==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-OCT-98 2F58 . COMPND 2 MOLECULE: PROTEIN (IGG1 FAB 58.2 ANTIBODY (LIGHT CHAIN)); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.L.STANFIELD,E.CABEZAS,A.C.SATTERTHWAIT,E.A.STURA, . 456 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 178 39.0 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 . 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 . 55 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.6 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 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 6 5 1 4 7 4 0 1 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 . 2 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 0 128 0, 0.0 2,-0.5 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 170.7 83.7 59.8 -30.6 2 2 L I - 0 0 4 97,-0.3 2,-0.4 95,-0.1 92,-0.1 -0.955 360.0-150.7-108.7 121.0 85.1 60.1 -27.1 3 3 L V - 0 0 87 -2,-0.5 23,-1.3 98,-0.0 2,-0.6 -0.778 1.5-151.0 -98.6 140.1 85.2 56.8 -25.3 4 4 L L E -A 25 0A 17 98,-0.4 2,-0.7 -2,-0.4 100,-0.5 -0.931 8.6-169.3-115.3 111.1 85.0 56.6 -21.6 5 5 L T E -A 24 0A 97 19,-2.1 19,-2.6 -2,-0.6 2,-0.3 -0.885 11.8-162.2 -99.3 108.2 86.8 53.6 -20.0 6 6 L Q - 0 0 20 -2,-0.7 17,-0.2 17,-0.2 3,-0.1 -0.730 18.3-106.9 -96.2 146.2 85.8 53.3 -16.3 7 7 L S S S- 0 0 62 -2,-0.3 15,-2.4 15,-0.2 2,-0.1 -0.991 80.6 -4.9-138.5 133.3 87.8 51.3 -13.8 8 8 L P - 0 0 52 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.777 55.1-150.4-101.7-178.4 87.1 48.9 -12.7 9 9 L A S S+ 0 0 66 1,-0.2 98,-1.9 97,-0.1 2,-0.4 0.959 90.5 41.8 -67.9 -49.2 83.7 47.4 -13.6 10 10 L S E +d 107 0B 89 96,-0.2 2,-0.3 98,-0.1 98,-0.2 -0.858 66.6 170.2-105.5 132.6 83.4 45.6 -10.3 11 11 L L E -d 108 0B 35 96,-1.8 98,-2.9 -2,-0.4 2,-0.5 -0.973 11.1-168.2-144.0 124.9 84.3 47.2 -7.0 12 12 L A E +d 109 0B 29 -2,-0.3 2,-0.4 96,-0.2 98,-0.2 -0.962 11.7 170.9-119.8 118.3 83.6 45.8 -3.5 13 13 L V - 0 0 5 96,-1.7 98,-0.2 -2,-0.5 4,-0.1 -0.981 25.9-133.6-134.6 124.4 84.1 47.9 -0.4 14 14 L S > - 0 0 41 -2,-0.4 3,-0.7 96,-0.3 68,-0.2 -0.244 51.5 -66.7 -65.9 160.0 83.0 47.2 3.2 15 15 L L T 3 S+ 0 0 105 96,-0.5 68,-0.2 1,-0.2 -1,-0.2 0.011 119.2 18.7 -49.8 149.8 81.3 49.8 5.2 16 16 L G T 3 S+ 0 0 53 66,-2.2 -1,-0.2 1,-0.2 2,-0.1 