==== 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-NOV-07 3BAE . 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.W.PARKER . 444 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 64.9 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 . 181 40.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 42 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 3.6 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 2 4 3 6 8 1 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 1 5 0 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 0 150 0, 0.0 2,-0.9 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 155.1 -13.7 24.7 24.5 2 2 L V - 0 0 5 98,-0.4 2,-0.4 96,-0.1 93,-0.1 -0.717 360.0-156.4 -85.9 110.5 -10.7 24.7 26.8 3 3 L L - 0 0 107 -2,-0.9 23,-1.5 2,-0.0 2,-0.6 -0.759 3.7-153.8 -82.5 130.5 -7.5 24.6 24.8 4 4 L M E -A 25 0A 7 99,-0.5 2,-0.7 -2,-0.4 101,-0.5 -0.931 9.5-164.4-110.6 107.3 -4.6 23.2 26.8 5 5 L T E -A 24 0A 66 19,-3.1 19,-2.4 -2,-0.6 2,-0.3 -0.869 2.4-165.6-103.5 112.0 -1.3 24.5 25.5 6 6 L Q E -A 23 0A 7 -2,-0.7 17,-0.2 17,-0.2 3,-0.1 -0.714 15.4-129.6 -93.2 138.9 1.9 22.6 26.6 7 7 L T E S+A 22 0A 84 15,-2.4 15,-2.8 -2,-0.3 2,-0.1 -0.996 81.9 19.6-137.0 134.0 5.4 24.1 26.1 8 8 L P - 0 0 46 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.757 62.9-163.2 -79.5 167.2 7.7 22.7 24.9 9 9 L L S S+ 0 0 98 1,-0.2 99,-2.5 98,-0.1 2,-0.4 0.717 86.3 39.6 -79.1 -23.2 6.2 19.8 22.8 10 10 L S E +d 108 0B 41 97,-0.2 -1,-0.2 2,-0.0 99,-0.2 -0.998 67.2 178.2-128.1 130.3 9.7 18.2 22.7 11 11 L L E -d 109 0B 32 97,-2.7 99,-1.6 -2,-0.4 2,-0.2 -0.766 8.0-167.3-138.3 82.1 12.0 18.2 25.7 12 12 L P E +d 110 0B 38 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.557 19.8 176.2 -61.3 136.0 15.4 16.4 25.3 13 13 L V E -d 111 0B 4 97,-2.7 99,-2.8 -2,-0.2 2,-0.4 -0.974 32.5-124.3-142.7 151.7 17.1 15.9 28.7 14 14 L N > - 0 0 61 -2,-0.3 3,-2.1 97,-0.2 69,-0.3 -0.827 45.4-101.5 -87.5 138.2 20.2 14.3 30.2 15 15 L L T 3 S+ 0 0 83 -2,-0.4 69,-0.2 1,-0.3 3,-0.1 -0.320 110.5 32.5 -55.9 138.8 19.4 11.8 32.9 16 16 L G T 3 S+ 0 0 25 67,-2.5 -1,-0.3 1,-0.4 2,-0.2 0.202 97.5 109.1 96.1 -13.5 20.0 13.4 36.3 17 17 L E S < S- 0 0 76 -3,-2.1 66,-2.9 66,-0.2 -1,-0.4 -0.539 73.1-106.9 -88.9 161.7 19.0 16.9 35.1 