==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-SEP-11 3U1S . COMPND 2 MOLECULE: FAB PGT145 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-P.JULIEN,D.DIWANJI,D.R.BURTON,I.A.WILSON . 457 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 184 40.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 45 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.2 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+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 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 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 0 0 PARALLEL BRIDGES PER LADDER . 4 5 6 2 6 5 2 0 1 1 1 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 5 0 1 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 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 2 L V 0 0 84 0, 0.0 2,-0.4 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 108.3 -13.5 16.3 -12.4 2 3 L V - 0 0 91 2,-0.0 23,-2.3 99,-0.0 2,-0.4 -0.913 360.0-157.4-123.2 146.0 -12.8 20.0 -13.1 3 4 L I E -A 24 0A 24 -2,-0.4 2,-0.5 21,-0.2 101,-0.2 -0.967 5.9-169.1-117.4 132.6 -10.7 22.7 -11.4 4 5 L T E -A 23 0A 83 19,-2.6 19,-2.6 -2,-0.4 2,-0.4 -0.983 5.5-161.3-122.8 122.7 -11.3 26.4 -11.7 5 6 L Q E -A 22 0A 9 -2,-0.5 17,-0.2 17,-0.2 -2,-0.0 -0.813 20.2-126.8 -99.2 146.9 -8.8 28.9 -10.4 6 7 L S E S+A 21 0A 61 15,-2.2 15,-3.4 -2,-0.4 2,-0.1 -0.990 74.5 23.9-152.0 139.0 -9.7 32.4 -9.8 7 8 L P - 0 0 42 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.698 63.1-155.1 -75.9 174.0 -8.8 35.1 -10.5 8 9 L L S S+ 0 0 138 1,-0.3 99,-2.8 98,-0.2 2,-0.4 0.841 84.7 23.0 -76.4 -35.6 -7.0 34.5 -13.8 9 10 L F E -d 107 0B 73 97,-0.2 -1,-0.3 2,-0.0 99,-0.2 -0.998 69.3-174.4-137.9 126.2 -4.8 37.6 -13.4 10 11 L L E -d 108 0B 37 97,-3.4 99,-1.9 -2,-0.4 2,-0.4 -0.861 7.7-165.7-132.5 102.5 -4.0 39.4 -10.1 11 12 L P E -d 109 0B 46 0, 0.0 2,-0.4 0, 0.0 99,-0.2 -0.693 17.5-165.9 -76.6 130.0 -2.1 42.7 -9.8 12 13 L V E -d 110 0B 7 97,-2.7 99,-2.5 -2,-0.4 3,-0.1 -0.982 21.1-126.5-127.0 127.2 -1.0 43.2 -6.2 13 14 L T > - 0 0 57 -2,-0.4 3,-2.6 97,-0.2 69,-0.3 -0.496 48.6 -94.1 -62.7 128.9 0.3 46.4 -4.6 14 15 L P T 3 S+ 0 0 77 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 -0.207 112.0 17.5 -50.8 130.9 3.7 45.6 -2.9 15 16 L G T 3 S+ 0 0 48 67,-2.5 66,-0.6 1,-0.3 2,-0.1 0.209 101.3 114.0 90.1 -14.9 3.1 