==== 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 07-DEC-07 3BKM . COMPND 2 MOLECULE: WO2 IGG2A FAB FRAGMENT LIGHT CHAIN KAPPA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.A.MILES,K.S.WUN,G.A.CRESPI,M.FODERO-TAVOLETTI,D.GALATIS, . 442 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 63.6 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 . 178 40.3 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 . 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 . 40 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.2 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 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 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 3 6 2 6 8 0 1 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 0 5 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 0 148 0, 0.0 2,-0.8 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 170.4 -4.3 9.5 21.9 2 2 L V - 0 0 3 98,-0.4 2,-0.5 96,-0.1 93,-0.1 -0.743 360.0-159.2 -88.9 114.8 -1.2 7.6 23.2 3 3 L L - 0 0 108 -2,-0.8 23,-1.6 99,-0.0 2,-0.6 -0.786 4.5-152.8 -87.8 129.6 1.9 9.0 21.6 4 4 L M E -A 25 0A 7 -2,-0.5 2,-0.6 99,-0.4 101,-0.4 -0.923 9.6-165.3-105.7 115.7 4.8 6.6 21.8 5 5 L T E -A 24 0A 68 19,-3.2 19,-2.4 -2,-0.6 2,-0.4 -0.917 3.3-164.2-107.4 113.2 8.2 8.4 21.8 6 6 L Q E -A 23 0A 6 -2,-0.6 17,-0.2 17,-0.2 99,-0.1 -0.798 14.8-128.1 -98.3 144.2 11.3 6.3 21.1 7 7 L T E S+A 22 0A 79 15,-2.1 15,-3.1 -2,-0.4 2,-0.1 -0.997 80.0 18.5-143.2 127.2 14.8 7.5 21.9 8 8 L P - 0 0 44 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.667 62.3-159.1 -86.8 171.8 17.1 7.5 20.1 9 9 L L S S+ 0 0 99 1,-0.2 99,-2.4 98,-0.1 2,-0.4 0.742 87.5 33.0 -82.0 -26.0 15.8 7.3 16.5 10 10 L S E S-d 108 0B 34 97,-0.2 -1,-0.2 2,-0.0 99,-0.2 -0.999 70.3-171.0-128.7 132.5 19.2 6.1 15.3 11 11 L L E -d 109 0B 30 97,-3.2 99,-2.1 -2,-0.4 2,-0.4 -0.862 4.6-163.8-127.1 97.2 21.4 3.9 17.4 12 12 L P E +d 110 0B 46 0, 0.0 2,-0.3 0, 0.0 99,-0.3 -0.657 21.0 167.5 -78.3 128.5 25.0 3.2 16.1 13 13 L V E -d 111 0B 4 97,-2.3 99,-2.3 -2,-0.4 2,-0.4 -0.945 37.7-121.5-133.7 158.9 26.7 0.3 17.8 14 14 L N > - 0 0 68 -2,-0.3 3,-2.3 97,-0.2 69,-0.3 -0.874 48.2-100.6 -90.6 135.4 29.7 -1.9 17.4 15 15 L L T 3 S+ 0 0 82 -2,-0.4 69,-0.2 1,-0.3 3,-0.1 -0.273 112.5 34.3 -50.5 139.4 28.8 -5.6 17.2 16 16 L G T 3 S+ 