18 18 L Q - 0 0 148 64,-0.2 2,-0.3 -2,-0.2 63,-0.2 -0.481 33.0-162.9 -81.9 156.1 15.9 18.8 36.1 19 19 L A E - B 0 80A 7 61,-2.4 61,-2.6 -2,-0.2 2,-0.3 -0.979 6.8-167.4-141.7 153.1 13.0 19.2 33.7 20 20 L S E - B 0 79A 54 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.996 2.1-169.5-145.3 134.3 10.0 21.5 33.5 21 21 L I E - B 0 78A 0 57,-2.5 57,-2.5 -2,-0.3 2,-0.3 -0.996 13.2-149.5-127.8 126.9 6.8 21.4 31.4 22 22 L S E -AB 7 77A 51 -15,-2.8 -15,-2.4 -2,-0.4 2,-0.4 -0.781 9.1-168.9 -97.4 144.9 4.4 24.4 31.2 23 23 L a E -AB 6 76A 1 53,-3.0 53,-2.4 -2,-0.3 2,-0.5 -0.989 2.2-170.5-134.9 121.7 0.7 23.9 30.6 24 24 L R E -AB 5 75A 127 -19,-2.4 -19,-3.1 -2,-0.4 2,-0.3 -0.966 10.3-150.2-113.1 125.5 -1.5 26.9 29.9 25 25 L S E -A 4 0A 4 49,-2.3 -21,-0.2 -2,-0.5 4,-0.1 -0.659 18.9-130.7 -88.7 148.7 -5.4 26.6 29.8 26 26 L S S S+ 0 0 68 -23,-1.5 2,-0.3 -2,-0.3 -1,-0.1 0.636 90.9 9.5 -75.0 -16.1 -7.3 29.0 27.5 27 27 L Q S S- 0 0 95 -24,-0.2 -1,-0.0 46,-0.1 -2,-0.0 -0.943 105.2 -65.0-149.4 166.2 -9.7 30.0 30.3 28 27AL S - 0 0 61 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.297 34.3-164.9 -53.8 135.2 -9.8 29.3 34.1 29 27BL I + 0 0 0 44,-2.1 8,-0.8 2,-0.1 2,-0.5 0.049 45.5 128.8-111.2 22.7 -10.3 25.7 35.0 30 27CL V B -J 36 0C 69 6,-0.2 6,-0.2 43,-0.1 2,-0.1 -0.688 56.8-136.2 -68.9 120.8 -11.3 26.4 38.6 31 27DL H > - 0 0 15 4,-3.4 3,-1.8 -2,-0.5 67,-0.1 -0.504 16.7-114.8 -77.1 154.6 -14.6 24.4 39.1 32 27EL S T 3 S+ 0 0 93 1,-0.3 -1,-0.1 65,-0.2 -2,-0.0 0.735 115.1 66.4 -58.6 -21.7 -17.5 26.0 40.8 33 28 L N T 3 S- 0 0 66 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.650 121.3-105.6 -80.1 -11.5 -17.1 23.4 43.6 34 29 L G S < S+ 0 0 55 -3,-1.8 2,-0.2 1,-0.4 -2,-0.1 0.134 84.2 110.4 111.1 -15.5 -13.8 25.0 44.5 35 30 L H - 0 0 56 -5,-0.1 -4,-3.4 291,-0.0 2,-0.6 -0.592 60.5-138.7 -89.5 155.1 -11.3 22.4 43.0 36 31 L T B -J 30 0C 23 -6,-0.2 2,-2.0 -2,-0.2 -6,-0.2 -0.960 15.2-152.0-110.9 106.4 -9.1 22.9 40.0 37 32 L Y + 0 0 5 -8,-0.8 59,-2.3 -2,-0.6 2,-0.5 -0.522 39.5 146.9 -85.5 69.7 -9.2 19.6 38.1 38 33 L L E -E 95 0B 0 -2,-2.0 18,-2.4 57,-0.2 2,-0.3 -0.948 22.3-179.9-105.5 120.5 -5.8 19.8 36.6 39 34 L E E -E 94 0B 0 55,-2.9 55,-1.7 -2,-0.5 2,-0.5 -0.866 20.0-148.8-121.8 145.4 -4.1 16.4 36.1 40 35 L W E -EF 