4 23,-1.5 99,-0.1 2,-0.5 -0.914 8.4-158.1-100.1 126.5 10.7 30.1 26.4 4 4 A M E -A 25 0A 10 -2,-0.5 2,-0.5 99,-0.4 101,-0.3 -0.945 12.7-158.1-104.3 124.1 13.1 27.2 26.9 5 5 A T E +A 24 0A 38 19,-3.1 19,-1.5 -2,-0.5 2,-0.3 -0.899 22.4 152.1-114.4 120.5 16.7 28.3 27.3 6 6 A Q - 0 0 22 -2,-0.5 99,-0.2 17,-0.2 2,-0.1 -0.993 45.3-100.6-140.2 153.8 19.8 26.2 26.7 7 7 A A - 0 0 62 15,-0.4 101,-0.1 -2,-0.3 15,-0.0 -0.448 22.8-135.1 -67.2 138.1 23.4 26.8 25.6 8 8 A A S S+ 0 0 57 99,-0.2 100,-2.7 -2,-0.1 2,-0.3 0.859 86.0 26.8 -60.9 -34.5 24.2 26.1 22.0 9 9 A F B -d 108 0B 145 98,-0.2 2,-0.3 100,-0.0 100,-0.1 -0.853 61.6-157.7-130.8 161.9 27.4 24.3 23.0 10 10 A S - 0 0 30 98,-0.9 100,-0.1 -2,-0.3 3,-0.1 -0.894 42.9 -81.1-129.5 162.5 29.1 22.4 25.9 11 11 A N - 0 0 141 -2,-0.3 99,-0.2 1,-0.1 101,-0.1 -0.430 59.7 -97.6 -59.9 133.7 32.7 21.7 26.9 12 12 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 99,-0.3 -0.315 44.6-142.5 -53.8 137.4 34.1 18.9 24.8 13 13 A V E -j 111 0C 17 97,-2.5 99,-2.0 -3,-0.1 2,-0.1 -0.904 6.4-123.5-115.0 132.2 33.9 15.7 26.9 14 14 A T E > -j 112 0C 69 -2,-0.4 3,-2.0 97,-0.2 69,-0.2 -0.434 41.7 -94.0 -69.5 141.3 36.4 12.9 27.0 15 15 A L T 3 S+ 0 0 82 97,-0.9 69,-0.2 1,-0.3 -1,-0.1 -0.298 111.3 23.1 -54.9 136.5 35.1 9.5 26.2 16 16 A G T 3 S+ 0 0 45 67,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.408 105.2 98.0 88.1 -2.5 34.1 7.6 29.3 17 17 A T S < S- 0 0 65 -3,-2.0 66,-2.5 66,-0.1 -1,-0.3 -0.649 77.6 -84.8-112.6 176.1 33.5 10.7 31.4 18 18 A S - 0 0 60 -2,-0.2 2,-0.3 64,-0.2 63,-0.2 -0.494 29.2-162.3 -91.8 143.4 30.4 12.6 32.3 19 19 A A E - B 0 80A 4 61,-2.8 61,-2.1 -2,-0.2 2,-0.4 -0.869 4.0-161.0-113.4 155.7 28.6 15.3 30.4 20 20 A S E - B 0 79A 78 -2,-0.3 2,-0.5 59,-0.2 59,-0.2 -0.963 4.8-171.5-140.6 117.7 26.0 17.7 31.9 21 21 A I E - B 0 78A 4 57,-2.7 57,-3.2 -2,-0.4 2,-0.2 -0.945 10.2-156.2-116.6 130.4 23.5 19.7 29.9 22 22 A S E + B 0 77A 71 -2,-0.5 -15,-0.4 55,-0.2 2,-0.3 -0.650 14.2 173.2-106.7 157.2 21.3 22.4 31.4 23 23 A a E - B 0 76A 5 53,-1.7 53,-2.7 -2,-0.2 2,-0.3 -0.966 7.7-166.8-152.9 155.3 18.0 24.0 30.4 24 24 A R E -AB 5 75A 124 -19,-1.5 -19,-3.1 -2,-0.3 2,-0.3 -0.981 10.1-141.9-143.8 157.5 15.7 26.4 32.0 25 25 A S E -A 4 0A 9 49,-2.1 -21,-0.2 -2,-0.3 4,-0.1 -0.856 18.7-132.0-120.1 155.7 12.1 27.5 31.4 26 26 A S S S+ 0 0 55 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.519 96.6 30.9 -79.0 -7.4 10.3 30.9 31.6 27 27 A K S S- 0 0 76 -24,-0.2 2,-0.1 46,-0.2 -1,-0.1 -0.986 98.9 -88.8-149.4 147.0 7.5 29.3 33.6 28 27AA S - 0 0 60 -2,-0.3 46,-0.2 1,-0.1 45,-0.1 -0.375 25.5-165.3 -60.0 134.9 7.3 26.4 36.1 29 27BA L + 0 0 1 44,-2.4 8,-2.7 -2,-0.1 2,-0.7 0.312 56.1 113.2-102.2 3.4 6.6 23.0 34.5 30 27CA L B -K 36 0D 92 6,-0.3 6,-0.3 7,-0.1 2,-0.1 -0.722 58.4-152.8 -79.9 113.1 5.7 21.5 37.9 31 27DA H > - 0 0 90 4,-2.9 3,-2.0 -2,-0.7 -2,-0.1 -0.392 27.7-109.1 -85.0 161.2 2.0 20.6 37.6 32 27EA S T 3 S+ 0 0 122 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.772 117.3 67.1 -59.5 -24.7 -0.5 20.4 40.5 33 28 A D T 3 S- 0 0 79 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.415 119.5-108.4 -77.0 0.3 -0.5 16.6 39.9 34 29 A G S < S+ 0 0 56 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.260 80.8 122.2 95.0 -9.1 3.2 16.4 41.1 35 30 A I - 0 0 53 -5,-0.0 -4,-2.9 2,-0.0 2,-0.7 -0.697 56.3-143.3 -91.3 137.7 4.7 15.8 37.7 36 31 A T B -K 30 0D 17 -2,-0.3 2,-2.0 19,-0.3 -6,-0.3 -0.896 16.4-146.5 -97.1 111.4 7.3 18.1 36.2 37 32 A Y + 0 0 34 -8,-2.7 59,-1.7 -2,-0.7 2,-0.4 -0.400 48.2 134.7 -85.1 65.2 6.5 18.1 32.4 38 33 A L E -E 95 0B 0 -2,-2.0 18,-3.2 57,-0.2 2,-0.3 -0.922 31.8-170.3-117.4 135.0 10.0 18.5 31.1 39 34 A Y E -E 94 0B 8 55,-2.7 55,-1.5 -2,-0.4 2,-0.4 -0.937 12.2-151.6-130.3 147.0 11.3 16.3 28.2 40 35 A W E -EF 93 53B 0 13,-2.2 12,-3.1 -2,-0.3 13,-1.8 -0.984 12.8-174.7-119.2 136.4 14.6 15.7 26.5 41 36 A Y E -EF 92 51B 0 51,-2.5 51,-2.6 -2,-0.4 2,-0.4 -0.937 11.5-149.8-122.3 144.9 15.1 14.7 22.9 42 37 A L E -EF 91 50B 2 8,-2.7 8,-2.1 -2,-0.3 2,-0.5 -0.973 5.1-167.1-115.2 134.3 18.3 13.8 21.1 43 38 A Q E -EF 90 49B 23 47,-2.4 47,-2.4 -2,-0.4 3,-0.1 -0.950 13.3-159.3-117.1 102.0 18.9 14.5 17.4 44 39 A K > - 0 0 45 -2,-0.5 3,-2.4 4,-0.5 45,-0.2 -0.421 44.2 -71.6 -73.7 154.5 21.9 12.5 16.2 45 40 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.270 120.4 4.8 -57.7 132.3 23.6 13.8 13.0 46 41 A G T 3 S+ 0 0 91 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.451 114.4 100.5 76.2 3.9 21.4 13.0 9.9 47 42 A Q S < S- 0 0 101 -3,-2.4 -1,-0.2 1,-0.1 3,-0.1 -0.638 74.6-103.5-114.0 168.5 18.6 11.7 12.0 48 43 A S - 0 0 27 -2,-0.2 -4,-0.5 1,-0.1 -1,-0.1 -0.465 51.9 -86.0 -75.6 161.7 15.2 12.8 13.4 49 44 A P E -F 43 0B 4 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.383 46.1-162.7 -60.2 148.4 14.8 13.8 17.1 50 45 A H E -F 42 0B 64 -8,-2.1 -8,-2.7 271,-0.1 2,-0.3 -0.988 24.8-103.7-135.5 146.3 14.1 10.9 19.4 51 46 A L E +F 41 0B 20 269,-0.5 -10,-0.3 -2,-0.3 3,-0.1 -0.517 41.0 164.0 -67.8 128.5 12.7 10.9 23.0 52 47 A L E + 0 0 4 -12,-3.1 8,-2.9 1,-0.4 2,-0.4 0.744 66.0 14.8-103.8 -53.2 15.2 10.3 25.7 53 48 A I E -FG 40 59B 0 -13,-1.8 -13,-2.2 6,-0.2 -1,-0.4 -0.986 61.2-173.9-131.4 137.0 13.6 11.5 28.9 54 49 A Y E > + G 0 58B 82 4,-2.5 4,-2.2 -2,-0.4 3,-0.5 -0.918 69.0 18.7-128.2 159.8 9.9 12.3 29.8 55 50 A H T 4 S- 0 0 55 -2,-0.3 2,-2.0 1,-0.2 -19,-0.3 0.894 122.2 -73.6 47.9 45.7 8.3 13.8 32.9 56 51 A L T 4 S+ 0 0 15 -18,-3.2 -1,-0.2 1,-0.2 -19,-0.1 -0.205 127.0 24.7 75.2 -44.7 11.7 15.2 34.0 57 52 A S T 4 S+ 0 0 58 -2,-2.0 2,-0.5 -3,-0.5 12,-0.3 0.390 87.6 108.1-135.6 0.1 13.3 11.9 35.1 58 53 A N E < -G 54 0B 73 -4,-2.2 -4,-2.5 10,-0.1 2,-0.2 -0.756 60.0-132.8 -96.0 129.7 11.8 8.9 33.3 59 54 A L E -G 53 0B 59 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.507 19.9-120.9 -80.7 138.8 13.9 7.1 30.7 60 55 A A > - 0 0 15 -8,-2.9 3,-1.8 -2,-0.2 -1,-0.1 -0.411 48.2 -77.5 -71.0 158.1 12.3 6.3 27.4 61 56 A S T 3 S+ 0 0 133 1,-0.3 -1,-0.1 -2,-0.1 -10,-0.0 -0.327 119.4 15.3 -60.5 130.4 12.2 2.6 26.4 62 57 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.158 89.7 131.9 90.1 -19.2 15.6 1.5 25.1 63 58 A V < - 0 0 23 -3,-1.8 -1,-0.3 -11,-0.1 -4,-0.1 -0.549 61.7-116.0 -69.2 126.9 17.5 4.5 26.5 64 59 A P > - 0 0 51 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 -0.222 17.4-120.0 -58.1 150.3 20.7 3.4 28.4 65 60 A D T 3 S+ 0 0 147 1,-0.3 -2,-0.1 -6,-0.1 16,-0.0 0.449 103.1 86.4 -82.7 4.4 20.8 4.2 32.2 66 61 A R T 3 S+ 0 0 23 14,-0.1 15,-1.9 16,-0.1 2,-0.4 0.751 81.2 78.1 -59.1 -29.1 23.9 6.3 31.6 67 62 A F E < +C 80 0A 6 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.699 59.9 156.7 -85.9 136.1 21.3 8.9 30.9 68 63 A S E -C 79 0A 49 11,-2.0 11,-2.8 -2,-0.4 2,-0.3 -0.974 18.6-161.4-151.9 155.7 19.5 10.6 33.9 69 64 A S E +C 78 0A 11 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -1.000 10.5 170.1-146.5 147.1 17.7 13.9 34.5 70 65 A S E +C 77 0A 68 7,-1.9 7,-2.8 -2,-0.3 2,-0.3 -0.939 13.0 129.7-145.7 164.0 16.7 16.1 37.4 71 66 A G E -C 76 0A 36 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.923 43.2-101.1 166.6 172.5 15.4 19.5 38.1 72 67 A S - 0 0 56 3,-2.4 -43,-0.1 -2,-0.3 0, 0.0 -0.036 63.3 -76.5 -89.9-160.9 12.9 21.9 39.7 73 68 A G S S+ 0 0 9 1,-0.1 -44,-2.4 -45,-0.1 -46,-0.2 0.694 131.0 20.4 -68.2 -20.4 9.9 23.5 37.9 74 69 A T S S+ 0 0 51 1,-0.2 -49,-2.1 -46,-0.2 2,-0.4 0.562 117.4 56.3-128.5 -17.0 12.3 25.9 36.1 75 70 A D E +B 24 0A 90 -51,-0.2 -3,-2.4 2,-0.0 2,-0.3 -0.997 60.5 179.3-130.4 131.9 15.9 24.5 36.1 76 71 A F E -BC 23 71A 2 -53,-2.7 -53,-1.7 -2,-0.4 2,-0.4 -0.914 13.8-160.3-137.5 150.1 16.9 21.1 34.7 77 72 A T E -BC 22 70A 49 -7,-2.8 -7,-1.9 -2,-0.3 2,-0.5 -0.966 4.1-160.3-139.3 122.7 20.0 19.0 34.1 78 73 A L E -BC 21 69A 0 -57,-3.2 -57,-2.7 -2,-0.4 2,-0.4 -0.848 16.4-165.0 -94.1 131.1 20.6 16.1 31.8 79 74 A R E -BC 20 68A 110 -11,-2.8 -11,-2.0 -2,-0.5 2,-0.5 -0.959 15.5-169.4-120.4 134.5 23.6 13.9 32.8 80 75 A I E -BC 19 67A 0 -61,-2.1 -61,-2.8 -2,-0.4 3,-0.4 -0.995 13.4-161.9-117.9 116.6 25.3 11.3 30.7 81 76 A S S S+ 0 0 9 -15,-1.9 2,-0.2 -2,-0.5 -1,-0.1 0.819 76.9 13.7 -77.8 -39.1 27.6 9.4 33.0 82 77 A R S S- 0 0 154 -64,-0.1 -1,-0.3 -16,-0.0 -64,-0.2 -0.706 86.8-144.1-141.5 82.1 30.1 7.7 30.7 83 78 A V - 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