==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-AUG-13 4M61 . COMPND 2 MOLECULE: FAB A52 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.L.STANFIELD,D.EILAT,I.A.WILSON . 878 4 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 576 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 355 40.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.1 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 . 88 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 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 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 4 6 11 5 8 19 2 1 2 2 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 2 10 0 0 4 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 A N 0 0 133 0, 0.0 2,-0.5 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0-144.3 4.6 36.3 24.4 2 2 A I - 0 0 1 97,-0.3 2,-0.3 94,-0.1 94,-0.1 -0.948 360.0-163.4-123.2 111.5 8.1 34.7 24.1 3 3 A M - 0 0 121 -2,-0.5 23,-2.0 99,-0.1 2,-0.5 -0.727 6.2-148.1 -95.0 142.1 10.0 35.8 21.0 4 4 A M E -A 25 0A 15 99,-0.5 2,-0.5 -2,-0.3 101,-0.3 -0.941 9.7-167.7-113.3 127.1 13.0 33.9 19.7 5 5 A T E -A 24 0A 93 19,-2.7 19,-2.7 -2,-0.5 2,-0.3 -0.966 6.4-166.6-117.4 119.9 15.9 35.7 17.9 6 6 A Q E -A 23 0A 18 -2,-0.5 17,-0.2 17,-0.2 99,-0.0 -0.811 12.5-127.4-105.1 148.5 18.5 33.7 16.1 7 7 A S E S+A 22 0A 66 15,-1.5 15,-3.0 -2,-0.3 2,-0.1 -0.992 75.0 26.8-144.7 145.3 21.9 34.8 14.7 8 8 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.683 64.3-148.2 -80.8 169.8 23.4 34.7 12.2 9 9 A S S S- 0 0 99 1,-0.3 99,-2.5 98,-0.2 2,-0.3 0.863 82.7 -9.7 -67.6 -35.0 20.7 34.6 9.6 10 10 A S E -d 108 0B 61 97,-0.2 2,-0.3 81,-0.1 -1,-0.3 -0.984 65.4-179.0-155.8 155.8 23.1 32.6 7.4 11 11 A L E -d 109 0B 39 97,-2.4 99,-2.8 -2,-0.3 2,-0.4 -0.982 14.2-147.7-154.8 156.2 26.7 31.5 7.4 12 12 A A E +d 110 0B 34 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.989 23.2 164.6-124.9 132.3 29.0 29.5 5.1 13 13 A V E -d 111 0B 14 97,-1.8 99,-2.8 -2,-0.4 2,-0.1 -0.971 36.4-105.6-140.4 160.5 31.9 27.4 6.4 14 14 A S E > -d 112 0B 45 -2,-0.3 3,-1.8 97,-0.3 70,-0.3 -0.481 50.5 -86.9 -76.1 153.0 34.1 24.7 5.0 15 15 A A T 3 S+ 0 0 59 97,-0.8 70,-0.2 1,-0.2 -1,-0.1 -0.372 117.6 36.4 -54.3 138.6 33.7 21.1 6.1 16 16 A G T 3 S+ 0 0 51 68,-2.5 -1,-0.2 1,-0.4 2,-0.2 0.302 89.5 116.5 97.4 -8.4 35.7 20.6 9.2 