44.8 0.8 16 17 L E S < S- 0 0 114 -3,-2.6 66,-2.4 66,-0.2 -1,-0.3 -0.398 70.6-101.6 -81.8 165.4 -0.6 44.2 0.4 17 18 L A - 0 0 76 64,-0.2 2,-0.4 63,-0.2 63,-0.3 -0.518 28.8-153.2 -87.2 153.9 -2.3 40.7 0.8 18 19 L A E - B 0 79A 6 61,-3.2 61,-2.8 -2,-0.2 2,-0.4 -0.979 4.1-163.0-127.6 146.0 -3.3 38.4 -2.0 19 20 L S E - B 0 78A 72 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.966 6.1-170.0-134.1 117.4 -6.1 35.8 -2.0 20 21 L L E - B 0 77A 0 57,-2.8 57,-2.0 -2,-0.4 2,-0.4 -0.866 9.2-148.6-111.9 138.1 -6.3 33.0 -4.6 21 22 L S E -AB 6 76A 28 -15,-3.4 -15,-2.2 -2,-0.4 2,-0.4 -0.864 13.7-179.3-108.5 137.6 -9.2 30.6 -5.1 22 23 L a E -AB 5 75A 0 53,-2.3 53,-2.1 -2,-0.4 2,-0.4 -0.960 12.4-178.0-132.1 115.2 -9.1 27.0 -6.3 23 24 L K E -AB 4 74A 90 -19,-2.6 -19,-2.6 -2,-0.4 2,-0.4 -0.932 9.1-158.5-119.4 139.3 -12.5 25.2 -6.6 24 25 L C E -A 3 0A 9 49,-2.5 -21,-0.2 -2,-0.4 4,-0.1 -0.914 22.8-137.1-118.0 143.1 -13.2 21.7 -7.6 25 26 L S S S+ 0 0 65 -23,-2.3 2,-0.3 -2,-0.4 -22,-0.1 0.695 96.1 41.2 -63.7 -22.4 -16.4 20.1 -9.0 26 27 L H S S- 0 0 89 -24,-0.3 71,-0.1 47,-0.1 -2,-0.0 -0.950 99.4 -94.4-127.6 149.4 -15.8 17.1 -6.6 27 27AL S - 0 0 52 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.271 21.7-158.0 -58.9 145.1 -14.6 17.0 -3.1 28 27BL L + 0 0 0 44,-2.6 8,-2.3 -4,-0.1 2,-0.6 0.187 57.4 113.6-108.9 12.0 -10.8 16.4 -2.5 29 27CL Q B -J 35 0C 88 6,-0.2 6,-0.2 43,-0.1 5,-0.1 -0.777 58.1-145.7 -90.3 121.3 -11.3 15.0 1.0 30 27DL H > - 0 0 9 4,-2.9 3,-1.7 -2,-0.6 -2,-0.1 -0.382 30.6-107.2 -73.5 161.0 -10.3 11.4 1.4 31 27EL S T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.758 120.0 65.2 -64.4 -22.5 -12.4 9.4 3.9 32 28 L T T 3 S- 0 0 92 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.609 121.4-107.8 -71.9 -15.0 -9.3 9.5 6.3 33 29 L G S < S+ 0 0 41 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.138 76.8 126.2 115.4 -19.7 -9.8 13.2 6.5 34 30 L A - 0 0 30 -5,-0.1 -4,-2.9 37,-0.1 2,-0.6 -0.452 52.1-138.9 -76.7 142.5 -6.9 14.6 4.4 35 31 L N B -J 29 0C 11 19,-0.4 2,-1.8 -6,-0.2 -6,-0.2 -0.908 9.2-148.9-102.6 114.2 -7.5 17.0 1.6 36 32 L Y + 0 0 4 -8,-2.3 59,-3.0 -2,-0.6 60,-0.5 -0.546 51.8 123.8 -87.4 75.1 -5.2 16.2 -1.4 37 33 L L E -E 94 0B 1 -2,-1.8 18,-3.1 57,-0.2 2,-0.3 -0.994 35.9-173.2-135.2 129.6 -4.8 19.7 -2.8 38 34 L A E -E 93 0B 6 55,-2.3 55,-2.0 -2,-0.4 2,-0.4 -0.883 