==== 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 2A6I . 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 . 442 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 62.7 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 . 170 38.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 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 . 47 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 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 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 PARALLEL BRIDGES PER LADDER . 6 4 2 6 3 8 1 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 . 0 0 5 1 0 0 0 0 0 0 0 1 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 A D 0 0 130 0, 0.0 2,-0.6 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0-167.1 32.4 15.5 37.7 2 2 A I - 0 0 4 93,-0.3 2,-0.5 88,-0.1 88,-0.1 -0.751 360.0-147.1 -86.7 120.1 34.9 13.9 35.4 3 3 A Q - 0 0 113 -2,-0.6 23,-0.9 94,-0.0 2,-0.6 -0.742 4.9-153.1 -90.9 131.4 33.6 13.7 31.8 4 4 A M E -A 25 0A 15 94,-0.5 96,-0.5 -2,-0.5 2,-0.4 -0.911 13.1-166.5-104.7 124.1 34.7 10.8 29.7 5 5 A T E -A 24 0A 81 19,-2.5 19,-3.5 -2,-0.6 2,-0.6 -0.913 13.9-167.5-114.7 136.3 34.7 11.4 26.0 6 6 A Q - 0 0 16 -2,-0.4 2,-0.6 17,-0.3 17,-0.2 -0.911 18.3-146.7-119.8 99.2 34.9 8.8 23.2 7 7 A T S S+ 0 0 75 -2,-0.6 15,-0.4 1,-0.1 -2,-0.0 -0.597 77.2 42.8 -69.8 116.6 35.7 10.6 19.9 8 8 A T - 0 0 73 -2,-0.6 3,-0.1 13,-0.1 14,-0.1 0.668 57.7-163.5 108.5 95.4 33.8 8.5 17.3 9 9 A S S S+ 0 0 100 1,-0.2 94,-2.9 93,-0.2 2,-0.4 0.788 85.9 26.0 -71.2 -32.2 30.3 7.1 18.0 10 10 A S E S-d 103 0B 34 92,-0.2 2,-0.4 75,-0.0 94,-0.2 -0.999 72.4-166.8-135.9 137.6 30.6 4.6 15.2 11 11 A L E -d 104 0B 45 92,-2.1 94,-1.6 -2,-0.4 2,-0.4 -0.988 11.2-142.3-129.8 133.8 33.9 3.1 13.8 12 12 A S E +d 105 0B 44 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.759 30.7 150.7 -97.9 141.0 34.4 1.1 10.6 13 13 A A E -d 106 0B 5 92,-1.6 94,-1.4 -2,-0.4 2,-0.3 -0.978 36.7-122.3-160.3 160.2 36.7 -1.9 10.4 14 14 A S > - 0 0 46 -2,-0.3 3,-2.5 92,-0.2 64,-0.3 -0.802 44.9 -90.5-106.9 151.4 37.2 -5.2 8.5 15 15 A L T 3 S+ 0 0 93 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.368 119.1 31.6 -58.3 136.2 37.5 -8.6 10.1 16 16 A G T 3 S+ 0 0 40 62,-2.5 -1,-0.3 1,-0.3 63,-0.1 0.278 93.2 126.6 97.2 -11.9 41.2 -9.1 10.7 17 17 A D < - 0 0 59 -3,-2.5 61,-2.3 61,-0.2 2,-0.8 -0.273 67.6-116.0 -75.2 165.3 41.9 -5.4 11.2 18 18 A R - 0 0 166 59,-0.2 2,-0.3 -3,-0.1 58,-0.3 -0.903 39.7-162.3-102.0 102.1 43.7 -3.9 14.3 19 19 A V E - B 0 75A 6 56,-2.1 56,-3.0 -2,-0.8 2,-0.5 -0.710 10.0-166.8 -92.7 