==== 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 19-JAN-95 1FLR . COMPND 2 MOLECULE: 4-4-20 (IG*G2A=KAPPA=) FAB FRAGMENT; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.WHITLOW . 434 4 5 3 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 64.3 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 . 168 38.7 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 . 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 . 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 . 49 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.6 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 . 3 4 5 2 4 7 4 0 1 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 5 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 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 0 134 0, 0.0 2,-0.4 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 94.1 32.5 7.8 35.1 2 2 L V - 0 0 2 98,-0.4 2,-0.6 96,-0.1 93,-0.1 -0.678 360.0-131.6 -79.2 132.0 29.9 6.9 37.7 3 3 L V - 0 0 79 -2,-0.4 2,-0.8 99,-0.1 101,-0.1 -0.821 15.1-162.5 -93.5 116.2 27.7 4.0 36.6 4 4 L M - 0 0 12 -2,-0.6 2,-0.5 99,-0.4 101,-0.4 -0.850 10.5-168.1 -94.4 106.2 24.0 4.4 36.9 5 5 L T E -A 24 0A 80 19,-2.5 19,-2.6 -2,-0.8 2,-0.4 -0.902 6.0-157.0 -99.2 127.8 22.4 0.9 36.6 6 6 L Q E -A 23 0A 7 -2,-0.5 17,-0.2 17,-0.2 99,-0.1 -0.906 11.3-125.5-113.7 132.1 18.6 1.0 36.2 7 7 L T E S+A 22 0A 78 15,-2.5 15,-2.2 -2,-0.4 2,-0.2 -0.985 74.3 9.1-133.1 134.2 16.2 -1.9 37.1 8 8 L P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.713 62.0-151.3 -83.0-170.0 14.1 -3.4 35.6 9 9 L L S S+ 0 0 106 1,-0.3 99,-3.1 -2,-0.2 2,-0.4 0.713 86.1 25.2 -93.6 -23.8 14.4 -2.4 31.9 10 10 L S E -d 108 0B 42 97,-0.3 -1,-0.3 80,-0.0 99,-0.2 -0.985 66.1-170.6-141.0 133.7 10.7 -3.0 31.2 11 11 L L E -d 109 0B 32 97,-2.8 99,-1.4 -2,-0.4 2,-0.3 -0.909 7.7-159.4-134.1 97.9 7.9 -2.9 33.7 12 12 L P E +d 110 0B 51 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.623 24.8 162.6 -74.5 138.1 4.5 -4.2 32.6 13 13 L V E -d 111 0B 7 97,-1.8 99,-2.1 -2,-0.3 2,-0.3 -0.915 36.2-120.7-147.0 165.6 1.7 -2.8 34.8 14 14 L S > - 0 0 53 -2,-0.3 3,-1.9 97,-0.2 69,-0.3 -0.815 48.7 -87.7-106.9 153.5 -2.1 -2.4 34.7 15 15 L L T 3 S+ 0 0 96 -2,-0.3 69,-0.2 1,-0.3 3,-0.1 -0.438 117.7 28.7 -62.8 134.3 -3.6 1.1 35.0 16 16 L G