==== 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 IMMUNE SYSTEM 02-JUL-05 2A6J . 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 . 872 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 557 63.9 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 . 327 37.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 105 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.3 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 5 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 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 0 PARALLEL BRIDGES PER LADDER . 9 10 5 7 9 16 1 0 4 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 8 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 0 157 0, 0.0 2,-1.0 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 131.7 46.8 -12.2 9.4 2 2 L I - 0 0 4 93,-0.4 88,-0.1 91,-0.1 95,-0.0 -0.713 360.0-142.3 -87.3 99.1 44.0 -13.2 11.8 3 3 L Q - 0 0 125 -2,-1.0 23,-2.3 22,-0.1 2,-0.4 -0.303 14.4-159.6 -58.1 140.8 40.9 -14.3 10.0 4 4 L M E -A 25 0A 16 94,-0.4 96,-0.6 21,-0.2 2,-0.4 -0.990 9.3-173.6-126.7 122.2 37.7 -13.2 11.7 5 5 L T E -A 24 0A 63 19,-2.0 19,-2.2 -2,-0.4 2,-0.4 -0.944 13.4-151.5-122.6 143.3 34.4 -15.0 11.0 6 6 L Q E -A 23 0A 15 -2,-0.4 17,-0.2 17,-0.2 94,-0.0 -0.874 28.2-120.6-110.6 139.3 30.9 -14.3 12.0 7 7 L T S S+ 0 0 92 15,-1.3 2,-0.3 -2,-0.4 16,-0.1 0.557 90.4 6.0 -55.2 -5.3 28.4 -17.1 12.4 8 8 L T - 0 0 67 14,-0.3 3,-0.1 93,-0.1 93,-0.1 -0.994 57.5-127.5-170.9 164.6 26.2 -15.5 9.7 9 9 L S S S- 0 0 103 1,-0.4 94,-0.5 -2,-0.3 2,-0.2 0.292 98.1 -5.7-103.6 5.2 25.7 -12.7 7.1 10 10 L S E -d 103 0B 32 92,-0.2 -1,-0.4 2,-0.0 2,-0.3 -0.770 65.1-152.0 169.1 147.8 22.4 -11.7 8.6 11 11 L L E -d 104 0B 27 92,-2.2 94,-1.3 -2,-0.2 2,-0.3 -0.959 12.7-131.6-136.4 151.0 20.0 -12.8 11.3 12 12 L S E +d 105 0B 61 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.824 33.1 158.1-103.4 145.4 16.3 -12.5 11.9 13 13 L A E -d 106 0B 5 92,-1.7 94,-2.4 -2,-0.3 2,-0.4 -0.962 32.3-123.6-156.2 166.6 14.8 -11.4 15.2 14 14 L S > - 0 0 38 -2,-0.3 3,-2.8 92,-0.2 64,-0.3 -0.939 41.7 -93.1-120.1 143.1 11.6 -9.9 16.7 15 15 L L T 3 S+ 0 0 94 -2,-0.4 64,-0.2 1,-0.3 3,-0.1 -0.308 117.6 28.2 -53.1 124.4 11.4 -6.8 18.7 16 16 L G T 3 S+ 0 0 50 62,-1.5 -1,-0.3 1,-0.4 2,-0.1 0.320 97.1 119.8 105.5 -6.1 11.7 -7.8 22.3 17 17 L D < - 0 0 66 -3,-2.8 61,-2.9 61,-0.2 2,-0.5 -0.438 68.0-116.1 -87.5 162.0 13.8 -10.8 21.5 18 18 L R - 0 0 175 59,-0.2 2,-0.4 -2,-0.1 58,-0.3 -0.886 33.0-158.4 -99.5 129.8 17.3 -11.5 22.8 19 19 L V E - B 0 75A 11 56,-3.9 56,-2.8 -2,-0.5 2,-0.5 -0.926 7.6-163.7-116.5 