==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-AUG-02 1MJJ . COMPND 2 MOLECULE: IMMUNOGLOBULIN MS6-12; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.N.RUZHEINIKOV,T.A.MURANOVA,S.E.SEDELNIKOVA,L.J.PARTRIDGE, . 855 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 579 67.7 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 . 346 40.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 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 . 8 0.9 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 . 107 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 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 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 9 6 10 6 9 16 3 0 4 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 . 0 1 11 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 D 0 0 146 0, 0.0 2,-0.5 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 150.3 -12.4 49.3 55.9 2 2 A I - 0 0 4 98,-0.4 2,-0.6 96,-0.1 93,-0.1 -0.745 360.0-143.8 -86.3 129.3 -10.4 52.2 54.6 3 3 A V - 0 0 84 -2,-0.5 23,-1.3 2,-0.0 2,-0.7 -0.855 8.3-159.5 -96.9 122.7 -11.8 53.6 51.3 4 4 A M E -A 25 0A 12 -2,-0.6 2,-0.6 99,-0.4 101,-0.4 -0.931 12.4-161.0-102.9 112.0 -9.2 54.8 48.9 5 5 A T E -A 24 0A 50 19,-3.7 19,-2.2 -2,-0.7 2,-0.8 -0.871 18.4-176.6-106.3 118.3 -10.8 57.2 46.4 6 6 A Q - 0 0 14 -2,-0.6 17,-0.2 17,-0.2 99,-0.1 -0.906 12.2-165.1-107.9 97.0 -9.3 58.1 43.0 7 7 A A + 0 0 66 -2,-0.8 -1,-0.1 1,-0.1 3,-0.1 0.748 67.4 70.2 -53.6 -33.9 -11.7 60.7 41.8 8 8 A A - 0 0 29 14,-0.3 3,-0.1 1,-0.2 100,-0.1 -0.817 54.3-172.0 -98.9 113.2 -10.5 60.6 38.1 9 9 A P S S+ 0 0 106 0, 0.0 99,-2.5 0, 0.0 2,-0.3 0.874 82.5 0.1 -63.7 -35.0 -11.2 57.5 36.1 10 10 A S E -d 108 0B 45 97,-0.3 99,-0.2 -3,-0.1 80,-0.0 -0.989 62.7-158.2-152.7 153.7 -9.0 59.0 33.4 11 11 A V E -d 109 0B 22 97,-2.5 99,-2.7 -2,-0.3 2,-0.4 -0.990 10.3-150.7-139.9 129.1 -6.9 62.0 32.8 12 12 A P E +d 110 0B 83 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.830 22.5 160.5-102.7 140.9 -5.7 63.4 29.5 13 13 A V E -d 111 0B 5 97,-2.0 99,-2.8 -2,-0.4 6,-0.1 -0.964 36.7-119.7-146.8 152.4 -2.5 65.4 29.0 14 14 A T > - 0 0 59 -2,-0.3 3,-2.2 97,-0.2 99,-0.2 -0.740 51.4 -79.0 -95.0 151.5 -0.6 66.1 25.8 15 15 A P T 3 S+ 0 0 65 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 -0.154 118.4 27.2 -48.9 136.2 3.0 