==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-DEC-02 1ND0 . COMPND 2 MOLECULE: IMMUNOGLOBULIN IGG2A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.ZHU,I.A.WILSON . 1764 8 20 16 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 77398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1121 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 707 40.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 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 . 167 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 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 . 13 14 28 8 16 27 8 4 6 2 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 4 15 5 3 3 0 0 0 0 0 1 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 0 137 0, 0.0 2,-0.4 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 175.9 -2.1 59.5 86.1 2 2 A V - 0 0 6 98,-0.3 2,-0.4 96,-0.2 93,-0.1 -0.571 360.0-150.2 -68.3 121.0 -0.4 62.6 87.6 3 3 A V - 0 0 84 -2,-0.4 23,-1.9 2,-0.0 2,-0.6 -0.803 5.0-151.4 -98.5 139.4 0.3 64.8 84.6 4 4 A M E -A 25 0A 9 99,-0.5 2,-0.6 -2,-0.4 101,-0.5 -0.951 9.4-163.2-111.3 116.8 3.2 67.1 84.6 5 5 A T E -A 24 0A 90 19,-3.1 19,-2.4 -2,-0.6 2,-0.3 -0.891 7.4-164.6-106.2 116.5 2.8 70.2 82.5 6 6 A Q E -A 23 0A 18 -2,-0.6 17,-0.2 17,-0.2 -2,-0.0 -0.765 11.4-130.7-102.0 145.7 5.9 72.1 81.5 7 7 A S E S+A 22 0A 49 15,-1.9 15,-2.8 -2,-0.3 2,-0.2 -0.989 71.1 26.7-154.8 147.7 6.2 75.7 80.2 8 8 A P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.691 67.3-145.1 -75.2 176.3 7.4 77.4 78.1 9 9 A K S S+ 0 0 183 -2,-0.2 99,-2.0 98,-0.2 2,-0.3 0.886 83.2 3.5 -72.3 -40.5 7.9 74.7 75.4 10 10 A T E S-d 108 0B 88 97,-0.2 2,-0.3 80,-0.0 99,-0.2 -0.875 70.9-166.9-136.8 169.1 11.1 76.4 74.2 11 11 A I E -d 109 0B 4 97,-2.0 99,-4.2 -2,-0.3 2,-0.4 -0.893 11.4-150.2-167.9 133.9 13.1 79.3 75.4 12 12 A S E +d 110 0B 10 -2,-0.3 445,-0.5 97,-0.2 2,-0.4 -0.882 21.0 176.0-108.6 133.3 15.9 81.5 74.2 13 13 A V E -d 111 0B 9 97,-2.6 99,-3.4 -2,-0.4 2,-0.2 -0.998 28.3-123.6-143.1 139.8 18.4 83.2 76.6 14 14 A T E > -d 112 0B 30 441,-0.5 3,-1.4 -2,-0.4 69,-0.2 -0.487 44.4 -96.9 -75.9 145.2 21.6 85.3 76.3 15 15 A I T 3 S+ 0 0 78 97,-1.3 69,-0.2 1,-0.3 -1,-0.1 -0.423 111.8 28.8 -66.4 134.8 24.7 83.9 78.0 16 16 A G T 3 S+ 0 0 41 67,-2.2 -1,-0.3 1,-0.4 68,-0.1 0.510 101.2 112.5 