14.3-143.1-123.2 151.8 -1.4 21.4 -3.4 39 35 L W E -EF 92 52B 0 13,-2.4 12,-3.4 -2,-0.3 13,-1.3 -0.953 16.8-172.8-115.1 138.1 -0.2 24.9 -4.4 40 36 L Y E -EF 91 50B 2 51,-3.0 51,-2.5 -2,-0.4 2,-0.5 -0.969 12.2-151.7-127.9 137.9 2.8 25.6 -6.6 41 37 L L E -EF 90 49B 1 8,-3.0 8,-3.4 -2,-0.4 2,-0.6 -0.948 8.8-169.1-105.6 129.6 4.5 28.8 -7.6 42 38 L Q E -E 89 0B 21 47,-2.8 47,-2.5 -2,-0.5 3,-0.1 -0.941 6.3-162.4-117.1 112.2 6.3 29.0 -10.9 43 39 L R > - 0 0 66 -2,-0.6 3,-2.0 4,-0.4 45,-0.2 -0.472 42.4 -77.1 -80.2 158.3 8.5 32.1 -11.4 44 40 L P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.366 118.9 9.8 -57.4 130.9 9.6 33.1 -14.9 45 41 L G T 3 S+ 0 0 96 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.423 113.1 100.0 82.2 -0.5 12.4 30.9 -16.1 46 42 L Q S < S- 0 0 64 -3,-2.0 -1,-0.2 3,-0.0 3,-0.1 -0.796 74.5-110.8-119.4 158.7 12.1 28.4 -13.2 47 43 L T - 0 0 31 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.519 58.3 -81.3 -75.0 153.0 10.6 25.0 -12.4 48 44 L P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.236 39.5-144.1 -58.8 143.4 7.6 25.1 -10.1 49 45 L R E -F 41 0B 109 -8,-3.4 -8,-3.0 -3,-0.1 2,-0.2 -0.957 17.7-122.7-109.0 127.8 8.1 25.4 -6.3 50 46 L L E +F 40 0B 30 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.506 35.5 168.4 -64.3 129.6 5.8 23.6 -3.9 51 47 L L E + 0 0 7 -12,-3.4 8,-2.6 1,-0.4 2,-0.4 0.784 62.8 13.3-107.2 -49.1 4.2 26.0 -1.4 52 48 L I E -FG 39 58B 0 -13,-1.3 -13,-2.4 6,-0.3 -1,-0.4 -0.987 61.7-172.0-137.6 136.1 1.4 24.1 0.3 53 49 L H E >> S+ G 0 57B 44 4,-2.6 4,-2.1 -2,-0.4 3,-0.5 -0.930 71.0 20.1-130.0 157.8 0.5 20.4 0.4 54 50 L L T 34 S- 0 0 33 289,-0.5 2,-1.5 -2,-0.3 -19,-0.4 0.858 121.9 -79.7 48.7 38.6 -2.5 18.5 1.9 55 51 L A T 34 S+ 0 0 2 -18,-3.1 -1,-0.3 1,-0.2 21,-0.2 -0.118 126.6 37.2 74.1 -38.4 -4.4 21.9 1.6 56 52 L T T <4 S+ 0 0 76 -2,-1.5 2,-0.6 -3,-0.5 12,-0.4 0.507 87.6 98.2-126.2 -9.5 -3.0 23.5 4.8 57 53 L H E < -G 53 0B 97 -4,-2.1 -4,-2.6 10,-0.1 -2,-0.1 -0.755 62.5-136.8 -94.1 121.2 0.7 22.6 5.2 58 54 L R E -G 52 0B 126 -2,-0.6 -6,-0.3 -6,-0.2 2,-0.1 -0.409 28.2-118.2 -61.0 145.4 3.5 24.9 4.1 59 55 L A > - 0 0 14 -8,-2.6 3,-2.0 1,-0.1 2,-0.1 -0.393 47.4 -67.6 -81.5 168.2 6.3 23.1 2.3 60 56 L S T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.1 -10,-0.1 -0.350 120.7 5.9 -63.9 124.4 9.9 23.1 3.7 61 57 L