64.8 25.7 16 16 A G T 3 S+ 0 0 52 67,-3.3 66,-0.4 1,-0.4 68,-0.1 0.008 93.7 111.9 101.3 -30.1 5.4 67.0 27.5 17 17 A E < - 0 0 97 -3,-2.2 66,-2.7 65,-0.2 -1,-0.4 -0.332 66.8-120.3 -73.8 162.6 2.9 68.4 30.0 18 18 A S - 0 0 83 64,-0.2 2,-0.3 63,-0.2 63,-0.2 -0.596 30.4-166.2 -95.6 160.7 3.0 67.6 33.7 19 19 A V E - B 0 80A 21 61,-2.0 61,-2.7 -2,-0.2 2,-0.4 -0.982 13.3-147.6-148.2 156.0 0.0 65.9 35.4 20 20 A S E - B 0 79A 65 -2,-0.3 2,-0.5 59,-0.2 59,-0.2 -0.994 7.8-160.2-128.4 131.2 -1.2 65.2 39.0 21 21 A I E - B 0 78A 2 57,-2.7 57,-2.5 -2,-0.4 2,-0.3 -0.947 14.5-150.3-114.3 127.2 -3.2 62.1 40.0 22 22 A S E + B 0 77A 47 -2,-0.5 -14,-0.3 55,-0.2 2,-0.3 -0.688 18.5 173.8-101.7 155.0 -5.1 62.3 43.2 23 23 A a E - B 0 76A 0 53,-1.8 53,-2.9 -2,-0.3 2,-0.4 -0.948 10.0-165.6-154.6 133.8 -6.1 59.6 45.7 24 24 A R E -AB 5 75A 123 -19,-2.2 -19,-3.7 -2,-0.3 2,-0.3 -0.954 7.8-146.4-127.2 148.1 -7.8 60.1 49.1 25 25 A S E -A 4 0A 11 49,-1.9 -21,-0.2 -2,-0.4 4,-0.1 -0.830 21.1-127.1-112.8 152.0 -8.2 57.8 52.0 26 26 A S S S+ 0 0 74 -23,-1.3 2,-0.3 -2,-0.3 -22,-0.1 0.432 96.1 18.7 -76.2 -0.9 -11.2 57.6 54.4 27 27 A K S S- 0 0 96 -24,-0.2 -1,-0.1 46,-0.1 -2,-0.0 -0.957 103.5 -73.0-162.0 154.6 -8.8 58.0 57.4 28 27AA S - 0 0 52 -2,-0.3 46,-0.2 1,-0.2 45,-0.1 -0.247 29.8-160.4 -54.6 135.1 -5.3 59.2 57.9 29 27BA L + 0 0 0 44,-2.7 8,-1.9 -4,-0.1 2,-0.7 0.352 59.2 111.9 -96.3 3.4 -2.6 56.9 56.6 30 27CA L B -J 36 0C 93 43,-0.3 6,-0.3 6,-0.2 2,-0.1 -0.682 59.9-149.1 -81.7 115.8 0.0 58.5 58.9 31 27DA H > - 0 0 81 4,-3.3 3,-2.2 -2,-0.7 -2,-0.1 -0.349 26.0-111.3 -80.3 162.5 1.0 56.0 61.5 32 27EA S T 3 S+ 0 0 120 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.751 118.1 66.5 -65.3 -17.0 2.2 56.8 65.0 33 28 A N T 3 S- 0 0 80 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.430 119.3-110.1 -83.5 5.0 5.6 55.6 63.9 34 29 A G S < S+ 0 0 43 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.285 80.5 119.2 88.4 -10.4 5.8 58.5 61.4 35 30 A N - 0 0 34 -5,-0.0 -4,-3.3 2,-0.0 2,-0.7 -0.642 56.1-143.2 -89.9 148.6 5.4 56.5 58.2 36 31 A T B -J 30 0C 11 19,-0.3 2,-2.0 -2,-0.3 -6,-0.2 -0.946 15.1-143.2-110.6 112.5 2.5 57.1 55.9 37 32 A Y + 0 0 37 -8,-1.9 59,-1.7 -2,-0.7 60,-0.4 -0.445 52.2 125.4 -81.1 73.5 1.4 53.7 54.5 38 33 A L E -E 95 0B 0 -2,-2.0 18,-2.6 57,-0.2 2,-0.3 -0.995 35.8-168.4-135.9 128.2 0.6 54.6 50.9 