139.9 41.0 -1.7 15.8 20 20 A T E - B 0 74A 51 -2,-0.3 2,-0.5 54,-0.2 54,-0.2 -0.963 1.2-168.6-130.7 115.3 41.7 1.1 18.2 21 21 A I E - B 0 73A 3 52,-2.1 52,-2.8 -2,-0.5 2,-0.1 -0.880 14.5-154.6-102.8 129.0 39.0 2.7 20.2 22 22 A S E - B 0 72A 61 -2,-0.5 2,-0.2 -15,-0.4 50,-0.2 -0.435 15.3-179.9 -99.6 176.3 39.9 5.9 22.1 23 23 A a E - B 0 71A 5 48,-1.1 48,-2.3 -17,-0.2 2,-0.4 -0.802 9.8-157.3-175.8 128.3 38.5 7.7 25.2 24 24 A R E -AB 5 70A 139 -19,-3.5 -19,-2.5 -2,-0.2 46,-0.2 -0.964 9.2-144.0-124.7 125.4 39.6 10.9 26.9 25 25 A A E -A 4 0A 4 44,-2.8 -21,-0.2 -2,-0.4 3,-0.1 -0.459 20.5-127.1 -82.3 154.6 39.0 12.0 30.6 26 26 A S S S+ 0 0 55 -23,-0.9 2,-0.3 -2,-0.1 -1,-0.1 0.692 93.3 5.3 -71.8 -19.6 38.3 15.6 31.6 27 27 A Q S S- 0 0 100 -24,-0.2 -1,-0.1 41,-0.1 -2,-0.1 -0.970 105.1 -56.0-157.0 167.1 41.2 15.2 34.1 28 28 A D - 0 0 89 -2,-0.3 41,-0.2 1,-0.2 40,-0.1 -0.240 41.4-174.6 -49.4 119.8 44.0 12.9 35.3 29 29 A I > - 0 0 0 39,-2.7 3,-1.8 -4,-0.1 62,-0.2 0.396 33.6-130.2-100.1 0.1 42.3 9.5 36.2 30 30 A S T 3 - 0 0 64 38,-0.3 39,-0.1 1,-0.3 -2,-0.1 0.895 66.9 -57.7 53.2 44.7 45.6 8.1 37.5 31 31 A N T 3 S+ 0 0 49 37,-0.3 2,-1.6 1,-0.2 20,-1.2 0.590 96.6 137.1 66.8 11.3 45.1 4.9 35.5 32 32 A Y < + 0 0 48 -3,-1.8 59,-2.7 18,-0.3 2,-0.4 -0.475 33.2 137.8 -89.3 69.7 41.7 4.0 37.0 33 33 A L E -E 90 0B 0 -2,-1.6 19,-2.0 57,-0.2 2,-0.3 -0.950 31.4-171.6-124.0 134.7 40.1 3.0 33.6 34 34 A N E -E 89 0B 4 55,-2.5 55,-1.1 -2,-0.4 2,-0.4 -0.868 10.7-148.6-122.1 152.5 37.8 0.1 32.6 35 35 A W E -EF 88 48B 0 13,-2.9 12,-2.2 -2,-0.3 13,-1.1 -0.976 13.0-172.7-122.3 129.3 36.5 -1.2 29.3 36 36 A Y E -EF 87 46B 0 51,-2.6 51,-2.3 -2,-0.4 2,-0.5 -0.926 11.7-149.3-122.2 146.3 33.2 -2.9 28.8 37 37 A Q E -EF 86 45B 10 8,-3.2 8,-1.6 -2,-0.4 2,-0.5 -0.963 11.4-167.7-117.1 120.4 31.8 -4.6 25.7 38 38 A Q E -EF 85 44B 17 47,-3.3 47,-2.8 -2,-0.5 6,-0.2 -0.917 9.1-148.3-111.2 132.7 28.0 -4.6 25.1 39 39 A K > - 0 0 63 4,-2.6 3,-2.4 -2,-0.5 45,-0.1 -0.566 31.0-105.9 -92.7 159.6 26.4 -6.8 22.4 40 40 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.863 118.8 68.5 -51.6 -37.3 23.3 -6.0 20.4 41 41 A D T 3 S- 0 0 113 1,-0.1 -2,-0.0 2,-0.1 -3,-0.0 0.450 120.8-111.8 -64.0 4.0 21.3 -8.4 22.5 42 42 A G S < S+ 0 0 22 -3,-2.4 -1,-0.1 1,-0.3 0, 0.0 0.141 71.9 138.0 87.9 -20.5 22.0 -5.9 25.2 43 43 A T - 0 0 55 -5,-0.1 -4,-2.6 1,-0.1 2,-0.3 -0.282 39.7-147.3 -64.9 144.6 24.3 -7.9 27.4 44 44 A V E -F 38 0B 15 283,-0.4 282,-0.4 -6,-0.2 2,-0.3 -0.854 14.1-174.3-114.2 148.6 27.4 -6.3 28.9 45 45 A K E -F 37 0B 95 -8,-1.6 -8,-3.2 -2,-0.3 2,-0.3 -0.994 23.7-124.8-143.3 