==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-JUL-05 2A6D . COMPND 2 MOLECULE: GERMLINE ANTIBODY 36-65 FAB LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.K.SETHI,A.AGARWAL,V.MANIVEL,K.V.RAO,D.M.SALUNKE . 877 7 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 567 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 325 37.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 113 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.0 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 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 RESIDUES PER ALPHA HELIX . 1 2 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 PARALLEL BRIDGES PER LADDER . 6 8 7 8 7 16 2 0 3 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 . 0 2 7 3 1 3 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 0 140 0, 0.0 2,-0.7 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0-126.5 3.7 68.2 41.7 2 2 L I - 0 0 4 93,-0.3 88,-0.2 91,-0.3 95,-0.1 -0.897 360.0-146.2-107.0 103.3 5.6 69.1 38.5 3 3 L Q - 0 0 142 -2,-0.7 23,-1.7 1,-0.0 2,-0.4 -0.238 6.0-147.9 -62.8 159.0 6.3 72.9 38.4 4 4 L M E -A 25 0A 17 94,-0.2 96,-0.6 21,-0.2 2,-0.5 -0.954 15.9-170.6-134.2 113.6 6.2 74.5 34.9 5 5 L T E -A 24 0A 36 19,-3.4 19,-4.1 -2,-0.4 2,-0.8 -0.914 18.5-177.7-119.8 121.8 8.6 77.4 34.4 6 6 L Q - 0 0 19 -2,-0.5 2,-1.7 17,-0.3 17,-0.2 -0.896 23.0-147.4-109.7 97.0 8.7 79.9 31.5 7 7 L T S S+ 0 0 79 -2,-0.8 15,-0.1 2,-0.0 2,-0.1 -0.550 76.6 52.2 -69.3 87.6 11.7 82.2 32.2 8 8 L T - 0 0 69 -2,-1.7 3,-0.1 93,-0.1 14,-0.1 -0.097 52.8-168.2 142.7 120.0 10.1 85.3 30.5 9 9 L S S S+ 0 0 95 1,-0.3 94,-2.6 93,-0.1 2,-0.4 0.851 84.9 27.4 -88.3 -42.2 6.8 86.9 31.0 10 10 L S E -d 103 0B 34 92,-0.2 2,-0.5 75,-0.0 -1,-0.3 -0.983 67.5-165.9-128.9 131.2 7.1 89.2 28.0 11 11 L L E -d 104 0B 46 92,-2.9 94,-1.6 -2,-0.4 2,-0.3 -0.971 9.4-150.0-122.7 127.5 9.1 88.6 24.8 12 12 L S E +d 105 0B 47 -2,-0.5 2,-0.3 92,-0.2 94,-0.2 -0.654 28.3 142.3 -93.8 149.2 9.9 91.3 22.2 13 13 L A E -d 106 0B 7 92,-1.6 94,-1.2 -2,-0.3 2,-0.3 -0.961 40.3-116.9-172.4 167.0 10.3 90.7 18.4 14 14 L S > - 0 0 52 -2,-0.3 3,-1.9 92,-0.2 64,-0.3 -0.822 44.2 -93.1-112.9 153.3 9.7 92.2 15.0 15 15 L L T 3 S+ 0 0 80 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.476 116.5 39.2 -66.4 136.1 7.5 90.6 12.3 16 16 L G T 3 S+ 0 0 44 62,-1.1 -1,-0.3 1,-0.4 2,-0.1 0.186 93.7 121.1 106.7 -13.5 9.8 88.5 10.1 17 17 L D S < S- 0 0 66 -3,-1.9 61,-2.3 60,-0.1 2,-0.8 -0.438 70.4-117.6 -83.1 156.9 11.8 87.3 13.1 18 18 L R - 0 0 165 59,-0.2 2,-0.4 -2,-0.1 58,-0.3 -0.851 39.8-158.4 -94.0 109.1 12.4 83.8 14.2 19 19 L