==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-JUL-09 3IFL . COMPND 2 MOLECULE: 12A11 FAB ANTIBODY LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.I.WEIS,H.FEINBERG,G.S.BASI,D.SCHENK . 439 5 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 62.9 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 . 179 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 . 3 0.7 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-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 . 38 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.0 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 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 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 8 2 4 9 0 0 2 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 4 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 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 0 131 0, 0.0 2,-0.6 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 151.1 12.0 -11.6 19.9 2 2 L V - 0 0 5 98,-0.5 2,-0.4 96,-0.1 93,-0.1 -0.728 360.0-143.7 -79.5 118.0 12.0 -8.7 17.5 3 3 L L - 0 0 115 -2,-0.6 23,-1.8 2,-0.0 2,-0.6 -0.699 8.1-157.4 -87.0 130.7 14.4 -6.1 18.9 4 4 L M E -A 25 0A 8 99,-0.4 2,-0.7 -2,-0.4 101,-0.5 -0.953 9.3-164.0-110.3 112.0 13.3 -2.5 18.3 5 5 L T E -A 24 0A 69 19,-2.8 19,-2.3 -2,-0.6 2,-0.4 -0.887 1.0-161.8-105.1 114.0 16.3 -0.1 18.5 6 6 L Q E -A 23 0A 8 -2,-0.7 17,-0.2 17,-0.2 99,-0.1 -0.743 14.3-131.7 -93.6 138.4 15.6 3.6 18.9 7 7 L T E S+A 22 0A 85 15,-1.9 15,-2.8 -2,-0.4 2,-0.1 -0.996 82.4 19.9-135.0 128.4 18.2 6.2 18.1 8 8 L P - 0 0 46 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.692 63.8-162.4 -84.1 172.2 18.9 8.5 20.0 9 9 L L S S+ 0 0 92 1,-0.2 99,-2.8 98,-0.1 2,-0.4 0.711 87.4 34.5 -85.1 -22.0 17.7 7.5 23.5 10 10 L S E -d 108 0B 42 97,-0.2 -1,-0.2 2,-0.0 99,-0.2 -0.999 69.8-174.9-130.7 131.1 17.9 11.1 24.6 11 11 L L E -d 109 0B 32 97,-3.0 99,-2.2 -2,-0.4 2,-0.4 -0.860 7.4-161.8-130.8 96.9 17.1 14.0 22.2 12 12 L P E +d 110 0B 52 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.643 22.0 168.9 -77.7 131.1 17.6 17.5 23.5 13 13 L V E -d 111 0B 5 97,-2.6 99,-2.3 -2,-0.4 2,-0.4 -0.931 34.1-124.1-136.2 160.4 15.8 20.1 21.4 14 14 L S > - 0 0 52 -2,-0.3 3,-2.4 97,-0.2 69,-0.3 -0.837 49.3 -90.6 -97.0 145.8 14.9 23.8 21.5 15 15 L L T 3 S+ 0 0 94 -2,-0.4 69,-0.2 1,-0.3 3,-0.1 -0.306 117.3 28.0 -51.8 135.1 11.2 24.7 21.2 16 16 L G T 3 S+ 0 0 25 67,-3.0 -1,-0.3 1,-0.3 68,-0.1 0.209 92.7 127.7 95.4 -16.6 10.4 25.2 17.5 17 17 L D < - 0 0 58 -3,-2.4 66,-2.3 66,-0.2 -1,-0.3 -0.367 64.7-114.2 -68.8 152.3 13.2 22.8 16.3 18 18 L Q - 0 0 130 64,-0.2 2,-0.4 -3,-0.1 63,-0.2 -0.626 37.5-163.9 -78.1 144.6 12.5 19.9 13.9 19 19 L A E - B 0 80A 6 61,-2.4 61,-3.1 -2,-0.3 2,-0.4 -0.998 11.3-171.4-134.9 144.5 13.1 16.5 15.6 20 20 L S E - B 0 79A 51 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.997 4.1-165.7-137.6 137.1 13.5 13.0 14.3 21 21 L I E - B 0 78A 3 57,-2.6 57,-2.6 -2,-0.4 2,-0.3 -0.990 13.2-145.6-124.5 129.5 13.7 9.6 16.0 22 22 L S E -AB 7 77A 38 -15,-2.8 -15,-1.9 -2,-0.4 2,-0.4 -0.709 12.4-173.7 -92.1 141.1 14.9 6.5 14.3 