39 34 A Y E -E 94 0B 5 55,-2.7 55,-1.7 -2,-0.4 2,-0.4 -0.810 6.9-158.3-111.8 155.2 1.9 53.1 47.6 40 35 A W E +EF 93 53B 0 13,-2.0 12,-2.8 -2,-0.3 13,-1.8 -0.997 16.6 179.7-131.9 130.6 1.5 54.2 44.0 41 36 A F E -EF 92 51B 2 51,-2.5 51,-2.5 -2,-0.4 2,-0.5 -0.921 19.9-144.0-128.2 156.9 1.9 51.7 41.2 42 37 A L E -EF 91 50B 2 8,-2.4 8,-2.8 -2,-0.3 2,-0.5 -0.971 14.8-165.0-118.3 130.2 1.7 52.0 37.4 43 38 A Q E -E 90 0B 16 47,-2.8 47,-2.7 -2,-0.5 5,-0.1 -0.979 1.1-163.2-121.3 127.1 0.3 49.1 35.5 44 39 A R > - 0 0 46 -2,-0.5 3,-2.7 4,-0.3 45,-0.1 -0.763 44.8 -74.1-101.1 153.3 0.8 48.9 31.7 45 40 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.168 118.8 2.6 -49.0 126.1 -1.4 46.6 29.6 46 41 A G T 3 S+ 0 0 90 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.483 111.0 105.3 74.7 2.4 -0.4 43.0 30.1 47 42 A Q S < S- 0 0 79 -3,-2.7 -1,-0.2 3,-0.0 3,-0.1 -0.816 75.4-109.4-113.6 155.4 2.2 43.8 32.8 48 43 A S - 0 0 31 -2,-0.3 -4,-0.3 1,-0.1 -6,-0.1 -0.476 56.2 -79.2 -76.3 154.2 2.1 43.3 36.5 49 44 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.228 48.5-142.4 -53.7 143.8 1.8 46.6 38.5 50 45 A Q E -F 42 0B 72 -8,-2.8 -8,-2.4 -3,-0.1 2,-0.2 -0.935 16.5-111.8-115.9 134.0 5.1 48.4 38.9 51 46 A L E +F 41 0B 29 -2,-0.4 -10,-0.2 272,-0.2 3,-0.1 -0.368 42.2 158.3 -65.9 130.9 6.2 50.3 42.0 52 47 A L E + 0 0 7 -12,-2.8 8,-2.7 1,-0.4 2,-0.4 0.737 66.1 11.7-113.5 -54.6 6.4 54.0 41.7 53 48 A I E -FG 40 59B 0 -13,-1.8 -13,-2.0 6,-0.2 -1,-0.4 -0.981 57.8-177.1-132.5 140.5 6.2 55.4 45.2 54 49 A Y E >> S+ G 0 58B 32 4,-1.9 4,-2.3 -2,-0.4 3,-0.6 -0.915 73.5 25.8-130.6 157.3 6.3 53.8 48.7 55 50 A R T 34 S- 0 0 84 -2,-0.3 2,-1.4 1,-0.3 -19,-0.3 0.840 123.2 -82.0 58.4 31.4 5.9 55.4 52.2 56 51 A M T 34 S+ 0 0 24 -18,-2.6 -1,-0.3 1,-0.2 21,-0.2 -0.004 125.1 32.1 66.3 -31.6 3.8 58.0 50.3 57 52 A S T <4 S+ 0 0 57 -2,-1.4 2,-0.5 -3,-0.6 12,-0.3 0.391 83.3 107.9-137.8 5.2 6.8 60.1 49.1 58 53 A N E < -G 54 0B 46 -4,-2.3 -4,-1.9 10,-0.1 2,-0.4 -0.767 62.4-134.7 -90.1 130.2 9.8 57.9 48.5 59 54 A L E -G 53 0B 63 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.695 25.7-120.6 -82.6 127.8 10.6 57.4 44.8 60 55 A A > - 0 0 6 -8,-2.7 3,-1.8 -2,-0.4 -1,-0.1 -0.388 33.2 -95.5 -70.5 149.0 11.4 53.8 44.1 61 56 A S T 3 S+ 0 0 122 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.297 111.4 26.3 -58.4 143.7 14.8 