0 0 29 67,-3.0 -1,-0.3 1,-0.4 68,-0.1 0.154 97.7 109.6 93.7 -20.0 29.3 -7.2 20.6 17 17 L E S < S- 0 0 67 -3,-2.3 66,-3.1 66,-0.2 -1,-0.4 -0.394 74.8 -99.4 -83.7 167.8 28.3 -4.1 22.5 18 18 L Q - 0 0 158 64,-0.2 2,-0.4 -3,-0.1 63,-0.2 -0.557 33.0-158.6 -82.1 147.9 25.1 -3.5 24.5 19 19 L A E - B 0 80A 6 61,-2.6 61,-2.9 -2,-0.2 2,-0.4 -0.991 7.2-172.5-129.2 139.9 22.2 -1.5 23.0 20 20 L S E - B 0 79A 61 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -1.000 0.7-171.6-132.8 133.1 19.4 0.3 24.9 21 21 L I E - B 0 78A 2 57,-2.7 57,-2.8 -2,-0.4 2,-0.3 -0.994 12.3-147.0-129.4 130.5 16.3 1.8 23.4 22 22 L S E -AB 7 77A 34 -15,-3.1 -15,-2.1 -2,-0.4 2,-0.4 -0.708 11.2-172.5 -99.0 143.3 13.8 4.0 25.3 23 23 L a E -AB 6 76A 0 53,-2.7 53,-2.6 -2,-0.3 2,-0.4 -0.984 4.7-174.4-136.3 121.5 10.1 4.1 24.7 24 24 L R E -AB 5 75A 116 -19,-2.4 -19,-3.2 -2,-0.4 2,-0.3 -0.979 10.7-151.3-117.4 127.5 8.0 6.7 26.6 25 25 L S E -A 4 0A 9 49,-2.1 -21,-0.2 -2,-0.4 -23,-0.1 -0.717 19.6-129.0 -96.5 151.0 4.2 6.8 26.4 26 26 L S S S+ 0 0 72 -23,-1.6 2,-0.3 -2,-0.3 -1,-0.1 0.711 92.0 7.5 -72.9 -20.1 2.2 10.1 26.8 27 27 L Q S S- 0 0 89 -24,-0.2 -1,-0.1 46,-0.1 -2,-0.0 -0.942 104.3 -63.6-147.1 172.2 -0.1 8.5 29.4 28 27AL S - 0 0 59 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.294 35.4-159.5 -60.4 138.4 -0.2 5.2 31.3 29 27BL I + 0 0 0 44,-1.8 8,-0.8 -4,-0.1 2,-0.6 -0.077 46.6 129.1-112.3 32.9 -0.7 2.1 29.0 30 27CL V B -J 36 0C 68 6,-0.2 6,-0.2 43,-0.0 -2,-0.0 -0.787 56.1-134.9 -83.1 120.6 -2.0 -0.2 31.7 31 27DL H > - 0 0 63 4,-3.4 3,-2.5 -2,-0.6 67,-0.1 -0.328 23.4-106.9 -71.8 159.0 -5.3 -1.7 30.4 32 27EL S T 3 S+ 0 0 122 1,-0.3 -1,-0.1 65,-0.2 -2,-0.0 0.815 121.3 63.8 -57.7 -28.9 -8.3 -1.9 32.7 33 28 L N T 3 S- 0 0 57 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.478 121.5-108.7 -75.0 -1.8 -7.7 -5.6 32.9 34 29 L G S < S+ 0 0 56 -3,-2.5 2,-0.4 1,-0.3 -2,-0.1 0.518 80.2 123.0 87.1 7.4 -4.3 -4.8 34.6 35 30 L H - 0 0 33 62,-0.1 -4,-3.4 2,-0.0 2,-0.7 -0.806 55.5-143.0 -99.8 143.9 -2.1 -5.9 31.7 36 31 L T B -J 30 0C 27 -2,-0.4 2,-2.0 -6,-0.2 -6,-0.2 -0.912 11.7-157.4-105.0 103.5 0.4 -3.5 30.1 37 32 L Y + 0 0 9 -8,-0.8 59,-2.3 -2,-0.7 2,-0.5 -0.522 36.5 146.4 -86.5 71.5 0.3 -4.3 26.3 38 33 L L E +E 95 0B 0 -2,-2.0 18,-2.8 57,-0.2 2,-0.3 -0.964 22.4 177.6-110.7 122.9 3.7 -2.9 25.5 39 34 L E E -E 94 