92.5 7.1 25.2 85.4 81.5 17 17 A Q < - 0 0 9 -3,-1.4 66,-3.1 66,-0.2 -1,-0.4 -0.731 68.3-111.5-109.9 158.7 21.5 85.9 81.9 18 18 A P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 63,-0.2 -0.508 29.0-165.7 -87.5 161.3 19.1 84.2 84.3 19 19 A A E - B 0 80A 4 61,-1.6 61,-1.9 -2,-0.2 2,-0.3 -0.920 5.5-165.6-139.7 163.1 16.3 81.8 83.2 20 20 A S E - B 0 79A 30 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.880 5.5-174.0-158.0 120.2 13.3 80.4 84.9 21 21 A I E - B 0 78A 11 57,-2.4 57,-2.3 -2,-0.3 2,-0.3 -0.835 13.3-136.3-119.1 157.1 11.0 77.5 83.9 22 22 A S E -AB 7 77A 20 -15,-2.8 -15,-1.9 -2,-0.3 2,-0.4 -0.827 14.7-177.8-115.7 149.5 7.8 76.0 85.2 23 23 A a E -AB 6 76A 0 53,-2.1 53,-2.8 -2,-0.3 2,-0.4 -0.968 11.5-170.5-143.3 120.6 6.4 72.5 85.9 24 24 A K E -AB 5 75A 94 -19,-2.4 -19,-3.1 -2,-0.4 2,-0.4 -0.968 7.9-152.0-118.8 129.7 2.9 72.1 87.2 25 25 A S E -A 4 0A 9 49,-2.5 -21,-0.2 -2,-0.4 4,-0.1 -0.816 17.5-137.9-104.4 142.8 1.4 68.9 88.5 26 26 A S S S+ 0 0 82 -23,-1.9 2,-0.3 -2,-0.4 -22,-0.1 0.423 92.6 37.6 -72.3 0.6 -2.3 67.9 88.3 27 27 A Q S S- 0 0 87 -24,-0.2 71,-0.1 47,-0.1 -2,-0.1 -0.992 98.9 -90.1-153.5 145.2 -1.9 66.5 91.9 28 27AA R - 0 0 181 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.222 29.4-158.1 -54.6 144.7 -0.1 67.6 95.1 29 27BA L + 0 0 0 44,-1.8 8,-0.6 -4,-0.1 2,-0.4 0.399 59.1 102.3-109.5 2.0 3.4 66.0 95.3 30 27CA L B -J 36 0C 96 43,-0.2 6,-0.2 6,-0.2 2,-0.1 -0.739 59.2-157.3 -85.6 131.5 4.0 66.2 99.0 31 27DA N > - 0 0 47 4,-2.5 3,-1.5 -2,-0.4 -2,-0.1 -0.381 34.5 -86.0-101.3-177.6 3.5 62.8 100.6 32 27EA S T 3 S+ 0 0 121 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.588 121.7 61.1 -64.9 -12.2 2.7 61.7 104.2 33 28 A N T 3 S- 0 0 119 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.178 116.0-107.8-100.7 15.6 6.4 61.7 105.2 34 29 A G S < S+ 0 0 59 -3,-1.5 2,-0.3 1,-0.2 -2,-0.1 0.453 81.7 124.6 74.8 -0.4 6.9 65.4 104.5 35 30 A K - 0 0 49 2,-0.0 -4,-2.5 62,-0.0 2,-0.5 -0.653 50.7-153.2 -96.0 149.9 8.9 64.6 101.4 36 31 A T B -J 30 0C 25 -2,-0.3 2,-2.0 -6,-0.2 -6,-0.2 -0.866 8.3-155.5-122.2 94.6 8.3 65.9 97.9 37 32 A F + 0 0 42 -8,-0.6 59,-3.6 -2,-0.5 60,-0.5 -0.481 43.6 135.2 -73.8 84.0 9.7 63.5 95.3 38 33 A L E -E 95 0B 0 -2,-2.0 18,-2.9 57,-0.3 2,-0.3 -0.988 30.3-173.0-135.6 122.3 10.2 65.9 92.5 39 34 A N E -E 94 0B 12 