==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-DEC-11 3V6F . COMPND 2 MOLECULE: FAB E6 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.A.DIMATTIA,N.R.WATTS,S.J.STAHL,J.M.GRIMES,A.C.STEVEN,D.I.S . 1733 15 16 13 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 75140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1120 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 705 40.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 1.0 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 . 179 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 0.8 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 0 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 RESIDUES PER ALPHA HELIX . 0 4 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 0 PARALLEL BRIDGES PER LADDER . 16 13 17 8 18 31 9 2 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 3 21 0 4 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 E 0 0 180 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 111.4 15.1 -22.7 77.1 2 2 A V - 0 0 31 24,-0.2 2,-0.3 22,-0.1 24,-0.2 -0.456 360.0-179.6 -64.6 127.3 15.8 -26.4 78.0 3 3 A Q E -A 25 0A 83 22,-2.3 22,-1.8 -2,-0.2 2,-0.5 -0.991 13.6-176.8-134.3 125.5 19.6 -27.1 77.7 4 4 A L E -A 24 0A 10 -2,-0.3 111,-0.8 20,-0.2 2,-0.6 -0.990 9.3-172.8-124.0 111.8 21.2 -30.6 78.4 5 5 A V E -A 23 0A 12 18,-2.5 18,-2.4 -2,-0.5 2,-0.1 -0.883 4.2-163.1-117.9 103.5 25.0 -30.5 78.0 6 6 A E E +A 22 0A 7 -2,-0.6 2,-0.3 16,-0.2 16,-0.2 -0.464 15.4 164.7 -81.8 151.7 26.9 -33.8 78.2 7 7 A S E +A 21 0A 25 14,-2.3 14,-2.5 -2,-0.1 110,-0.1 -0.935 39.6 72.3-154.9 165.2 30.7 -34.1 78.8 8 8 A G + 0 0 36 1,-0.3 11,-0.2 -2,-0.3 14,-0.1 0.170 54.6 146.5 111.4 -16.9 33.3 -36.7 79.8 9 9 A G + 0 0 26 12,-0.1 -1,-0.3 85,-0.1 2,-0.3 -0.185 21.2 141.5 -54.7 141.1 33.4 -38.8 76.6 10 10 A D - 0 0 98 107,-0.1 110,-2.4 2,-0.0 2,-0.5 -0.963 55.8 -76.0-167.6 175.4 36.8 -40.3 75.8 11 11 A L E -d 120 0B 26 -2,-0.3 2,-0.4 108,-0.2 110,-0.2 -0.820 51.8-177.4 -88.1 124.0 38.9 -43.3 74.6 12 12 A V E -d 121 0B 17 108,-3.0 110,-2.2 -2,-0.5 3,-0.1 -0.986 27.8-118.7-128.5 141.4 39.0 -45.9 77.3 13 13 A K > - 0 0 109 -2,-0.4 3,-2.0 108,-0.2 73,-0.2 -0.468 49.4 -89.2 -69.4 140.8 40.8 -49.3 77.4 14 14 A P T 3 S+ 0 0 69 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.354 118.3 30.6 -55.4 133.7 38.5 -52.3 77.8 15 15 A G T 3 S+ 0 0 55 71,-3.3 70,-0.7 1,-0.3 72,-0.1 0.264 101.6 119.3 