V E - B 0 75A 5 56,-2.5 56,-2.6 -2,-0.8 2,-0.5 -0.804 13.4-172.6-100.7 130.7 10.8 83.8 17.7 20 20 L T E - B 0 74A 52 -2,-0.4 2,-0.3 54,-0.2 54,-0.2 -0.955 4.4-177.3-125.6 119.8 11.6 81.3 20.5 21 21 L I E - B 0 73A 3 52,-1.9 52,-0.9 -2,-0.5 2,-0.3 -0.799 19.3-148.8-104.8 153.6 9.8 81.1 23.7 22 22 L S E - B 0 72A 66 -2,-0.3 2,-0.3 50,-0.2 50,-0.2 -0.859 13.4-168.2-126.5 160.9 11.1 78.6 26.3 23 23 L a E - B 0 71A 5 48,-1.9 48,-1.2 -2,-0.3 2,-0.5 -0.962 6.1-157.5-152.5 127.1 9.6 76.4 29.0 24 24 L R E -AB 5 70A 125 -19,-4.1 -19,-3.4 -2,-0.3 2,-0.4 -0.923 7.0-146.1-119.2 132.8 11.2 74.3 31.8 25 25 L A E -A 4 0A 2 44,-3.0 -21,-0.2 -2,-0.5 -22,-0.0 -0.703 18.2-136.5 -94.2 134.5 9.9 71.3 33.8 26 26 L S S S+ 0 0 63 -23,-1.7 2,-0.2 -2,-0.4 -1,-0.1 0.739 91.9 3.1 -57.5 -22.8 10.8 70.7 37.4 27 27 L Q S S- 0 0 96 -24,-0.3 2,-0.7 41,-0.1 -2,-0.1 -0.807 102.6 -51.7-148.2-171.6 11.3 67.1 36.3 28 28 L D + 0 0 104 -2,-0.2 41,-0.2 1,-0.2 -2,-0.0 -0.645 36.3 179.5 -79.9 109.9 11.3 64.6 33.3 29 29 L I > - 0 0 0 39,-1.7 3,-0.8 -2,-0.7 -1,-0.2 0.521 34.7-135.8 -84.6 -8.5 8.1 64.8 31.2 30 30 L S T 3 S- 0 0 73 1,-0.2 -2,-0.1 38,-0.1 39,-0.1 0.882 71.9 -51.2 47.6 44.4 9.4 62.1 28.8 31 31 L N T 3 S+ 0 0 45 37,-0.2 2,-0.6 1,-0.1 20,-0.2 0.678 100.2 132.9 69.9 29.3 8.1 64.3 25.9 32 32 L Y < + 0 0 53 -3,-0.8 59,-3.7 18,-0.2 2,-0.4 -0.477 32.3 128.6-106.0 60.6 4.6 65.0 27.1 33 33 L L E -E 90 0B 0 -2,-0.6 19,-1.3 57,-0.2 2,-0.3 -0.887 34.7-169.3-117.9 148.5 4.4 68.7 26.5 34 34 L N E -E 89 0B 6 55,-1.4 55,-1.9 -2,-0.4 2,-0.4 -0.924 13.1-137.8-133.5 155.4 1.9 70.7 24.6 35 35 L W E -EF 88 48B 0 13,-2.6 12,-2.1 -2,-0.3 13,-1.3 -0.973 15.8-170.0-122.2 130.8 1.7 74.4 23.4 36 36 L Y E -EF 87 46B 0 51,-2.6 51,-1.9 -2,-0.4 2,-0.5 -0.899 9.0-152.1-118.8 146.0 -1.4 76.7 23.6 37 37 L Q E -EF 86 45B 9 8,-1.6 8,-2.6 -2,-0.4 2,-0.5 -0.974 8.1-168.7-121.0 126.3 -1.9 80.0 22.1 38 38 L Q E -EF 85 44B 17 47,-3.5 47,-3.3 -2,-0.5 6,-0.2 -0.964 10.2-151.1-118.2 119.2 -4.2 82.6 23.6 39 39 L K > - 0 0 68 4,-2.2 3,-1.9 -2,-0.5 45,-0.1 -0.587 33.3-102.3 -86.3 149.9 -5.1 85.6 21.6 40 40 L P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.778 118.4 68.9 -36.4 -43.9 -6.0 88.9 23.4 41 41 L D T 3 S- 0 0 121 1,-0.1 -2,-0.1 2,-0.1 -3,-0.0 0.336 119.3-110.0 -66.3 14.8 -9.7 88.3 22.8 42 42 L G S < S+ 0 0 23 -3,-1.9 -1,-0.1 1,-0.2 2,-0.0 0.081 74.6 134.0 83.4 -23.7 -9.3 85.5 25.3 43 43 L T - 0 0 41 -5,-0.1 -4,-2.2 -4,-0.1 2,-0.4 -0.305 40.9-150.9 -65.2 141.9 -9.7 82.5 23.0 44 44 L V E -F 38 0B 7 283,-0.5 282,-0.5 -6,-0.2 2,-0.2 -0.912 12.9-175.4-117.6 142.8 -7.3 79.7 23.2 45 45 L K E -F 37 0B 123 -8,-2.6 -8,-1.6 -2,-0.4 2,-0.6 -0.757 27.6-115.4-126.9 171.2 -6.1 77.3 20.5 46 46 L L E +F 36 0B 15 278,-0.4 -10,-0.2 -2,-0.2 12,-0.2 -0.963 34.2 166.1-113.2 118.7 -3.9 74.2 20.4 47 47 L L E + 0 0 11 -12,-2.1 2,-0.3 -2,-0.6 11,-0.3 0.868 63.0 7.4 -95.2 -50.5 -0.8 74.7 18.3 48 48 L I E -F 35 0B 0 -13,-1.3 -13,-2.6 8,-0.1 -1,-0.3 -0.945 59.2-174.5-138.0 154.1 1.4 71.8 19.2 49 49 L Y B > +I 54 0C 39 5,-1.8 5,-1.3 -2,-0.3 -15,-0.2 -0.946 52.1 36.7-143.6 167.5 1.3 68.6 21.2 50 50 L Y T 5S- 0 0 71 -2,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.963 129.8 -29.6 51.4 94.1 3.4 65.7 22.4 51 51 L T T 5S- 0 0 9 -18,-0.3 -1,-0.2 -20,-0.2 -17,-0.2 0.716 112.4 -77.3 42.9 32.1 6.9 67.1 23.2 52 52 L S T 5S+ 0 0 0 -19,-1.3 2,-1.3 1,-0.1 13,-0.1 -0.197 111.8 93.7 69.7-178.5 6.3 69.7 20.6 53 53 L R T 5 + 0 0 163 1,-0.1 2,-0.2 12,-0.0 -3,-0.1 -0.474 67.0 96.9 91.2 -59.8 6.8 68.4 17.1 54 54 L L B < -I 49 0C 14 -5,-1.3 -5,-1.8 -2,-1.3 -1,-0.1 -0.415 53.7-172.8 -74.3 131.1 3.1 67.6 16.6 55 55 L H - 0 0 53 -2,-0.2 -1,-0.1 -7,-0.2 -6,-0.1 0.232 17.2-158.1 -93.0-147.3 0.8 70.1 14.8 56 56 L S S S- 0 0 75 2,-0.3 -8,-0.1 -8,-0.1 -9,-0.1 0.344 75.7 -46.2-170.8 -28.4 -3.0 70.4 14.2 57 57 L G S S+ 0 0 78 -10,-0.2 -10,-0.1 1,-0.2 -2,-0.0 0.058 97.9 133.7 159.7 -6.0 -3.9 72.6 11.2 58 58 L V - 0 0 25 -11,-0.3 -2,-0.3 -12,-0.2 -1,-0.2 -0.365 63.8 -91.0 -68.7 143.3 -1.5 75.4 12.3 59 59 L P > - 0 0 57 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.042 35.0-107.5 -51.7 159.8 0.8 77.0 9.6 60 60 L S T 3 S+ 0 0 119 1,-0.2 16,-0.2 15,-0.0 -2,-0.1 0.777 108.5 76.2 -64.6 -30.3 4.3 75.6 8.9 61 61 L R T 3 S+ 0 0 31 14,-0.1 15,-2.1 16,-0.1 2,-0.6 0.730 79.1 90.4 -55.1 -20.7 6.2 78.6 10.6 62 62 L F E < +C 75 0A 5 -3,-1.2 2,-0.2 13,-0.2 13,-0.2 -0.696 57.4 163.6 -82.7 122.6 5.2 76.9 13.9 63 63 L S E -C 74 0A 61 11,-2.7 11,-1.2 -2,-0.6 2,-0.3 -0.749 13.8-167.3-128.9 174.8 7.9 74.4 15.0 64 64 L G E +C 73 0A 13 -2,-0.2 2,-0.2 9,-0.2 9,-0.2 -0.875 12.1 150.7-171.8 138.5 8.7 72.7 18.3 65 65 L S E +C 72 0A 57 7,-2.1 7,-1.6 -2,-0.3 2,-0.2 -0.730 13.4 106.9-148.5-163.8 11.3 70.6 20.2 66 66 L G E -C 71 0A 33 5,-0.3 5,-0.3 -2,-0.2 2,-0.3 -0.566 31.9-145.1 114.1-179.3 12.9 69.6 23.4 67 67 L S E > +C 70 0A 76 3,-2.5 3,-1.2 -2,-0.2 2,-0.5 -0.926 61.8 3.7-177.3 159.6 13.1 66.6 25.8 68 68 L G T 3 S- 0 0 16 -2,-0.3 -39,-1.7 1,-0.2 -37,-0.2 -0.335 130.9 -11.7 58.5-108.0 13.3 65.8 29.5 69 69 L T T 3 S+ 0 0 43 -2,-0.5 -44,-3.0 -41,-0.2 2,-0.3 0.767 125.1 63.5 -97.9 -31.9 13.2 69.2 31.3 70 70 L D E < +BC 24 67A 109 -3,-1.2 -3,-2.5 -46,-0.2 2,-0.3 -0.768 53.4 153.8-101.7 146.4 13.6 71.7 28.5 