T 3 S+ 0 0 29 67,-2.9 -1,-0.3 1,-0.4 68,-0.1 0.249 93.6 123.0 98.5 -8.4 -4.1 1.9 38.7 17 17 L D < - 0 0 73 -3,-1.9 66,-2.9 66,-0.2 -1,-0.4 -0.386 64.8-116.4 -77.0 163.4 -1.3 -0.3 39.8 18 18 L Q - 0 0 113 64,-0.2 2,-0.4 -3,-0.1 63,-0.2 -0.816 32.1-163.7-100.7 141.5 1.7 1.1 41.9 19 19 L A E - B 0 80A 3 61,-2.5 61,-3.9 -2,-0.3 2,-0.4 -0.977 8.7-167.2-129.6 145.7 5.1 0.9 40.2 20 20 L S E - B 0 79A 56 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.998 3.0-171.5-133.1 134.9 8.6 1.2 41.7 21 21 L I E - B 0 78A 2 57,-2.7 57,-2.8 -2,-0.4 2,-0.3 -0.967 10.2-148.8-128.4 136.9 11.9 1.7 39.8 22 22 L S E -AB 7 77A 34 -15,-2.2 -15,-2.5 -2,-0.4 2,-0.3 -0.772 9.7-171.1-112.5 153.5 15.4 1.5 41.1 23 23 L a E -AB 6 76A 0 53,-2.4 53,-2.7 -2,-0.3 2,-0.4 -0.998 4.3-164.0-138.3 130.8 18.7 3.2 40.3 24 24 L R E -AB 5 75A 79 -19,-2.6 -19,-2.5 -2,-0.3 2,-0.2 -0.944 7.5-150.8-122.3 139.6 22.2 2.5 41.5 25 25 L S - 0 0 10 49,-1.8 -21,-0.2 -2,-0.4 3,-0.1 -0.640 14.0-140.1 -98.9 161.3 25.3 4.7 41.3 26 26 L S S S+ 0 0 68 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.889 91.3 29.3 -85.1 -47.2 28.8 3.3 41.1 27 27 L Q S S- 0 0 93 1,-0.1 -1,-0.1 -3,-0.1 71,-0.1 -0.693 106.4 -79.6-107.9 157.7 30.2 6.1 43.3 28 28 L S - 0 0 57 -2,-0.2 46,-0.2 1,-0.1 -1,-0.1 -0.285 28.3-146.6 -61.7 136.2 28.4 8.0 46.1 29 29 L L + 0 0 0 44,-2.3 8,-1.0 2,-0.1 2,-0.6 0.520 61.7 119.8 -83.6 -4.9 26.2 10.8 44.9 30 30 L V B -J 36 0C 76 6,-0.2 6,-0.2 43,-0.1 2,-0.2 -0.524 55.6-148.1 -70.1 112.1 27.0 12.9 48.0 31 31 L H > - 0 0 69 4,-3.1 3,-3.2 -2,-0.6 -2,-0.1 -0.464 23.6-117.8 -79.5 147.2 28.6 16.1 46.9 32 32 L S T 3 S+ 0 0 118 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.904 118.7 63.0 -48.7 -44.2 31.2 17.7 49.2 33 33 L N T 3 S- 0 0 85 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.471 122.2-110.3 -60.0 -9.3 28.7 20.6 49.4 34 34 L G S < S+ 0 0 52 -3,-3.2 -2,-0.1 1,-0.3 -1,-0.1 0.198 77.8 123.8 96.9 -12.1 26.2 18.1 51.0 35 35 L N - 0 0 56 -5,-0.1 -4,-3.1 62,-0.0 2,-0.6 -0.386 53.5-144.7 -79.1 152.1 23.8 17.9 48.1 36 36 L T B -J 30 0C 29 -6,-0.2 2,-1.1 19,-0.1 -6,-0.2 -0.984 14.8-159.6-120.1 108.0 22.8 14.6 46.4 37 37 L Y + 0 0 36 -8,-1.0 59,-2.4 -2,-0.6 60,-0.5 -0.763 35.6 138.6 -98.3 84.0 22.3 15.4 42.8 38 38 L L E -E 95 0B 1 -2,-1.1 18,-2.4 57,-0.2 2,-0.3 -0.997 