17 17 A E < - 0 0 85 -3,-1.8 67,-2.8 67,-0.1 -1,-0.4 -0.638 64.5-121.7 -89.8 152.2 35.1 24.0 10.7 18 18 A K - 0 0 142 -2,-0.2 2,-0.4 65,-0.2 64,-0.2 -0.716 27.8-165.2 -90.9 142.7 33.3 24.5 14.0 19 19 A V E - B 0 81A 5 62,-2.1 62,-2.3 -2,-0.3 2,-0.5 -0.989 11.0-167.6-130.4 138.3 30.2 26.7 14.1 20 20 A T E - B 0 80A 77 -2,-0.4 2,-0.3 60,-0.2 60,-0.2 -0.989 9.4-174.7-121.5 122.1 28.3 28.3 16.9 21 21 A M E - B 0 79A 0 58,-2.6 58,-2.3 -2,-0.5 2,-0.3 -0.873 15.0-137.1-113.4 153.8 24.8 29.7 16.3 22 22 A S E -AB 7 78A 46 -15,-3.0 -15,-1.5 -2,-0.3 2,-0.3 -0.750 15.8-170.6-114.4 156.4 22.8 31.6 18.9 23 23 A a E -AB 6 77A 2 54,-2.6 54,-2.5 -2,-0.3 2,-0.4 -0.966 8.7-169.8-142.6 122.8 19.2 31.7 20.0 24 24 A K E -AB 5 76A 72 -19,-2.7 -19,-2.7 -2,-0.3 2,-0.3 -0.951 8.5-151.8-115.9 132.4 17.9 34.4 22.4 25 25 A S E -A 4 0A 3 50,-2.4 -21,-0.2 -2,-0.4 4,-0.1 -0.814 16.8-136.4-101.0 146.6 14.5 34.3 24.1 26 26 A S S S+ 0 0 49 -23,-2.0 2,-0.3 -2,-0.3 -22,-0.1 0.645 93.3 24.6 -74.5 -17.6 12.7 37.5 25.2 27 27 A Q S S- 0 0 45 -24,-0.2 2,-0.1 47,-0.1 852,-0.1 -0.939 103.4 -82.2-135.8 162.3 11.7 35.8 28.5 28 28 A S - 0 0 5 -2,-0.3 47,-0.2 829,-0.3 -2,-0.1 -0.407 29.4-167.6 -62.8 136.6 13.3 33.0 30.5 29 29 A V + 0 0 0 45,-2.5 9,-3.1 -2,-0.1 2,-0.8 0.164 52.5 116.9-106.9 14.1 12.3 29.6 29.3 30 30 A L E -J 37 0C 13 828,-0.3 2,-0.4 7,-0.3 7,-0.3 -0.771 67.2-134.2 -84.2 109.5 13.8 27.9 32.4 31 31 A Y E >>> -J 36 0C 91 5,-2.8 4,-2.0 -2,-0.8 3,-0.6 -0.542 7.8-144.5 -72.1 118.1 10.8 26.3 34.1 32 32 A S T 345S+ 0 0 57 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.832 90.7 52.8 -49.9 -43.5 10.9 27.1 37.8 33 33 A S T 345S+ 0 0 95 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.781 125.0 18.8 -76.1 -30.5 9.5 23.8 39.1 34 34 A N T <45S- 0 0 63 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.444 93.9-128.1-116.6 0.8 11.8 21.3 37.4 35 35 A Q T <5 + 0 0 96 -4,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.837 61.9 138.7 52.6 36.3 14.7 23.6 36.5 36 36 A K E < -J 31 0C 73 -5,-0.6 -5,-2.8 -7,-0.0 2,-0.7 -0.867 55.5-127.2-104.5 144.5 14.6 22.5 32.9 37 37 A N E -J 30 0C 20 -2,-0.4 2,-2.0 19,-0.3 -7,-0.3 -0.842 13.3-145.3 -90.7 119.3 15.0 24.8 30.0 38 38 A Y + 0 0 21 -9,-3.1 59,-1.7 -2,-0.7 60,-0.4 -0.465 57.9 123.4 -85.1 68.9 12.0 24.4 27.6 39 39 A L E -E 96 0B 0 -2,-2.0 18,-2.9 57,-0.2 2,-0.3 -0.993 36.4-177.5-134.9 126.8 14.2 25.1 24.5 40 40 A A E -E 95 0B 0 55,-2.9 55,-1.8 -2,-0.4 2,-0.4 -0.915 15.6-142.2-127.0 158.2 14.6 22.7 21.5 41 41 A W E -EF 94 54B 0 13,-2.5 12,-3.0 -2,-0.3 13,-1.4 -0.973 14.6-166.6-122.4 136.6 16.6 22.8 18.3 42 42 A Y E -EF 93 52B 0 51,-3.1 51,-2.4 -2,-0.4 2,-0.5 -0.902 10.5-150.1-119.7 148.7 15.5 21.5 14.9 43 43 A Q E -EF 92 51B 8 8,-2.5 8,-2.1 -2,-0.3 2,-0.5 -0.974 11.0-170.4-113.9 127.8 17.3 20.8 11.7 44 44 A Q E -E 91 0B 9 47,-2.8 47,-2.4 -2,-0.5 3,-0.1 -0.907 6.3-165.5-124.0 105.1 15.5 21.2 8.4 45 45 A K > - 0 0 42 -2,-0.5 3,-2.3 4,-0.4 45,-0.2 -0.411 43.2 -68.4 -80.2 158.9 17.3 19.9 5.3 46 46 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.210 120.0 2.3 -48.2 129.6 16.3 20.8 1.7 47 47 A G T 3 S+ 0 0 92 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.479 114.3 105.8 74.0 2.9 12.9 19.3 0.7 48 48 A Q S < S- 0 0 112 -3,-2.3 -1,-0.2 1,-0.1 3,-0.1 -0.713 71.9-108.8-116.2 163.1 12.5 17.8 4.2 49 49 A S - 0 0 25 -2,-0.2 -4,-0.4 1,-0.1 283,-0.1 -0.465 53.2 -84.9 -76.4 157.2 10.4 18.3 7.3 50 50 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 280,-0.2 -0.327 43.4-151.7 -60.7 150.9 12.2 19.6 10.5 51 51 A K E -F 43 0B 96 -8,-2.1 -8,-2.5 278,-0.1 2,-0.3 -0.986 19.1-112.4-126.0 136.1 13.9 17.0 12.6 52 52 A L E +F 42 0B 4 276,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.517 39.7 163.9 -69.0 126.5 14.4 17.2 16.4 53 53 A L E + 0 0 0 -12,-3.0 8,-2.9 1,-0.4 2,-0.4 0.789 63.2 12.0-102.1 -51.3 18.1 17.5 17.3 54 54 A I E -FG 41 60B 0 -13,-1.4 -13,-2.5 6,-0.2 -1,-0.4 -0.990 58.8-174.5-136.6 136.6 18.2 18.8 20.9 55 55 A Y E > S+ G 0 59B 25 4,-2.5 4,-2.7 -2,-0.4 3,-0.4 -0.879 70.6 28.6-127.4 168.0 15.6 19.1 23.7 56 56 A W T 4 S- 0 0 51 -2,-0.3 2,-2.1 1,-0.3 -19,-0.3 0.874 123.2 -80.0 47.2 41.8 15.7 20.6 27.3 57 57 A A T 4 S+ 0 0 1 -18,-2.9 -1,-0.3 1,-0.2 21,-0.1 -0.108 126.4 30.5 67.1 -39.4 18.5 22.9 25.8 58 58 A S T 4 S+ 0 0 79 -2,-2.1 2,-0.7 -3,-0.4 12,-0.2 0.380 84.9 106.8-134.1 1.5 21.2 20.3 26.1 59 59 A T E < -G 55 0B 49 -4,-2.7 -4,-2.5 10,-0.1 2,-0.3 -0.792 61.8-135.9 -95.3 118.8 19.9 16.8 25.7 60 60 A R E -G 54 0B 83 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.503 20.9-121.4 -70.5 128.2 20.7 15.1 22.3 61 61 A E > - 0 0 24 -8,-2.9 3,-2.0 -2,-0.3 -1,-0.1 -0.422 43.1 -86.0 -64.0 144.8 17.8 13.3 20.7 62 62 A S T 3 