==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-JAN-07 2OJZ . COMPND 2 MOLECULE: FAB ED10 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.L.STANFIELD,S.SANGUINETI,I.A.WILSON,G.DE PRAT-GAY . 868 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 347 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 67 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 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 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 0 PARALLEL BRIDGES PER LADDER . 10 6 8 8 6 18 3 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 9 1 0 0 0 0 0 0 0 0 2 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 0 140 0, 0.0 2,-0.5 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 123.6 59.7 53.8 44.6 2 2 L I - 0 0 6 98,-0.4 2,-0.4 96,-0.2 93,-0.1 -0.626 360.0-146.4 -71.1 122.4 58.9 50.8 42.5 3 3 L L - 0 0 112 -2,-0.5 23,-2.7 99,-0.0 2,-0.5 -0.767 5.3-152.7 -87.7 140.4 58.5 51.8 38.9 4 4 L M E -A 25 0A 11 99,-0.4 2,-0.6 -2,-0.4 101,-0.5 -0.954 8.8-165.3-114.1 114.5 56.0 49.9 36.9 5 5 L T E -A 24 0A 65 19,-3.2 19,-2.8 -2,-0.5 2,-0.4 -0.908 2.8-168.0-109.0 116.9 56.7 49.8 33.1 6 6 L Q E -A 23 0A 2 -2,-0.6 17,-0.2 17,-0.2 99,-0.1 -0.819 15.6-133.3 -96.8 142.0 53.9 48.7 30.9 7 7 L T E S+A 22 0A 83 15,-1.8 15,-2.3 -2,-0.4 2,-0.1 -0.978 78.4 30.2-145.9 135.2 54.5 47.8 27.2 8 8 L P - 0 0 43 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.576 63.3-160.2 -82.6 163.4 53.1 48.6 24.8 9 9 L L S S+ 0 0 118 98,-0.2 99,-2.7 1,-0.2 2,-0.3 0.731 85.7 26.4 -76.1 -22.4 51.7 52.0 25.7 10 10 L S E -d 108 0B 32 97,-0.2 99,-0.2 80,-0.0 -1,-0.2 -0.990 67.6-174.4-137.8 149.8 49.2 51.6 22.8 11 11 L L E -d 109 0B 36 97,-2.2 99,-1.5 -2,-0.3 2,-0.3 -0.791 10.2-156.7-150.6 99.6 47.8 48.4 21.2 12 12 L P E +d 110 0B 62 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.585 25.4 168.8 -71.4 135.6 45.5 48.3 18.2 13 13 L V E -d 111 0B 7 97,-2.9 99,-2.1 -2,-0.3 2,-0.4 -0.997 32.2-122.8-147.7 155.1 43.4 45.2 18.0 14 14 L S > - 0 0 51 -2,-0.3 3,-2.2 97,-0.2 69,-0.3 -0.774 47.6 -90.1 -96.4 143.9 40.4 43.8 16.0 15 15 L L T 3 S+ 0 0 103 -2,-0.4 69,-0.2 1,-0.3 -1,-0.1 -0.159 112.1 19.5 -46.8 132.0 37.4 42.6 17.8 16 16 L G T 3 S+ 0 0 38 67,-2.5 -1,-0.3 1,-0.3 68,-0.1 0.295 98.2 105.1 89.6 -11.6 