==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 10-APR-89 4FAB . COMPND 2 MOLECULE: IGG2A-KAPPA 4-4-20 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.N.HERRON,X.HE,M.L.MASON,E.W.VOSSJUNIOR,A.B.EDMUNDSON . 435 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.2 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 . 57 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.4 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 3 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 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 6 6 2 4 5 0 0 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 . 1 1 3 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 0 142 0, 0.0 2,-0.5 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 150.0 20.7 2.0 23.6 2 2 L V - 0 0 6 96,-0.4 2,-0.9 93,-0.1 93,-0.1 -0.827 360.0-122.1 -89.9 131.3 23.5 2.9 21.1 3 3 L V - 0 0 88 -2,-0.5 2,-0.5 22,-0.1 24,-0.1 -0.698 36.1-177.8 -72.1 109.8 22.7 6.0 18.9 4 4 L M + 0 0 8 -2,-0.9 21,-0.2 99,-0.2 101,-0.2 -0.804 9.9 178.8-113.3 90.3 23.0 4.4 15.5 5 5 L T E -A 24 0A 67 19,-1.8 19,-2.8 -2,-0.5 2,-0.4 -0.466 17.1-142.6-101.3 159.8 22.4 7.1 12.8 6 6 L Q E -A 23 0A 16 17,-0.2 17,-0.2 100,-0.2 99,-0.0 -0.912 12.4-126.0-125.6 143.3 22.4 7.3 8.9 7 7 L T E S+A 22 0A 77 15,-2.3 15,-2.9 -2,-0.4 2,-0.1 -0.997 85.2 19.2-131.8 127.7 23.5 9.8 6.3 8 8 L P - 0 0 45 0, 0.0 14,-0.1 0, 0.0 3,-0.1 0.749 65.1-153.1 -86.0-178.0 21.7 10.9 4.1 9 9 L L S S+ 0 0 147 98,-0.1 99,-2.4 -2,-0.1 2,-0.3 0.783 87.7 20.1 -87.1 -26.8 18.0 10.4 5.1 10 10 L S E S-d 108 0B 25 97,-0.3 99,-0.2 80,-0.1 -1,-0.1 -0.840 71.1-156.9-129.2 162.6 17.1 10.3 1.4 11 11 L L E -d 109 0B 25 97,-2.8 99,-2.5 -2,-0.3 2,-0.6 -0.874 2.8-166.9-148.0 111.6 19.2 9.6 -1.7 12 12 L P E +d 110 0B 52 0, 0.0 2,-0.2 0, 0.0 99,-0.2 -0.872 33.1 137.7 -98.6 121.8 18.3 10.8 -5.2 13 13 L V E -d 111 0B 15 97,-2.7 99,-2.5 -2,-0.6 2,-0.3 -0.638 44.8-113.9-140.8-162.7 20.4 9.0 -7.7 14 14 L S > - 0 0 44 -2,-0.2 3,-3.4 97,-0.2 2,-1.4 -0.979 39.5 -84.0-144.7 150.1 19.7 7.5 -11.1 15 15 L L T 3 S+ 0 0 84 -2,-0.3 69,-0.1 1,-0.3 3,-0.1 -0.296 123.3 35.4 -58.9 85.9 19.9 3.9 -12.4 16 16 L G T 3 S+ 0 0 57 -2,-1.4 -1,-0.3 1,-0.3 68,-0.1 -0.002 99.9 102.0 159.4 -22.0 23.6 3.5 -13.3 