0.796 99.1 123.6 56.9 33.6 83.2 53.0 6.1 17 17 L Q < - 0 0 76 -3,-0.7 65,-1.6 65,-0.2 2,-0.5 -0.271 66.9 -96.0-106.4-167.3 85.8 52.4 3.5 18 18 L R - 0 0 143 63,-0.2 2,-0.4 62,-0.1 62,-0.2 -0.968 29.8-158.8-122.8 115.4 87.1 54.5 0.6 19 19 L A E - B 0 79A 0 60,-1.6 60,-1.7 -2,-0.5 2,-0.4 -0.800 8.4-173.4 -92.7 131.3 85.6 54.0 -2.9 20 20 L T E - B 0 78A 59 -2,-0.4 2,-0.6 58,-0.2 58,-0.2 -0.849 4.3-178.9-134.8 99.2 87.7 55.1 -5.9 21 21 L I E - B 0 77A 0 56,-2.9 56,-2.4 -2,-0.4 2,-0.1 -0.832 9.7-163.7 -97.0 120.9 86.2 55.1 -9.4 22 22 L S E - B 0 76A 39 -15,-2.4 -15,-0.2 -2,-0.6 54,-0.2 -0.176 5.4-170.2 -87.5-172.0 88.5 56.2 -12.2 23 23 L a E - B 0 75A 1 52,-0.7 52,-0.7 -17,-0.2 -17,-0.2 -0.351 3.9-165.3 177.1 95.1 87.3 57.2 -15.7 24 24 L K E -AB 5 74A 107 -19,-2.6 -19,-2.1 50,-0.2 2,-0.3 -0.625 8.2-149.5 -90.8 152.6 89.7 57.8 -18.6 25 25 L A E -A 4 0A 3 48,-2.1 -21,-0.2 -2,-0.2 4,-0.1 -0.928 19.7-128.7-123.2 146.5 88.7 59.5 -21.9 26 26 L S S S+ 0 0 63 -23,-1.3 2,-0.3 -2,-0.3 -1,-0.1 0.813 97.0 22.4 -60.8 -37.6 90.1 59.1 -25.5 27 27 L Q S S- 0 0 82 -24,-0.2 -2,-0.0 45,-0.1 -25,-0.0 -0.885 99.4 -89.2-125.5 162.9 90.6 62.9 -25.9 28 27AL G - 0 0 35 -2,-0.3 45,-0.2 1,-0.1 -2,-0.1 -0.320 31.8-157.0 -67.3 158.0 91.1 65.6 -23.3 29 27BL V + 0 0 0 43,-1.0 7,-2.1 -4,-0.1 2,-0.2 0.124 47.5 111.6-128.2 25.9 87.9 67.3 -22.1 30 27CL D E +J 35 0C 67 5,-0.2 5,-0.2 6,-0.1 2,-0.1 -0.502 31.9 163.2 -94.6 165.8 88.8 70.7 -20.7 31 27DL F E > -J 34 0C 86 3,-1.9 3,-0.5 -2,-0.2 -2,-0.0 -0.532 61.6 -3.7 174.9 121.9 87.8 74.1 -22.2 32 28 L D T 3 S- 0 0 117 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.872 129.6 -52.1 60.1 37.5 87.6 77.7 -21.1 33 29 L G T 3 S+ 0 0 73 1,-0.2 2,-0.3 414,-0.0 -1,-0.2 0.714 120.4 100.3 73.7 19.4 88.7 76.7 -17.6 34 30 L A E < -J 31 0C 0 -3,-0.5 -3,-1.9 21,-0.0 2,-0.6 -0.974 61.2-143.5-134.8 148.4 86.0 74.0 -17.2 35 31 L S E -J 30 0C 21 19,-0.4 2,-2.1 -2,-0.3 -5,-0.2 -0.948 15.5-142.0-115.1 113.4 86.3 70.2 -17.5 36 32 L F + 0 0 3 -7,-2.1 59,-2.5 -2,-0.6 60,-0.5 -0.232 55.5 120.1 -78.1 56.9 83.2 68.6 -19.0 37 33 L M E +E 94 0B 0 -2,-2.1 18,-2.2 57,-0.2 17,-0.9 -0.852 34.5 179.5-114.4 149.6 82.8 65.4 -17.1 38 34 L N E -EF 93 53B 0 55,-1.4 55,-1.9 -2,-0.3 2,-0.4 -0.858 14.5-141.6-140.4 173.9 79.8 