28.8-169.8-124.8 125.6 20.1 12.6 41.4 39 39 L R E -E 94 0B 4 55,-2.8 55,-1.9 -2,-0.4 2,-0.4 -0.825 13.9-146.2-121.7 151.4 17.3 13.4 39.0 40 40 L W E -EF 93 53B 0 13,-1.9 12,-3.7 -2,-0.3 13,-1.1 -0.982 19.6-171.4-115.4 130.1 14.3 11.3 37.6 41 41 L Y E -EF 92 51B 0 51,-3.0 51,-1.8 -2,-0.4 2,-0.4 -0.885 13.8-155.0-126.5 150.7 13.1 11.9 34.1 42 42 L L E -EF 91 50B 14 8,-1.6 8,-1.5 -2,-0.3 2,-0.6 -0.998 7.9-167.1-121.7 130.7 10.1 10.7 32.1 43 43 L Q E -E 90 0B 25 47,-3.2 47,-2.4 -2,-0.4 5,-0.1 -0.975 2.4-166.2-124.7 111.2 10.2 10.6 28.3 44 44 L K > - 0 0 50 -2,-0.6 3,-1.6 4,-0.3 2,-0.1 -0.562 46.1 -78.4 -86.5 154.8 6.9 10.1 26.5 45 45 L P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.453 115.5 13.3 -64.3 135.0 7.3 9.2 22.8 46 46 L G T 3 S+ 0 0 90 1,-0.3 2,-0.2 -2,-0.1 -3,-0.0 0.303 114.0 89.0 81.9 1.7 8.1 12.1 20.5 47 47 L Q S < S- 0 0 99 -3,-1.6 -1,-0.3 3,-0.0 3,-0.1 -0.714 78.0-103.2-120.8 171.6 8.9 14.4 23.3 48 48 L S - 0 0 20 -2,-0.2 -4,-0.3 1,-0.1 -6,-0.1 -0.650 48.5 -84.4 -95.3 158.1 12.0 15.3 25.3 49 49 L P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.232 43.0-162.5 -52.8 139.8 12.8 14.1 28.9 50 50 L K E -F 42 0B 93 -8,-1.5 -8,-1.6 276,-0.1 2,-0.3 -0.951 22.8-114.7-126.2 138.1 11.1 16.3 31.5 51 51 L V E +F 41 0B 12 -2,-0.4 -10,-0.3 274,-0.3 3,-0.1 -0.675 32.5 174.1 -81.0 143.0 12.3 16.1 35.1 52 52 L L E S+ 0 0 13 -12,-3.7 8,-2.6 1,-0.3 2,-0.4 0.767 71.0 21.5-101.7 -49.3 10.0 14.7 37.7 53 53 L I E -FG 40 59B 1 -13,-1.1 -13,-1.9 6,-0.2 -1,-0.3 -0.956 63.4-173.2-125.7 136.3 12.2 14.6 40.7 54 54 L Y E > S+ G 0 58B 55 4,-2.9 4,-1.9 -2,-0.4 3,-0.4 -0.964 70.1 15.5-130.2 149.4 15.5 16.5 41.5 55 55 L K T 4 S- 0 0 48 268,-0.5 2,-1.3 -2,-0.3 -16,-0.2 0.832 124.6 -70.8 54.2 44.7 17.9 16.2 44.4 56 56 L V T 4 S+ 0 0 11 -18,-2.4 -1,-0.2 1,-0.2 21,-0.1 -0.269 126.1 20.7 81.2 -51.0 16.4 12.8 45.3 57 57 L S T 4 S+ 0 0 78 -2,-1.3 2,-0.6 -3,-0.4 -1,-0.2 0.254 85.0 111.5-140.6 12.4 13.0 13.7 46.7 58 58 L N E < -G 54 0B 67 -4,-1.9 -4,-2.9 10,-0.1 2,-0.4 -0.854 55.6-147.0 -95.8 122.0 12.0 17.1 45.5 59 59 L R E -G 53 0B 115 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.752 22.4-119.0 -86.7 126.5 9.1 17.0 43.1 60 60 L F > - 0 0 59 -8,-2.6 3,-2.0 -2,-0.4 -1,-0.1 -0.368 42.5 -82.1 -65.8 150.0 9.3 19.7 40.5 61 61 L S