==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-MAY-11 3RVT . COMPND 2 MOLECULE: FAB FRAGMENT OF 4C1 ANTIBODY - LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.CHRUSZCZ,L.D.VAILES,M.D.CHAPMAN,A.POMES,W.MINOR . 435 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 39.5 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 . 3 0.7 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 . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 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 1 0 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 PARALLEL BRIDGES PER LADDER . 2 3 7 2 4 8 2 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 . 1 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 C Q 0 0 141 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 152.7 20.7 6.7 -18.8 2 2 C I - 0 0 7 93,-0.4 2,-0.4 91,-0.2 88,-0.1 -0.648 360.0-140.0 -80.2 127.2 20.1 3.0 -19.3 3 3 C V - 0 0 84 -2,-0.4 23,-1.7 94,-0.1 2,-0.5 -0.765 12.2-161.5 -90.7 128.0 16.4 2.2 -19.4 4 4 C M E -A 25 0A 12 -2,-0.4 2,-0.5 94,-0.4 96,-0.4 -0.970 7.8-171.2-111.1 121.0 15.3 -1.0 -17.7 5 5 C T E -A 24 0A 82 19,-2.5 19,-2.3 -2,-0.5 2,-0.3 -0.954 3.5-161.5-117.9 120.8 11.9 -2.4 -18.7 6 6 C Q E -A 23 0A 19 -2,-0.5 17,-0.2 17,-0.2 3,-0.1 -0.710 15.9-126.5-101.4 147.0 10.2 -5.2 -16.9 7 7 C S E S+A 22 0A 63 15,-2.3 15,-2.5 -2,-0.3 2,-0.1 -0.992 77.3 27.6-143.4 145.4 7.5 -7.3 -18.2 8 8 C P - 0 0 44 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.695 63.3-154.0 -78.9 162.8 4.8 -8.1 -17.5 9 9 C F S S+ 0 0 172 1,-0.2 94,-2.0 93,-0.2 2,-0.3 0.868 81.5 9.3 -61.5 -37.6 3.7 -5.2 -15.3 10 10 C S E +d 103 0B 58 92,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.998 69.2 174.4-144.6 148.3 1.3 -7.5 -13.4 11 11 C M E -d 104 0B 43 92,-2.3 94,-2.5 -2,-0.3 2,-0.4 -1.000 21.1-144.9-156.6 160.3 0.5 -11.2 -13.1 12 12 C Y E +d 105 0B 88 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.969 22.7 179.3-121.4 133.8 -1.4 -13.9 -11.4 13 13 C A E -d 106 0B 1 92,-2.0 94,-2.0 -2,-0.4 2,-0.1 -0.999 25.7-117.5-137.9 144.1 -0.1 -17.4 -10.7 14 14 C T E > -d 107 0B 64 -2,-0.3 3,-1.9 92,-0.2 64,-0.3 -0.397 43.7 -92.0 -70.1 149.1 -1.4 -20.6 -9.1 15 15 C L T 3 S+ 0 0 77 92,-0.6 64,-0.2 1,-0.3 -1,-0.1 -0.339 115.2 21.7 -60.6 137.7 0.3 -22.0 -6.0 16 16 C G T 3 S+ 0 0 46 62,-2.1 61,-0.5 1,-0.3 -1,-0.3 0.217 98.2 131.2 86.5 -9.7 2.9 -24.5 -7.1 17 17 C E < - 0 0 72 -3,-1.9 61,-1.4 60,-0.2 2,-0.6 -0.306 62.3-114.1 -80.9 153.7 3.2 -23.0 -10.5 18 18 C R - 0 0 167 58,-0.2 2,-0.4 59,-0.2 58,-0.2 -0.782 36.1-169.4 -91.0 122.7 6.4 -22.1 -12.4 19 19 C V E - B 0 75A 5 56,-2.1 56,-2.5 -2,-0.6 2,-0.4 -0.904 8.6-173.0-117.7 136.2 6.6 -18.3 -12.9 20 20 C T E - B 0 74A 64 -2,-0.4 2,-0.3 54,-0.2 54,-0.2 -0.997 1.8-177.0-129.6 134.8 9.0 -16.3 -15.1 21 21 C I E - B 0 73A 7 52,-2.4 52,-2.4 -2,-0.4 2,-0.3 -0.960 14.1-142.7-131.1 148.8 9.4 -12.5 -15.4 22 22 C T E -AB 7 72A 55 -15,-2.5 -15,-2.3 -2,-0.3 2,-0.4 -0.800 11.5-165.5-121.6 153.7 11.6 -10.6 -17.7 23 23 C a E -AB 6 71A 1 48,-2.6 48,-2.6 -2,-0.3 2,-0.5 -1.000 9.8-165.1-131.7 132.3 13.8 -7.5 -17.7 24 24 C K E -AB 5 70A 100 -19,-2.3 -19,-2.5 -2,-0.4 2,-0.3 -0.973 6.2-152.4-122.8 131.4 15.2 -5.8 -20.7 25 25 C A E -A 4 0A 1 44,-3.2 -21,-0.2 -2,-0.5 4,-0.1 -0.744 21.8-126.9-101.6 151.0 17.9 -3.2 -20.8 26 26 C S S S+ 0 0 60 -23,-1.7 2,-0.3 -2,-0.3 -22,-0.1 0.644 94.1 7.7 -66.4 -20.9 18.3 -0.5 -23.4 27 27 C Q S S- 0 0 76 -24,-0.2 -2,-0.0 41,-0.1 -25,-0.0 -0.936 105.0 -64.7-151.9 167.4 21.9 -1.6 -24.1 28 28 C D - 0 0 72 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.351 40.1-173.2 -58.7 136.4 24.1 -4.5 -23.0 29 29 C I > - 0 0 0 39,-2.2 3,-2.6 -4,-0.1 62,-0.2 0.120 36.8-122.7-120.1 18.9 24.8 -4.4 -19.3 30 30 C Y T 3 - 0 0 145 1,-0.3 3,-0.1 38,-0.1 39,-0.1 0.737 65.2 -67.1 50.5 34.1 27.3 -7.2 -19.1 31 31 C S T 3 S+ 0 0 25 37,-0.5 2,-1.9 1,-0.2 -1,-0.3 0.618 93.5 140.0 59.5 19.1 25.2 -9.2 -16.6 32 32 C Y < + 0 0 29 -3,-2.6 59,-2.1 18,-0.2 60,-0.6 -0.618 38.8 130.6 -85.5 69.1 25.7 -6.5 -13.9 33 33 C L E -E 90 0B 0 -2,-1.9 18,-3.1 57,-0.2 2,-0.3 -0.999 39.6-169.0-131.5 134.1 22.1 -7.1 -13.1 34 34 C S E -E 89 0B 0 55,-2.6 55,-2.9 -2,-0.4 2,-0.5 -0.899 13.2-142.1-122.7 148.2 20.3 -7.8 -9.8 35 35 C W E -EF 88 48B 0 13,-1.5 12,-3.2 -2,-0.3 13,-1.8 -0.962 18.4-166.8-110.8 131.3 16.8 -8.8 -8.9 36 36 C L E -EF 87 46B 0 51,-2.8 51,-2.5 -2,-0.5 2,-0.4 -0.870 5.7-152.0-114.4 152.7 15.1 -7.4 -5.8 37 37 C Q E -EF 86 45B 6 8,-2.8 8,-2.2 -2,-0.3 2,-0.4 -0.958 7.6-172.6-124.4 140.4 11.9 -8.5 -3.9 38 38 C Q E -E 85 0B 20 47,-2.3 47,-2.7 -2,-0.4 6,-0.1 -0.945 12.3-155.6-135.1 106.6 9.5 -6.5 -1.9 39 39 C K > - 0 0 49 4,-0.4 3,-2.4 -2,-0.4 45,-0.2 -0.430 47.8 -72.2 -74.4 156.3 6.8 -8.3 -0.0 40 40 C P T 3 S+ 0 0 49 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.280 118.1 1.6 -62.5 131.3 3.7 -6.3 0.7 41 41 C G T 3 S+ 0 0 83 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.454 115.5 101.2 77.3 5.8 4.3 -3.8 3.3 42 42 C K S < S- 0 0 128 -3,-2.4 -1,-0.2 1,-0.1 2,-0.1 -0.521 72.3 -83.7-122.3 174.2 7.9 -4.6 3.7 43 43 C S - 0 0 52 -2,-0.2 -4,-0.4 1,-0.1 -1,-0.1 -0.414 47.9 -90.6 -80.5 158.4 11.4 -3.5 2.7 44 44 C L - 0 0 6 -6,-0.1 2,-0.4 -2,-0.1 -6,-0.2 -0.376 42.7-171.2 -62.9 139.5 13.4 -4.2 -0.5 45 45 C K E -F 37 0B 97 -8,-2.2 -8,-2.8 -2,-0.1 2,-0.4 -1.000 20.8-127.2-136.7 135.4 15.6 -7.3 -0.5 46 46 C T E +F 36 0B 8 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.1 -0.655 29.4 168.2 -80.8 129.6 18.2 -8.4 -3.0 47 47 C L E + 0 0 2 -12,-3.2 8,-2.7 -2,-0.4 2,-0.3 0.756 61.7 28.4-105.0 -39.4 17.7 -11.9 -4.2 48 48 C I E -FG 35 54B 0 -13,-1.8 -13,-1.5 6,-0.2 -1,-0.3 -0.962 57.4-170.4-132.3 144.7 20.1 -12.2 -7.2 49 49 C Y E >> S+ G 0 53B 35 4,-2.8 4,-2.4 -2,-0.3 3,-0.5 -0.940 71.4 14.5-133.5 150.4 23.4 -10.6 -8.2 50 50 C R T 34 S- 0 0 59 -2,-0.3 2,-1.9 1,-0.3 -16,-0.2 0.888 122.7 -74.0 49.8 45.2 25.4 -10.7 -11.5 51 51 C A T 