64.5 -14.9 39 35 L W E +E 92 0B 1 13,-2.3 12,-3.4 -2,-0.3 2,-0.3 -0.987 13.7 179.4-147.1 138.1 78.7 61.5 -12.7 40 36 L Y E -EF 91 50B 0 51,-2.0 51,-2.4 -2,-0.4 2,-0.4 -0.833 14.5-149.6-130.2 159.2 75.5 59.8 -12.2 41 37 L Q E -EF 90 49B 30 8,-2.0 8,-2.1 -2,-0.3 2,-0.5 -0.999 10.5-160.4-132.0 137.4 74.7 56.9 -10.0 42 38 L Q E -E 89 0B 10 47,-3.2 47,-2.5 -2,-0.4 3,-0.0 -0.979 2.7-160.7-125.0 132.6 72.0 54.5 -10.8 43 39 L K > - 0 0 68 -2,-0.5 3,-2.1 4,-0.4 45,-0.1 -0.823 47.0 -78.4-103.2 148.1 70.3 52.2 -8.4 44 40 L P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 125,-0.0 -0.196 119.2 10.3 -48.4 128.4 68.4 49.1 -9.7 45 41 L G T 3 S+ 0 0 77 1,-0.2 -3,-0.0 -3,-0.0 0, 0.0 0.618 111.3 105.1 75.3 13.7 65.0 50.2 -11.1 46 42 L Q S < S- 0 0 107 -3,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.894 73.9-109.4-127.4 154.6 65.8 53.9 -10.8 47 43 L P - 0 0 19 0, 0.0 -4,-0.4 0, 0.0 -6,-0.1 -0.378 52.8 -86.7 -73.8 155.6 66.8 56.6 -13.4 48 44 L P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.432 46.0-147.3 -64.9 139.6 70.4 57.8 -13.3 49 45 L K E -F 41 0B 86 -8,-2.1 -8,-2.0 -3,-0.1 2,-0.4 -0.973 14.4-117.7-116.2 132.5 70.8 60.6 -10.7 50 46 L L E +F 40 0B 0 -2,-0.5 -10,-0.3 281,-0.4 3,-0.1 -0.549 37.9 165.3 -70.7 120.0 73.2 63.4 -11.2 51 47 L L E + 0 0 3 -12,-3.4 8,-2.5 1,-0.4 2,-0.2 0.764 61.8 1.0 -94.8 -90.0 75.9 63.6 -8.5 52 48 L I E - G 0 58B 1 6,-0.2 -13,-2.3 -13,-0.2 -1,-0.4 -0.660 63.3-169.8-101.3 156.7 78.8 65.8 -9.6 53 49 L F E > +FG 38 57B 5 4,-2.6 4,-1.7 -15,-0.3 3,-0.2 -0.958 66.6 30.1-141.3 157.4 79.2 67.8 -12.7 54 50 L A T 4 S- 0 0 5 -17,-0.9 2,-1.8 -2,-0.3 -19,-0.4 0.849 123.9 -75.9 61.8 32.4 82.0 69.7 -14.3 55 51 L A T 4 S+ 0 0 3 -18,-2.2 -1,-0.2 1,-0.2 21,-0.1 -0.381 125.7 22.6 79.4 -51.6 84.4 67.3 -12.6 56 52 L S T 4 S+ 0 0 69 -2,-1.8 2,-0.9 -3,-0.2 12,-0.3 0.559 86.3 106.5-125.0 -12.8 84.2 68.6 -9.1 57 53 L T E < -G 53 0B 47 -4,-1.7 -4,-2.6 -3,-0.1 2,-0.3 -0.649 60.2-144.4 -82.3 110.9 81.0 70.6 -8.6 58 54 L L E -G 52 0B 58 -2,-0.9 -6,-0.2 -6,-0.3 2,-0.2 -0.527 15.4-118.9 -74.6 131.3 78.6 68.5 -6.4 59 55 L E > - 0 0 27 -8,-2.5 3,-1.4 -2,-0.3 -1,-0.1 -0.476 36.9 -97.7 -73.9 139.1 74.9 68.7 -7.1 60 56 L S T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.196 109.3 37.2 -56.9 144.8 