==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 21-MAR-91 2IGF . COMPND 2 MOLECULE: IGG1-KAPPA B13I2 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.L.STANFIELD,I.A.WILSON . 447 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 65.3 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 . 169 37.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 2 0.4 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 . 58 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 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 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 . 5 5 4 2 4 9 2 0 0 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 0 152 0, 0.0 2,-0.3 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 176.4 -5.1 62.6 -10.1 2 2 L V - 0 0 4 98,-0.2 2,-0.3 96,-0.1 93,-0.1 -0.902 360.0-132.7-160.6 116.1 -3.3 65.4 -8.2 3 3 L L - 0 0 114 -2,-0.3 23,-1.8 99,-0.1 2,-0.6 -0.628 12.4-158.8 -84.9 136.2 0.0 64.7 -6.6 4 4 L M E -A 25 0A 8 99,-0.4 101,-0.6 -2,-0.3 21,-0.2 -0.948 9.1-164.3-115.7 99.6 0.3 65.9 -3.1 5 5 L T E -A 24 0A 74 19,-2.2 19,-2.6 -2,-0.6 2,-0.3 -0.666 7.0-163.7 -85.1 153.7 4.1 66.3 -2.3 6 6 L Q E -A 23 0A 7 17,-0.2 17,-0.2 -2,-0.2 -2,-0.0 -0.995 13.8-117.4-143.0 133.7 4.8 66.7 1.4 7 7 L T E S+A 22 0A 62 15,-2.8 15,-2.6 -2,-0.3 2,-0.1 -0.999 72.7 14.8-142.4 143.6 8.0 67.9 3.0 8 8 L P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.605 61.1-146.3 -89.2 175.9 10.2 67.0 4.8 9 9 L L S S+ 0 0 131 1,-0.2 99,-1.7 98,-0.1 2,-0.3 0.793 86.1 14.0 -72.1 -22.6 10.1 63.2 5.0 10 10 L S E S-d 108 0B 60 97,-0.2 99,-0.2 2,-0.0 -1,-0.2 -0.982 70.4-162.1-151.6 142.1 11.3 62.9 8.7 11 11 L L E -d 109 0B 18 97,-2.4 99,-2.2 -2,-0.3 2,-0.4 -0.888 4.7-157.4-141.6 101.6 11.5 65.8 11.1 12 12 L P E +d 110 0B 59 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.674 26.0 159.4 -79.3 134.2 13.6 65.8 14.3 13 13 L V E -d 111 0B 12 97,-2.2 99,-3.2 -2,-0.4 2,-0.3 -0.980 32.7-125.7-150.3 154.4 12.3 68.3 16.9 14 14 L S > - 0 0 40 -2,-0.3 3,-1.9 97,-0.2 69,-0.3 -0.830 43.1 -83.9-113.7 147.4 12.8 68.5 20.8 15 15 L L T 3 S+ 0 0 105 97,-0.4 69,-0.2 -2,-0.3 3,-0.1 -0.166 118.8 31.1 -49.1 113.5 10.1 68.7 23.3 16 16 L G T 3 S+ 0 0 45 67,-1.5 -1,-0.3 1,-0.4 2,-0.1 0.393 98.7 98.3 119.6 -3.0 9.2 72.4 23.5 17 17 L D S < S- 0 0 89 -3,-1.9 66,-2.0 66,-0.2 65,-1.7 -0.375 71.9-103.7-105.5-164.5 9.9 73.5 20.0 18 18 L Q E - B 0 81A 103 63,-0.2 2,-0.4 64,-0.2 63,-0.2 -0.882 24.1-160.0-118.1 147.9 7.8 74.0 17.0 19 19 L A E - B 0 80A 2 61,-2.1 61,-2.4 -2,-0.3 2,-0.5 -0.994 3.1-166.8-130.5 133.6 7.4 71.8 13.9 20 20 L S E - B 0 79A 47 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.996 6.4-178.5-112.7 122.5 6.1 72.8 10.6 21 21 L I E - B 0 78A 0 57,-1.9 57,-2.3 -2,-0.5 2,-0.3 -0.929 18.2-161.7-104.3 144.2 5.3 69.9 8.2 22 22 L S E -AB 7 77A 26 -15,-2.6 -15,-2.8 -2,-0.4 2,-0.3 -0.985 12.6-164.4-139.0 154.5 4.1 71.2 4.8 23 23 L a E -AB 6 76A 1 53,-1.8 53,-2.9 -2,-0.3 2,-0.3 -0.932 3.4-169.2-139.9 150.5 2.1 69.9 1.8 24 24 L R E -AB 5 75A 75 -19,-2.6 -19,-2.2 -2,-0.3 2,-0.3 -0.994 8.8-150.1-150.0 138.8 1.6 71.0 -1.7 25 25 L S E -A 4 0A 5 49,-1.8 -21,-0.2 -2,-0.3 4,-0.1 -0.872 17.2-140.2-114.9 143.1 -0.7 70.1 -4.6 26 26 L N S S+ 0 0 115 -23,-1.8 2,-0.3 -2,-0.3 -22,-0.1 0.272 94.6 38.6 -82.7 18.6 0.1 70.3 -8.4 27 27 L Q S S- 0 0 87 -24,-0.2 2,-0.1 47,-0.1 -2,-0.1 -0.978 101.4 -89.1-153.7 158.2 -3.5 71.5 -8.9 28 27AL T - 0 0 60 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.403 19.1-158.6 -75.8 151.5 -5.7 73.8 -6.8 29 27BL I + 0 0 0 44,-1.4 8,-1.0 -2,-0.1 2,-0.7 0.291 58.7 114.0-107.4 11.3 -7.9 72.4 -4.1 30 27CL L B -J 36 0C 87 6,-0.2 6,-0.2 43,-0.2 2,-0.2 -0.704 52.2-158.3 -90.3 107.3 -10.3 75.5 -4.2 31 27DL L > - 0 0 35 4,-2.5 3,-2.2 -2,-0.7 4,-0.2 -0.549 34.2-102.5 -85.1 162.5 -13.7 74.5 -5.4 32 27EL S T 3 S+ 0 0 137 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.764 119.0 68.1 -56.2 -20.4 -16.0 77.3 -6.8 33 28 L D T 3 S- 0 0 77 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.300 117.7-110.7 -83.9 17.5 -18.0 77.5 -3.6 34 29 L G S < S+ 0 0 49 -3,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.473 76.8 132.4 77.6 -5.2 -14.8 78.9 -1.9 35 30 L D - 0 0 46 -4,-0.2 -4,-2.5 2,-0.0 2,-0.6 -0.782 40.0-164.3 -86.7 126.9 -14.2 75.7 0.2 36 31 L T B -J 30 0C 21 -2,-0.4 2,-1.7 -6,-0.2 -6,-0.2 -0.935 7.6-157.5-107.3 103.7 -10.6 74.4 0.1 37 32 L Y + 0 0 0 -8,-1.0 59,-1.4 -2,-0.6 2,-0.5 -0.398 35.0 143.0 -91.0 73.9 -10.7 70.9 1.4 38 33 L L E -E 95 0B 0 -2,-1.7 18,-2.9 57,-0.2 2,-0.3 -0.947 26.3-176.4-107.6 123.0 -7.2 70.1 2.7 39 34 L