23 23 L a E -AB 6 76A 0 53,-2.5 53,-2.8 -2,-0.3 2,-0.5 -0.976 4.7-175.1-134.0 117.6 13.5 3.0 15.1 24 24 L R E -AB 5 75A 164 -19,-2.3 -19,-2.8 -2,-0.4 2,-0.3 -0.978 11.5-150.6-113.7 126.1 15.2 0.0 13.5 25 25 L S E -A 4 0A 3 49,-1.9 -21,-0.2 -2,-0.5 4,-0.1 -0.680 18.4-131.4 -94.2 151.1 13.8 -3.5 13.9 26 26 L S S S+ 0 0 73 -23,-1.8 2,-0.3 -2,-0.3 -1,-0.1 0.651 95.7 22.0 -73.9 -16.4 15.8 -6.6 13.9 27 27 L Q S S- 0 0 87 -24,-0.2 -1,-0.1 46,-0.1 -2,-0.0 -0.968 104.0 -79.3-141.6 156.5 13.4 -8.2 11.3 28 28 L S - 0 0 48 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.271 28.6-145.2 -58.3 140.2 11.0 -6.7 8.9 29 29 L I + 0 0 0 44,-2.5 8,-1.0 -4,-0.1 2,-0.3 0.343 60.3 124.1 -90.0 4.1 7.7 -5.6 10.4 30 30 L V B -J 36 0C 67 6,-0.2 6,-0.2 43,-0.2 2,-0.2 -0.543 52.5-148.3 -67.1 126.7 5.8 -6.6 7.2 31 31 L H > - 0 0 15 4,-3.0 3,-2.4 -2,-0.3 67,-0.1 -0.551 27.2-104.7 -90.6 159.4 3.1 -9.0 8.2 32 32 L S T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.750 119.7 62.6 -57.1 -24.1 1.8 -11.8 5.9 33 33 L N T 3 S- 0 0 72 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.484 119.4-108.9 -82.9 1.1 -1.3 -9.7 5.2 34 34 L G S < S+ 0 0 53 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.259 82.2 116.4 95.6 -13.6 0.8 -7.1 3.6 35 35 L N - 0 0 62 -5,-0.1 -4,-3.0 2,-0.0 2,-0.6 -0.541 59.8-137.9 -86.2 157.0 0.4 -4.4 6.3 36 36 L T B -J 30 0C 24 -6,-0.2 2,-1.8 -2,-0.2 -6,-0.2 -0.935 12.9-155.1-116.3 104.7 3.3 -3.2 8.4 37 37 L Y + 0 0 7 -8,-1.0 59,-2.4 -2,-0.6 2,-0.5 -0.514 37.3 144.7 -87.3 73.0 2.1 -2.9 12.0 38 38 L L E -E 95 0B 0 -2,-1.8 18,-2.8 57,-0.2 2,-0.3 -0.961 23.6-178.4-113.0 119.7 4.5 -0.2 13.3 39 39 L E E -E 94 0B 0 55,-3.0 55,-1.9 -2,-0.5 2,-0.4 -0.845 17.2-147.3-119.4 153.1 3.0 2.1 15.9 40 40 L W E -EF 93 53B 0 13,-2.3 12,-3.0 -2,-0.3 13,-1.5 -0.989 15.8-173.5-123.6 136.1 4.3 5.1 17.8 41 41 L Y E -EF 92 51B 0 51,-2.6 51,-2.7 -2,-0.4 2,-0.4 -0.909 13.0-150.1-125.3 148.0 3.3 6.1 21.3 42 42 L L E -EF 91 50B 4 8,-2.5 8,-2.5 -2,-0.3 2,-0.5 -0.987 9.1-164.9-118.2 128.8 4.0 9.1 23.5 43 43 L Q E -E 90 0B 17 47,-3.1 47,-2.5 -2,-0.4 5,-0.1 -0.966 6.3-167.5-116.2 120.8 4.1 8.8 27.3 44 44 L K > - 0 0 65 -2,-0.5 3,-2.0 4,-0.4 45,-0.1 -0.673 42.2 -74.7 -99.8 157.1 4.0 12.0 29.4 45 45 L P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.292 119.1 6.1 -52.1 126.6 4.7 12.2 33.1 46 46 L G T 3 S+ 0 0 81 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.687 112.8 103.0 72.0 20.5 1.8 10.8 35.1 47 47 L Q S < S- 0 0 129 -3,-2.0 -1,-0.2 3,-0.0 3,-0.1 -0.919 73.3-111.7-130.3 157.2 -0.1 9.6 32.0 48 48 L S - 0 0 29 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.483 56.6 -83.7 -72.7 155.4 -0.7 6.3 30.2 49 49 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.317 46.3-146.3 -60.7 149.7 0.9 6.1 26.8 50 50 L K E -F 42 0B 111 -8,-2.5 -8,-2.5 -3,-0.1 2,-0.2 -0.965 14.9-113.8-122.7 137.8 -1.0 7.7 24.0 51 51 L L E +F 41 0B 7 -2,-0.4 -10,-0.2 275,-0.3 3,-0.1 -0.497 37.9 162.4 -68.7 130.1 -1.2 6.6 20.3 52 52 L L E + 0 0 1 -12,-3.0 8,-2.5 1,-0.4 2,-0.4 0.742 63.9 11.0-107.5 -51.6 0.4 8.9 17.7 53 53 L I E -FG 40 59B 0 -13,-1.5 -13,-2.3 6,-0.2 -1,-0.4 -0.990 58.0-169.5-137.1 