==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 07-JUL-94 2GFB . COMPND 2 MOLECULE: IGG2A CNJ206 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.GOLINELLI-PIMPANEAU,M.KNOSSOW . 3464 16 32 32 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 145618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 2272 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1351 39.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 24 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 36 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 10 0.3 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 . 381 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 282 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 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 6 9 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 . 11 7 1 8 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 . 30 29 20 32 33 63 15 0 11 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 7 0 39 16 1 8 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 Q 0 0 90 0, 0.0 2,-0.3 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 33.3 9.0 -27.0 -2.6 2 2 A I - 0 0 4 93,-0.5 2,-0.5 91,-0.1 88,-0.1 -0.729 360.0-122.2 -91.7 140.1 5.5 -28.4 -2.3 3 3 A Q - 0 0 97 -2,-0.3 23,-1.7 94,-0.0 2,-0.5 -0.816 20.5-152.6 -93.8 132.6 3.0 -26.2 -4.0 4 4 A M E -A 25 0A 15 94,-0.5 2,-0.6 -2,-0.5 96,-0.4 -0.935 4.0-157.6-102.4 123.6 0.2 -24.9 -1.9 5 5 A T E -A 24 0A 89 19,-3.3 19,-2.3 -2,-0.5 2,-0.4 -0.927 13.0-170.6-106.8 117.7 -3.1 -24.1 -3.6 6 6 A Q E -A 23 0A 16 -2,-0.6 17,-0.2 17,-0.2 3,-0.1 -0.868 10.4-132.1-109.6 145.2 -5.3 -21.6 -1.8 7 7 A S E S+A 22 0A 56 15,-1.8 15,-2.9 -2,-0.4 2,-0.1 -0.965 71.3 27.7-148.8 146.1 -8.8 -20.6 -2.5 8 8 A P - 0 0 46 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.742 60.4-154.7 -86.6 159.2 -10.6 -18.3 -2.8 9 9 A S S S- 0 0 89 1,-0.2 94,-2.7 93,-0.2 2,-0.3 0.835 80.0 -12.7 -61.9 -30.6 -8.2 -15.7 -4.0 10 10 A S E +d 103 0B 74 92,-0.3 2,-0.3 75,-0.0 -1,-0.2 -0.977 64.6 177.2-162.8 165.0 -10.5 -13.1 -2.6 11 11 A L E -d 104 0B 42 92,-1.7 94,-3.3 -2,-0.3 2,-0.5 -0.967 24.4-133.5-168.9 154.4 -14.1 -12.7 -1.3 12 12 A S E +d 105 0B 55 -2,-0.3 2,-0.4 92,-0.2 94,-0.3 -0.977 31.5 179.3-113.1 132.6 -16.4 -10.0 0.3 13 13 A A E -d 106 0B 1 92,-1.8 94,-1.6 -2,-0.5 2,-0.1 -0.997 27.6-122.0-137.4 142.3 -18.2 -11.2 3.3 14 14 A S > - 0 0 43 -2,-0.4 3,-1.7 92,-0.2 64,-0.4 -0.471 45.2 -93.3 -75.7 153.8 -20.7 -9.5 5.6 15 15 A L T 3 S+ 0 0 83 92,-0.4 64,-0.2 1,-0.2 -1,-0.1 -0.287 115.6 36.1 -60.9 154.4 -19.7 -9.3 9.2 16 16 A G T 3 S+ 0 0 49 62,-2.9 61,-0.3 1,-0.3 -1,-0.2 0.166 94.1 124.5 85.5 -20.6 -21.2 -12.2 11.1 17 17 A E < - 0 0 80 -3,-1.7 61,-1.9 60,-0.2 2,-0.4 -0.271 63.9-115.2 -75.1 161.6 -20.7 -14.5 8.2 18 18 A R - 0 0 193 59,-0.2 2,-0.4 58,-0.2 58,-0.2 -0.743 29.5-167.6 -94.7 138.8 -18.8 -17.8 8.0 19 19 A V E - B 0 75A 7 56,-2.3 56,-2.9 -2,-0.4 2,-0.5 -0.995 6.3-168.0-131.8 132.0 -15.7 -17.9 5.8 20 20 A S E - B 0 74A 60 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.987 3.5-169.1-123.5 116.9 -13.8 -21.1 4.9 21 21 A L E - B 0 73A 0 52,-2.4 52,-2.4 -2,-0.5 2,-0.4 -0.872 13.3-152.0-102.5 142.5 -10.4 -20.7 3.2 22 22 A T E -AB 7 72A 30 -15,-2.9 -15,-1.8 -2,-0.4 2,-0.4 -0.953 12.2-170.0-125.6 139.3 -8.9 -23.9 1.7 23 23 A a E -AB 6 71A 0 48,-2.9 48,-1.9 -2,-0.4 2,-0.4 -0.988 1.0-171.1-129.9 132.3 -5.3 -25.1 1.1 24 24 A R E -AB 5 70A 143 -19,-2.3 -19,-3.3 -2,-0.4 2,-0.3 -0.923 12.0-146.8-119.0 139.1 -4.1 -28.0 -0.8 25 25 A A E -A 4 0A 25 44,-0.6 -21,-0.2 -2,-0.4 4,-0.1 -0.838 16.4-134.2-106.2 146.8 -0.6 -29.3 -0.9 26 26 A S S S+ 0 0 73 -23,-1.7 2,-0.3 -2,-0.3 -22,-0.1 0.603 92.9 12.4 -70.4 -17.6 1.0 -30.9 -4.1 27 27 A Q S S- 0 0 116 -24,-0.2 -1,-0.1 42,-0.1 -25,-0.0 -0.973 105.7 -62.7-155.6 158.0 2.3 -33.7 -1.9 28 28 A E + 0 0 111 -2,-0.3 -2,-0.1 1,-0.1 41,-0.0 -0.071 41.7 169.6 -46.7 135.4 1.8 -35.0 1.7 29 29 A I > - 0 0 3 -4,-0.1 3,-2.3 63,-0.0 62,-0.2 0.236 38.9-132.5-129.4 4.4 2.8 -32.6 4.5 30 30 A S T 3 S- 0 0 81 1,-0.3 3,-0.1 21,-0.0 -2,-0.1 0.843 70.1 -52.4 43.4 48.8 1.3 -34.5 7.5 31 31 A G T 3 S+ 0 0 12 1,-0.2 2,-1.7 20,-0.1 -1,-0.3 0.516 95.8 135.7 73.6 -0.3 -0.5 -31.5 9.0 32 32 A Y < + 0 0 126 -3,-2.3 59,-1.1 18,-0.2 60,-0.4 -0.692 37.3 120.5 -83.4 86.2 2.5 -29.2 9.1 33 33 A L E -E 90 0B 0 -2,-1.7 18,-2.8 57,-0.2 2,-0.3 -0.956 43.7-162.1-152.3 131.4 0.6 -26.2 7.8 34 34 A S E -E 89 0B 3 55,-2.6 55,-2.5 -2,-0.3 2,-0.5 -0.799 11.1-144.6-115.3 157.9 -0.0 -22.9 9.4 35 35 A W E +EF 88 48B 0 13,-1.9 12,-2.8 -2,-0.3 13,-1.6 -0.990 24.8 179.0-126.5 116.0 -2.6 -20.1 8.7 36 36 A L E -EF 87 46B 1 51,-2.5 51,-2.3 -2,-0.5 2,-0.5 -0.813 19.2-142.6-116.3 157.2 -1.3 -16.6 9.2 37 37 A Q E -EF 86 45B 16 8,-2.3 8,-1.2 -2,-0.3 2,-0.8 -0.990 5.7-149.1-122.7 128.1 -3.0 -13.3 8.7 38 38 A Q E -EF 85 44B 15 47,-3.3 47,-1.7 -2,-0.5 6,-0.3 -0.893 21.8-145.6 -97.3 104.5 -1.2 -10.3 7.3 39 39 A K > - 0 0 58 4,-2.8 3,-2.0 -2,-0.8 45,-0.2 -0.244 29.6 -97.7 -63.6 159.1 -2.8 -7.3 8.9 40 40 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.707 121.3 61.7 -52.6 -23.6 -3.2 -4.0 6.8 41 41 A D T 3 S- 0 0 92 2,-0.1 3,-0.1 284,-0.1 285,-0.1 0.227 124.3 -98.9 -89.5 13.3 -0.1 -2.6 8.4 42 42 A G S < S+ 0 0 8 -3,-2.0 -1,-0.0 1,-0.3 283,-0.0 0.094 76.1 146.2 95.4 -24.8 2.1 -5.3 7.0 43 43 A T - 0 0 19 -5,-0.1 -4,-2.8 1,-0.1 2,-0.4 -0.242 36.2-154.3 -52.6 122.6 2.1 -7.3 10.2 44 44 A I E +F 38 0B 17 -6,-0.3 275,-0.6 273,-0.1 2,-0.3 -0.808 17.9 177.4 -98.8 141.0 2.2 -11.1 9.7 45 45 A K E -F 37 0B 64 -8,-1.2 -8,-2.3 -2,-0.4 272,-0.2 -0.897 25.6-129.5-152.2 117.7 0.7 -13.0 12.6 46 46 A R E +F 36 0B 40 270,-2.3 272,-0.3 -2,-0.3 -10,-0.3 -0.455 24.7 174.0 -72.0 140.0 0.2 -16.8 12.9 47 47 A L E + 0 0 1 -12,-2.8 8,-3.4 1,-0.4 2,-0.4 0.741 66.4 17.8-108.5 -50.7 -3.2 -18.0 14.0 48 48 A I E -FG 35 54B 0 -13,-1.6 -13,-1.9 6,-0.3 -1,-0.4 -0.974 60.1-174.9-130.5 140.0 -3.0 -21.8 13.7 49 49 A Y E >> + G 0 53B 81 4,-3.0 4,-2.4 -2,-0.4 3,-0.6 -0.894 70.0 32.7-127.0 164.7 -0.1 -24.2 13.6 50 50 A A T 34 S- 0 0 37 -2,-0.3 2,-2.6 1,-0.3 -18,-0.2 0.943 125.6 -76.5 55.4 42.1 -0.0 -28.0 13.1 51 51 A A T 34 S+ 0 0 9 -18,-2.8 -1,-0.3 1,-0.2 14,-0.2 -0.035 126.4 22.6 64.2 -35.8 -3.1 -27.6 10.8 52 52 A S T <4 S+ 0 0 66 -2,-2.6 2,-0.6 -3,-0.6 12,-0.4 0.370 87.3 108.1-144.3 6.5 -5.6 -27.1 13.7 53 53 A T E < -G 49 0B 61 -4,-2.4 -4,-3.0 10,-0.1 2,-0.1 -0.816 61.8-136.6 -91.3 118.9 -3.9 -25.9 16.9 54 54 A L E -G 48 0B 40 -2,-0.6 -6,-0.3 -6,-0.2 2,-0.1 -0.444 15.8-121.6 -70.3 147.5 -4.7 -22.2 17.6 55 55 A D > - 0 0 30 -8,-3.4 3,-1.4 1,-0.1 -1,-0.1 -0.454 47.6 -82.5 -80.2 162.9 -1.8 -20.0 18.8 56 56 A S T 3 S+ 0 0 113 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.335 116.4 22.8 -66.2 153.0 -2.5 -18.4 22.2 57 57 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.2 -3,-0.1 