17 17 L D < - 0 0 75 -3,-3.4 66,-2.4 66,-0.3 2,-0.3 0.021 63.3-129.2 -75.8-175.8 24.8 5.7 -10.4 18 18 L Q - 0 0 103 64,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.934 13.9-151.9-142.9 151.2 26.2 4.5 -7.2 19 19 L A E - B 0 80A 4 61,-2.3 61,-1.5 -2,-0.3 2,-0.5 -0.959 16.2-165.1-137.6 148.7 25.7 5.1 -3.5 20 20 L S E - B 0 79A 53 -2,-0.4 2,-0.5 59,-0.2 59,-0.2 -0.982 20.9-164.9-120.0 120.5 27.5 5.2 -0.2 21 21 L I E - B 0 78A 0 57,-2.4 57,-2.3 -2,-0.5 2,-0.5 -0.969 17.4-133.7-114.5 134.4 24.8 5.2 2.5 22 22 L S E +AB 7 77A 35 -15,-2.9 -15,-2.3 -2,-0.5 2,-0.4 -0.855 26.5 175.8 -89.9 118.9 26.3 6.1 5.8 23 23 L a E +AB 6 76A 2 53,-2.0 53,-2.6 -2,-0.5 2,-0.3 -0.999 11.2 166.0-122.8 133.8 25.7 4.4 9.1 24 24 L R E -AB 5 75A 104 -19,-2.8 -19,-1.8 -2,-0.4 51,-0.2 -0.987 14.6-152.2-141.9 156.9 27.6 5.5 12.3 25 25 L S - 0 0 7 49,-1.9 -21,-0.2 -2,-0.3 3,-0.1 0.036 31.6 -97.2-119.4-159.6 27.2 4.8 16.0 26 26 L S S S- 0 0 62 1,-0.5 2,-0.3 -22,-0.0 -22,-0.1 0.826 103.4 -17.6 -90.2 -35.7 27.3 5.3 19.7 27 27 L Q S S- 0 0 97 46,-0.2 -1,-0.5 -24,-0.1 2,-0.4 -0.902 97.7 -61.5-165.2 170.1 30.4 3.2 20.3 28 28 L S - 0 0 57 -2,-0.3 2,-0.5 1,-0.2 46,-0.3 -0.500 40.8-139.9 -77.5 118.1 32.3 0.7 18.2 29 29 L L + 0 0 0 44,-2.3 8,-2.5 -2,-0.4 2,-1.4 0.270 58.0 137.4 -62.4 16.1 30.0 -2.3 17.6 30 30 L V B -J 36 0C 76 -2,-0.5 6,-0.3 6,-0.3 -1,-0.1 -0.502 37.3-166.2 -72.4 95.0 33.1 -4.5 18.1 31 31 L H - 0 0 71 4,-1.6 3,-0.2 -2,-1.4 5,-0.1 -0.033 30.7-108.8 -66.0 172.9 31.9 -7.3 20.3 32 32 L S S S+ 0 0 106 1,-0.3 2,-0.4 3,-0.2 4,-0.1 0.980 99.5 16.1 -63.9 -77.6 34.4 -9.6 22.0 33 33 L Q S S+ 0 0 149 2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 -0.869 137.8 16.1-107.6 135.8 33.9 -12.7 19.9 34 34 L G S S- 0 0 38 -2,-0.4 2,-0.4 -3,-0.2 -1,-0.1 -0.209 104.7-168.7 99.5 -36.6 32.1 -12.9 16.5 35 35 L N + 0 0 59 -5,-0.1 -4,-1.6 2,-0.1 2,-0.4 -0.401 45.1 56.8 68.0-112.1 32.8 -9.2 17.1 36 36 L T B -J 30 0C 29 -2,-0.4 2,-0.9 -6,-0.3 -6,-0.3 -0.405 61.9-164.0 -68.8 115.1 31.4 -6.4 15.0 37 37 L Y + 0 0 45 -8,-2.5 60,-0.7 -2,-0.4 59,-0.7 -0.795 35.8 124.4-109.7 98.0 27.7 -6.7 15.2 38 38 L L E -E 95 0B 1 -2,-0.9 18,-2.4 57,-0.3 57,-0.3 -0.913 32.7-169.5-158.2 124.5 26.1 -4.5 12.4 39 39 L R E -E 94 0B 9 55,-2.3 55,-2.1 -2,-0.3 2,-0.5 -0.621 16.0-135.1-112.3 158.5 23.7 -5.5 9.7 40 40 L W E -EF 93 53B 1 13,-2.4 12,-3.4 53,-0.2 13,-1.0 -0.973 19.9-165.2-126.2 117.9 22.2 -3.9 6.5 41 41 L Y E -EF 92 51B 1 51,-2.2 51,-2.4 -2,-0.5 2,-0.4 -0.784 10.0-164.2-106.2 136.7 18.5 -4.0 5.7 42 42 L L E -E 91 0B 19 8,-2.6 2,-0.4 -2,-0.4 49,-0.2 -0.888 13.6-168.6-105.7 140.8 16.8 -3.3 2.4 43 43 L Q E -E 90 0B 29 47,-1.7 47,-2.5 -2,-0.4 5,-0.1 -0.952 2.4-170.1-137.9 123.3 13.0 -2.8 2.8 44 44 L K > - 0 0 55 4,-0.6 3,-1.8 -2,-0.4 45,-0.1 -0.653 45.6 -57.3-108.5 164.2 10.7 -2.7 -0.2 45 45 L P T 3 S- 0 0 118 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.176 117.1 -8.9 -61.3 129.6 7.1 -1.7 -0.1 46 46 L G T 3 S+ 0 0 92 1,-0.3 2,-0.2 -2,-0.1 -3,-0.0 0.724 116.2 124.7 59.6 24.2 4.6 -3.5 2.1 47 47 L Q S < S- 0 0 113 -3,-1.8 -1,-0.3 1,-0.0 283,-0.1 -0.619 70.9-105.5-117.5 167.6 7.5 -5.8 2.5 48 48 L S - 0 0 27 -2,-0.2 2,-1.1 -3,-0.1 -4,-0.6 -0.606 45.2-107.8 -82.2 153.2 9.6 -7.3 5.3 49 49 L P - 0 0 0 0, 0.0 -6,-0.2 0, 0.0 280,-0.0 -0.794 37.9-161.6 -85.0 92.0 13.1 -5.7 5.5 50 50 L K - 0 0 123 -2,-1.1 -8,-2.6 -9,-0.1 2,-0.4 -0.109 15.6-123.8 -69.2 164.8 15.5 -8.3 4.2 51 51 L V E -F 41 0B 1 -10,-0.3 -10,-0.3 275,-0.2 12,-0.1 -0.879 21.6-174.2-108.2 146.6 19.2 -7.9 5.1 52 52 L L E S+ 0 0 9 -12,-3.4 8,-2.3 -2,-0.4 2,-0.3 0.580 71.1 27.9-106.0 -28.1 22.0 -7.7 2.5 53 53 L I E -FG 40 59B 0 -13,-1.0 -13,-2.4 6,-0.3 2,-0.3 -1.000 58.1-168.7-151.1 143.0 25.0 -7.7 4.9 54 54 L Y E > S+ G 0 58B 55 4,-3.2 4,-2.1 -2,-0.3 -15,-0.2 -0.937 72.2 9.4-137.2 142.8 26.0 -8.9 8.3 55 55 L K T 4 S- 0 0 50 -2,-0.3 2,-1.6 269,-0.3 3,-0.3 0.942 117.2 -81.9 51.9 49.2 29.0 -8.3 10.6 56 56 L V T 4 S+ 0 0 16 -18,-2.4 -1,-0.2 1,-0.2 -2,-0.1 -0.450 127.0 42.8 59.1 -83.9 29.9 -5.5 8.3 57 57 L S T 4 S+ 0 0 85 -2,-1.6 2,-0.5 -4,-0.1 12,-0.3 0.653 87.2 99.4 -69.3 -27.4 31.8 -7.5 5.5 58 58 L N E < -G 54 0B 70 -4,-2.1 -4,-3.2 -3,-0.3 2,-0.3 -0.539 55.2-159.5 -79.8 122.5 29.5 -10.5 5.1 59 59 L R E -G 53 0B 89 -2,-0.5 2,-0.4 -6,-0.3 -6,-0.3 -0.745 22.4-125.3 -90.0 139.7 27.1 -10.3 2.1 60 60 L F > - 0 0 50 -8,-2.3 3,-2.8 -2,-0.3 -1,-0.0 -0.813 38.7 -72.1-108.3 135.1 24.2 -12.7 2.5 61 61 L S T 3 S+ 0 0 94 -2,-0.4 -1,-0.2 1,-0.3 2,-0.1 0.305 118.2 7.6 -17.2 121.3 23.1 -15.3 0.0 62 62 L G T 3 S+ 0 0 71 1,-0.4 -1,-0.3 -3,-0.1 3,-0.1 -0.167 87.1 137.7 89.8 -39.0 21.5 -13.9 -3.1 63 63 L V < - 0 0 21 -3,-2.8 -1,-0.4 -2,-0.1 2,-0.1 -0.206 65.4-109.6 -39.7 122.9 22.4 -10.3 -2.1 64 64 L P > - 0 0 46 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.312 17.2-116.6 -65.7 148.6 23.5 -9.1 -5.5 65 65 L D T 3 S+ 0 0 122 1,-0.3 -2,-0.1 -3,-0.1 -6,-0.0 0.750 105.5 77.9 -52.6 -39.9 27.2 -8.3 -6.0 66 66 L R T 3 S+ 0 0 19 16,-0.1 15,-1.5 14,-0.1 2,-0.4 0.441 84.9 93.2 -54.0 -0.7 26.7 -4.6 -6.6 67 67 L F E < +C 80 0A 2 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.804 52.7 167.9-105.0 137.6 26.4 -4.6 -2.8 68 68 L S E -C 79 0A 43 11,-1.2 11,-1.9 -2,-0.4 2,-0.5 -0.998 24.7-145.8-147.7 154.7 29.2 -4.0 -0.4 69 69 L G E +C 78 0A 18 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.957 19.9 171.1-120.7 114.4 29.9 -3.4 3.3 70 70 L S E +C 77 0A 64 7,-3.5 7,-2.1 -2,-0.5 2,-0.3 -0.715 23.6 113.9-105.8 169.8 32.8 -1.2 4.5 71 71 L G E -C 76 0A 33 5,-0.3 5,-0.3 -2,-0.3 2,-0.2 -0.817 38.0-152.0 151.5 170.8 33.3 -0.1 8.1 72 72 L S E > -C 75 0A 101 3,-2.8 3,-2.2 -2,-0.3 2,-1.4 -0.747 63.4 -47.4-175.1 127.3 35.4 -0.2 11.2 73 73 L G T 3 S+ 0 0 11 1,-0.3 -44,-2.3 -2,-0.2 -46,-0.2 -0.233 129.9 6.9 51.2 -73.9 34.1 0.2 14.7 74 74 L T T 3 S+ 0 0 59 -2,-1.4 -49,-1.9 -46,-0.3 2,-0.4 0.283 123.3 71.7-121.6 5.7 31.9 3.2 15.0 75 75 L D E < +BC 24 72A 99 -3,-2.2 -3,-2.8 -51,-0.2 2,-0.3 -0.981 55.2 164.8-136.1 126.6 31.9 3.8 11.3 76 76 L F E -BC 23 71A 2 -53,-2.6 -53,-2.0 -2,-0.4 2,-0.3 -0.927 12.9-173.0-144.5 159.3 30.2 2.0 8.4 77 77 L T E -BC 22 70A 27 -7,-2.1 -7,-3.5 -2,-0.3 2,-0.4 -0.963 7.0-161.9-149.1 129.9 29.3 2.4 4.8 78 78 L L E -BC 21 69A 0 -57,-2.3 -57,-2.4 -2,-0.3 2,-0.4 -0.846 18.4-157.0-113.0 157.9 27.3 0.2 2.4 79 79 L K E -BC 20 68A 72 -11,-1.9 -11,-1.2 -2,-0.4 2,-0.5 -0.989 23.1-162.7-142.6 123.7 27.7 0.8 -1.3 80 80 L I E -BC 19 67A 0 -61,-1.5 -61,-2.3 -2,-0.4 3,-0.2 -0.911 16.1-160.5 -90.6 128.9 25.6 0.1 -4.4 81 81 L S S S+ 0 0 59 -15,-1.5 -63,-0.2 -2,-0.5 -14,-0.1 -0.042 82.2 3.6-103.5 29.9 28.3 0.4 -7.1 82 82 L R S S- 0 0 118 -16,-0.3 2,-0.6 -63,-0.1 -1,-0.3 0.030 81.0-129.2 150.4 100.7 25.4 0.9 -9.6 83 83 L V - 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