37.7 38.9 18.7 17 17 L D S < S- 0 0 73 -3,-2.2 66,-3.4 65,-0.1 2,-0.5 -0.189 73.8 -96.9 -88.5-166.6 41.4 38.6 18.4 18 18 L Q - 0 0 114 64,-0.2 2,-0.2 -3,-0.1 63,-0.2 -0.933 30.7-160.6-132.6 129.2 43.7 38.3 21.5 19 19 L A E - B 0 80A 3 61,-1.7 61,-2.4 -2,-0.5 2,-0.4 -0.666 3.9-163.8-115.3 156.5 45.8 40.9 23.3 20 20 L S E - B 0 79A 53 -2,-0.2 2,-0.5 59,-0.2 59,-0.2 -0.961 0.5-169.3-140.9 125.2 48.7 40.9 25.7 21 21 L I E - B 0 78A 0 57,-2.5 57,-2.6 -2,-0.4 2,-0.3 -0.947 11.5-153.9-111.1 129.2 50.0 43.6 28.0 22 22 L S E -AB 7 77A 41 -15,-2.3 -15,-1.8 -2,-0.5 2,-0.3 -0.706 10.4-173.6 -95.4 150.2 53.3 43.2 29.7 23 23 L a E -AB 6 76A 0 53,-2.4 53,-2.9 -2,-0.3 2,-0.4 -0.934 2.6-170.0-150.0 129.0 54.0 45.0 33.0 24 24 L R E -AB 5 75A 127 -19,-2.8 -19,-3.2 -2,-0.3 2,-0.3 -0.958 11.9-142.0-130.4 128.7 57.4 45.0 34.6 25 25 L S E -A 4 0A 1 49,-1.6 -21,-0.2 -2,-0.4 4,-0.1 -0.705 16.6-132.6 -95.1 144.5 58.5 46.2 38.1 26 26 L S S S+ 0 0 68 -23,-2.7 2,-0.3 -2,-0.3 -22,-0.1 0.220 90.7 4.7 -72.8 12.4 61.7 48.0 38.9 27 27 L Q S S- 0 0 102 -24,-0.2 -2,-0.1 46,-0.1 2,-0.0 -0.926 104.5 -57.7 177.2 164.4 62.4 45.7 41.8 28 27AL S - 0 0 56 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.371 36.8-162.9 -62.9 136.8 60.8 42.6 43.5 29 27BL I + 0 0 0 44,-1.1 8,-0.7 -4,-0.1 2,-0.5 -0.101 45.2 127.9-111.9 33.0 57.1 43.2 44.6 30 27CL V B -Q 36 0C 63 6,-0.2 6,-0.2 2,-0.0 2,-0.1 -0.779 56.7-137.5 -79.4 128.3 56.9 40.2 47.0 31 27DL H > - 0 0 26 4,-2.6 3,-1.9 -2,-0.5 67,-0.1 -0.465 24.0-105.4 -76.4 161.6 55.6 41.7 50.2 32 27EL S T 3 S+ 0 0 121 1,-0.3 -1,-0.1 65,-0.3 -2,-0.0 0.864 121.3 64.7 -59.8 -36.5 57.2 40.5 53.5 33 28 L N T 3 S- 0 0 82 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.484 119.3-113.0 -64.7 0.9 54.1 38.5 54.2 34 29 L G S < S+ 0 0 47 -3,-1.9 -1,-0.1 1,-0.3 -2,-0.1 -0.031 79.2 118.4 96.0 -33.0 55.1 36.5 51.1 35 30 L N - 0 0 59 -5,-0.1 -4,-2.6 1,-0.1 2,-0.7 -0.354 60.6-133.4 -67.5 147.7 52.1 37.5 48.9 36 31 L T B -Q 30 0C 27 -6,-0.2 2,-1.4 19,-0.1 -6,-0.2 -0.913 12.9-157.8-103.6 111.9 52.6 39.4 45.6 37 32 L Y + 0 0 12 -8,-0.7 59,-2.8 -2,-0.7 2,-0.4 -0.622 35.3 145.8 -92.8 76.0 50.2 42.4 45.4 38 33 L L E +E 95 0B 0 -2,-1.4 18,-2.3 57,-0.2 2,-0.3 -0.951 21.8 177.4-109.3 135.6 50.0 43.0 41.7 39 34 L E E -E 94 0B 4 55,-2.4 