G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -2,-0.1 3,-0.0 0.485 89.5 141.2 81.7 3.3 11.5 26.5 3.6 62 58 L V < - 0 0 15 -3,-2.0 -1,-0.3 -11,-0.1 -4,-0.1 -0.686 58.4-112.6 -79.4 124.8 8.3 28.3 2.5 63 59 L P > - 0 0 58 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 -0.192 22.5-116.5 -59.2 148.9 8.0 31.7 4.2 64 60 L D T 3 S+ 0 0 118 1,-0.3 -2,-0.0 -6,-0.1 16,-0.0 0.533 104.0 81.7 -71.7 -2.6 5.1 32.0 6.7 65 61 L R T 3 S+ 0 0 26 14,-0.1 15,-2.3 16,-0.1 2,-0.5 0.637 81.4 77.3 -74.0 -12.0 3.4 34.7 4.7 66 62 L F E < +C 79 0A 6 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.860 63.3 168.6 -92.6 128.9 2.0 31.9 2.5 67 63 L S E -C 78 0A 60 11,-2.2 11,-2.8 -2,-0.5 2,-0.3 -0.993 18.3-155.3-145.3 138.6 -0.9 30.0 4.0 68 64 L G E +C 77 0A 11 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.833 18.2 161.8-111.8 147.8 -3.4 27.5 2.7 69 65 L S E +C 76 0A 51 7,-2.1 7,-2.7 -2,-0.3 2,-0.1 -0.941 18.5 92.5-151.4 174.2 -6.9 26.6 3.8 70 66 L G E -C 75 0A 30 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.293 38.4-144.1 117.0 157.3 -10.1 25.0 2.7 71 67 L S E > +C 74 0A 71 3,-0.8 2,-1.0 -2,-0.1 3,-0.9 -0.977 65.8 3.4-153.1 145.9 -11.7 21.5 2.8 72 68 L G T 3 S- 0 0 14 -2,-0.3 -44,-2.6 1,-0.2 -46,-0.1 -0.672 129.3 -15.5 85.2-101.9 -13.9 19.6 0.4 73 69 L T T 3 S+ 0 0 53 -2,-1.0 -49,-2.5 -46,-0.2 2,-0.5 0.656 120.3 68.3-114.0 -25.3 -14.3 21.6 -2.9 74 70 L D E < +BC 23 71A 75 -3,-0.9 -3,-0.8 -51,-0.2 2,-0.3 -0.897 56.3 173.8-112.3 125.0 -13.2 25.2 -2.0 75 71 L F E -BC 22 70A 3 -53,-2.1 -53,-2.3 -2,-0.5 2,-0.4 -0.943 11.5-158.2-132.3 149.4 -9.5 26.1 -1.2 76 72 L T E -BC 21 69A 40 -7,-2.7 -7,-2.1 -2,-0.3 2,-0.5 -0.980 9.2-162.6-131.7 137.5 -7.6 29.3 -0.6 77 73 L L E -BC 20 68A 0 -57,-2.0 -57,-2.8 -2,-0.4 2,-0.5 -0.986 16.8-166.4-112.1 119.6 -4.0 30.5 -0.8 78 74 L K E -BC 19 67A 113 -11,-2.8 -11,-2.2 -2,-0.5 2,-0.5 -0.895 6.5-170.0-104.9 135.5 -3.3 33.7 1.0 79 75 L I E -BC 18 66A 0 -61,-2.8 -61,-3.2 -2,-0.5 3,-0.3 -0.981 8.4-161.5-120.6 113.4 -0.1 35.6 0.5 80 76 L S S S+ 0 0 43 -15,-2.3 -63,-0.2 -2,-0.5 -64,-0.1 -0.680 71.2 11.7 -89.8 153.1 0.4 38.5 2.9 81 77 L R S S- 0 0 150 -66,-0.6 -1,-0.2 -2,-0.3 -64,-0.2 0.918 85.7-149.3 47.1 64.1 2.9 41.2 2.1 82 78 L V + 0 0 3 -66,-2.4 -67,-2.5 -3,-0.3 2,-0.2 -0.329 20.3 179.7 -63.7 139.2 3.5 40.4 -1.5 83 79 L E > - 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