34 S+ 0 0 0 -18,-3.1 -1,-0.3 1,-0.2 21,-0.2 -0.124 128.4 27.7 73.6 -46.7 22.3 -12.1 -13.2 52 52 C N T <4 S+ 0 0 99 -2,-1.9 2,-0.7 -3,-0.5 -1,-0.2 0.263 84.6 111.3-133.9 15.4 22.4 -15.6 -11.8 53 53 C R E < -G 49 0B 105 -4,-2.4 -4,-2.8 10,-0.1 2,-0.3 -0.858 57.7-141.3-101.0 118.7 24.1 -15.6 -8.5 54 54 C L E -G 48 0B 66 -2,-0.7 -6,-0.2 -6,-0.2 2,-0.2 -0.589 15.0-122.2 -73.4 136.1 21.7 -16.4 -5.7 55 55 C I > - 0 0 33 -8,-2.7 3,-2.1 -2,-0.3 -1,-0.1 -0.520 38.8 -97.6 -75.7 139.6 22.1 -14.5 -2.4 56 56 C T T 3 S+ 0 0 141 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.270 112.7 33.1 -54.6 145.6 22.6 -16.7 0.7 57 57 C G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.243 92.3 116.8 86.7 -12.0 19.4 -17.4 2.5 58 58 C V S < S- 0 0 13 -3,-2.1 -1,-0.3 -11,-0.1 -4,-0.1 -0.752 71.9-107.8 -90.7 133.8 17.4 -17.2 -0.7 59 59 C P > - 0 0 48 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.234 18.5-118.3 -66.8 150.5 15.6 -20.5 -1.7 60 60 C S T 3 S+ 0 0 113 1,-0.3 -2,-0.0 15,-0.0 -6,-0.0 0.767 105.9 73.9 -53.4 -31.1 16.8 -22.8 -4.6 61 61 C R T 3 S+ 0 0 48 16,-0.1 15,-1.2 14,-0.1 2,-0.4 0.673 83.4 78.2 -62.8 -16.6 13.4 -22.3 -6.4 62 62 C F E < +C 75 0A 7 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.744 60.8 163.3 -93.7 138.3 14.5 -18.7 -7.4 63 63 C S E -C 74 0A 56 11,-1.5 11,-2.8 -2,-0.4 2,-0.3 -0.954 24.1-149.9-158.4 140.9 16.9 -18.5 -10.3 64 64 C G E +C 73 0A 9 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.881 20.2 165.8-113.1 145.0 18.1 -15.8 -12.7 65 65 C S E +C 72 0A 60 7,-2.0 7,-2.7 -2,-0.3 2,-0.2 -0.848 22.5 86.5-142.6-178.7 19.3 -16.2 -16.3 66 66 C G E -C 71 0A 33 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.439 38.9-152.3 112.4 171.5 20.0 -14.0 -19.4 67 67 C S E > +C 70 0A 79 3,-1.6 3,-1.9 -2,-0.2 2,-0.4 -0.940 61.2 23.6-167.8 175.4 22.9 -12.0 -20.7 68 68 C G T 3 S- 0 0 20 -2,-0.3 -39,-2.2 1,-0.3 -37,-0.5 -0.479 131.5 -23.4 62.0-113.6 23.4 -9.0 -23.0 69 69 C Q T 3 S+ 0 0 67 -2,-0.4 -44,-3.2 -41,-0.2 2,-0.5 0.462 123.4 78.1-102.1 -11.4 20.2 -6.9 -22.8 70 70 C D E < +BC 24 67A 80 -3,-1.9 -3,-1.6 -46,-0.2 2,-0.3 -0.931 51.7 165.4-122.6 119.6 17.7 -9.7 -21.8 71 71 C Y E -BC 23 66A 1 -48,-2.6 -48,-2.6 -2,-0.5 2,-0.3 -0.844 10.9-166.5-131.7 150.5 17.4 -11.1 -18.3 72 72 C S E -BC 22 65A 28 -7,-2.7 -7,-2.0 -2,-0.3 2,-0.4 -1.000 13.8-149.8-142.6 152.9 14.8 -13.3 -16.4 73 73 C L E -BC 21 64A 3 -52,-2.4 -52,-2.4 -2,-0.3 2,-0.4 -0.967 18.1-165.9-117.3 137.5 13.8 -14.4 -13.0 74 74 C T E -BC 20 63A 10 -11,-2.8 -11,-1.5 -2,-0.4 2,-0.5 -0.972 10.0-167.9-129.3 129.6 12.1 -17.8 -12.4 75 75 C I E -BC 19 62A 4 -56,-2.5 -56,-2.1 -2,-0.4 2,-0.5 -0.953 10.5-161.5-109.7 130.1 10.3 -19.2 -9.4 76 76 C S S S+ 0 0 38 -15,-1.2 -58,-0.2 -2,-0.5 -59,-0.1 -0.948 75.6 12.2-111.7 133.6 9.6 -22.9 -9.5 77 77 C S S S- 0 0 65 -2,-0.5 -1,-0.3 -61,-0.5 -60,-0.2 0.992 89.7-138.4 62.9 68.9 7.0 -24.1 -7.2 78 78 C L - 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