98.7 -6.2 37.9 -53.0 81.5 16 16 A G < - 0 0 21 -3,-2.0 70,-2.0 70,-0.2 -1,-0.3 -0.036 57.4-117.3 -83.6-178.1 38.3 -49.4 82.4 17 17 A S + 0 0 71 67,-0.2 2,-0.3 68,-0.1 67,-0.2 -0.851 24.3 173.4-123.0 157.3 36.2 -46.6 84.0 18 18 A L E - B 0 83A 23 65,-2.2 65,-3.3 -2,-0.3 2,-0.5 -0.932 19.9-143.5-163.2 141.1 34.8 -43.3 82.8 19 19 A K E - B 0 82A 100 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.967 13.9-160.2-115.6 118.4 32.4 -40.7 84.4 20 20 A L E - B 0 81A 0 61,-2.9 61,-2.1 -2,-0.5 2,-0.3 -0.707 7.4-160.9 -92.2 146.9 30.0 -38.8 82.1 21 21 A S E -AB 7 80A 35 -14,-2.5 -14,-2.3 -2,-0.3 2,-0.4 -0.927 8.3-163.9-126.3 151.1 28.4 -35.5 83.2 22 22 A a E -AB 6 79A 0 57,-1.9 57,-2.1 -2,-0.3 2,-0.6 -0.941 8.3-154.7-140.2 112.6 25.3 -33.7 82.0 23 23 A A E -AB 5 78A 37 -18,-2.4 -18,-2.5 -2,-0.4 2,-0.3 -0.822 17.7-161.7 -88.0 115.4 24.7 -30.0 82.9 24 24 A A E +A 4 0A 8 53,-2.7 2,-0.3 -2,-0.6 -20,-0.2 -0.762 16.8 159.6-101.6 145.0 20.9 -29.2 82.8 25 25 A S E +A 3 0A 42 -22,-1.8 -22,-2.3 -2,-0.3 3,-0.1 -0.977 46.5 50.6-156.4 160.8 19.3 -25.7 82.6 26 26 A G S S+ 0 0 53 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 0.506 102.7 60.0 85.5 7.4 16.1 -23.9 81.6 27 27 A F S S- 0 0 25 -26,-0.1 2,-1.8 -24,-0.1 -1,-0.1 -0.967 100.2 -88.8-157.6 154.3 13.9 -26.2 83.8 28 28 A T > - 0 0 39 -2,-0.3 3,-2.3 1,-0.2 4,-0.3 -0.522 44.2-168.9 -68.1 85.5 13.5 -27.2 87.5 29 29 A F G > S+ 0 0 2 -2,-1.8 3,-1.5 1,-0.3 -1,-0.2 0.840 79.4 60.9 -45.4 -43.8 16.0 -30.1 87.2 30 30 A S G 3 S+ 0 0 27 1,-0.3 -1,-0.3 44,-0.2 -2,-0.1 0.518 97.8 57.7 -68.1 -7.5 15.0 -31.5 90.6 31 31 A S G < S+ 0 0 12 -3,-2.3 72,-2.1 2,-0.1 2,-0.3 0.431 101.3 65.6-103.9 1.2 11.3 -32.1 89.5 32 32 A Y E < S-E 102 0C 27 -3,-1.5 2,-0.3 -4,-0.3 70,-0.1 -0.922 76.4-125.8-124.1 149.8 12.2 -34.4 86.6 33 33 A G E - 0 0 6 68,-0.5 66,-3.4 -2,-0.3 2,-0.3 -0.662 28.3-146.8 -87.2 140.6 13.8 -37.8 86.3 34 34 A M E -EF 98 51C 0 17,-1.5 17,-2.4 -2,-0.3 2,-0.3 -0.815 14.0-170.6-109.5 158.4 16.8 -38.0 84.0 35 35 A S E -EF 97 50C 0 62,-1.9 62,-3.0 -2,-0.3 2,-0.4 -0.922 18.2-134.5-143.1 158.8 17.9 -40.9 81.8 36 36 A W E -EF 96 49C 0 13,-2.6 12,-3.0 -2,-0.3 13,-1.4 -0.976 21.4-178.7-117.7 133.4 20.9 -42.0 79.6 37 37 A V E -EF 95 47C 0 58,-2.5 58,-3.6 -2,-0.4 2,-0.3 -0.995 11.4-153.6-130.6 131.7 20.3 -43.4 76.1 38 38 A R E -EF 94 46C 9 8,-2.9 8,-2.7 -2,-0.4 2,-0.5 -0.862 4.2-152.2-109.8 149.6 23.2 -44.5 73.9 39 39 A Q E -EF 93 45C 15 54,-2.4 