==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-AUG-10 3OB0 . COMPND 2 MOLECULE: FAB 2G12, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.J.DOORES,Z.FULTON,V.HONG,M.K.PATEL,C.N.SCANLAN,M.R.WORMALD . 864 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 576 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 348 40.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.2 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 . 6 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 . 1 0.1 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 . 102 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 2.5 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 0 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 PARALLEL BRIDGES PER LADDER . 7 9 12 3 8 15 5 0 3 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 . 0 0 9 3 0 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 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 A 0 0 131 0, 0.0 2,-0.4 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 17.5 29.4 3.9 -57.3 2 2 L V - 0 0 26 24,-0.1 2,-0.5 23,-0.0 88,-0.1 -0.654 360.0-156.7 -77.9 123.7 26.3 5.7 -58.8 3 3 L V - 0 0 88 -2,-0.4 23,-1.9 94,-0.0 2,-0.5 -0.925 1.5-155.8-108.5 126.9 25.7 9.1 -57.0 4 4 L M E -A 25 0A 12 -2,-0.5 2,-0.5 94,-0.4 21,-0.2 -0.913 8.8-172.3-106.2 124.0 22.2 10.6 -57.1 5 5 L T E -A 24 0A 64 19,-3.2 19,-1.8 -2,-0.5 2,-0.2 -0.933 4.5-162.6-123.3 108.5 21.8 14.4 -56.7 6 6 L Q E -A 23 0A 4 -2,-0.5 17,-0.2 17,-0.2 3,-0.1 -0.579 17.1-127.5 -86.3 150.0 18.3 15.9 -56.4 7 7 L S E S+A 22 0A 64 15,-2.8 15,-2.9 1,-0.2 2,-0.1 -0.950 79.3 21.3-153.3 127.0 17.6 19.7 -57.0 8 8 L P - 0 0 45 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.586 62.0-156.8 -83.8 168.7 16.2 21.7 -55.2 9 9 L S S S+ 0 0 77 1,-0.3 94,-2.6 93,-0.2 2,-0.4 0.802 91.1 24.3 -73.9 -31.2 16.4 20.3 -51.6 10 10 L T E S-d 103 0B 49 92,-0.2 2,-0.5 75,-0.1 -1,-0.3 -0.997 72.5-163.9-137.5 128.3 13.4 22.5 -50.8 11 11 L L E -d 104 0B 21 92,-2.8 94,-2.4 -2,-0.4 2,-0.5 -0.961 4.9-160.5-119.3 109.4 10.8 23.8 -53.4 12 12 L S E +d 105 0B 51 -2,-0.5 2,-0.3 92,-0.2 94,-0.2 -0.814 29.9 149.8 -90.5 121.9 8.5 26.6 -52.3 13 13 L A E -d 106 0B 3 92,-2.2 94,-1.2 -2,-0.5 2,-0.2 -0.983 38.6-122.3-152.6 159.1 5.5 26.8 -54.5 14 14 L S > - 0 0 54 -2,-0.3 3,-1.2 92,-0.2 64,-0.3 -0.526 43.7 -81.9 -98.9 165.4 1.8 27.8 -54.5 15 15 L V T 3 S+ 0 0 72 1,-0.2 64,-0.2 -2,-0.2 -1,-0.1 -0.371 115.1 27.0 -67.0 144.8 -1.3 25.8 -55.3 16 16 L G T 3 S+ 0 0 46 62,-2.2 61,-0.3 1,-0.3 -1,-0.2 0.158 93.6 132.8 87.8 -15.9 -2.1 25.4 -59.0 17 17 L D < - 0 0 66 -3,-1.2 61,-1.2 