==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER POLYSPECIFICITY 19-MAR-99 1CFQ . COMPND 2 MOLECULE: PROTEIN (IGG2A KAPPA ANTIBODY CB41 (LIGHT CHAIN) . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.KEITEL,A.KRAMER,H.WESSNER,C.SCHOLZ,J.SCHNEIDER-MERGENER, . 427 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 165 38.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 4.0 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+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 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 RESIDUES PER ALPHA HELIX . 1 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 . 8 7 6 2 4 4 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 . 0 2 4 1 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 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 0 131 0, 0.0 2,-0.6 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0-166.7 11.2 2.3 -22.0 2 2 A I - 0 0 17 93,-0.2 2,-0.5 91,-0.1 88,-0.1 -0.561 360.0-154.0 -72.3 127.1 14.0 -0.4 -22.1 3 3 A K - 0 0 98 -2,-0.6 23,-0.5 94,-0.0 2,-0.5 -0.669 13.7-161.6-108.1 134.6 13.4 -2.8 -19.2 4 4 A M B -A 25 0A 19 -2,-0.5 2,-0.6 94,-0.3 21,-0.2 -0.881 8.4-165.3-108.9 124.3 15.9 -4.9 -17.3 5 5 A T - 0 0 68 19,-2.5 2,-0.2 -2,-0.5 94,-0.1 -0.907 5.5-163.2-116.8 118.2 14.5 -7.8 -15.3 6 6 A Q - 0 0 18 -2,-0.6 17,-0.2 17,-0.2 3,-0.0 -0.538 13.5-124.0 -99.2 147.5 16.8 -9.5 -12.8 7 7 A S B S+B 22 0B 53 15,-1.6 15,-0.5 -2,-0.2 2,-0.2 -0.971 74.3 11.6-153.1 140.9 16.3 -12.9 -11.1 8 8 A P - 0 0 55 0, 0.0 14,-0.2 0, 0.0 3,-0.1 0.740 63.8-149.7 -80.2-171.6 16.2 -14.0 -8.5 9 9 A S S S- 0 0 83 1,-0.3 94,-2.3 -2,-0.2 2,-0.3 0.710 80.2 -0.6 -87.2 -28.8 15.8 -11.0 -6.2 10 10 A S E -c 103 0C 64 92,-0.3 2,-0.3 75,-0.0 -1,-0.3 -0.984 67.1-162.8-157.4 149.9 17.5 -12.8 -3.4 11 11 A M E -c 104 0C 41 92,-2.7 94,-3.0 -2,-0.3 2,-0.6 -0.980 19.5-138.2-138.8 164.0 19.1 -16.1 -2.6 12 12 A Y E +c 105 0C 66 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.961 39.4 157.5-116.8 104.6 20.3 -18.3 0.2 13 13 A T E -c 106 0C 2 92,-1.9 94,-1.6 -2,-0.6 2,-0.5 -0.931 35.3-130.6-126.5 161.8 23.7 -19.9 -0.6 14 14 A S > - 0 0 55 -2,-0.3 3,-0.8 92,-0.2 64,-0.2 -0.951 42.8 -91.5-117.1 129.9 26.5 -21.4 1.4 15 15 A L T 3 S+ 0 0 83 -2,-0.5 64,-0.2 1,-0.2 3,-0.1 0.096 109.3 39.5 -34.6 131.0 30.1 -20.4 0.7 16 16 A G T 3 S+ 0 0 50 62,-1.4 -1,-0.2 1,-0.3 2,-0.2 0.408 92.5 100.9 105.8 -0.0 31.7 -22.7 -1.8 17 17 A E S < S- 0 0 86 -3,-0.8 61,-1.4 61,-0.1 2,-0.6 -0.551 73.4 -96.2-117.1 175.9 28.9 -23.3 -4.3 18 18 A R - 0 0 162 -2,-0.2 2,-0.3 59,-0.2 58,-0.2 -0.830 36.4-180.0 -95.7 121.4 27.8 -22.1 -7.8 19 19 A V E -I 75 0D 3 56,-1.7 56,-1.7 -2,-0.6 2,-0.3 -0.718 7.8-163.2-110.6 