54,-2.8 -2,-0.3 6,-0.2 -0.988 17.7-150.4-120.0 119.5 23.3 -44.7 70.1 40 40 A T > - 0 0 22 4,-1.9 3,-2.8 -2,-0.5 52,-0.2 -0.389 34.2 -94.7 -88.8 166.6 25.7 -47.3 68.7 41 41 A P T 3 S+ 0 0 114 0, 0.0 51,-0.1 0, 0.0 -1,-0.1 0.769 126.4 61.3 -50.8 -28.5 27.6 -47.1 65.3 42 42 A D T 3 S- 0 0 112 2,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.376 119.5-115.1 -74.8 -1.5 24.7 -49.1 63.7 43 43 A K < + 0 0 80 -3,-2.8 -1,-0.1 1,-0.3 2,-0.0 0.334 65.5 149.1 79.1 2.2 22.5 -46.1 64.7 44 44 A R - 0 0 107 -5,-0.1 -4,-1.9 1,-0.1 2,-0.4 -0.340 44.1-132.4 -65.3 142.0 20.4 -48.1 67.2 45 45 A L E -F 39 0C 5 281,-0.4 2,-0.4 -6,-0.2 280,-0.4 -0.845 25.8-174.9 -98.8 126.5 19.0 -46.3 70.3 46 46 A E E -F 38 0C 57 -8,-2.7 -8,-2.9 -2,-0.4 2,-0.2 -0.956 24.0-130.7-133.7 116.0 19.5 -48.1 73.6 47 47 A W E +F 37 0C 16 -2,-0.4 -10,-0.3 276,-0.4 3,-0.1 -0.462 27.6 177.1 -65.0 128.2 18.2 -47.1 77.0 48 48 A V E - 0 0 1 -12,-3.0 2,-0.3 1,-0.3 -11,-0.2 0.821 52.9 -25.8-101.9 -47.9 21.1 -47.2 79.5 49 49 A A E -F 36 0C 0 -13,-1.4 -13,-2.6 11,-0.2 -1,-0.3 -0.940 45.9-156.1-169.1 153.2 19.8 -45.9 83.0 50 50 A T E -FG 35 59C 12 9,-1.9 9,-2.5 -2,-0.3 2,-0.4 -0.981 4.2-167.7-139.9 145.1 17.1 -43.7 84.7 51 51 A I E -FG 34 58C 3 -17,-2.4 -17,-1.5 -2,-0.3 7,-0.2 -0.994 27.5-116.2-133.3 131.0 17.0 -41.9 88.1 52 52 A S > - 0 0 19 5,-2.4 3,-0.7 -2,-0.4 -18,-0.2 -0.122 42.3 -88.6 -60.2 165.2 13.9 -40.4 89.6 53 52AA S T 3 S+ 0 0 25 1,-0.2 -21,-0.3 50,-0.2 -1,-0.1 0.796 128.2 35.8 -44.8 -39.7 13.6 -36.6 90.3 54 53 A G T 3 S- 0 0 42 -23,-0.1 -1,-0.2 3,-0.0 20,-0.2 0.626 111.7-110.9 -92.8 -20.3 15.2 -37.0 93.8 55 54 A G S < S+ 0 0 28 -3,-0.7 -2,-0.1 2,-0.2 17,-0.1 0.589 87.3 113.2 94.2 14.1 17.7 -39.8 93.2 56 55 A N + 0 0 119 1,-0.1 2,-0.5 -5,-0.0 -3,-0.0 0.759 68.1 50.7 -85.3 -36.9 15.8 -42.3 95.3 57 56 A Y - 0 0 147 2,-0.0 -5,-2.4 0, 0.0 2,-0.4 -0.958 66.0-173.7-115.5 127.7 14.7 -44.7 92.5 58 57 A I E -G 51 0C 74 -2,-0.5 2,-0.4 -7,-0.2 -7,-0.2 -0.953 3.3-168.3-123.6 138.2 17.1 -46.2 90.0 59 58 A Y E +G 50 0C 121 -9,-2.5 -9,-1.9 -2,-0.4 11,-0.0 -0.995 7.5 176.3-129.9 134.9 16.4 -48.3 86.9 60 59 A Y - 0 0 62 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.1 -0.999 25.8-126.7-134.2 146.5 18.9 -50.3 84.7 61 60 A P >> - 0 0 8 0, 0.0 4,-2.2 0, 0.0 3,-1.6 -0.431 37.4-105.4 -81.3 163.9 18.7 -52.7 81.7 62 61 A D T 34 S+ 0 0 107 1,-0.3 -2,-0.0 2,-0.2 0, 0.0 0.750 115.9 65.5 -58.4 -26.7 20.4 -56.1 81.9 63 62 A