71 71 L Y E -BC 23 66A 3 -48,-1.2 -48,-1.9 -2,-0.3 2,-0.3 -0.964 14.6-169.8-160.0 156.9 11.3 72.3 25.6 72 72 L S E -BC 22 65A 34 -7,-1.6 -7,-2.1 -2,-0.3 2,-0.4 -0.966 19.3-137.0-163.3 145.6 10.5 75.3 23.2 73 73 L L E -BC 21 64A 0 -52,-0.9 -52,-1.9 -2,-0.3 2,-0.4 -0.824 22.7-164.7 -99.8 135.5 8.2 76.6 20.5 74 74 L T E -BC 20 63A 17 -11,-1.2 -11,-2.7 -2,-0.4 2,-0.7 -0.976 14.8-163.9-126.4 134.1 9.7 78.5 17.6 75 75 L I E -BC 19 62A 0 -56,-2.6 -56,-2.5 -2,-0.4 3,-0.4 -0.895 11.9-162.3-115.3 93.9 7.9 80.6 15.1 76 76 L S S S+ 0 0 62 -15,-2.1 2,-0.3 -2,-0.7 -1,-0.1 0.778 79.6 23.5 -49.9 -34.1 10.4 80.8 12.3 77 77 L N S S- 0 0 75 -16,-0.1 -1,-0.2 -59,-0.1 -59,-0.2 -0.776 84.6-137.6-142.8 99.8 8.7 83.9 10.7 78 78 L L - 0 0 3 -61,-2.3 -62,-1.1 -3,-0.4 2,-0.4 -0.212 20.8-175.2 -61.7 133.7 6.6 86.2 12.9 79 79 L E > - 0 0 97 -64,-0.2 3,-3.6 -63,-0.1 4,-0.4 -0.972 39.0-106.8-130.0 142.4 3.3 87.5 11.6 80 80 L Q G > S+ 0 0 123 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.750 117.6 57.1 -36.4 -44.2 0.9 90.0 13.2 81 81 L E G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -42,-0.0 -3,-0.0 0.735 95.2 68.0 -65.8 -21.2 -1.7 87.3 14.0 82 82 L D G < + 0 0 2 -3,-3.6 2,-1.2 2,-0.1 -1,-0.3 0.593 68.9 109.6 -74.9 -9.5 1.0 85.4 16.0 83 83 L I < + 0 0 31 -3,-1.7 2,-0.3 -4,-0.4 20,-0.1 -0.547 53.8 102.9 -71.2 102.5 1.1 88.2 18.5 84 84 L A S S- 0 0 1 -2,-1.2 20,-1.7 18,-0.2 2,-0.5 -0.871 76.2 -75.3-159.4-171.6 -0.6 86.4 21.5 85 85 L T E -EG 38 103B 20 -47,-3.3 -47,-3.5 -2,-0.3 2,-0.5 -0.898 39.2-155.8-106.6 130.0 0.2 84.7 24.7 86 86 L Y E -EG 37 102B 0 16,-1.6 16,-2.2 -2,-0.5 2,-0.3 -0.904 9.5-173.8-108.9 125.9 1.8 81.2 24.6 87 87 L F E -E 36 0B 4 -51,-1.9 -51,-2.6 -2,-0.5 2,-0.3 -0.880 11.2-148.9-113.6 147.0 1.5 78.7 27.5 88 88 L a E -E 35 0B 0 -2,-0.3 11,-1.3 -53,-0.2 2,-0.3 -0.793 12.6-164.7-109.7 159.7 3.2 75.3 27.8 89 89 L Q E -EH 34 98B 0 -55,-1.9 -55,-1.4 -2,-0.3 2,-0.5 -0.901 15.4-142.1-153.9 118.4 1.7 72.4 29.6 90 90 L Q E -EH 33 97B 0 7,-1.2 7,-0.8 -2,-0.3 -57,-0.2 -0.670 12.5-175.3 -78.1 119.0 3.1 69.1 30.9 91 91 L G + 0 0 0 -59,-3.7 -58,-0.1 -2,-0.5 230,-0.1 -0.228 61.4 90.9-107.5 42.6 0.7 66.2 30.4 92 92 L N S S+ 0 0 60 1,-0.3 2,-0.4 -60,-0.1 -1,-0.1 0.824 85.2 27.9-100.3 -51.2 2.9 63.7 32.2 93 93 L T S S- 0 0 30 2,-0.2 -1,-0.3 -3,-0.2 -91,-0.3 -0.967 93.0 -77.5-129.0 132.0 2.0 63.7 35.8 94 94 L L S S+ 0 0 78 -2,-0.4 2,-0.1 -3,-0.1 -3,-0.0 -0.370 104.5 47.1 -64.8 137.6 -1.3 64.6 37.6 95 95 L P S S- 0 0 15 0, 0.0 2,-0.6 0, 0.0 -93,-0.3 0.620 90.5-123.6 -81.3 171.9 -2.3 67.2 38.1 96 96 L R - 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