0B 0 55,-2.7 55,-2.2 -2,-0.5 2,-0.4 -0.881 22.3-145.9-127.7 148.6 5.4 -4.9 22.7 40 35 L W E -EF 93 53B 0 13,-2.4 12,-2.7 -2,-0.3 13,-1.4 -0.984 17.1-172.4-118.1 131.1 8.6 -4.6 20.9 41 36 L Y E -EF 92 51B 0 51,-2.9 51,-2.8 -2,-0.4 2,-0.5 -0.935 10.2-152.0-121.4 141.1 8.9 -5.5 17.2 42 37 L L E -EF 91 50B 2 8,-2.6 8,-1.8 -2,-0.4 2,-0.6 -0.966 4.9-167.8-111.3 130.4 12.0 -5.8 14.9 43 38 L Q E -E 90 0B 20 47,-3.0 47,-2.6 -2,-0.5 3,-0.1 -0.950 11.4-161.7-113.6 109.2 11.9 -5.3 11.2 44 39 L R > - 0 0 59 -2,-0.6 3,-2.1 4,-0.5 45,-0.2 -0.468 42.4 -73.5 -79.6 158.7 15.1 -6.4 9.5 45 40 L P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.292 119.9 6.5 -52.3 131.1 15.9 -5.2 6.0 46 41 L G T 3 S+ 0 0 94 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.462 114.1 99.4 77.0 2.2 13.6 -6.9 3.4 47 42 L Q S < S- 0 0 81 -3,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.716 73.9-107.6-119.8 164.2 11.5 -8.6 6.1 48 43 L S - 0 0 24 -2,-0.2 -4,-0.5 1,-0.1 287,-0.1 -0.443 54.0 -82.7 -77.2 160.7 8.2 -8.2 7.8 49 44 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.321 46.0-157.2 -63.8 152.3 8.1 -7.2 11.4 50 45 L K E -F 42 0B 85 -8,-1.8 -8,-2.6 -3,-0.1 2,-0.2 -0.997 18.1-111.9-134.6 140.7 8.6 -9.8 14.1 51 46 L L E +F 41 0B 6 -2,-0.4 -10,-0.2 279,-0.3 3,-0.1 -0.488 37.5 161.0 -68.9 135.1 7.7 -10.0 17.7 52 47 L L E + 0 0 6 -12,-2.7 8,-2.6 1,-0.4 2,-0.4 0.697 65.2 13.5-113.3 -52.5 10.5 -9.9 20.3 53 48 L I E -FG 40 59B 0 -13,-1.4 -13,-2.4 6,-0.2 -1,-0.4 -0.988 59.5-176.3-136.3 138.4 8.9 -8.9 23.7 54 49 L Y E > + G 0 58B 30 4,-2.6 4,-2.6 -2,-0.4 3,-0.3 -0.879 67.4 26.4-132.8 162.4 5.3 -8.6 24.9 55 50 L Q T 4 S- 0 0 38 -2,-0.3 2,-2.3 1,-0.3 -1,-0.2 0.882 123.6 -73.6 47.6 48.1 3.8 -7.4 28.2 56 51 L V T 4 S+ 0 0 13 -18,-2.8 -1,-0.3 1,-0.2 21,-0.1 -0.230 128.0 24.1 72.6 -49.8 6.8 -5.2 28.8 57 52 L S T 4 S+ 0 0 73 -2,-2.3 2,-0.6 -3,-0.3 12,-0.4 0.392 87.0 109.0-135.1 2.3 9.3 -7.9 29.7 58 53 L T E < -G 54 0B 56 -4,-2.6 -4,-2.6 10,-0.1 2,-0.2 -0.790 57.7-136.4 -95.7 121.8 8.3 -11.3 28.3 59 54 L R E -G 53 0B 118 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.498 19.8-127.1 -70.0 133.0 10.4 -12.8 25.4 60 55 L F > - 0 0 40 -8,-2.6 3,-2.0 -2,-0.2 -1,-0.1 -0.372 44.3 -75.1 -71.1 157.7 8.4 -14.4 22.6 61 56 L S T 3 S+ 0 0 95 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.255 120.2 20.3 -56.3 139.8 9.3 -18.0 21.6 62 57 L G T 3 S+ 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.314 89.6 129.6 83.5 -8.5 12.5 -18.2 19.6 63 58 L V < - 0 0 14 -3,-2.0 -1,-0.2 -11,-0.1 -4,-0.1 -0.693 61.6-119.4 -84.2 120.4 13.8 -14.8 20.8 64 59 L P > - 0 0 44 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.162 19.3-117.1 -56.4 152.0 17.4 -15.1 22.2 65 60 L D T 3 S+ 0 0 129 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.535 104.9 82.1 -74.9 -3.5 18.0 -14.2 25.9 66 61 L R T 3 S+ 0 0 28 14,-0.1 15,-2.2 16,-0.1 2,-0.5 0.689 81.9 80.0 -69.0 -16.7 20.2 -11.3 24.9 67 62 L F E < +C 80 0A 4 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.805 60.6 163.3 -89.4 129.1 16.9 -9.4 24.4 68 63 L S E -C 79 0A 56 11,-2.3 11,-2.8 -2,-0.5 2,-0.3 -0.978 19.7-157.5-142.9 151.9 15.2 -8.1 27.5 69 64 L G E +C 78 0A 12 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.963 15.0 167.0-128.3 149.6 12.5 -5.5 28.3 70 65 L S E +C 77 0A 42 7,-2.1 7,-2.4 -2,-0.3 2,-0.2 -0.924 17.1 99.5-149.4 172.4 11.7 -3.5 31.4 71 66 L G E -C 76 0A 36 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.650 39.9-126.7 132.1 176.2 9.6 -0.6 32.5 72 67 L S E > -C 75 0A 96 3,-2.0 3,-2.1 -2,-0.2 2,-1.9 -0.966 64.4 -24.3-162.5 136.0 6.4 0.5 34.1 73 68 L G T 3 S- 0 0 17 -2,-0.3 -44,-1.8 1,-0.3 -46,-0.1 -0.361 131.8 -5.9 69.9 -80.4 3.5 2.7 33.4 74 69 L T T 3 S+ 0 0 49 -2,-1.9 -49,-2.1 -46,-0.2 2,-0.5 0.342 120.3 72.5-129.0 -1.2 4.9 5.2 30.9 75 70 L D E < +BC 24 72A 61 -3,-2.1 -3,-2.0 -51,-0.2 2,-0.3 -0.981 54.2 166.9-132.0 122.5 8.6 4.4 30.7 76 71 L F E -BC 23 71A 0 -53,-2.6 -53,-2.7 -2,-0.5 2,-0.4 -0.932 14.5-162.5-139.5 152.0 10.0 1.3 28.9 77 72 L T E -BC 22 70A 18 -7,-2.4 -7,-2.1 -2,-0.3 2,-0.5 -0.997 8.5-157.3-142.6 132.0 13.3 0.1 27.8 78 73 L L E -BC 21 69A 1 -57,-2.8 -57,-2.7 -2,-0.4 2,-0.4 -0.926 20.6-168.9-101.6 131.7 14.5 -2.6 25.4 79 74 L R E -BC 20 68A 110 -11,-2.8 -11,-2.3 -2,-0.5 2,-0.5 -0.969 17.5-165.7-122.4 142.8 18.0 -3.9 26.0 80 75 L I E -BC 19 67A 2 -61,-2.9 -61,-2.6 -2,-0.4 3,-0.3 -0.995 11.1-158.1-122.5 117.8 20.3 -6.1 23.8 81 76 L S S S+ 0 0 70 -15,-2.2 2,-0.3 -2,-0.5 -1,-0.1 0.832 82.2 8.4 -69.8 -33.2 23.2 -7.3 26.0 82 77 L R S S- 0 0 148 -16,-0.1 -1,-0.3 -64,-0.1 -64,-0.2 -0.816 84.6-132.4-154.6 100.8 25.5 -8.1 23.1 83 78 L V - 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