T T 34 S+ 0 0 63 1,-0.2 -1,-0.3 3,-0.0 -15,-0.1 0.678 117.3 22.6 -67.7 -24.4 23.2 -55.0 79.6 64 63 A V T X> S+ 0 0 0 -3,-1.6 4,-2.3 -16,-0.1 3,-2.1 0.605 86.9 122.0-121.8 -28.0 24.5 -52.4 82.1 65 64 A K T 3< S+ 0 0 120 -4,-2.2 4,-0.1 1,-0.3 -16,-0.0 -0.118 84.2 14.5 -47.9 131.2 23.3 -53.5 85.6 66 65 A G T 34 S+ 0 0 80 2,-0.4 -1,-0.3 1,-0.1 -4,-0.0 0.016 125.6 58.6 89.4 -27.5 26.3 -54.1 87.9 67 66 A R T <4 S+ 0 0 35 -3,-2.1 17,-0.4 1,-0.1 2,-0.2 0.843 100.7 53.9 -96.9 -44.8 28.8 -52.2 85.7 68 67 A F < - 0 0 3 -4,-2.3 -2,-0.4 15,-0.2 2,-0.4 -0.600 58.9-162.1 -98.6 154.0 27.1 -48.7 85.4 69 68 A T E -C 82 0A 78 13,-2.1 13,-2.8 -2,-0.2 2,-0.3 -0.964 4.6-159.1-135.6 114.5 25.9 -46.2 88.1 70 69 A I E +C 81 0A 3 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.706 26.1 155.8 -88.6 142.6 23.5 -43.4 87.4 71 70 A S E -C 80 0A 39 9,-1.6 9,-3.2 -2,-0.3 2,-0.3 -0.941 20.9-158.8-156.8 168.9 23.5 -40.5 90.0 72 71 A R E -C 79 0A 30 -2,-0.3 2,-0.4 7,-0.3 7,-0.2 -0.967 16.0-145.3-151.2 160.9 22.6 -36.8 90.2 73 72 A D E >>> -C 78 0A 50 5,-2.7 5,-1.8 -2,-0.3 3,-1.2 -0.899 11.3-170.2-132.4 96.7 23.4 -33.6 92.2 74 73 A N T 345S+ 0 0 32 -2,-0.4 -44,-0.2 1,-0.3 -1,-0.1 0.716 87.4 57.2 -63.8 -19.2 20.3 -31.5 92.4 75 74 A A T 345S+ 0 0 31 1,-0.2 696,-3.7 695,-0.1 -1,-0.3 0.702 114.3 37.6 -79.6 -25.4 22.3 -28.6 94.0 76 75 A K T <45S- 0 0 126 -3,-1.2 -2,-0.2 694,-0.2 -1,-0.2 0.356 105.6-127.0-104.5 -2.7 24.7 -28.6 90.9 77 76 A N T <5 + 0 0 17 -4,-0.7 -53,-2.7 1,-0.2 2,-0.4 0.873 65.4 136.7 55.0 40.4 21.9 -29.3 88.3 78 77 A T E < -BC 23 73A 21 -5,-1.8 -5,-2.7 -55,-0.2 2,-0.3 -0.951 45.8-156.9-125.1 143.3 24.0 -32.2 87.1 79 78 A L E -BC 22 72A 0 -57,-2.1 -57,-1.9 -2,-0.4 2,-0.3 -0.890 19.5-159.6-111.9 141.7 23.4 -35.8 86.1 80 79 A Y E -BC 21 71A 34 -9,-3.2 -9,-1.6 -2,-0.3 2,-0.4 -0.915 17.3-164.7-126.6 155.3 26.2 -38.4 86.1 81 80 A L E -BC 20 70A 0 -61,-2.1 -61,-2.9 -2,-0.3 2,-0.7 -0.914 8.6-164.4-138.8 104.6 27.0 -41.8 84.6 82 81 A Q E -BC 19 69A 65 -13,-2.8 -13,-2.1 -2,-0.4 2,-0.4 -0.845 13.0-168.0 -91.2 114.4 29.8 -43.8 86.2 83 82 A M E +B 18 0A 0 -65,-3.3 -65,-2.2 -2,-0.7 2,-0.3 -0.885 12.6 165.7-105.8 134.7 30.9 -46.5 83.8 84 82AA S + 0 0 39 -17,-0.4 -67,-0.2 -2,-0.4 -68,-0.2 -0.891 58.2 35.0-140.3 168.3 33.2 -49.4 84.9 85 82BA S S S- 0 0 69 -70,-0.7 -69,-0.2 -2,-0.3 -68,-0.1 0.905 84.6-165.4 48.6 43.8 34.1 -52.8 83.4 86 82CA L - 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