55,-2.1 -2,-0.4 2,-0.4 -0.848 22.0-143.8-136.9 162.2 46.8 44.2 40.2 40 35 L W E -EF 93 53B 0 13,-1.9 12,-2.9 -2,-0.3 13,-1.2 -0.999 16.3-171.9-132.0 134.6 45.2 45.2 36.9 41 36 L Y E -EF 92 51B 0 51,-2.5 51,-1.8 -2,-0.4 2,-0.4 -0.888 12.2-150.3-123.1 149.8 42.6 47.9 36.4 42 37 L L E -EF 91 50B 12 8,-2.1 8,-1.1 -2,-0.3 2,-0.5 -0.995 11.4-170.1-117.1 126.8 40.6 49.0 33.4 43 38 L Q E -E 90 0B 17 47,-2.8 47,-3.0 -2,-0.4 5,-0.1 -0.979 4.8-162.1-118.0 119.9 39.5 52.6 33.0 44 39 L K > - 0 0 55 -2,-0.5 3,-0.7 4,-0.4 45,-0.1 -0.654 49.7 -71.0 -85.4 155.2 37.0 53.6 30.3 45 40 L P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.225 116.9 4.9 -57.4 135.9 36.9 57.3 29.4 46 41 L G T 3 S+ 0 0 89 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.917 112.7 102.7 55.4 48.8 35.4 59.6 32.1 47 42 L Q S < S- 0 0 110 -3,-0.7 -1,-0.2 3,-0.0 3,-0.1 -0.970 76.8 -95.6-149.3 163.5 35.0 56.8 34.6 48 43 L S - 0 0 23 -2,-0.3 -4,-0.4 1,-0.1 279,-0.1 -0.532 50.2 -99.6 -75.0 149.9 36.6 55.3 37.6 49 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.218 36.8-143.3 -59.8 165.6 39.0 52.5 37.1 50 45 L T E -F 42 0B 64 -8,-1.1 -8,-2.1 -3,-0.1 2,-0.2 -0.999 14.0-115.1-145.4 127.8 37.7 49.1 37.8 51 46 L L E +F 41 0B 4 -2,-0.4 -10,-0.2 271,-0.3 3,-0.1 -0.454 38.1 161.7 -72.1 133.3 39.5 46.2 39.3 52 47 L L E + 0 0 9 -12,-2.9 8,-2.7 1,-0.4 2,-0.4 0.727 62.1 13.0-113.0 -56.4 40.1 43.1 37.1 53 48 L I E -FG 40 59B 0 -13,-1.2 -13,-1.9 6,-0.2 -1,-0.4 -0.965 59.8-176.3-128.9 141.8 42.8 41.0 38.6 54 49 L Y E > + G 0 58B 66 4,-2.4 4,-2.6 -2,-0.4 3,-0.5 -0.877 66.1 25.5-132.7 168.9 44.5 40.9 42.0 55 50 L K T 4 S- 0 0 73 -2,-0.3 2,-1.7 1,-0.3 -16,-0.2 0.861 125.3 -70.9 39.9 48.3 47.3 38.9 43.6 56 51 L V T 4 S+ 0 0 18 -18,-2.3 -1,-0.3 1,-0.2 21,-0.1 -0.286 127.1 20.1 80.1 -49.1 48.7 38.4 40.0 57 52 L S T 4 S+ 0 0 63 -2,-1.7 2,-0.5 -3,-0.5 12,-0.3 0.361 85.6 113.7-143.7 5.2 46.1 36.0 38.7 58 53 L N E < -G 54 0B 70 -4,-2.6 -4,-2.4 10,-0.1 2,-0.2 -0.774 56.9-136.6 -87.6 123.7 42.9 36.1 40.6 59 54 L R E -G 53 0B 109 -2,-0.5 2,-0.2 -6,-0.2 -6,-0.2 -0.578 18.7-124.9 -77.1 140.0 39.9 37.4 38.7 60 55 L F > - 0 0 48 -8,-2.7 3,-2.5 -2,-0.2 -1,-0.1 -0.575 43.9 -82.5 -81.7 145.3 37.7 39.8 40.6 61 56 L S T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.161 