162.5 25.2 -19.3 -7.9 20 20 A T E -I 74 0D 63 -2,-0.3 54,-0.2 54,-0.2 2,-0.1 -0.917 3.3-166.2-150.8 120.8 23.9 -17.9 -11.2 21 21 A I - 0 0 0 52,-2.1 2,-0.3 -2,-0.3 -12,-0.1 -0.305 10.7-145.7-100.9 178.1 22.1 -14.6 -11.5 22 22 A T B -B 7 0B 37 -15,-0.5 -15,-1.6 -14,-0.2 2,-0.3 -0.971 17.8-176.9-149.9 143.2 20.1 -13.3 -14.6 23 23 A a E -K 71 0E 0 48,-2.4 48,-2.0 -2,-0.3 2,-0.3 -0.950 8.3-176.6-128.2 151.6 19.2 -10.1 -16.5 24 24 A K E -K 70 0E 99 -2,-0.3 -19,-2.5 46,-0.2 46,-0.2 -0.919 12.4-150.3-149.6 121.9 16.9 -10.0 -19.4 25 25 A A B -A 4 0A 7 44,-1.8 -21,-0.2 -2,-0.3 4,-0.1 -0.510 23.8-120.4 -94.3 171.8 16.2 -6.8 -21.4 26 26 A S S S+ 0 0 57 -23,-0.5 2,-0.3 -2,-0.2 -22,-0.1 0.598 98.7 21.2 -86.0 -13.6 13.0 -6.0 -23.2 27 27 A Q S S- 0 0 105 -24,-0.2 -2,-0.1 41,-0.1 -1,-0.1 -0.972 103.7 -76.9-147.7 156.0 14.8 -5.7 -26.5 28 28 A D - 0 0 75 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.302 39.0-173.9 -52.7 133.6 18.2 -7.0 -27.8 29 29 A I > - 0 0 0 39,-2.8 3,-1.6 -4,-0.1 62,-0.2 0.298 31.9-128.9-120.7 10.3 21.0 -4.9 -26.3 30 30 A N T 3 - 0 0 88 38,-0.5 39,-0.1 1,-0.3 37,-0.0 0.950 66.9 -54.9 39.0 66.8 23.9 -6.5 -28.3 31 31 A S T 3 S+ 0 0 31 1,-0.2 2,-1.5 37,-0.1 -1,-0.3 0.480 91.1 138.7 46.3 27.3 26.1 -7.2 -25.4 32 32 A F < + 0 0 67 -3,-1.6 59,-2.2 18,-0.2 60,-0.6 -0.489 36.3 129.9 -92.9 77.3 26.3 -3.7 -23.8 33 33 A L E -D 90 0C 0 -2,-1.5 18,-2.8 57,-0.2 2,-0.3 -0.971 39.3-168.4-135.9 125.9 26.0 -5.0 -20.2 34 34 A T E -D 89 0C 2 55,-2.1 55,-2.9 -2,-0.4 2,-0.4 -0.780 10.1-154.8-101.7 147.9 28.0 -4.4 -17.1 35 35 A W E -DE 88 48C 0 13,-1.9 12,-2.3 -2,-0.3 13,-1.3 -0.999 22.3-177.3-121.5 120.1 27.5 -6.5 -14.0 36 36 A F E -DE 87 46C 2 51,-1.6 51,-1.8 -2,-0.4 2,-0.4 -0.782 20.3-137.2-123.9 165.2 28.5 -4.7 -10.7 37 37 A L E -DE 86 45C 10 8,-1.9 8,-2.6 -2,-0.3 2,-0.4 -0.956 10.9-165.3-121.6 136.7 28.7 -5.4 -7.0 38 38 A Q E -D 85 0C 24 47,-1.8 47,-3.0 -2,-0.4 5,-0.0 -0.991 11.4-172.0-125.9 126.6 27.6 -3.2 -4.2 39 39 A K > - 0 0 73 -2,-0.4 3,-1.0 45,-0.2 45,-0.1 -0.939 43.3 -66.2-123.8 150.7 28.7 -3.8 -0.6 40 40 A P T 3 S- 0 0 111 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.039 117.9 -18.0 -35.5 106.2 27.8 -2.3 2.8 41 41 A G T 3 S+ 0 0 89 1,-0.1 2,-0.2 -3,-0.0 278,-0.0 0.954 113.2 116.7 51.1 64.9 29.0 1.2 2.6 42 42 A K S < S- 0 0 64 -3,-1.0 -1,-0.1 277,-0.1 -4,-0.0 -0.628 71.0 -83.7-136.6-164.3 31.4 0.7 -0.4 43 43 A S - 0 0 39 -2,-0.2 276,-0.1 -3,-0.1 -6,-0.1 -0.963 49.0-109.5-111.0 117.7 32.0 1.8 -4.0 44 44 A P - 0 0 5 0, 0.0 273,-0.5 0, 0.0 2,-0.5 -0.293 41.8-153.8 -39.4 126.3 30.0 -0.1 -6.6 45 45 A K E -EF 37 316C 91 -8,-2.6 -8,-1.9 271,-0.1 2,-0.3 -0.964 8.5-131.2-119.8 128.9 32.7 -2.2 -8.3 46 46 A T E +E 36 0C 7 269,-0.7 -10,-0.2 -2,-0.5 3,-0.1 -0.569 28.1 170.0 -76.4 131.5 32.5 -3.4 -11.9 47 47 A L E + 0 0 6 -12,-2.3 2,-0.4 1,-0.3 8,-0.2 0.619 67.3 27.4-107.6 -29.9 33.3 -7.1 -12.3 48 48 A I E -E 35 0C 0 -13,-1.3 -13,-1.9 6,-0.1 -1,-0.3 -0.992 64.7-165.9-139.4 131.3 32.2 -7.8 -15.9 49 49 A Y B > +M 53 0F 106 4,-3.7 4,-2.1 5,-0.6 3,-0.4 -0.764 69.3 10.8-121.5 154.1 32.1 -5.5 -18.8 50 50 A R T 4 S- 0 0 90 -2,-0.3 2,-2.6 1,-0.3 3,-0.3 0.872 122.8 -67.7 43.6 62.4 30.4 -5.9 -22.2 51 51 A A T 4 S+ 0 0 0 -18,-2.8 14,-0.5 1,-0.2 -1,-0.3 -0.134 128.4 19.2 59.2 -46.1 28.5 -9.0 -21.1 52 52 A N T 4 S+ 0 0 90 -2,-2.6 2,-0.4 -3,-0.4 12,-0.3 0.433 92.1 105.4-134.5 2.9 31.4 -11.5 -20.7 53 53 A R B < -M 49 0F 111 -4,-2.1 -4,-3.7 -3,-0.3 12,-0.1 -0.734 61.2-130.9 -91.6 137.0 34.6 -9.7 -20.3 54 54 A L - 0 0 70 -2,-0.4 -5,-0.6 -6,-0.2 2,-0.3 0.434 19.4-118.7 -63.7-162.7 36.3 -9.4 -16.9 55 55 A M > - 0 0 28 -8,-0.2 3,-1.3 3,-0.1 -1,-0.1 -0.949 37.5 -81.1-144.3 159.8 37.6 -6.3 -15.3 56 56 A I T 3 S+ 0 0 121 -2,-0.3 2,-0.7 1,-0.3 -1,-0.1 0.792 118.4 16.0 -32.4 -76.9 41.1 -5.2 -14.1 57 57 A G T 3 S+ 0 0 56 -3,-0.1 -1,-0.3 2,-0.0 -10,-0.0 -0.456 92.9 130.1-104.4 62.8 41.5 -6.9 -10.7 58 58 A V < - 0 0 17 -3,-1.3 -3,-0.1 -2,-0.7 -4,-0.1 -0.942 55.5-117.4-122.0 131.4 38.8 -9.6 -10.7 59 59 A P - 0 0 55 0, 0.0 3,-0.4 0, 0.0 -4,-0.1 -0.055 23.9-122.1 -50.0 164.0 38.9 -13.3 -9.9 60 60 A S S S+ 0 0 112 1,-0.2 16,-0.1 -6,-0.1 -2,-0.0 0.373 99.1 83.8 -96.4 2.6 38.1 -15.8 -12.6 61 61 A R S S+ 0 0 40 16,-0.1 15,-1.1 14,-0.1 -1,-0.2 0.910 79.0 79.7 -73.6 -31.9 35.3 -17.4 -10.6 62 62 A F E +J 75 0D 8 -3,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.473 65.1 175.7 -70.6 132.0 33.1 -14.6 -11.9 63 63 A S E -J 74 0D 53 11,-1.9 11,-1.1 -2,-0.2 -10,-0.1 -0.817 19.0-151.4-152.4 110.8 32.0 -15.3 -15.5 64 64 A G + 0 0 10 -2,-0.3 2,-0.3 -12,-0.3 -12,-0.2 -0.252 26.3 161.5 -70.3 155.5 29.6 -13.3 -17.7 65 65 A S + 0 0 44 -14,-0.5 7,-2.2 -12,-0.1 2,-0.1 -0.993 18.3 67.0-169.4 166.8 27.5 -15.0 -20.4 66 66 A G E -L 71 0E 39 5,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.188 46.3-138.7 99.8 170.8 24.5 -14.8 -22.7 67 67 A S E > +L 70 0E 87 3,-1.1 2,-1.4 -2,-0.1 3,-1.3 -0.980 62.3 17.2-161.3 162.2 23.7 -12.6 -25.8 68 68 A G T 3 S- 0 0 14 -2,-0.3 -39,-2.8 1,-0.2 -38,-0.5 -0.589 130.2 -17.7 77.4 -93.4 20.8 -10.7 -27.3 69 69 A Q T 3 S+ 0 0 93 -2,-1.4 -44,-1.8 -41,-0.2 2,-0.5 0.518 124.5 67.0-121.5 -26.2 18.3 -10.3 -24.5 70 70 A T E < +KL 24 67E 69 -3,-1.3 -3,-1.1 -46,-0.2 2,-0.3 -0.951 55.2 170.8-112.8 122.8 19.3 -12.9 -21.9 71 71 A Y E -KL 23 66E 1 -48,-2.0 -48,-2.4 -2,-0.5 2,-0.4 -0.990 10.6-164.9-126.4 137.5 22.5 -12.5 -20.0 72 72 A S - 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