E E -E 94 0B 0 55,-1.2 55,-2.1 -2,-0.5 2,-0.4 -0.842 17.4-143.2-113.7 159.1 -7.3 67.9 5.8 40 35 L W E -EF 93 53B 0 13,-2.8 12,-2.2 -2,-0.3 13,-1.1 -0.997 17.1-169.0-127.9 127.4 -4.4 66.7 8.1 41 36 L Y E -EF 92 51B 0 51,-2.5 51,-2.2 -2,-0.4 2,-0.5 -0.849 10.4-142.2-116.3 154.2 -4.6 63.1 9.7 42 37 L L E -EF 91 50B 5 8,-1.7 2,-1.1 -2,-0.3 8,-0.8 -0.929 7.4-166.6-121.8 119.6 -2.3 61.5 12.5 43 38 L Q E -E 90 0B 21 47,-3.3 47,-1.8 -2,-0.5 3,-0.1 -0.739 16.2-165.8-106.3 98.1 -1.1 57.9 12.6 44 39 L K > - 0 0 68 -2,-1.1 3,-1.2 4,-0.4 45,-0.2 -0.607 43.5 -70.2 -72.5 136.2 0.3 57.3 16.0 45 40 L P T 3 S- 0 0 51 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.051 118.5 -4.6 -0.1 88.6 2.4 54.2 16.7 46 41 L G T 3 S+ 0 0 85 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 -0.256 113.7 89.6 102.6 -36.7 0.1 51.4 16.6 47 42 L Q S < S- 0 0 91 -3,-1.2 -1,-0.2 -2,-0.4 3,-0.1 -0.114 76.7 -94.5 -88.5-175.1 -3.3 53.0 16.1 48 43 L S - 0 0 20 1,-0.1 -4,-0.4 281,-0.1 -1,-0.1 -0.571 56.1 -74.7-100.2 161.5 -5.3 54.1 13.0 49 44 L P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 280,-0.2 -0.239 45.6-156.8 -67.6 144.8 -5.3 57.6 11.5 50 45 L K E -F 42 0B 102 -8,-0.8 -8,-1.7 278,-0.1 2,-0.4 -0.844 21.6-115.8-110.6 151.1 -7.2 60.5 13.4 51 46 L L E +F 41 0B 9 276,-0.5 -10,-0.2 -2,-0.3 3,-0.1 -0.790 42.8 161.3 -83.6 138.7 -8.6 63.7 11.9 52 47 L L E + 0 0 12 -12,-2.2 8,-2.9 1,-0.5 2,-0.4 0.549 65.8 14.7-115.2 -68.9 -6.7 66.7 13.5 53 48 L I E S-FG 40 59B 0 -13,-1.1 -13,-2.8 6,-0.3 -1,-0.5 -0.879 72.8-173.8-113.8 136.2 -7.2 69.8 11.2 54 49 L Y E > + G 0 58B 57 4,-2.5 4,-1.0 -2,-0.4 -15,-0.2 -0.991 61.7 13.5-135.5 147.2 -9.8 69.7 8.6 55 50 L K T 4 S- 0 0 42 -2,-0.4 2,-1.6 1,-0.2 3,-0.3 0.910 122.7 -70.3 56.0 45.2 -10.7 72.1 5.8 56 51 L V T 4 S+ 0 0 10 -18,-2.9 -1,-0.2 1,-0.2 21,-0.1 -0.422 125.6 20.2 71.6 -57.8 -7.4 73.9 6.2 57 52 L S T 4 S+ 0 0 74 -2,-1.6 12,-0.4 -3,-0.2 -1,-0.2 0.617 94.6 102.1-106.9 -8.4 -7.7 75.8 9.5 58 53 L N E < -G 54 0B 76 -4,-1.0 -4,-2.5 -3,-0.3 2,-0.5 -0.335 59.5-140.8 -86.0 155.4 -10.4 74.1 11.5 59 54 L R E -G 53 0B 108 -6,-0.3 -6,-0.3 -4,-0.1 3,-0.1 -0.950 14.3-128.9-113.8 131.1 -9.6 71.6 14.3 60 55 L F > - 0 0 45 -8,-2.9 3,-1.4 -2,-0.5 2,-0.1 -0.258 51.0 -79.2 -68.5 162.5 -11.7 68.5 14.7 61 56 L S T 3 S+ 0 0 109 