3,-0.0 0.431 88.3 133.1 73.4 -5.3 -4.6 -15.3 22.2 58 58 A V < - 0 0 11 -3,-1.4 -1,-0.3 -11,-0.1 4,-0.1 -0.727 66.7-105.9 -83.4 124.2 -6.1 -16.4 18.9 59 59 A P > - 0 0 38 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.146 21.0-120.7 -46.3 141.1 -9.9 -16.0 19.1 60 60 A K T 3 S+ 0 0 193 1,-0.3 -2,-0.1 -6,-0.0 -6,-0.0 0.624 102.5 79.9 -64.5 -12.8 -11.9 -19.1 19.4 61 61 A R T 3 S+ 0 0 39 14,-0.1 15,-1.8 16,-0.1 2,-0.4 0.360 81.4 77.2 -76.8 4.4 -13.8 -18.3 16.2 62 62 A F E < +C 75 0A 3 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.928 57.8 159.2-113.2 141.9 -10.9 -19.5 14.1 63 63 A S E -C 74 0A 59 11,-1.2 11,-2.3 -2,-0.4 2,-0.3 -0.965 25.4-144.6-162.5 142.5 -10.3 -23.2 13.6 64 64 A G E +C 73 0A 11 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.738 18.8 173.1-107.9 160.8 -8.4 -25.5 11.2 65 65 A S E -C 72 0A 53 7,-0.9 7,-2.9 -2,-0.3 2,-0.4 -0.964 22.7-133.6-157.5 162.1 -9.3 -28.9 9.9 66 66 A R E -C 71 0A 110 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.981 14.1-177.9-125.8 139.0 -8.1 -31.4 7.4 67 67 A S E > -C 70 0A 83 3,-3.0 3,-2.3 -2,-0.4 2,-0.3 -0.798 66.0 -71.4-135.0 85.9 -10.3 -33.3 4.9 68 68 A G T 3 S- 0 0 52 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.439 122.9 -3.0 66.6-117.3 -8.0 -35.5 3.0 69 69 A S T 3 S+ 0 0 58 -2,-0.3 -44,-0.6 -3,-0.1 -1,-0.3 0.780 119.4 95.4 -73.0 -31.1 -6.0 -33.2 0.8 70 70 A D E < -BC 24 67A 56 -3,-2.3 -3,-3.0 -46,-0.1 2,-0.5 -0.459 52.6-169.1 -71.9 129.7 -8.0 -30.2 2.0 71 71 A Y E -BC 23 66A 4 -48,-1.9 -48,-2.9 -5,-0.2 2,-0.5 -0.981 19.0-162.0-116.8 126.5 -6.7 -28.0 4.8 72 72 A S E -BC 22 65A 20 -7,-2.9 -7,-0.9 -2,-0.5 2,-0.5 -0.938 20.6-164.4-124.3 126.0 -9.5 -25.6 6.0 73 73 A L E -BC 21 64A 0 -52,-2.4 -52,-2.4 -2,-0.5 2,-0.5 -0.841 18.3-166.7 -98.4 132.0 -9.5 -22.4 8.0 74 74 A T E -BC 20 63A 28 -11,-2.3 -11,-1.2 -2,-0.5 2,-0.7 -0.988 14.6-169.6-123.4 128.6 -13.0 -21.5 9.2 75 75 A I E -BC 19 62A 0 -56,-2.9 -56,-2.3 -2,-0.5 2,-0.7 -0.974 12.5-160.0-112.8 102.2 -14.0 -18.2 10.6 76 76 A S S S+ 0 0 61 -15,-1.8 -58,-0.2 -2,-0.7 -59,-0.1 -0.850 75.2 7.5 -82.0 118.0 -17.4 -18.7 12.1 77 77 A S S S- 0 0 47 -2,-0.7 -1,-0.2 -61,-0.3 -60,-0.2 0.976 85.4-123.1 74.7 92.1 -18.7 -15.1 12.3 78 78 A L - 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