T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.206 116.6 21.0 -46.9 139.1 6.4 22.2 40.4 62 62 L G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.353 88.8 126.1 78.1 -3.4 3.4 20.9 38.4 63 63 L V < - 0 0 16 -3,-2.0 -1,-0.3 -11,-0.1 -4,-0.1 -0.741 69.3-103.5 -85.1 132.3 4.4 17.1 38.7 64 64 L P > - 0 0 47 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.148 21.3-119.8 -54.1 148.0 1.5 15.0 40.2 65 65 L D T 3 S+ 0 0 137 1,-0.2 -2,-0.0 -3,-0.0 -6,-0.0 0.600 103.3 81.9 -68.1 -4.5 1.8 13.9 43.8 66 66 L R T 3 S+ 0 0 39 16,-0.1 15,-1.5 14,-0.1 2,-0.5 0.630 80.8 76.7 -76.9 -8.5 1.7 10.2 42.6 67 67 L F E < +C 80 0A 5 -3,-1.6 2,-0.4 13,-0.2 13,-0.2 -0.847 59.2 164.0 -99.8 129.0 5.4 10.5 41.9 68 68 L S E -C 79 0A 53 11,-2.1 11,-2.6 -2,-0.5 2,-0.3 -0.999 20.4-153.1-145.2 146.3 7.9 10.3 44.7 69 69 L G E +C 78 0A 10 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.896 18.5 167.0-117.5 151.5 11.6 9.7 45.0 70 70 L S E +C 77 0A 64 7,-2.0 7,-2.5 -2,-0.3 2,-0.2 -0.909 18.7 90.2-152.2 165.1 13.6 8.3 47.9 71 71 L G E -C 76 0A 31 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.636 42.0-129.2 127.8 175.3 17.1 6.9 48.7 72 72 L S E > -C 75 0A 97 3,-1.6 3,-1.5 -2,-0.2 2,-1.4 -0.953 65.5 -5.6-158.0 153.2 20.5 7.8 49.8 73 73 L G T 3 S- 0 0 21 -2,-0.3 -44,-2.3 1,-0.2 -43,-0.1 -0.576 130.4 -17.4 69.2 -89.1 24.1 7.4 48.8 74 74 L T T 3 S+ 0 0 56 -2,-1.4 -49,-1.8 -46,-0.2 2,-0.5 0.279 119.2 80.9-134.4 9.2 24.0 5.0 45.9 75 75 L D E < +BC 24 72A 89 -3,-1.5 -3,-1.6 -51,-0.2 2,-0.3 -0.969 54.1 171.7-124.2 113.6 20.5 3.4 46.1 76 76 L F E -BC 23 71A 0 -53,-2.7 -53,-2.4 -2,-0.5 2,-0.4 -0.929 12.6-163.1-129.7 147.6 17.5 5.4 44.7 77 77 L T E -BC 22 70A 44 -7,-2.5 -7,-2.0 -2,-0.3 2,-0.4 -0.987 6.8-157.9-134.5 137.1 13.9 4.5 44.1 78 78 L L E -BC 21 69A 0 -57,-2.8 -57,-2.7 -2,-0.4 2,-0.4 -0.962 17.1-164.6-113.2 140.9 11.2 6.1 42.1 79 79 L K E -BC 20 68A 75 -11,-2.6 -11,-2.1 -2,-0.4 2,-0.5 -0.975 15.8-170.1-137.4 130.5 7.6 5.3 43.0 80 80 L I E -BC 19 67A 0 -61,-3.9 -61,-2.5 -2,-0.4 3,-0.2 -0.995 7.5-164.7-116.6 130.1 4.3 5.8 41.2 81 81 L S S S+ 0 0 58 -15,-1.5 2,-0.2 -2,-0.5 -1,-0.1 0.720 79.1 14.0 -83.6 -30.4 1.3 5.2 43.4 82 82 L R S S- 0 0 144 -16,-0.1 -1,-0.3 -63,-0.1 2,-0.2 -0.801 79.9-138.5-153.2 96.4 -1.4 4.9 40.8 83 83 L V - 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