==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-AUG-11 3TJE . COMPND 2 MOLECULE: FAB E09, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.ZUGER,C.STIRNIMANN,C.BRIAND,M.G.GRUTTER . 542 5 12 11 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 200 36.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 44 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 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 RESIDUES PER ALPHA HELIX . 1 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 . 6 6 6 3 4 8 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 0 4 2 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 Q 0 0 215 0, 0.0 4,-0.1 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 151.5 -34.5 14.3 -8.0 2 2 L S - 0 0 39 2,-0.2 100,-0.1 1,-0.1 101,-0.1 -0.263 360.0-118.0 -61.1 159.2 -32.4 14.8 -4.9 3 3 L V S S+ 0 0 52 98,-0.2 2,-0.5 99,-0.1 -1,-0.1 0.715 105.6 64.2 -75.5 -19.8 -29.1 12.7 -4.9 4 4 L L B S-a 102 0A 1 97,-0.5 99,-0.8 85,-0.1 2,-0.6 -0.924 83.3-147.0-102.3 128.7 -30.5 10.9 -1.8 5 5 L T B +B 23 0B 65 18,-2.7 18,-2.3 -2,-0.5 97,-0.1 -0.842 22.7 169.6-102.6 123.5 -33.6 8.9 -2.6 6 6 L Q - 0 0 16 -2,-0.6 16,-0.1 16,-0.2 -4,-0.1 -0.940 40.3-104.7-123.6 150.3 -36.3 8.5 0.1 7 7 L P - 0 0 37 0, 0.0 99,-0.1 0, 0.0 3,-0.1 -0.560 28.0-131.5 -69.5 138.7 -39.9 7.2 -0.3 8 8 L P S S+ 0 0 81 0, 0.0 98,-3.0 0, 0.0 2,-0.3 0.814 84.2 15.0 -58.9 -31.0 -42.4 10.0 -0.2 9 9 L S E +e 106 0C 22 96,-0.2 2,-0.3 138,-0.1 98,-0.2 -1.000 55.2 175.7-149.4 137.5 -44.6 8.3 2.4 10 10 L V E +e 107 0C 24 96,-2.4 98,-1.8 -2,-0.3 2,-0.3 -0.947 17.0 171.1-132.7 159.4 -44.5 5.4 4.9 11 11 L S E +e 108 0C 19 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.987 11.4 167.0-159.7 162.2 -47.3 4.5 7.4 12 12 L E E -e 109 0C 73 96,-1.4 98,-2.2 -2,-0.3 3,-0.1 -0.945 42.8 -81.8-167.3 169.2 -48.5 1.9 9.9 13 13 L A > - 0 0 35 -2,-0.3 3,-1.8 96,-0.2 66,-0.2 -0.305 66.8 -72.5 -71.7 161.6 -51.1 1.5 12.7 14 14 L P T 3 S+ 0 0 47 0, 0.0 66,-0.2 0, 0.0 -1,-0.2 -0.254 120.3 20.3 -54.0 143.3 -50.4 2.9 16.2 15 15 L R T 3 S+ 0 0 182 64,-2.5 63,-0.6 1,-0.3 65,-0.1 0.299 103.4 107.3 79.4 -5.7 -47.8 1.0 18.2 16 16 L Q < - 0 0 96 -3,-1.8 63,-2.5 62,-0.2 2,-0.4 -0.137 68.7-105.5 -90.2-169.9 -46.3 -0.6 15.0 17 17 L T - 0 0 70 60,-0.2 2,-0.3 61,-0.2 60,-0.2 -0.945 24.3-169.3-124.3 140.4 -43.0 0.1 13.3 18 18 L V E - C 0 76B 7 58,-2.0 58,-2.5 -2,-0.4 2,-0.4 -0.945 7.4-154.8-122.5 154.7 -42.0 1.9 10.2 19 19 L T E - C 0 75B 83 -2,-0.3 2,-0.5 56,-0.2 56,-0.2 -0.990 2.7-158.5-129.5 134.7 -38.7 2.1 8.4 20 20 L I E - C 0 74B 0 54,-3.3 54,-2.3 -2,-0.4 2,-0.2 -0.951 10.0-153.7-117.0 121.1 -37.5 4.8 6.1 21 21 L S E - C 0 73B 61 -2,-0.5 2,-0.3 52,-0.2 52,-0.2 -0.529 9.4-171.4 -92.4 160.9 -34.7 4.2 3.6 22 22 L a E - C 0 72B 0 50,-1.7 50,-2.4 -2,-0.2 2,-0.4 -0.837 12.4-170.7-151.8 103.0 -32.4 6.8 2.2 23 23 L S E +BC 5 71B 44 -18,-2.3 -18,-2.7 -2,-0.3 48,-0.2 -0.837 15.3 150.3-114.0 141.5 -30.2 5.6 -0.7 24 24 L G - 0 0 22 46,-3.0 2,-0.2 -2,-0.4 46,-0.1 -0.206 35.6 -99.3-132.2-140.5 -27.2 7.3 -2.4 25 25 L N > > - 0 0 68 -2,-0.1 5,-2.4 44,-0.1 3,-1.2 -0.741 46.7 -73.2-144.6-167.7 -24.1 6.3 -4.2 26 26 L S T 3 5S+ 0 0 64 1,-0.3 43,-0.0 -2,-0.2 -2,-0.0 0.638 122.9 56.7 -74.8 -13.9 -20.4 5.9 -3.6 27 27 L F T 3 5S+ 0 0 82 3,-0.1 67,-2.7 4,-0.1 -1,-0.3 0.499 120.6 19.3 -97.6 -5.3 -19.7 9.6 -3.5 28 28 L N T X>5S+ 0 0 0 -3,-1.2 4,-2.8 65,-0.2 3,-2.2 0.395 136.5 12.4-121.4 -92.2 -22.1 10.5 -0.7 29 29 L I T 345S+ 0 0 0 1,-0.3 -3,-0.2 41,-0.3 42,-0.2 0.866 119.7 69.0 -60.4 -30.1 -23.4 7.9 1.7 30 30 L G T 34 - 0 0 47 -2,-0.5 3,-2.9 4,-0.5 45,-0.2 -0.344 44.8 -74.4 -70.2 152.1 -43.3 18.5 12.5 41 41 L P T 3 S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.246 120.0 2.7 -50.9 123.5 -46.2 20.1 10.6 42 42 L G T 3 S+ 0 0 87 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.463 114.4 102.2 79.9 1.3 -45.7 23.8 10.5 43 43 L K S < S- 0 0 138 -3,-2.9 -1,-0.3 1,-0.1 3,-0.1 -0.619 74.4-100.4-111.2 172.8 -42.3 23.7 12.3 44 44 L A - 0 0 21 -2,-0.2 -4,-0.5 1,-0.1 -1,-0.1 -0.474 50.2 -87.7 -80.5 160.9 -38.7 24.0 11.4 45 45 L P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.332 45.0-163.8 -60.1 148.6 -36.5 20.9 11.0 46 46 L K E -G 38 0C 104 -8,-1.7 -8,-2.6 -3,-0.1 2,-0.2 -0.978 28.4 -96.9-136.0 154.8 -34.7 19.7 14.1 47 47 L L E +G 37 0C 7 -2,-0.3 -10,-0.2 287,-0.3 3,-0.1 -0.499 46.4 161.4 -73.5 133.0 -31.8 17.3 14.6 48 48 L L E + 0 0 4 -12,-2.5 8,-2.4 1,-0.5 2,-0.4 0.764 63.9 11.6-117.2 -59.6 -33.0 