60,-0.2 60,-0.6 -0.185 57.3-131.1 -65.8 155.5 1.6 25.9 -59.9 18 18 L T E + B 0 76A 94 58,-0.3 2,-0.3 59,-0.2 58,-0.3 -0.959 36.3 180.0-110.8 110.3 3.5 23.7 -62.4 19 19 L I E - B 0 75A 15 56,-2.7 56,-2.6 -2,-0.6 2,-0.4 -0.883 18.4-151.1-119.3 152.2 6.8 22.7 -60.7 20 20 L T E - B 0 74A 81 -2,-0.3 2,-0.5 54,-0.2 54,-0.2 -0.987 0.7-159.9-127.0 130.2 9.8 20.6 -61.7 21 21 L I E - B 0 73A 0 52,-3.0 52,-2.7 -2,-0.4 2,-0.4 -0.947 17.5-145.8-108.2 121.7 12.2 18.6 -59.5 22 22 L T E -AB 7 72A 57 -15,-2.9 -15,-2.8 -2,-0.5 2,-0.4 -0.755 13.3-171.2 -93.0 132.6 15.6 17.7 -61.1 23 23 L a E -AB 6 71A 1 48,-2.1 48,-2.8 -2,-0.4 2,-0.4 -0.986 6.1-162.6-123.9 130.9 17.4 14.5 -60.4 24 24 L R E -AB 5 70A 123 -19,-1.8 -19,-3.2 -2,-0.4 2,-0.4 -0.982 7.0-152.2-121.8 131.9 21.0 13.9 -61.6 25 25 L A E -A 4 0A 4 44,-2.3 -21,-0.2 -2,-0.4 4,-0.1 -0.797 16.8-138.1 -98.9 135.8 23.0 10.6 -61.9 26 26 L S S S+ 0 0 67 -23,-1.9 2,-0.3 -2,-0.4 -1,-0.1 0.773 91.5 9.4 -59.8 -33.8 26.8 10.6 -61.6 27 27 L Q S S- 0 0 98 -24,-0.2 -1,-0.0 41,-0.2 -24,-0.0 -0.903 109.5 -61.1-142.1 163.5 27.0 8.2 -64.6 28 28 L S + 0 0 85 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.269 43.9 171.3 -57.4 127.2 24.5 6.8 -67.2 29 29 L I > - 0 0 6 39,-2.5 3,-2.7 1,-0.3 2,-0.2 0.074 32.1-145.2-122.2 16.5 21.6 4.9 -65.5 30 30 L E T 3 - 0 0 124 1,-0.3 38,-2.8 2,-0.1 -1,-0.3 -0.374 67.4 -38.9 52.9-107.0 19.6 4.7 -68.8 31 31 L T T 3 S+ 0 0 40 -2,-0.2 2,-2.2 36,-0.2 -1,-0.3 0.084 98.0 126.5-131.6 20.1 16.0 4.9 -67.5 32 32 L W < + 0 0 74 -3,-2.7 59,-1.9 18,-0.2 2,-0.3 -0.331 43.9 123.5 -79.2 57.0 16.4 2.8 -64.3 33 33 L L E -E 90 0B 0 -2,-2.2 18,-2.3 57,-0.2 2,-0.4 -0.943 41.0-168.4-122.8 141.6 14.9 5.7 -62.2 34 34 L A E -E 89 0B 0 55,-2.2 55,-1.7 -2,-0.3 2,-0.4 -0.995 10.1-148.9-131.6 135.1 11.9 5.7 -59.8 35 35 L W E -EF 88 48B 0 13,-2.5 12,-2.5 -2,-0.4 13,-1.3 -0.863 17.4-168.6-102.9 137.8 10.2 8.7 -58.2 36 36 L Y E -EF 87 46B 0 51,-1.7 51,-1.8 -2,-0.4 2,-0.4 -0.963 16.0-143.3-128.7 147.0 8.5 8.3 -54.7 37 37 L Q E -EF 86 45B 20 8,-3.1 8,-3.3 -2,-0.3 2,-0.4 -0.902 20.9-175.7-104.9 132.6 6.2 10.5 -52.6 38 38 L Q E -E 85 0B 1 47,-2.5 47,-2.3 -2,-0.4 5,-0.1 -0.952 8.0-167.7-136.2 119.1 6.7 10.5 -48.8 39 39 L K > - 0 0 65 -2,-0.4 3,-0.8 4,-0.3 45,-0.1 -0.811 47.7 -76.0-100.8 141.2 4.6 12.2 -46.3 40 40 L P T 3 S- 0 0 67 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.018 114.3 -2.5 -40.5 126.5 5.8 12.6 -42.6 41 41 L G T 3 S+ 0 0 61 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.269 111.7 102.8 85.2 -46.2 5.5 9.4 -40.6 42 42 L K S < S- 0 0 152 -2,-1.0 -1,-0.2 -3,-0.8 3,-0.1 -0.215 79.8-100.7 -68.4 