==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-OCT-08 3F12 . COMPND 2 MOLECULE: M2J1 FAB; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.THOMSON,S.BRYSON,G.R.MCLEAN,A.L.CREAGH,E.F.PAI, . 825 13 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 512 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 299 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 1 0.1 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 . 110 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 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 . 1 1 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 0 0 PARALLEL BRIDGES PER LADDER . 17 16 6 3 11 10 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 4 8 2 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 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 0 188 0, 0.0 2,-0.4 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 179.3 -60.8 2.7 -31.5 2 2 A I - 0 0 2 94,-0.3 2,-0.4 91,-0.1 88,-0.2 -0.985 360.0-124.9-134.2 120.4 -60.6 4.8 -34.7 3 3 A V - 0 0 91 -2,-0.4 23,-0.6 95,-0.0 2,-0.6 -0.519 17.8-163.6 -76.3 121.5 -57.2 6.2 -36.0 4 4 A L E -Ab 25 100A 4 95,-0.5 97,-0.6 -2,-0.4 2,-0.6 -0.899 8.1-166.0-103.6 120.0 -56.8 9.9 -36.6 5 5 A T E -A 24 0A 49 19,-2.7 19,-2.0 -2,-0.6 2,-0.2 -0.903 4.4-169.8-113.3 109.0 -53.8 10.7 -38.8 6 6 A Q E -A 23 0A 9 -2,-0.6 17,-0.2 17,-0.2 95,-0.1 -0.511 10.6-150.5 -94.3 164.2 -52.5 14.3 -39.0 7 7 A S E +A 22 0A 51 15,-1.3 15,-1.2 -2,-0.2 2,-0.2 -0.841 64.5 57.7 178.9 150.9 -50.0 15.8 -41.3 8 8 A P - 0 0 55 0, 0.0 3,-0.2 0, 0.0 14,-0.1 0.528 69.3-141.3 -57.3 159.3 -47.8 17.8 -42.1 9 9 A A S S+ 0 0 91 1,-0.3 95,-0.9 -2,-0.2 2,-0.3 0.781 84.6 2.0 -68.0 -24.0 -45.8 16.6 -39.1 10 10 A T E -e 104 0B 39 93,-0.2 2,-0.4 75,-0.0 -1,-0.3 -0.952 65.8-142.6-163.9 140.9 -44.9 20.2 -38.7 11 11 A L E -e 105 0B 23 93,-3.0 95,-4.1 -2,-0.3 2,-0.6 -0.913 10.7-162.9-107.0 134.5 -45.6 23.6 -40.4 12 12 A S E +e 106 0B 46 -2,-0.4 2,-0.3 93,-0.2 95,-0.2 -0.718 31.5 145.5-122.1 82.7 -42.8 26.1 -40.7 13 13 A L E -e 107 0B 24 93,-1.8 95,-0.6 -2,-0.6 3,-0.1 -0.846 42.6-133.4-121.0 153.4 -44.3 29.5 -41.4 14 14 A S > - 0 0 35 -2,-0.3 3,-1.7 93,-0.3 64,-0.2 -0.746 51.4 -77.0 -98.9 150.0 -43.6 33.1 -40.6 15 15 A P T 3 S+ 0 0 55 0, 0.0 2,-0.5 0, 0.0 64,-0.2 0.093 115.6 33.9 -39.2 156.3 -46.5 35.4 -39.4 16 16 A G T 3 S+ 0 0 53 62,-3.7 62,-0.1 1,-0.3 63,-0.1 -0.088 92.2 110.8 85.9 -38.8 -48.9 36.6 -42.0 17 17 A E S < S- 0 0 97 -3,-1.7 61,-3.0 -2,-0.5 2,-0.5 -0.033 73.6-107.9 -62.8 171.5 -48.7 33.5 -44.2 18 18 A R - 0 0 182 59,-0.2 2,-0.5 -3,-0.1 58,-0.2 -0.921 30.3-159.8-107.0 128.0 -51.6 31.1 -44.6 19 19 A A E - C 0 75A 1 56,-2.7 56,-2.6 -2,-0.5 2,-0.5 -0.921 3.5-165.0-112.6 131.1 -51.3 27.7 -42.9 20 20 A T E - C 0 74A 74 -2,-0.5 2,-0.3 54,-0.2 54,-0.2 -0.958 5.9-168.8-116.3 124.1 -53.4 24.6 -43.9 21 21 A L E - C 0 73A 0 52,-2.9 52,-1.3 -2,-0.5 2,-0.4 -0.760 6.6-150.4-108.9 156.6 -53.6 21.6 -41.6 22 22 A S E -AC 7 72A 32 -15,-1.2 -15,-1.3 -2,-0.3 2,-0.4 -0.981 12.5-174.9-132.9 141.5 -55.1 18.2 -42.5 23 23 A a E -AC 6 71A 0 48,-0.8 48,-1.7 -2,-0.4 2,-0.3 -0.953 13.6-176.3-136.9 110.6 -56.8 15.5 -40.4 24 24 A R E -A 5 0A 126 -19,-2.0 -19,-2.7 -2,-0.4 2,-0.2 -0.796 6.2-157.0-108.2 149.9 -57.6 12.2 -42.1 25 25 A A E -A 4 0A 13 -2,-0.3 -21,-0.2 -21,-0.2 44,-0.1 -0.757 27.0-127.0-124.7 170.8 -59.5 9.2 -40.7 26 26 A S S S+ 0 0 75 -23,-0.6 2,-0.3 -2,-0.2 43,-0.1 0.668 96.7 15.7 -88.7 -20.1 -59.9 5.4 -41.2 27 27 A Q S S- 0 0 84 -24,-0.2 2,-0.1 41,-0.1 -2,-0.1 -0.841 101.0 -74.6-140.6 176.9 -63.7 5.7 -41.5 28 28 A S + 0 0 77 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.501 38.2 178.1 -73.4 147.5 -66.3 8.4 -42.0 29 29 A V > - 0 0 0 39,-1.5 3,-1.5 1,-0.4 62,-0.3 0.058 34.4-141.1-134.7 12.1 -66.6 10.4 -38.8 30 30 A S T 3 - 0 0 44 1,-0.2 38,-2.4 2,-0.1 -1,-0.4 -0.395 59.2 -38.1 63.5-131.5 -69.1 12.7 -40.5 31 31 A S T 3 S+ 0 0 51 36,-0.2 -1,-0.2 -2,-0.1 21,-0.1 -0.333 108.8 111.8-116.8 41.2 -68.7 16.3 -39.5 32 32 A Y < + 0 0 85 -3,-1.5 59,-0.9 36,-0.2 2,-0.4 0.160 40.1 121.1-102.5 17.8 -67.9 15.4 -36.0 33 33 A L E -F 90 0B 1 17,-0.6 17,-0.4 57,-0.2 2,-0.3 -0.689 41.9-165.8 -88.7 132.2 -64.3 16.5 -36.0 34 34 A A E -F 89 0B 0 55,-3.2 55,-2.2 -2,-0.4 2,-0.4 -0.775 9.9-137.3-111.7 158.9 -63.1 19.1 -33.5 35 35 A W E -F 88 0B 0 13,-2.4 12,-2.6 -2,-0.3 2,-0.4 -0.906 12.0-160.5-118.7 148.0 -59.9 21.1 -33.5 36 36 A Y E -FG 87 46B 0 51,-3.3 51,-3.3 -2,-0.4 