93 53B 0 13,-2.5 12,-2.6 -2,-0.3 13,-1.3 -0.984 17.6-172.7-110.9 130.4 -0.7 15.3 34.7 41 36 L Y E -EF 92 51B 0 51,-2.9 51,-3.0 -2,-0.5 2,-0.4 -0.955 9.5-153.0-120.8 146.4 -0.5 11.9 33.0 42 37 L L E -EF 91 50B 3 8,-2.5 8,-1.8 -2,-0.4 2,-0.6 -0.965 4.4-167.1-118.4 129.9 2.6 10.1 31.7 43 38 L Q E -EF 90 49B 19 47,-2.8 47,-2.8 -2,-0.4 3,-0.1 -0.936 14.2-155.1-116.2 104.6 2.6 7.6 28.9 44 39 L R > - 0 0 73 -2,-0.6 3,-2.1 4,-0.5 45,-0.2 -0.405 42.5 -75.7 -71.7 153.1 5.9 5.7 28.8 45 40 L P T 3 S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.277 119.1 4.4 -54.5 128.0 6.9 4.3 25.4 46 41 L G T 3 S+ 0 0 80 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.628 115.6 100.0 74.3 17.1 4.8 1.2 24.6 47 42 L Q S < S- 0 0 127 -3,-2.1 -1,-0.2 1,-0.0 3,-0.1 -0.727 75.9 -97.3-131.6 169.9 2.7 1.6 27.8 48 43 L S - 0 0 32 -2,-0.2 -4,-0.5 1,-0.1 287,-0.1 -0.545 52.1 -91.6 -82.6 153.2 -0.8 2.9 28.9 49 44 L P E -F 43 0B 4 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.324 45.3-161.8 -64.6 154.6 -1.1 6.4 30.4 50 45 L K E -F 42 0B 113 -8,-1.8 -8,-2.5 282,-0.1 2,-0.4 -0.989 21.2-105.0-141.7 147.9 -0.8 6.7 34.1 51 46 L L E +F 41 0B 5 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.555 38.2 161.4 -75.5 128.2 -1.7 9.3 36.7 52 47 L L E + 0 0 6 -12,-2.6 8,-2.7 -2,-0.4 2,-0.3 0.821 66.3 8.3-103.4 -56.4 1.2 11.4 38.2 53 48 L I E -FG 40 59B 0 -13,-1.3 -13,-2.5 6,-0.3 -1,-0.4 -0.982 58.8-175.3-136.6 139.6 -0.5 14.4 39.7 54 49 L Y E >> + G 0 58B 13 4,-2.6 4,-2.7 -2,-0.3 3,-0.6 -0.883 68.6 26.8-131.7 165.3 -4.1 15.5 40.4 55 50 L Q T 34 S- 0 0 66 -2,-0.3 2,-1.6 1,-0.3 -16,-0.2 0.873 125.6 -72.5 46.5 44.2 -5.8 18.8 41.7 56 51 L V T 34 S+ 0 0 12 -18,-2.4 -1,-0.3 1,-0.2 21,-0.1 -0.200 127.1 21.6 74.7 -44.1 -2.7 20.6 40.4 57 52 L S T <4 S+ 0 0 65 -2,-1.6 2,-0.6 -3,-0.6 12,-0.3 0.352 85.3 110.3-143.8 8.6 -0.1 19.4 43.0 58 53 L T E < -G 54 0B 41 -4,-2.7 -4,-2.6 10,-0.1 2,-0.3 -0.821 59.6-135.9 -95.5 119.7 -1.2 16.2 44.7 59 54 L R E -G 53 0B 110 -2,-0.6 -6,-0.3 -6,-0.2 3,-0.1 -0.582 19.2-123.0 -71.4 133.8 1.0 13.2 43.8 60 55 L F > - 0 0 46 -8,-2.7 3,-2.0 -2,-0.3 2,-0.1 -0.364 48.2 -73.3 -66.6 155.6 -0.9 10.0 43.1 61 56 L S T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -2,-0.1 -10,-0.1 -0.328 120.9 17.0 -57.7 124.9 0.1 6.9 