S+ 0 0 114 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.246 115.6 22.0 -53.0 134.7 18.4 9.6 20.1 63 63 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.151 89.3 127.2 94.7 -19.6 20.2 9.0 16.8 64 64 A V < - 0 0 10 -3,-2.0 -1,-0.3 -11,-0.2 -4,-0.0 -0.577 67.3-106.4 -77.7 130.4 21.6 12.6 16.5 65 65 A P > - 0 0 39 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.172 22.3-119.5 -56.7 147.1 25.4 12.7 15.8 66 66 A D T 3 S+ 0 0 129 1,-0.3 16,-0.1 -6,-0.0 -2,-0.1 0.654 104.1 78.8 -60.9 -17.2 27.6 13.7 18.7 67 67 A R T 3 S+ 0 0 28 14,-0.1 15,-2.2 16,-0.1 2,-0.6 0.691 79.5 80.3 -69.2 -15.3 28.9 16.7 16.8 68 68 A F E < +C 81 0A 3 -3,-1.8 2,-0.4 13,-0.2 13,-0.2 -0.830 60.7 173.9 -92.2 121.1 25.7 18.6 17.6 69 69 A T E -C 80 0A 48 11,-2.5 11,-3.0 -2,-0.6 2,-0.4 -0.991 17.4-156.3-129.0 129.7 25.7 20.1 21.1 70 70 A G E +C 79 0A 6 -2,-0.4 2,-0.3 -12,-0.2 9,-0.2 -0.843 21.8 169.0-100.2 140.8 23.1 22.4 22.6 71 71 A S E +C 78 0A 55 7,-2.4 7,-2.4 -2,-0.4 2,-0.2 -0.928 20.0 69.3-140.7 167.4 24.1 24.7 25.5 72 72 A G E -C 77 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.477 45.4-131.8 118.1 176.6 22.8 27.6 27.5 73 73 A S E > +C 76 0A 68 3,-1.4 3,-1.8 -2,-0.2 2,-1.1 -0.978 64.2 4.6-162.7 157.0 20.1 28.5 30.1 74 74 A G T 3 S- 0 0 1 -2,-0.3 -45,-2.5 1,-0.3 -44,-0.1 -0.520 130.6 -18.6 73.1 -98.8 17.4 31.1 30.8 75 75 A T T 3 S+ 0 0 9 -2,-1.1 -50,-2.4 -47,-0.2 2,-0.6 0.473 121.9 78.7-115.5 -13.3 17.3 33.4 27.8 76 76 A D E < +BC 24 73A 61 -3,-1.8 -3,-1.4 -52,-0.2 2,-0.3 -0.884 54.5 161.6-114.9 114.0 20.7 32.7 26.2 77 77 A F E -BC 23 72A 6 -54,-2.5 -54,-2.6 -2,-0.6 2,-0.3 -0.912 15.4-168.3-132.8 153.4 21.3 29.5 24.1 78 78 A T E -BC 22 71A 43 -7,-2.4 -7,-2.4 -2,-0.3 2,-0.5 -0.979 12.8-152.6-136.6 152.6 23.7 28.1 21.5 79 79 A L E -BC 21 70A 0 -58,-2.3 -58,-2.6 -2,-0.3 2,-0.4 -0.999 21.2-166.3-118.9 126.7 23.9 25.2 19.1 80 80 A T E -BC 20 69A 16 -11,-3.0 -11,-2.5 -2,-0.5 2,-0.6 -0.908 16.3-162.3-114.2 137.1 27.4 24.1 18.2 81 81 A I E -BC 19 68A 0 -62,-2.3 -62,-2.1 -2,-0.4 3,-0.3 -0.984 13.0-157.0-111.9 116.7 28.5 21.8 15.4 82 82 A S S S+ 0 0 66 -15,-2.2 2,-0.3 -2,-0.6 -1,-0.1 0.851 81.0 5.9 -68.4 -34.9 32.0 20.7 16.4 83 83 A S S S- 0 0 54 -16,-0.1 -1,-0.3 -65,-0.1 -65,-0.2 -0.835 84.9-131.3-151.3 104.7 33.1 19.8 12.9 84 84 A V - 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