2,-0.5 -0.986 6.8-160.1-134.0 128.6 -57.6 21.9 -30.6 37 37 A Q E -FG 86 45B 15 8,-2.1 8,-1.2 -2,-0.4 2,-0.3 -0.886 10.0-173.0-102.7 129.7 -55.0 24.6 -30.2 38 38 A Q E -F 85 0B 15 47,-1.8 47,-0.5 -2,-0.5 3,-0.1 -0.613 8.4-158.8-126.9 77.9 -52.4 23.9 -27.5 39 39 A K > - 0 0 70 -2,-0.3 3,-1.6 4,-0.3 45,-0.1 -0.084 42.1 -73.1 -51.0 154.1 -50.1 26.8 -26.9 40 40 A P T 3 S- 0 0 97 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.260 113.6 -1.1 -53.2 124.5 -46.7 26.1 -25.1 41 41 A G T 3 S+ 0 0 83 1,-0.3 2,-0.1 -3,-0.1 -2,-0.1 0.514 118.6 94.8 71.1 5.2 -46.8 25.2 -21.4 42 42 A Q S < S- 0 0 94 -3,-1.6 -1,-0.3 -4,-0.1 -4,-0.0 -0.194 77.8 -90.1-107.9-158.3 -50.5 25.7 -21.5 43 43 A A - 0 0 20 -3,-0.1 -4,-0.3 -2,-0.1 277,-0.1 -0.926 44.8 -84.1-124.4 147.4 -53.5 23.5 -21.9 44 44 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 276,-0.2 -0.022 47.0-164.1 -44.0 147.4 -55.6 22.2 -24.9 45 45 A R E -G 37 0B 108 -8,-1.2 -8,-2.1 274,-0.1 2,-0.5 -0.999 23.7-107.1-142.0 142.3 -58.3 24.6 -26.1 46 46 A L E +G 36 0B 14 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.535 42.7 160.4 -71.7 116.2 -61.4 24.2 -28.3 47 47 A L + 0 0 0 -12,-2.6 8,-2.3 -2,-0.5 2,-0.6 0.810 67.4 5.8 -95.4 -89.1 -60.9 25.9 -31.7 48 48 A I E S-J 54 0C 0 6,-0.2 -13,-2.4 15,-0.1 2,-0.6 -0.900 71.3-159.2-103.7 118.2 -63.3 24.6 -34.4 49 49 A Y E > S+J 53 0C 69 4,-1.2 4,-0.6 -2,-0.6 3,-0.5 -0.880 73.3 2.5-105.3 124.6 -65.9 22.2 -33.1 50 50 A D T 4 S- 0 0 36 -2,-0.6 -17,-0.6 -17,-0.4 -16,-0.2 0.146 123.3 -71.1 91.6 -15.8 -67.7 19.8 -35.5 51 51 A A T 4 S+ 0 0 0 2,-0.3 -1,-0.2 -19,-0.2 21,-0.1 0.419 126.8 28.7 115.5 1.3 -65.7 21.1 -38.5 52 52 A S T 4 S+ 0 0 82 -3,-0.5 12,-0.3 -21,-0.1 2,-0.2 0.283 93.6 102.4-156.6 -24.0 -66.8 24.6 -39.3 53 53 A N E < -J 49 0C 73 -4,-0.6 -4,-1.2 10,-0.1 2,-0.6 -0.464 57.5-148.7 -75.1 143.7 -68.0 25.9 -36.0 54 54 A R E -J 48 0C 124 -6,-0.3 -6,-0.2 -2,-0.2 3,-0.1 -0.945 17.6-133.4-115.3 115.0 -65.9 28.3 -33.9 55 55 A A > - 0 0 15 -8,-2.3 3,-2.2 -2,-0.6 263,-0.0 -0.229 49.9 -61.6 -63.9 156.6 -66.2 28.0 -30.2 56 56 A T T 3 S+ 0 0 119 1,-0.2 -1,-0.2 0, 0.0 -10,-0.1 -0.002 123.5 17.2 -42.8 135.0 -66.7 31.2 -28.1 57 57 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.115 