45.2 62 57 L G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.0 0.325 89.7 126.2 94.0 -7.5 3.5 5.5 44.1 63 58 L V < - 0 0 15 -3,-2.0 -1,-0.3 -11,-0.1 -4,-0.1 -0.785 62.8-121.2 -86.9 120.9 4.6 8.6 42.2 64 59 L P > - 0 0 41 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 -0.168 15.7-113.0 -70.5 156.9 8.0 9.7 43.6 65 60 L D T 3 S+ 0 0 129 1,-0.3 -2,-0.0 -6,-0.0 16,-0.0 0.446 103.9 82.4 -76.0 0.7 8.6 13.1 45.1 66 61 L R T 3 S+ 0 0 28 16,-0.1 15,-2.0 14,-0.1 2,-0.4 0.709 83.0 78.6 -67.8 -22.9 11.0 14.2 42.3 67 62 L F E < +C 80 0A 5 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.768 62.7 169.8 -84.1 134.6 7.7 15.1 40.5 68 63 L S E -C 79 0A 54 11,-2.3 11,-3.0 -2,-0.4 2,-0.4 -0.991 17.3-159.3-146.9 131.2 6.0 18.3 41.6 69 64 L G E +C 78 0A 9 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.935 18.6 165.1-111.5 142.8 3.1 20.2 40.2 70 65 L S E +C 77 0A 40 7,-2.4 7,-2.4 -2,-0.4 2,-0.2 -0.877 20.0 77.3-141.7 172.1 2.4 23.9 40.8 71 66 L G E -C 76 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.574 46.2-126.2 118.7-175.2 0.3 26.7 39.5 72 67 L S E > -C 75 0A 85 3,-1.8 3,-2.2 -2,-0.2 2,-1.7 -0.959 63.3 -0.7-167.4 151.3 -3.3 28.1 39.5 73 68 L G T 3 S- 0 0 19 1,-0.3 -44,-2.1 -2,-0.3 -46,-0.1 -0.511 133.8 -16.6 74.8 -85.7 -6.2 29.2 37.4 74 69 L T T 3 S+ 0 0 39 -2,-1.7 -49,-2.3 -46,-0.2 2,-0.6 0.366 120.8 85.8-123.1 -6.3 -4.7 28.8 33.9 75 70 L D E < +BC 24 72A 78 -3,-2.2 -3,-1.8 -51,-0.2 2,-0.3 -0.882 51.6 163.8-120.3 107.4 -1.0 28.6 34.7 76 71 L F E -BC 23 71A 0 -53,-2.4 -53,-3.0 -2,-0.6 2,-0.4 -0.922 14.7-171.3-132.7 145.0 0.5 25.2 35.5 77 72 L T E -BC 22 70A 19 -7,-2.4 -7,-2.4 -2,-0.3 2,-0.5 -1.000 10.6-157.7-139.7 133.8 3.9 23.6 35.7 78 73 L L E -BC 21 69A 0 -57,-2.5 -57,-2.5 -2,-0.4 2,-0.4 -0.979 17.9-169.0-105.1 126.1 5.2 20.1 36.2 79 74 L R E -BC 20 68A 111 -11,-3.0 -11,-2.3 -2,-0.5 2,-0.5 -0.938 13.1-165.9-112.6 141.9 8.8 19.9 37.5 80 75 L I E -BC 19 67A 1 -61,-2.6 -61,-2.4 -2,-0.4 3,-0.3 -0.992 9.4-159.1-124.1 117.5 11.0 16.7 37.7 81 76 L S S S+ 0 0 67 -15,-2.0 2,-0.2 -2,-0.5 -1,-0.1 0.781 79.8 8.5 -76.3 -31.9 14.0 17.4 39.9 82 77 L R S S- 0 0 152 -64,-0.1 -1,-0.3 -16,-0.0 -64,-0.2 -0.750 85.2-135.2-151.6 93.4 16.4 14.6 38.7 83 78 L V - 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