52.9 42.7 62 57 A G T 3 S+ 0 0 80 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.301 94.2 116.5 85.1 -12.0 14.8 52.6 38.9 63 58 A V S < S- 0 0 27 -3,-1.8 -1,-0.2 -11,-0.1 -11,-0.0 -0.770 74.8-105.3 -93.7 132.9 11.8 55.0 38.6 64 59 A P > - 0 0 46 0, 0.0 3,-2.3 0, 0.0 -4,-0.1 -0.238 21.4-127.9 -57.3 138.9 12.4 58.3 36.7 65 60 A D T 3 S+ 0 0 128 1,-0.3 -2,-0.0 -6,-0.1 16,-0.0 0.359 99.2 88.4 -72.1 10.3 12.6 61.3 39.0 66 61 A R T 3 S+ 0 0 12 14,-0.1 15,-3.0 15,-0.1 2,-0.3 0.657 82.9 76.5 -75.3 -15.6 10.0 62.9 36.8 67 62 A F E < +C 80 0A 8 -3,-2.3 2,-0.3 13,-0.2 13,-0.2 -0.720 60.5 162.1 -97.9 144.4 7.7 61.1 39.3 68 63 A S E -C 79 0A 40 11,-1.8 11,-3.2 -2,-0.3 2,-0.4 -0.987 22.7-149.3-157.8 154.3 7.0 62.2 42.8 69 64 A G E +C 78 0A 7 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.990 22.2 159.3-130.5 138.3 4.5 61.6 45.6 70 65 A S E +C 77 0A 38 7,-2.2 7,-2.9 -2,-0.4 2,-0.3 -0.918 6.9 148.8-146.0 169.9 3.3 63.9 48.3 71 66 A G E -C 76 0A 34 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.949 40.4-112.7 170.7 167.5 0.4 64.3 50.6 72 67 A S - 0 0 65 3,-2.5 0, 0.0 -2,-0.3 0, 0.0 0.131 68.4 -75.2 -90.9-145.9 -1.3 65.3 53.8 73 68 A G S S+ 0 0 23 -45,-0.1 -44,-2.7 -2,-0.1 -43,-0.3 0.689 128.5 12.7 -90.8 -19.5 -2.5 62.5 56.0 74 69 A T S S+ 0 0 59 -46,-0.2 -49,-1.9 1,-0.2 2,-0.5 0.438 116.2 70.4-133.6 -6.3 -5.5 61.7 53.8 75 70 A A E -B 24 0A 46 -51,-0.2 -3,-2.5 -53,-0.0 2,-0.3 -0.973 62.5-178.7-119.4 118.7 -5.0 63.6 50.5 76 71 A F E -BC 23 71A 2 -53,-2.9 -53,-1.8 -2,-0.5 2,-0.4 -0.883 11.1-165.1-123.0 151.9 -2.3 62.3 48.2 77 72 A T E -BC 22 70A 33 -7,-2.9 -7,-2.2 -2,-0.3 2,-0.6 -0.997 11.6-158.4-138.1 136.1 -0.9 63.2 44.9 78 73 A L E -BC 21 69A 0 -57,-2.5 -57,-2.7 -2,-0.4 2,-0.5 -0.959 22.2-161.8-108.8 118.3 1.3 61.5 42.4 79 74 A R E -BC 20 68A 97 -11,-3.2 -11,-1.8 -2,-0.6 2,-0.5 -0.892 9.1-169.5-107.5 133.9 3.0 64.1 40.2 80 75 A I E -BC 19 67A 0 -61,-2.7 -61,-2.0 -2,-0.5 3,-0.4 -0.965 9.3-155.5-121.4 116.0 4.5 63.3 36.8 81 76 A S S S+ 0 0 51 -15,-3.0 -63,-0.2 -2,-0.5 -64,-0.1 -0.659 73.4 5.6 -89.7 147.1 6.6 65.9 35.2 82 77 A R S S- 0 0 147 -66,-0.4 -1,-0.2 -2,-0.3 -64,-0.2 0.912 85.4-143.7 50.4 56.1 7.1 65.9 31.4 83 78 A V + 0 0 1 -66,-2.7 -67,-3.3 -3,-0.4 2,-0.3 -0.181 25.3 179.5 -50.4 135.3 4.7 63.1 30.6 84 79 A E > - 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