13.8 15.3 49 49 L I E -GH 36 55C 0 -13,-1.6 -13,-3.1 6,-0.2 -1,-0.5 -0.978 64.9-172.4-124.8 139.8 -30.1 11.3 14.6 50 50 L Y E > + H 0 54C 39 4,-2.6 4,-2.2 -2,-0.4 3,-0.4 -0.951 64.4 18.4-128.8 154.3 -26.5 12.2 13.9 51 51 L Y T 4 S- 0 0 7 -2,-0.3 2,-2.1 1,-0.3 -16,-0.2 0.925 123.4 -68.7 58.9 47.9 -23.5 10.2 12.8 52 52 L N T 4 S+ 0 0 18 -18,-2.9 -1,-0.3 1,-0.2 21,-0.2 -0.245 128.0 17.5 72.4 -51.6 -25.7 7.3 11.5 53 53 L N T 4 S+ 0 0 92 -2,-2.1 2,-0.5 -3,-0.4 12,-0.3 0.339 87.2 112.5-141.2 7.7 -27.1 6.0 14.8 54 54 L L E < -H 50 0C 44 -4,-2.2 -4,-2.6 10,-0.1 2,-0.4 -0.770 58.5-133.5 -93.7 129.5 -26.6 8.5 17.7 55 55 L R E -H 49 0C 108 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.634 21.2-127.0 -78.9 131.0 -29.8 10.1 19.1 56 56 L F > - 0 0 44 -8,-2.4 3,-2.2 -2,-0.4 -1,-0.1 -0.315 48.2 -69.3 -69.5 161.0 -29.6 13.9 19.6 57 57 L S T 3 S+ 0 0 97 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.213 123.2 17.6 -55.7 138.7 -30.4 15.2 23.1 58 58 L G T 3 S+ 0 0 88 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.225 91.3 134.9 86.6 -15.3 -34.1 14.8 24.0 59 59 L V < - 0 0 32 -3,-2.2 -1,-0.2 -11,-0.1 -4,-0.1 -0.497 58.3-115.6 -80.6 135.4 -34.8 12.2 21.2 60 60 L S > - 0 0 42 -2,-0.2 3,-1.9 1,-0.1 -1,-0.1 -0.354 15.4-126.6 -66.6 143.6 -36.8 9.1 22.2 61 61 L D T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -2,-0.1 16,-0.1 0.593 102.6 82.6 -70.7 -4.8 -35.1 5.8 22.0 62 62 L R T 3 S+ 0 0 24 14,-0.1 15,-1.8 16,-0.1 2,-0.4 0.741 81.3 76.3 -65.1 -21.8 -38.0 4.6 19.8 63 63 L F E < +D 76 0B 9 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.781 63.5 169.5 -89.3 135.2 -36.0 6.3 17.0 64 64 L S E -D 75 0B 56 11,-2.1 11,-2.8 -2,-0.4 2,-0.3 -0.996 13.8-161.1-144.6 147.1 -33.0 4.4 15.7 65 65 L G E +D 74 0B 11 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.926 10.5 171.6-127.0 153.5 -30.7 4.9 12.7 66 66 L S E -D 73 0B 64 7,-2.2 7,-2.8 -2,-0.3 2,-0.3 -0.957 14.4-150.7-150.5 169.1 -28.3 2.7 10.8 67 67 L K E +D 72 0B 69 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.995 11.2 176.5-144.4 146.5 -26.2 2.7 7.6 68 68 L S E > -D 71 0B 98 3,-2.8 3,-2.2 -2,-0.3 2,-0.3 -0.918 61.9 -44.8-153.4 116.8 -24.9 0.0 5.2 69 69 L G T 3 S- 0 0 54 -2,-0.3 -44,-0.1 1,-0.3 0, 0.0 -0.407 