140.4 0.9 6.9 14.6 54 54 L Y E > S+ G 0 58B 44 4,-2.7 4,-2.5 -2,-0.4 3,-0.5 -0.916 70.1 19.3-130.0 159.6 -0.2 3.4 13.3 55 55 L K T 4 S- 0 0 75 -2,-0.3 2,-2.3 1,-0.3 -1,-0.2 0.914 124.3 -69.9 43.5 53.7 0.8 1.3 10.3 56 56 L V T 4 S+ 0 0 11 -18,-2.8 -1,-0.3 1,-0.2 21,-0.2 -0.271 127.8 19.6 77.1 -51.1 4.0 3.3 10.0 57 57 L S T 4 S+ 0 0 70 -2,-2.3 2,-0.6 -3,-0.5 12,-0.3 0.288 84.7 113.6-142.2 8.6 2.6 6.6 8.8 58 58 L N E < -G 54 0B 67 -4,-2.5 -4,-2.7 10,-0.1 2,-0.3 -0.806 57.6-139.2 -93.8 118.7 -1.1 7.0 9.6 59 59 L R E -G 53 0B 120 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.591 19.9-120.3 -78.0 132.5 -1.7 9.7 12.1 60 60 L F > - 0 0 46 -8,-2.5 3,-2.2 -2,-0.3 -1,-0.1 -0.413 41.3 -85.8 -72.0 144.3 -4.3 8.9 14.8 61 61 L S T 3 S+ 0 0 104 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.241 116.0 21.6 -48.5 131.8 -7.4 11.2 15.0 62 62 L G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.212 89.2 125.4 92.0 -15.1 -6.7 14.2 17.2 63 63 L V < - 0 0 13 -3,-2.2 -1,-0.3 -11,-0.1 -11,-0.0 -0.659 69.5-107.3 -79.3 128.8 -2.9 14.0 16.8 64 64 L P > - 0 0 41 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.185 21.6-120.0 -56.7 146.9 -1.5 17.3 15.6 65 65 L D T 3 S+ 0 0 129 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.497 103.4 80.8 -71.2 -4.6 -0.2 17.4 12.0 66 66 L R T 3 S+ 0 0 37 14,-0.1 15,-2.5 16,-0.1 2,-0.4 0.666 82.5 80.9 -73.5 -13.1 3.3 18.3 13.1 67 67 L F E < +C 80 0A 4 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.779 58.2 161.9 -94.0 135.0 3.7 14.6 13.8 68 68 L S E -C 79 0A 53 11,-2.3 11,-3.0 -2,-0.4 2,-0.4 -0.988 21.6-153.3-147.6 156.7 4.5 12.2 11.0 69 69 L G E +C 78 0A 9 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.962 18.8 166.1-128.8 147.0 5.8 8.7 10.6 70 70 L S E +C 77 0A 55 7,-2.3 7,-2.4 -2,-0.4 2,-0.2 -0.938 20.0 77.7-149.3 171.3 7.7 7.1 7.7 71 71 L G E -C 76 0A 37 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.613 43.2-131.1 123.8-176.5 9.7 4.1 6.6 72 72 L S E > +C 75 0A 88 3,-1.7 3,-2.0 -2,-0.2 2,-1.0 -0.964 64.1 6.5-167.6 158.4 9.4 0.5 5.6 73 73 L G T 3 S- 0 0 20 -2,-0.3 -44,-2.5 1,-0.3 -43,-0.2 -0.489 131.2 -17.7 72.7-101.7 10.8 -3.0 6.3 74 74 L T T 3 S+ 0 0 52 -2,-1.0 -49,-1.9 -46,-0.2 2,-0.5 0.312 121.6 80.0-118.6 1.0 13.2 -2.5 9.2 75 75 L D E < +BC 24 72A 86 -3,-2.0 -3,-1.7 -51,-0.2 2,-0.3 -0.940 52.4 164.3-126.0 113.6 13.7 1.2 9.1 76 76 L F E -BC 23 71A 0 -53,-2.8 -53,-2.5 -2,-0.5 2,-0.4 -0.886 15.1-163.7-130.4 155.1 11.3 3.7 10.6 77 77 L T E -BC 22 70A 33 -7,-2.4 -7,-2.3 -2,-0.3 2,-0.5 -1.000 10.3-156.8-141.2 136.1 11.3 7.4 11.6 78 78 L L E -BC 21 69A 1 -57,-2.6 -57,-2.6 -2,-0.4 2,-0.4 -0.962 22.6-168.1-104.8 130.3 9.0 9.6 13.7 79 79 L K E -BC 20 68A 74 -11,-3.0 -11,-2.3 -2,-0.5 2,-0.5 -0.958 17.0-164.2-122.0 138.0 9.3 13.3 12.8 80 80 L I E -BC 19 67A 2 -61,-3.1 -61,-2.4 -2,-0.4 3,-0.2 -0.982 11.0-155.8-115.3 117.7 8.1 16.4 14.6 81 81 L S S S+ 0 0 65 -15,-2.5 2,-0.3 -2,-0.5 -1,-0.1 0.861 82.9 3.2 -66.1 -35.6 8.1 19.4 12.3 82 82 L R S S- 0 0 139 -16,-0.1 2,-0.4 -64,-0.1 -1,-0.3 -0.930 82.7-127.6-148.7 123.1 8.4 21.9 15.1 83 83 L V - 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