89.4 131.7 90.3 -20.4 -63.8 33.6 -28.3 58 58 A I < - 0 0 12 -3,-2.2 -1,-0.2 -11,-0.2 -4,-0.1 -0.522 52.8-129.0 -75.3 127.4 -62.2 32.1 -31.5 59 59 A P > - 0 0 54 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.051 19.7-112.2 -65.0 170.2 -61.3 34.6 -34.3 60 60 A A T 3 S+ 0 0 67 1,-0.2 16,-0.2 3,-0.0 -2,-0.0 0.634 102.7 83.5 -82.5 -16.9 -62.3 34.1 -37.9 61 61 A R T 3 S+ 0 0 47 14,-0.1 15,-1.7 16,-0.1 2,-0.6 0.860 80.3 82.5 -54.8 -28.6 -58.8 33.5 -39.3 62 62 A F E < +D 75 0A 5 -3,-0.6 2,-0.4 13,-0.2 13,-0.2 -0.672 62.8 172.0 -82.2 117.8 -59.6 29.9 -38.1 63 63 A S E -D 74 0A 62 11,-2.3 11,-3.8 -2,-0.6 2,-0.4 -0.993 12.3-162.0-128.1 133.3 -61.7 28.2 -40.7 64 64 A G E +D 73 0A 10 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.900 14.5 162.3-118.6 148.9 -62.7 24.5 -40.7 65 65 A S E +D 72 0A 47 7,-2.0 7,-2.0 -2,-0.4 2,-0.1 -0.967 17.5 82.1-155.4 169.1 -63.9 22.2 -43.4 66 66 A G E -D 71 0A 34 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.297 36.9-144.5 116.4 162.4 -64.4 18.6 -44.5 67 67 A S + 0 0 91 3,-0.9 2,-0.6 -2,-0.1 3,-0.3 -0.882 67.7 9.0-164.5 127.9 -66.9 15.7 -44.1 68 68 A G S S- 0 0 11 -38,-2.4 -39,-1.5 -2,-0.3 -36,-0.2 -0.905 125.5 -21.2 106.4-117.1 -66.3 12.0 -43.9 69 69 A T S S+ 0 0 55 -2,-0.6 2,-0.4 -41,-0.2 -1,-0.2 0.868 120.0 66.3 -97.9 -48.9 -62.7 11.0 -43.6 70 70 A D + 0 0 84 -3,-0.3 -3,-0.9 -46,-0.2 2,-0.2 -0.641 59.2 167.0 -86.1 129.8 -60.7 14.0 -44.9 71 71 A F E -CD 23 66A 8 -48,-1.7 -48,-0.8 -2,-0.4 2,-0.3 -0.732 17.5-156.9-129.2 177.2 -60.7 17.3 -43.1 72 72 A T E -CD 22 65A 38 -7,-2.0 -7,-2.0 -2,-0.2 2,-0.4 -0.899 6.5-157.0-163.3 126.7 -58.8 20.6 -43.1 73 73 A L E -CD 21 64A 0 -52,-1.3 -52,-2.9 -2,-0.3 2,-0.5 -0.892 20.8-159.5-102.3 135.4 -58.2 23.4 -40.6 74 74 A T E -CD 20 63A 28 -11,-3.8 -11,-2.3 -2,-0.4 2,-0.8 -0.946 19.0-175.2-130.8 119.7 -57.3 26.7 -42.2 75 75 A I E -CD 19 62A 0 -56,-2.6 -56,-2.7 -2,-0.5 3,-0.3 -0.891 11.2-175.4-107.0 97.2 -55.5 29.7 -40.5 76 76 A S S S+ 0 0 60 -15,-1.7 2,-0.5 -2,-0.8 -1,-0.1 0.837 73.1 29.7 -66.4 -42.2 -55.5 32.4 -43.2 77 77 A S S S- 0 0 54 -59,-0.1 -1,-0.2 -58,-0.1 -60,-0.2 -0.793 87.3-140.5-122.1 87.4 -53.5 35.2 -41.6 78 78 A L - 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