125.2 -15.9 67.1-116.4 -22.9 0.6 2.0 70 70 L T T 3 S+ 0 0 56 -2,-0.3 -46,-3.0 -46,-0.1 2,-0.3 0.129 124.8 75.9-109.3 18.6 -24.6 3.4 0.2 71 71 L S E < -CD 23 68B 45 -3,-2.2 -3,-2.8 -48,-0.2 2,-0.3 -0.929 55.1-164.0-127.9 152.8 -27.9 3.4 2.1 72 72 L A E -CD 22 67B 1 -50,-2.4 -50,-1.7 -2,-0.3 2,-0.3 -0.891 9.4-153.8-129.0 165.5 -29.1 4.6 5.5 73 73 L S E -CD 21 66B 38 -7,-2.8 -7,-2.2 -2,-0.3 2,-0.5 -0.999 9.8-161.9-144.6 138.8 -32.2 3.8 7.4 74 74 L L E -CD 20 65B 0 -54,-2.3 -54,-3.3 -2,-0.3 2,-0.4 -0.982 14.2-168.5-119.1 130.8 -34.4 5.3 10.1 75 75 L A E -CD 19 64B 23 -11,-2.8 -11,-2.1 -2,-0.5 2,-0.5 -0.946 8.2-167.2-121.4 137.3 -36.7 3.2 12.1 76 76 L I E -CD 18 63B 0 -58,-2.5 -58,-2.0 -2,-0.4 3,-0.3 -0.966 14.8-170.4-122.2 113.4 -39.5 4.3 14.4 77 77 L R + 0 0 100 -15,-1.8 -60,-0.2 -2,-0.5 -61,-0.2 -0.579 63.3 23.4-101.4 163.9 -41.0 1.7 16.6 78 78 L D S S- 0 0 76 -63,-0.6 -1,-0.2 -2,-0.2 -62,-0.2 0.933 92.3-142.8 51.6 52.2 -44.1 1.7 18.9 79 79 L L - 0 0 1 -63,-2.5 -64,-2.5 -3,-0.3 2,-0.3 -0.108 21.3-169.1 -53.4 139.2 -45.5 4.5 16.7 80 80 L L > - 0 0 77 -66,-0.2 3,-2.3 -3,-0.1 4,-0.3 -0.910 36.4-111.0-122.3 155.5 -47.5 7.4 18.3 81 81 L S G > S+ 0 0 88 -2,-0.3 3,-2.0 1,-0.3 28,-0.1 0.843 115.6 66.2 -50.0 -36.6 -49.6 10.1 16.6 82 82 L E G 3 S+ 0 0 143 1,-0.3 -1,-0.3 -42,-0.0 -3,-0.0 0.676 88.0 69.2 -64.8 -14.5 -47.0 12.7 17.7 83 83 L D G < + 0 0 2 -3,-2.3 2,-0.3 -43,-0.0 -1,-0.3 0.566 68.1 115.9 -78.9 -12.7 -44.5 10.9 15.3 84 84 L E < + 0 0 73 -3,-2.0 2,-0.3 -4,-0.3 24,-0.1 -0.474 46.8 104.3 -61.6 120.3 -46.4 12.1 12.3 85 85 L A S S- 0 0 5 22,-0.5 22,-2.6 -2,-0.3 2,-0.4 -0.957 74.6 -80.5-178.0 173.1 -43.9 14.4 10.5 86 86 L D E -FI 39 106C 58 -47,-2.5 -47,-3.1 -2,-0.3 2,-0.4 -0.895 40.1-156.9 -98.3 135.8 -41.6 14.7 7.5 87 87 L Y E -FI 38 105C 0 18,-2.1 18,-2.2 -2,-0.4 2,-0.4 -0.944 6.5-166.1-116.6 129.9 -38.1 13.0 8.0 88 88 L Y E -F 37 0C 7 -51,-2.4 -51,-2.7 -2,-0.4 2,-0.2 -0.960 8.8-151.0-117.3 131.2 -35.1 14.1 6.0 89 89 L a E -F 36 0C 0 -2,-0.4 13,-2.5 -53,-0.2 2,-0.3 -0.640 21.4-172.0 -89.5 160.5 -31.7 12.2 5.6 90 90 L S E +FJ 35 101C 0 -55,-1.7 -55,-2.6 11,-0.3 2,-0.3 -0.985 15.1 144.8-155.9 139.1 -28.6 14.3 4.9 91 91 L T E - 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