146.9 30.9 -7.8 29.6 46 46 A L E +F 36 0B 5 278,-0.5 -10,-0.2 -2,-0.3 3,-0.1 -0.700 31.4 163.9 -88.7 139.8 34.1 -6.6 31.2 47 47 A L E + 0 0 0 -12,-2.2 2,-0.3 1,-0.4 11,-0.3 0.679 63.0 7.6-118.6 -51.3 37.2 -6.9 29.1 48 48 A I E -F 35 0B 0 -13,-1.1 -13,-2.9 7,-0.1 -1,-0.4 -0.976 59.3-175.0-139.6 148.7 39.9 -4.8 30.8 49 49 A Y B > +P 54 0C 24 5,-1.7 5,-1.4 -2,-0.3 -15,-0.2 -0.940 51.6 40.5-141.5 164.4 40.3 -2.9 34.0 50 50 A Y T 5S- 0 0 69 -2,-0.3 4,-0.7 1,-0.1 -18,-0.3 0.956 131.3 -25.7 60.0 96.2 42.7 -0.6 35.7 51 51 A T T 5S- 0 0 12 -20,-1.2 -17,-0.2 2,-0.1 -1,-0.1 0.782 114.7 -80.2 41.0 35.4 44.2 1.9 33.2 52 52 A S T 5S+ 0 0 0 -19,-2.0 2,-1.6 -21,-0.1 13,-0.1 -0.324 109.7 95.0 67.6-163.7 43.4 -0.8 30.7 53 53 A R T 5 + 0 0 176 1,-0.1 2,-0.3 -5,-0.1 -3,-0.1 -0.326 61.1 97.1 80.6 -56.8 46.1 -3.5 30.6 54 54 A L B < -P 49 0C 13 -2,-1.6 -5,-1.7 -5,-1.4 -2,-0.1 -0.555 58.1-156.3 -78.7 130.9 44.4 -6.0 33.0 55 55 A H - 0 0 66 -2,-0.3 -6,-0.1 -7,-0.2 -7,-0.1 0.069 13.1-164.0 -82.0-167.3 42.4 -8.9 31.5 56 56 A S S S- 0 0 65 2,-0.2 -1,-0.1 -9,-0.1 -8,-0.1 0.383 74.5 -51.6-151.1 -39.0 39.6 -11.0 33.0 57 57 A G S S+ 0 0 81 -10,-0.3 3,-0.1 2,-0.1 -10,-0.0 0.163 100.0 127.7 160.1 21.2 39.2 -14.2 30.9 58 58 A V S S- 0 0 11 -11,-0.3 -2,-0.2 1,-0.1 4,-0.1 -0.740 70.5 -78.4-100.8 145.9 38.9 -12.4 27.6 59 59 A P > - 0 0 52 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.028 37.3-122.2 -43.3 139.2 40.9 -13.2 24.4 60 60 A S T 3 S+ 0 0 108 1,-0.3 16,-0.1 -3,-0.1 -2,-0.0 0.595 104.0 80.9 -61.9 -13.8 44.5 -11.8 24.4 61 61 A R T 3 S+ 0 0 32 14,-0.1 15,-1.4 16,-0.1 2,-0.6 0.576 77.2 84.5 -70.6 -8.3 43.7 -9.9 21.2 62 62 A F E < +C 75 0A 5 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.853 62.7 169.7 -95.3 125.3 42.1 -7.4 23.5 63 63 A S E -C 74 0A 65 11,-2.2 11,-2.3 -2,-0.6 2,-0.3 -0.978 13.6-164.8-137.5 148.8 44.7 -5.0 24.8 64 64 A G E +C 73 0A 7 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.986 15.7 147.7-139.5 149.8 44.5 -1.8 26.7 65 65 A S E +C 72 0A 64 7,-2.0 7,-2.9 -2,-0.3 2,-0.2 -0.945 8.8 122.1-161.3 179.1 46.7 1.2 27.6 66 66 A G E -C 71 0A 27 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.763 30.1-142.8 140.6 174.3 46.8 4.9 28.3 67 67 A S E > -C 70 0A 81 3,-2.4 3,-1.4 -2,-0.2 2,-0.8 -0.978 61.0 -4.9-165.2 161.0 47.8 7.3 31.0 68 68 A G T 3 S- 0 0 23 -2,-0.3 -39,-2.7 1,-0.3 -38,-0.3 -0.294 132.0 -16.0 53.6 -96.2 46.8 10.6 32.6 69 69 A T T 3 S+ 0 0 53 -2,-0.8 -44,-2.8 -41,-0.2 2,-0.5 0.695 123.0 68.9-111.4 -29.3 43.9 11.6 30.4 70 70 A D E < +BC 24 67A 68 -3,-1.4 -3,-2.4 -46,-0.2 2,-0.3 -0.821 52.8 159.7-105.3 