72.7 70.0 -4.3 61 57 L G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.358 90.5 116.4 92.7 -5.0 71.0 67.3 -2.2 62 58 L I S < S- 0 0 23 -3,-1.4 -1,-0.3 -11,-0.1 -4,-0.0 -0.858 73.3-113.5-102.7 125.6 74.1 65.1 -2.5 63 59 L P > - 0 0 59 0, 0.0 3,-1.8 0, 0.0 -1,-0.0 -0.286 22.7-122.1 -53.6 137.7 76.0 64.3 0.8 64 60 L A T 3 S+ 0 0 98 1,-0.3 -2,-0.0 -6,-0.0 -6,-0.0 0.216 98.7 93.6 -69.2 17.3 79.4 65.9 0.8 65 61 L R T 3 S+ 0 0 41 14,-0.1 15,-2.3 16,-0.1 2,-0.4 0.686 71.8 78.5 -78.9 -25.8 80.7 62.3 1.3 66 62 L F E < -C 79 0A 9 -3,-1.8 2,-0.4 13,-0.2 13,-0.2 -0.722 66.5-164.2 -90.4 141.3 81.1 62.1 -2.5 67 63 L S E -C 78 0A 37 11,-2.6 11,-2.0 -2,-0.4 2,-0.4 -0.968 7.8-162.3-134.0 135.2 84.1 63.6 -4.2 68 64 L G E +C 77 0A 10 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.913 21.9 144.3-119.0 137.6 85.0 64.6 -7.8 69 65 L R E +C 76 0A 148 7,-2.3 7,-2.5 -2,-0.4 2,-0.2 -0.993 13.7 84.2-161.4 165.7 88.4 65.3 -9.4 70 66 L G E -C 75 0A 37 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.552 38.6-141.4 124.7 169.6 90.7 65.0 -12.4 71 67 L S E > +C 74 0A 74 3,-1.4 3,-1.8 -2,-0.2 2,-0.4 -0.976 61.5 10.5-159.9 163.4 91.4 67.0 -15.6 72 68 L G T 3 S- 0 0 18 -2,-0.3 -43,-1.0 1,-0.3 -45,-0.1 -0.469 130.4 -15.4 67.0-118.3 92.3 66.3 -19.2 73 69 L T T 3 S+ 0 0 40 -2,-0.4 -48,-2.1 -45,-0.2 2,-0.4 0.556 125.4 69.6 -98.3 -9.3 91.8 62.6 -19.9 74 70 L D E < +BC 24 71A 83 -3,-1.8 -3,-1.4 -50,-0.2 2,-0.3 -0.923 54.1 161.8-119.9 136.0 91.7 61.3 -16.4 75 71 L F E -BC 23 70A 4 -52,-0.7 -52,-0.7 -2,-0.4 2,-0.3 -0.868 12.9-160.9-140.2 174.2 89.1 61.8 -13.8 76 72 L T E -BC 22 69A 32 -7,-2.5 -7,-2.3 -2,-0.3 2,-0.4 -0.989 12.8-158.6-164.6 149.0 87.9 60.3 -10.5 77 73 L L E -BC 21 68A 0 -56,-2.4 -56,-2.9 -2,-0.3 2,-0.3 -0.997 17.2-173.5-132.3 135.2 85.1 59.8 -8.0 78 74 L N E -BC 20 67A 8 -11,-2.0 -11,-2.6 -2,-0.4 2,-0.5 -0.963 13.5-151.2-131.8 145.9 85.5 58.9 -4.3 79 75 L I E > -BC 19 66A 0 -60,-1.7 -60,-1.6 -2,-0.3 3,-0.6 -0.969 14.2-149.3-119.9 126.2 83.2 58.0 -1.5 80 76 L H T 3 S+ 0 0 118 -15,-2.3 -62,-0.1 -2,-0.5 -2,-0.0 -0.910 85.2 3.3-142.8 109.4 84.1 58.7 2.1 81 77 L P T 3 S- 0 0 54 0, 0.0 -1,-0.5 0, 0.0 -63,-0.2 0.610 89.7-129.3-102.8 153.4 83.0 56.8 3.9 82 78 L V < - 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