135.2 19.8 -11.6 19.9 20 20 L T E - B 0 74A 87 -2,-0.4 2,-0.6 54,-0.2 54,-0.2 -0.962 4.3-174.3-121.9 122.6 23.2 -13.2 19.9 21 21 L I E - B 0 73A 3 52,-3.2 52,-1.9 -2,-0.5 2,-0.2 -0.940 14.5-160.1-116.9 113.6 25.9 -12.5 17.3 22 22 L S E - B 0 72A 28 -2,-0.6 -15,-1.3 50,-0.2 2,-0.3 -0.550 8.5-166.1 -98.7 159.5 29.1 -14.6 17.5 23 23 L a E -AB 6 71A 2 48,-2.9 48,-2.6 -17,-0.2 2,-0.4 -0.961 2.6-161.4-137.3 148.3 32.6 -14.1 16.2 24 24 L R E -AB 5 70A 32 -19,-2.2 -19,-2.0 -2,-0.3 2,-0.3 -0.928 6.8-151.1-142.1 118.3 35.5 -16.6 15.8 25 25 L A E -A 4 0A 6 44,-2.3 -21,-0.2 -2,-0.4 4,-0.1 -0.669 22.1-128.5 -89.4 136.3 39.2 -15.8 15.4 26 26 L S S S+ 0 0 67 -23,-2.3 2,-0.3 -2,-0.3 -1,-0.1 0.591 94.0 18.3 -57.0 -9.2 41.5 -18.1 13.5 27 27 L Q S S- 0 0 83 -24,-0.3 -2,-0.1 41,-0.1 2,-0.1 -0.904 106.9 -62.9-153.0 172.3 43.8 -18.0 16.5 28 28 L D - 0 0 102 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.423 39.7-172.7 -66.6 135.2 43.8 -17.1 20.2 29 29 L I > - 0 0 0 39,-2.2 3,-2.8 -2,-0.1 -1,-0.1 0.325 31.6-129.8-113.8 0.8 43.0 -13.4 20.8 30 30 L S T 3 S- 0 0 58 1,-0.3 39,-0.1 38,-0.2 -2,-0.1 0.780 70.6 -61.5 54.3 28.3 43.5 -13.2 24.5 31 31 L N T 3 S+ 0 0 51 37,-0.4 2,-1.5 1,-0.2 20,-0.6 0.610 99.9 138.1 74.6 12.2 40.1 -11.5 24.9 32 32 L Y < + 0 0 55 -3,-2.8 59,-1.0 18,-0.2 60,-0.6 -0.428 31.4 127.2 -86.5 64.3 41.3 -8.6 22.6 33 33 L L E -E 90 0B 0 -2,-1.5 18,-0.5 57,-0.2 2,-0.3 -0.966 36.7-169.6-127.0 135.5 38.0 -8.4 20.6 34 34 L N E -E 89 0B 1 55,-4.1 55,-2.3 -2,-0.4 2,-0.4 -0.817 9.5-146.0-121.3 162.1 35.8 -5.3 20.0 35 35 L W E -EF 88 48B 0 13,-2.5 12,-2.4 -2,-0.3 13,-1.5 -0.989 13.5-173.8-130.1 137.0 32.3 -4.8 18.5 36 36 L Y E -EF 87 46B 0 51,-2.9 51,-2.2 -2,-0.4 2,-0.4 -0.860 15.3-137.9-126.9 164.2 30.9 -2.0 16.4 37 37 L Q E -EF 86 45B 13 8,-1.9 8,-1.9 -2,-0.3 2,-0.6 -0.978 7.5-161.6-125.0 129.4 27.5 -1.0 15.1 38 38 L Q E -EF 85 44B 15 47,-3.5 47,-2.6 -2,-0.4 6,-0.2 -0.942 15.9-143.7-115.6 115.2 26.8 0.3 11.7 39 39 L K > - 0 0 52 4,-2.5 3,-3.6 -2,-0.6 45,-0.1 -0.467 34.5-100.6 -71.6 142.5 23.5 2.0 11.4 40 40 L P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.689 123.8 58.9 -35.7 -26.8 21.7 1.5 8.1 41 41 L D T 3 S- 0 0 127 2,-0.1 3,-0.1 1,-0.0 -2,-0.1 0.248 119.7-105.1 -93.4 10.1 23.0 5.0 7.1 42 42 L G S < S+ 0 0 23 -3,-3.6 2,-0.1 1,-0.3 -1,-0.0 0.018 74.8 136.4 97.2 -31.3 26.6 4.2 7.5 43 43 L T - 0 0 37 -5,-0.1 -4,-2.5 -4,-0.1 2,-0.3 -0.343 39.7-159.1 -54.7 123.8 27.3 6.0 10.7 44 44 L V E -F 38 0B 6 283,-0.4 282,-0.3 -6,-0.2 2,-0.3 -0.821 11.4-175.5-109.1 147.5 29.4 3.6 12.8 45 45 L K E -F 37 0B 117 -8,-1.9 -8,-1.9 -2,-0.3 2,-0.2 -0.990 31.4-108.9-146.7 141.3 29.9 3.5 16.7 46 46 L L E +F 36 0B 5 278,-0.8 -10,-0.2 -2,-0.3 10,-0.2 -0.435 36.8 170.9 -62.8 128.3 31.9 1.6 19.2 47 47 L L E + 0 0 3 -12,-2.4 9,-0.8 1,-0.3 2,-0.3 0.845 61.3 3.5-105.9 -49.7 29.6 -0.7 21.2 48 48 L I E -FG 35 55B 1 -13,-1.5 -13,-2.5 7,-0.2 -1,-0.3 -0.988 60.8-167.5-147.1 130.1 31.9 -2.9 23.3 49 49 L Y E >> + G 0 54B 29 5,-2.3 5,-1.3 -2,-0.3 4,-1.0 -0.706 58.2 32.4-114.6 166.8 35.7 -3.1 23.9 50 50 L Y H >5S- 0 0 61 -2,-0.2 4,-0.9 3,-0.2 -18,-0.2 0.971 129.5 -28.2 52.5 88.0 38.1 -5.6 25.5 51 51 L T H 45S- 0 0 18 -20,-0.6 3,-0.5 -18,-0.5 13,-0.1 0.840 109.6 -63.5 38.5 106.9 36.5 -9.0 24.9 52 52 L S H 45S+ 0 0 1 13,-0.3 -1,-0.2 1,-0.2 12,-0.2 0.230 122.1 85.4 -14.5 73.9 32.8 -8.3 24.7 53 53 L R H <5S+ 0 0 149 -4,-1.0 -1,-0.2 1,-0.4 11,-0.2 0.289 70.5 66.9-144.7 -61.5 32.6 -7.1 28.2 54 54 L L E << -G 49 0B 12 -5,-1.3 -5,-2.3 -4,-0.9 -1,-0.4 -0.357 62.8-160.0 -77.3 147.9 33.5 -3.4 28.4 55 55 L H E -G 48 0B 80 -7,-0.3 -7,-0.2 1,-0.1 -8,-0.1 -0.831 24.3-141.3-128.8 163.3 31.4 -0.5 26.9 56 56 L S S S- 0 0 58 -9,-0.8 -1,-0.1 -2,-0.3 -9,-0.1 0.867 79.8 -57.1 -88.5 -42.8 31.6 3.2 25.7 57 57 L G S S+ 0 0 22 -10,-0.3 3,-0.1 -11,-0.2 -10,-0.0 0.222 90.8 135.5 161.0 39.9 28.2 4.6 26.9 58 58 L V - 0 0 25 -11,-0.3 682,-0.1 1,-0.2 -3,-0.0 -0.572 63.9 -65.1-105.5 164.6 25.6 2.4 25.2 59 59 L P > - 0 0 19 0, 0.0 3,-1.7 0, 0.0 2,-0.9 -0.191 40.4-127.7 -51.0 139.6 22.4 0.8 26.5 60 60 L S T 3 S+ 0 0 88 1,-0.3 3,-0.1 -3,-0.1 15,-0.0 -0.258 102.4 80.7 -82.0 40.7 22.9 -1.8 29.2 61 61 L R T 3 S+ 0 0 34 -2,-0.9 15,-2.0 15,-0.1 -1,-0.3 0.417 83.3 74.4-115.4 -22.5 20.8 -4.1 27.1 62 62 L F E < +C 75 0A 12 -3,-1.7 2,-0.2 13,-0.2 13,-0.2 -0.588 59.8 141.6 -86.9 153.5 23.9 -4.7 25.1 63 63 L S E -C 74 0A 57 11,-0.6 11,-3.6 -2,-0.2 2,-0.2 -0.842 23.8-160.7 179.1 154.4 26.7 -6.9 26.5 64 64 L G E +C 73 0A 14 9,-0.3 9,-0.3 -2,-0.2 2,-0.3 -0.768 8.1 175.4-137.1-175.3 29.1 -9.5 25.2 65 65 L S E +C 72 0A 65 7,-3.5 7,-2.7 -2,-0.2 -13,-0.3 -0.959 20.0 102.6-168.5-169.2 31.4 -12.4 26.1 66 66 L G E -C 71 0A 32 5,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.773 32.6-147.2 119.3-162.6 33.8 -15.2 25.2 67 67 L S E > +C 70 0A 68 3,-1.7 3,-1.0 -2,-0.3 2,-0.8 -0.911 64.6 31.7 168.7 172.5 37.5 -15.8 25.2 68 68 L G T 3 S- 0 0 19 -2,-0.3 -39,-2.2 1,-0.2 -37,-0.4 -0.414 129.7 -31.1 60.4-105.4 40.1 -17.7 23.3 69 69 L T T 3 S+ 0 0 45 -2,-0.8 -44,-2.3 -41,-0.2 2,-0.6 0.705 121.5 74.8-119.3 -23.6 38.6 -17.6 19.8 70 70 L D E < +BC 24 67A 100 -3,-1.0 -3,-1.7 -46,-0.2 2,-0.3 -0.820 55.0 171.6-101.4 123.7 34.9 -17.5 20.1 71 71 L