117.6 25.3 -51.8 140.1 34.0 38.8 40.8 62 57 L G T 3 S+ 0 0 83 1,-0.2 -1,-0.3 -3,-0.1 -10,-0.0 0.090 90.2 125.3 92.2 -19.9 32.0 39.8 37.7 63 58 L V < - 0 0 21 -3,-2.5 -1,-0.2 -11,-0.1 -4,-0.1 -0.626 65.5-117.5 -79.4 120.4 35.1 39.8 35.5 64 59 L P > - 0 0 43 0, 0.0 3,-0.7 0, 0.0 -4,-0.1 0.011 18.6-118.2 -46.1 156.3 34.8 37.5 32.4 65 60 L D T 3 S+ 0 0 129 1,-0.2 -2,-0.1 -6,-0.0 16,-0.0 0.514 102.6 83.1 -78.2 -6.9 37.1 34.5 32.1 66 61 L R T 3 S+ 0 0 23 16,-0.1 15,-1.3 14,-0.1 2,-0.3 0.879 81.8 76.7 -66.5 -29.4 38.6 35.9 28.8 67 62 L F E < +C 80 0A 4 -3,-0.7 2,-0.3 13,-0.2 13,-0.2 -0.574 62.2 164.7 -76.5 141.7 40.8 38.0 31.1 68 63 L S E -C 79 0A 43 11,-1.8 11,-3.1 -2,-0.3 2,-0.3 -0.961 18.6-154.6-157.0 141.5 43.7 36.2 32.8 69 64 L G E +C 78 0A 10 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.825 17.7 160.6-120.5 156.0 46.9 37.3 34.6 70 65 L S E +C 77 0A 48 7,-2.4 7,-2.9 -2,-0.3 2,-0.3 -0.991 15.0 92.9-161.9 165.3 50.3 35.8 35.2 71 66 L G E -C 76 0A 36 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.824 35.9-140.2 139.2-177.3 54.0 36.3 36.1 72 67 L S E > +C 75 0A 94 3,-1.7 3,-1.5 -2,-0.3 2,-0.8 -0.958 64.5 18.0-169.6 168.8 56.4 36.4 39.0 73 68 L G T 3 S- 0 0 36 -2,-0.3 -44,-1.1 1,-0.2 -46,-0.1 -0.575 130.6 -27.0 69.3-107.7 59.3 38.3 40.3 74 69 L T T 3 S+ 0 0 36 -2,-0.8 -49,-1.6 -46,-0.2 2,-0.4 -0.032 121.5 82.9-127.0 24.5 59.3 41.5 38.4 75 70 L D E < +BC 24 72A 73 -3,-1.5 -3,-1.7 -51,-0.2 2,-0.3 -0.925 50.2 166.0-149.7 109.0 57.6 40.4 35.3 76 71 L F E -BC 23 71A 0 -53,-2.9 -53,-2.4 -2,-0.4 2,-0.4 -0.860 15.7-156.7-133.4 157.1 53.8 40.1 34.7 77 72 L T E -BC 22 70A 33 -7,-2.9 -7,-2.4 -2,-0.3 2,-0.4 -0.998 7.1-159.4-138.6 138.2 51.3 39.7 31.9 78 73 L L E -BC 21 69A 0 -57,-2.6 -57,-2.5 -2,-0.4 2,-0.4 -0.978 19.6-166.9-110.1 131.8 47.6 40.4 31.3 79 74 L K E -BC 20 68A 68 -11,-3.1 -11,-1.8 -2,-0.4 2,-0.5 -0.950 15.8-164.8-125.2 131.8 46.0 38.4 28.5 80 75 L I E -BC 19 67A 1 -61,-2.4 -61,-1.7 -2,-0.4 3,-0.3 -0.987 7.8-165.2-113.2 120.6 42.7 39.0 26.9 81 76 L S S S+ 0 0 56 -15,-1.3 2,-0.2 -2,-0.5 -1,-0.1 0.743 79.3 16.3 -86.4 -24.4 41.9 35.8 24.9 82 77 L R S S- 0 0 120 -64,-0.1 -1,-0.3 -63,-0.0 -64,-0.2 -0.726 81.8-138.2-150.2 101.6 39.1 37.4 22.9 83 78 L V - 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