133.7 44.1 9.5 27.3 71 71 A Y E -BC 23 66A 4 -48,-2.3 -48,-1.1 -2,-0.5 2,-0.3 -0.859 13.4-164.4-137.8 170.1 43.5 5.8 27.1 72 72 A S E -BC 22 65A 26 -7,-2.9 -7,-2.0 -2,-0.3 2,-0.3 -0.980 17.7-140.1-164.4 150.1 42.6 3.3 24.4 73 73 A L E -BC 21 64A 0 -52,-2.8 -52,-2.1 -2,-0.3 2,-0.4 -0.814 22.3-167.1-104.8 146.0 41.4 -0.2 23.6 74 74 A T E -BC 20 63A 16 -11,-2.3 -11,-2.2 -2,-0.3 2,-0.7 -0.998 15.8-164.7-139.3 131.9 42.9 -2.1 20.8 75 75 A I E -BC 19 62A 0 -56,-3.0 -56,-2.1 -2,-0.4 3,-0.3 -0.830 13.5-160.2-119.2 87.1 41.7 -5.3 19.2 76 76 A S S S+ 0 0 71 -15,-1.4 2,-0.3 -2,-0.7 -1,-0.1 0.649 82.5 16.1 -39.9 -30.6 44.8 -6.4 17.3 77 77 A N S S- 0 0 66 -16,-0.3 2,-0.3 -59,-0.1 -1,-0.2 -0.825 87.4-137.8-151.0 103.8 42.7 -8.7 14.9 78 78 A L - 0 0 1 -61,-2.3 -62,-2.5 -64,-0.3 2,-0.2 -0.500 19.3-164.3 -76.1 129.3 39.0 -8.1 14.9 79 79 A E > - 0 0 78 -2,-0.3 3,-2.0 -64,-0.2 4,-0.4 -0.692 33.2-106.1-108.1 160.1 36.6 -11.0 14.9 80 80 A Q G > S+ 0 0 117 1,-0.3 3,-2.2 -2,-0.2 -1,-0.1 0.914 121.1 50.3 -48.1 -53.9 32.9 -11.3 14.0 81 81 A E G 3 S+ 0 0 112 1,-0.3 -1,-0.3 -42,-0.0 -3,-0.0 0.616 99.3 69.6 -64.1 -10.2 31.9 -11.7 17.7 82 82 A D G < + 0 0 2 -3,-2.0 2,-0.9 2,-0.1 -1,-0.3 0.604 69.0 108.8 -82.8 -11.6 33.9 -8.6 18.4 83 83 A I < + 0 0 29 -3,-2.2 2,-0.3 -4,-0.4 20,-0.1 -0.546 55.5 97.8 -69.1 105.6 31.4 -6.5 16.6 84 84 A A S S- 0 0 3 -2,-0.9 20,-2.0 18,-0.1 2,-0.5 -0.904 76.4 -69.1-166.9-169.9 29.8 -4.6 19.4 85 85 A T E -EG 38 103B 25 -47,-2.8 -47,-3.3 -2,-0.3 2,-0.4 -0.891 39.4-158.5-106.1 131.1 29.7 -1.4 21.4 86 86 A Y E -EG 37 102B 0 16,-2.1 16,-2.2 -2,-0.5 2,-0.4 -0.913 8.1-173.7-112.4 132.4 32.6 -0.5 23.7 87 87 A F E -E 36 0B 4 -51,-2.3 -51,-2.6 -2,-0.4 2,-0.2 -0.954 11.4-149.7-123.1 142.0 32.4 1.9 26.6 88 88 A a E -E 35 0B 0 -2,-0.4 11,-1.8 -53,-0.2 2,-0.3 -0.610 15.5-168.1-100.2 169.6 35.2 3.2 28.8 89 89 A Q E -EH 34 98B 1 -55,-1.1 -55,-2.5 9,-0.2 2,-0.4 -0.882 15.4-137.4-163.7 127.9 34.7 4.2 32.5 90 90 A Q E -EH 33 97B 0 7,-1.9 7,-0.8 -2,-0.3 -57,-0.2 -0.713 14.7-179.1 -90.8 135.9 36.7 6.0 35.1 91 91 A G + 0 0 1 -59,-2.7 230,-0.2 -2,-0.4 -58,-0.1 0.029 62.6 90.3-118.9 23.7 36.8 4.7 38.7 92 92 A N S S+ 0 0 56 -60,-0.4 2,-0.2 228,-0.1 -1,-0.1 0.892 90.6 26.1 -85.1 -46.0 39.0 7.4 40.1 93 93 A T S S- 0 0 27 2,-0.1 4,-0.2 4,-0.1 -1,-0.1 -0.721 90.0 -80.9-117.8 167.3 36.4 9.9 41.2 94 94 A L S S+ 0 0 78 -2,-0.2 2,-0.1 1,-0.1 -3,-0.0 -0.909 104.3 44.7-109.0 139.5 32.7 9.8 42.3 95 95 A P S S- 0 0 16 0, 0.0 -93,-0.3 0, 0.0 -1,-0.1 0.510 92.5-130.0 -80.8 143.7 30.3 9.7 40.6 96 96 A R - 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