55,-3.4 55,-2.8 -2,-0.4 2,-0.4 -0.892 14.0-149.1-120.2 149.1 13.4 66.0 90.3 40 35 A W E -EF 93 53B 0 13,-1.7 13,-1.3 -2,-0.3 12,-1.0 -0.932 20.5-172.3-113.3 138.0 14.6 68.4 87.6 41 36 A L E -EF 92 51B 7 51,-3.2 51,-2.4 -2,-0.4 2,-0.5 -0.938 16.8-150.4-133.2 153.2 16.9 67.1 84.8 42 37 A L E -EF 91 50B 5 8,-2.1 8,-2.2 -2,-0.3 2,-0.7 -0.990 6.2-167.3-123.5 125.6 18.9 68.5 81.9 43 38 A Q E -E 90 0B 18 47,-2.2 47,-2.3 -2,-0.5 3,-0.1 -0.909 13.0-158.6-114.6 100.0 19.4 66.5 78.8 44 39 A R > - 0 0 66 -2,-0.7 3,-2.2 4,-0.4 45,-0.2 -0.345 43.9 -70.0 -71.0 160.0 22.2 68.1 76.7 45 40 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.2 0, 0.0 128,-0.1 -0.297 120.5 2.6 -55.0 124.0 22.2 67.3 73.0 46 41 A G T 3 S+ 0 0 89 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.389 114.0 99.3 81.2 -4.9 23.3 63.7 72.4 47 42 A Q S < S- 0 0 72 -3,-2.2 -1,-0.3 1,-0.1 3,-0.1 -0.483 75.6-105.4-106.6 180.0 23.6 63.0 76.1 48 43 A S - 0 0 11 -2,-0.2 -4,-0.4 1,-0.1 -6,-0.1 -0.665 53.5 -77.0-100.0 159.8 21.3 61.2 78.5 49 44 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 280,-0.3 -0.274 53.9-159.3 -55.1 139.4 19.2 63.2 81.1 50 45 A K E -F 42 0B 93 -8,-2.2 -8,-2.1 278,-0.1 278,-0.1 -0.928 19.1 -94.5-126.7 152.1 21.4 64.2 84.1 51 46 A R E +F 41 0B 39 276,-0.5 -10,-0.2 -2,-0.3 3,-0.1 -0.187 47.2 145.8 -65.0 151.7 20.5 65.3 87.6 52 47 A L E + 0 0 8 -12,-1.0 8,-3.0 1,-0.3 2,-0.4 0.358 66.1 19.0-143.8 -63.5 20.0 68.8 88.9 53 48 A I E -FG 40 59B 1 -13,-1.3 -13,-1.7 6,-0.2 -1,-0.3 -0.955 58.0-179.8-125.8 140.3 17.4 69.1 91.7 54 49 A Y E > + G 0 58B 36 4,-2.8 4,-2.3 -2,-0.4 3,-0.4 -0.913 66.0 29.3-133.5 162.4 16.0 66.4 94.0 55 50 A L T 4 S- 0 0 33 268,-0.5 2,-2.1 -2,-0.3 -18,-0.2 0.864 120.4 -80.7 56.9 34.6 13.4 66.5 96.7 56 51 A G T 4 S+ 0 0 2 -18,-2.9 -1,-0.3 1,-0.2 21,-0.2 -0.073 126.8 28.0 68.9 -41.3 11.7 69.4 94.9 57 52 A T T 4 S+ 0 0 79 -2,-2.1 2,-0.5 -3,-0.4 -1,-0.2 0.195 91.7 110.8-137.8 18.7 14.1 72.1 96.2 58 53 A K E < -G 54 0B 104 -4,-2.3 -4,-2.8 10,-0.1 2,-0.2 -0.863 66.3-123.3-108.0 127.8 17.4 70.4 96.9 59 54 A L E -G 53 0B 75 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.433 38.5-130.2 -61.8 121.6 20.6 70.9 94.9 60 55 A D > - 0 0 8 -8,-3.0 3,-2.1 -2,-0.2 -1,-0.1 -0.235 39.3 -58.0 -76.9 167.1 21.7 67.4 93.7 61 56 A S T 3 S- 0 0 49 1,-0.3 -1,-0.2 -8,-0.0 -10,-0.1 -0.121 117.4 -10.3 -47.3 120.0 25.0 65.8 94.0 62 57 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.637 94.2 146.2 64.2 17.8 27.8 67.7 92.3 63 58 A V < - 0 0 17 -3,-2.1 -1,-0.2 -11,-0.1 -11,-0.1 -0.683 56.9-104.1 -90.3 135.8 25.5 70.2 90.6 64 59 A P > - 0 0 61 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 -0.322 25.7-126.9 -57.5 132.1 26.6 73.8 90.1 65 60 A D T 3 S+ 0 0 123 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.582 97.9 89.1 -56.7 -10.0 24.8 76.1 92.6 66 61 A R T 3 S+ 0 0 26 14,-0.1 15,-2.9 16,-0.1 2,-0.4 0.717 77.6 77.8 -61.1 -19.9 23.7 78.2 89.6 67 62 A F E < +C 80 0A 7 -3,-2.1 2,-0.4 13,-0.2 13,-0.2 -0.767 61.5 175.4 -94.5 135.5 20.7 75.9 89.6 68 63 A T E -C 79 0A 76 11,-2.2 11,-2.3 -2,-0.4 2,-0.3 -0.978 13.1-160.6-144.7 126.8 17.9 76.4 92.1 69 64 A G E +C 78 0A 6 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.776 20.7 160.2-104.5 151.8 14.6 74.6 92.4 70 65 A S E +C 77 0A 42 7,-2.2 7,-2.8 -2,-0.3 2,-0.1 -0.960 17.9 77.3-158.2 174.6 11.6 75.9 94.4 71 66 A G E -C 76 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.299 42.5-143.9 105.4 169.3 7.9 75.7 94.9 72 67 A S E > +C 75 0A 92 3,-0.7 3,-1.6 -2,-0.1 2,-1.2 -0.940 63.2 31.8-159.6 173.7 5.6 73.4 96.6 73 68 A G T 3 S- 0 0 33 -2,-0.3 -44,-1.8 1,-0.2 -43,-0.2 -0.585 129.7 -29.5 74.4 -99.2 2.1 71.9 96.2 74 69 A T T 3 S+ 0 0 46 -2,-1.2 -49,-2.5 -46,-0.2 2,-0.6 0.421 121.0 82.6-130.4 -8.4 1.7 71.6 92.5 75 70 A D E < +BC 24 72A 75 -3,-1.6 -3,-0.7 -51,-0.2 2,-0.4 -0.896 52.7 174.7-107.7 119.4 3.8 74.5 91.2 76 71 A F E -BC 23 71A 1 -53,-2.8 -53,-2.1 -2,-0.6 2,-0.4 -0.952 9.6-162.8-125.6 142.9 7.5 74.0 90.8 77 72 A T E -BC 22 70A 39 -7,-2.8 -7,-2.2 -2,-0.4 2,-0.4 -0.969 7.6-159.1-128.8 140.6 10.1 76.3 89.4 78 73 A L E -BC 21 69A 0 -57,-2.3 -57,-2.4 -2,-0.4 2,-0.3 -0.949 17.5-172.8-114.0 135.2 13.7 75.8 88.1 79 74 A K E -BC 20 68A 107 -11,-2.3 -11,-2.2 -2,-0.4 2,-0.5 -0.953 17.5-157.1-130.5 151.6 16.0 78.8 88.0 80 75 A I E -BC 19 67A 6 -61,-1.9 -61,-1.6 -2,-0.3 3,-0.3 -0.992 10.9-152.0-126.3 117.9 19.4 79.3 86.6 81 76 A S S S- 0 0 52 -15,-2.9 2,-0.3 -2,-0.5 -1,-0.2 0.954 85.2 -3.9 -55.5 -53.0 21.3 82.3 88.1 82 77 A R S S- 0 0 145 -64,-0.1 -1,-0.2 -3,-0.1 -67,-0.1 -0.791 80.1-126.8-150.9 105.5 23.4 82.9 84.9 83 78 A V - 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