1,-0.2 -1,-0.2 0, 0.0 -10,-0.1 -0.381 115.4 28.7 -75.7 138.2 -12.9 68.2 18.4 62 57 L G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 0.315 84.1 124.1 104.2 -10.1 -10.4 66.9 20.9 63 58 L V < - 0 0 20 -3,-1.4 -1,-0.3 -11,-0.2 4,-0.0 -0.746 67.0-112.0 -93.1 129.2 -7.2 68.1 19.1 64 59 L P > - 0 0 54 0, 0.0 3,-2.0 0, 0.0 2,-0.3 -0.116 23.8-112.5 -45.8 153.8 -5.1 70.4 21.3 65 60 L D T 3 S+ 0 0 121 1,-0.3 -2,-0.0 15,-0.0 3,-0.0 0.164 109.3 77.7 -82.5 24.5 -4.8 74.1 20.4 66 61 L R T 3 S+ 0 0 15 -2,-0.3 15,-1.5 1,-0.1 2,-0.7 0.442 76.4 80.3-103.3 -6.3 -1.2 73.5 19.5 67 62 L F E < +C 80 0A 4 -3,-2.0 2,-0.4 13,-0.2 13,-0.2 -0.910 63.0 166.2 -99.3 119.8 -2.1 71.9 16.2 68 63 L S E -C 79 0A 50 11,-1.8 11,-1.8 -2,-0.7 2,-0.4 -1.000 18.5-159.2-132.1 140.0 -2.8 74.8 13.9 69 64 L G E +C 78 0A 8 -12,-0.4 2,-0.3 -2,-0.4 9,-0.2 -0.915 18.0 156.0-127.3 145.5 -3.2 74.7 10.0 70 65 L S E +C 77 0A 60 7,-2.2 7,-2.4 -2,-0.4 2,-0.2 -0.858 17.9 98.2-148.8 179.7 -2.9 77.5 7.4 71 66 L G E -C 76 0A 29 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.512 42.7-138.6 119.2 172.4 -2.1 78.0 3.8 72 67 L S E > +C 75 0A 95 3,-1.5 2,-2.0 -2,-0.2 3,-1.1 -0.955 61.3 1.6-167.7 148.2 -4.3 78.5 0.7 73 68 L G T 3 S- 0 0 21 -2,-0.3 -44,-1.4 1,-0.2 -43,-0.2 -0.508 130.3 -15.4 79.9 -80.4 -4.6 77.5 -2.9 74 69 L T T 3 S+ 0 0 49 -2,-2.0 -49,-1.8 1,-0.2 2,-0.5 0.617 120.4 66.0-137.1 -21.6 -1.7 75.2 -3.3 75 70 L D E < +BC 24 72A 91 -3,-1.1 -3,-1.5 -51,-0.2 2,-0.3 -0.951 60.5 175.0-105.9 129.5 0.9 75.4 -0.4 76 71 L F E -BC 23 71A 1 -53,-2.9 -53,-1.8 -2,-0.5 2,-0.3 -0.888 6.7-167.0-129.4 160.2 -0.6 74.3 2.9 77 72 L T E -BC 22 70A 29 -7,-2.4 -7,-2.2 -2,-0.3 2,-0.4 -0.990 16.9-151.2-158.6 144.4 1.2 73.9 6.4 78 73 L L E -BC 21 69A 0 -57,-2.3 -57,-1.9 -2,-0.3 2,-0.4 -0.944 11.4-164.3-118.3 143.5 0.8 72.4 10.0 79 74 L K E -BC 20 68A 82 -11,-1.8 -11,-1.8 -2,-0.4 2,-0.7 -0.990 2.6-170.1-128.1 116.5 2.5 74.0 13.0 80 75 L I E -BC 19 67A 0 -61,-2.4 -61,-2.1 -2,-0.4 2,-0.5 -0.974 19.2-162.6-106.8 113.7 2.7 71.8 16.1 81 76 L S E +B 18 0A 43 -15,-1.5 -63,-0.2 -2,-0.7 -64,-0.1 -0.919 65.9 14.2-113.1 138.6 4.0 74.3 18.7 82 77 L R S S- 0 0 149 -65,-1.7 -1,-0.3 -2,-0.5 -64,-0.2 0.975 89.5-143.9 65.4 72.8 5.5 73.3 21.9 83 78 L V - 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