Y E -BC 23 66A 0 -48,-2.6 -48,-2.9 -2,-0.6 2,-0.4 -0.951 11.5-158.4-129.3 147.9 33.2 -14.3 21.3 72 72 L S E -BC 22 65A 32 -7,-2.7 -7,-3.5 -2,-0.3 2,-0.4 -0.955 11.4-158.4-134.4 148.7 29.6 -13.2 21.5 73 73 L L E -BC 21 64A 0 -52,-1.9 -52,-3.2 -2,-0.4 2,-0.4 -0.973 16.1-166.3-118.4 133.9 27.5 -10.1 21.6 74 74 L T E -BC 20 63A 30 -11,-3.6 2,-0.7 -2,-0.4 -11,-0.6 -0.976 11.6-167.5-129.3 123.9 24.0 -10.3 23.0 75 75 L I E -BC 19 62A 0 -56,-2.8 -56,-3.9 -2,-0.4 3,-0.3 -0.961 14.3-166.7-109.1 116.5 21.3 -7.6 22.7 76 76 L S S S+ 0 0 23 -15,-2.0 2,-1.0 -2,-0.7 -1,-0.2 0.966 72.6 26.1 -73.8 -65.7 18.5 -8.5 25.1 77 77 L N S S- 0 0 97 -59,-0.1 -1,-0.2 -62,-0.0 -59,-0.2 -0.751 91.4-140.2-103.8 85.7 15.3 -6.6 24.5 78 78 L L - 0 0 5 -61,-2.9 -62,-1.5 -2,-1.0 2,-0.2 -0.185 18.8-156.9 -54.0 126.2 15.8 -5.9 20.9 79 79 L E > - 0 0 78 -64,-0.2 3,-1.7 -63,-0.1 4,-0.4 -0.681 28.4-115.3-102.9 158.3 14.7 -2.4 19.9 80 80 L Q G > S+ 0 0 89 1,-0.3 3,-2.0 -2,-0.2 -1,-0.1 0.932 116.8 58.7 -56.3 -44.1 13.7 -1.0 16.6 81 81 L E G 3 S+ 0 0 111 1,-0.3 -1,-0.3 -42,-0.0 -3,-0.0 0.627 95.2 66.4 -63.2 -8.5 16.8 1.3 16.7 82 82 L D G < + 0 0 0 -3,-1.7 2,-1.0 2,-0.1 -1,-0.3 0.606 62.9 116.7 -89.9 -10.8 19.0 -1.8 16.9 83 83 L I < + 0 0 24 -3,-2.0 2,-0.3 -4,-0.4 20,-0.1 -0.434 55.5 109.4 -59.6 98.7 18.2 -3.0 13.4 84 84 L A S S- 0 0 2 -2,-1.0 20,-2.7 -45,-0.1 2,-0.5 -0.925 72.8 -84.3-160.7 178.6 21.7 -2.7 12.2 85 85 L T E -EH 38 103B 11 -47,-2.6 -47,-3.5 -2,-0.3 2,-0.4 -0.878 37.9-151.7-102.7 135.5 24.9 -4.4 11.1 86 86 L Y E -EH 37 102B 0 16,-2.6 16,-1.6 -2,-0.5 2,-0.4 -0.848 8.4-166.4-109.6 140.8 27.4 -5.5 13.7 87 87 L F E -E 36 0B 0 -51,-2.2 -51,-2.9 -2,-0.4 2,-0.3 -0.965 7.0-154.0-125.1 140.0 31.1 -5.9 13.2 88 88 L a E +E 35 0B 0 -2,-0.4 11,-2.4 -53,-0.2 2,-0.3 -0.837 18.3 179.4-108.4 153.3 33.7 -7.6 15.4 89 89 L Q E -EI 34 98B 0 -55,-2.3 -55,-4.1 -2,-0.3 2,-0.4 -0.994 18.5-144.1-154.3 146.0 37.4 -6.6 15.4 90 90 L Q E -EI 33 97B 0 7,-1.5 7,-0.8 -2,-0.3 -57,-0.2 -0.946 10.3-173.2-119.4 137.4 40.6 -7.5 17.1 91 91 L G + 0 0 7 -59,-1.0 -58,-0.1 -2,-0.4 -1,-0.1 0.123 64.6 99.9-109.2 11.7 43.4 -5.2 18.1 92 92 L N S S+ 0 0 54 -60,-0.6 2,-0.3 1,-0.2 4,-0.1 0.998 88.3 10.0 -56.7 -80.4 45.6 -8.1 19.1 93 93 L T S S- 0 0 34 2,-0.2 4,-0.2 4,-0.0 -1,-0.2 -0.723 93.0 -75.4-109.0 152.1 47.9 -8.4 16.1 94 94 L L S S+ 0 0 75 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 -0.705 105.8 49.1 -89.8 147.4 48.5 -6.2 13.0 95 95 L P S S- 0 0 15 0, 0.0 -93,-0.4 0, 0.0 -2,-0.2 0.567 89.8-132.6 -74.5 154.9 47.0 -5.8 10.7 96 96 L R - 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