155.1 3.9 7.5 -43.6 43 43 L A - 0 0 24 1,-0.1 -4,-0.3 -3,-0.1 -1,-0.1 -0.471 47.9 -86.5 -76.1 149.9 5.9 5.0 -45.8 44 44 L P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.287 39.6-148.5 -60.3 139.7 7.2 6.0 -49.3 45 45 L K E -F 37 0B 148 -8,-3.3 -8,-3.1 -3,-0.1 2,-0.3 -0.970 15.3-124.9-113.0 121.1 4.6 5.6 -52.1 46 46 L L E +F 36 0B 12 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.503 35.9 165.8 -67.8 121.5 6.0 4.8 -55.6 47 47 L L E + 0 0 9 -12,-2.5 8,-3.0 1,-0.4 2,-0.3 0.848 61.9 13.0 -99.2 -60.8 4.8 7.3 -58.3 48 48 L I E +FG 35 54B 0 -13,-1.3 -13,-2.5 6,-0.2 -1,-0.4 -0.935 58.1 173.8-125.6 145.6 6.9 6.7 -61.4 49 49 L Y E >> + G 0 53B 46 4,-2.8 4,-1.6 -2,-0.3 3,-0.5 -0.801 66.6 41.2-136.4 173.3 9.4 4.0 -62.5 50 50 L K T 34 S- 0 0 57 1,-0.3 2,-1.7 -2,-0.2 3,-0.2 0.849 124.6 -81.0 46.5 38.6 11.3 3.4 -65.8 51 51 L A T 34 S+ 0 0 1 -18,-2.3 14,-0.3 1,-0.2 -1,-0.3 -0.067 127.0 23.5 62.1 -28.1 11.8 7.2 -65.7 52 52 L S T <4 S+ 0 0 74 -2,-1.7 2,-0.7 -3,-0.5 12,-0.4 0.477 85.7 114.8-136.6 -17.6 8.3 7.9 -67.1 53 53 L T E < -G 49 0B 54 -4,-1.6 -4,-2.8 -3,-0.2 2,-0.4 -0.534 56.6-148.8 -68.3 108.2 6.1 4.9 -66.4 54 54 L L E -G 48 0B 61 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.679 16.4-119.9 -81.1 124.3 3.4 6.2 -64.0 55 55 L K > - 0 0 75 -8,-3.0 3,-1.6 -2,-0.4 2,-0.3 -0.242 40.0 -84.8 -63.4 151.2 2.1 3.6 -61.5 56 56 L T T 3 S+ 0 0 113 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.458 115.8 22.1 -62.8 121.1 -1.6 2.6 -61.5 57 57 L G T 3 S+ 0 0 79 1,-0.4 -1,-0.2 -2,-0.3 3,-0.1 0.075 87.5 126.8 108.2 -20.5 -3.6 5.1 -59.4 58 58 L V < - 0 0 23 -3,-1.6 -1,-0.4 -11,-0.2 -4,-0.1 -0.514 68.7-103.4 -69.7 130.3 -1.1 8.0 -59.5 59 59 L P > - 0 0 45 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.166 19.0-120.4 -56.5 153.4 -2.8 11.2 -60.7 60 60 L S T 3 S+ 0 0 125 1,-0.3 -2,-0.1 -3,-0.1 16,-0.1 0.663 106.7 76.4 -65.7 -19.5 -2.3 12.5 -64.3 61 61 L R T 3 S+ 0 0 57 14,-0.1 15,-2.4 16,-0.1 2,-0.3 0.677 80.7 85.3 -66.8 -19.5 -0.8 15.7 -62.9 62 62 L F E < -C 75 0A 8 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.650 62.6-173.8 -85.0 140.1 2.4 13.8 -62.2 63 63 L S E -C 74 0A 48 11,-1.6 11,-2.6 -2,-0.3 2,-0.4 -0.999 13.5-160.8-143.2 137.0 5.0 13.4 -65.0 64 64 L G E +C 73 0A 14 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.897 21.6 152.7-115.9 143.1 8.3 11.6 -65.5 65 65 L S E +C 72 0A 52 7,-1.1 7,-2.7 -2,-0.4 2,-0.1 -0.972 20.2 72.7-162.4 160.7 11.0 12.3 -68.1 66 66 L G E -C 71 0A 34 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.431 41.0-142.2 115.3 169.9 14.7 12.0 -68.8 67 67 L S E > +C 70 0A 85 3,-1.2 2,-1.5 -2,-0.1 3,-1.1 -0.937 64.1 0.7-166.9 150.2 17.4 9.4 -69.6 68 68 L G T 3 S- 0 0 14 -38,-2.8 -39,-2.5 -2,-0.3 -41,-0.2 -0.529 132.0 -10.7 72.5 -84.5 21.0 8.5 -68.8 69 69 L T T 3 S+ 0 0 47 -2,-1.5 -44,-2.3 -41,-0.2 2,-0.5 0.682 120.5 67.3-118.9 -35.5 22.0 11.3 -66.3 70 70 L E E < +BC 24 67A 111 -3,-1.1 -3,-1.2 -46,-0.2 2,-0.3 -0.854 57.2 173.5-101.7 124.6 19.3 14.0 -66.3 71 71 L F E -BC 23 66A 0 -48,-2.8 -48,-2.1 -2,-0.5 2,-0.3 -0.895 11.4-159.2-126.9 154.8 15.8 13.2 -64.9 72 72 L T E -BC 22 65A 36 -7,-2.7 -7,-1.1 -2,-0.3 2,-0.5 -0.963 11.1-163.6-144.5 127.7 12.7 15.3 -64.2 73 73 L L E -BC 21 64A 0 -52,-2.7 -52,-3.0 -2,-0.3 2,-0.4 -0.909 20.1-167.6-104.2 127.2 9.6 15.0 -62.0 74 74 L T E -BC 20 63A 22 -11,-2.6 -11,-1.6 -2,-0.5 2,-0.6 -0.981 14.4-170.6-124.1 125.1 6.9 17.4 -63.0 75 75 L I E -BC 19 62A 0 -56,-2.6 -56,-2.7 -2,-0.4 2,-0.6 -0.975 12.4-161.9-113.9 113.0 3.7 18.2 -61.0 76 76 L S E S+B 18 0A 55 -15,-2.4 -58,-0.3 -2,-0.6 -59,-0.1 -0.909 71.3 7.1-100.0 115.0 1.4 20.3 -63.2 77 77 L G S S- 0 0 19 -60,-0.6 -1,-0.3 -2,-0.6 2,-0.2 0.965 89.8-123.2 74.9 85.7 -1.2 22.1 -61.1 78 78 L L - 0 0 0 -61,-1.2 -62,-2.2 -64,-0.3 2,-0.3 -0.414 24.3-163.4 -67.3 126.1 -0.3 21.7 -57.4 79 79 L Q > - 0 0 86 -2,-0.2 3,-0.9 -64,-0.2 4,-0.4 -0.707 31.9-114.5-102.5 153.7 -2.9 20.1 -55.1 80 80 L F G > S+ 0 0 141 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.860 117.9 58.4 -56.7 -36.9 -2.7 20.4 -51.2 81 81 L D G 3 S+ 0 0 89 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.805 94.3 65.6 -64.0 -30.9 -2.2 16.6 -51.1 82 82 L D G < S+ 0 0 0 -3,-0.9 2,-0.8 2,-0.0 -1,-0.2 0.621 72.7 108.2 -65.6 -19.4 0.9 16.9 -53.3 83 83 L F < + 0 0 32 -3,-1.3 2,-0.2 -4,-0.4 22,-0.1 -0.566 55.6 87.6 -70.0 102.5 2.8 18.8 -50.6 84 84 L A S S- 0 0 7 -2,-0.8 20,-3.0 20,-0.3 2,-0.3 -0.853 80.8 -57.8-167.0-163.9 5.4 16.3 -49.3 85 85 L T E -EH 38 103B 15 -47,-2.3 -47,-2.5 18,-0.2 2,-0.4 -0.800 40.0-152.5-101.6 144.4 8.9 15.0 -49.9 86 86 L Y E -EH 37 102B 0 16,-2.0 16,-1.1 -2,-0.3 2,-0.5 -0.986 8.0-167.2-123.2 123.4 10.1 13.5 -53.3 87 87 L H E -E 36 0B 0 -51,-1.8 -51,-1.7 -2,-0.4 2,-0.3 -0.961 8.2-152.3-113.9 124.0 12.9 11.0 -53.5 88 88 L a E -E 35 0B 0 -2,-0.5 11,-2.5 -53,-0.2 2,-0.4 -0.719 18.8-164.7 -93.2 143.5 14.5 10.0 -56.8 89 89 L Q E -EI 34 98B 0 -55,-1.7 -55,-2.2 -2,-0.3 2,-0.7 -0.981 23.7-149.7-138.9 130.7 16.0 6.5 -57.0 90 90 L H E -EI 33 97B 21 7,-2.9 7,-1.6 -2,-0.4 2,-0.7 -0.845 25.6-160.7 -90.3 114.3 18.4 4.6 -59.2 91 91 L Y E + I 0 96B 2 -59,-1.9 5,-0.2 -2,-0.7 2,-0.2 -0.899 13.4 176.4-105.9 109.7 17.1 1.0 -59.0 92 92 L A - 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