==== 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 10-JUL-08 2VXU . COMPND 2 MOLECULE: MURINE IGG 125-2H; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.A.ARGIRIADI,T.XIANG,C.WU,T.GHAYUR,D.W.BORHANI . 860 4 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 557 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 350 40.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 82 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 3.4 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 2 1 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 2 2 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 8 10 8 6 18 2 0 2 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 . 0 1 9 0 2 0 0 0 0 0 0 0 2 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 H E 0 0 185 0, 0.0 2,-0.4 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 157.0 9.7 -4.9 -53.0 2 2 H I + 0 0 53 24,-0.1 2,-0.4 22,-0.0 24,-0.2 -0.629 360.0 178.2 -78.0 128.2 13.5 -5.3 -52.9 3 3 H Q E -A 25 0A 92 22,-2.5 22,-2.3 -2,-0.4 2,-0.4 -0.993 23.5-167.3-133.1 143.8 14.7 -7.7 -50.3 4 4 H L E -A 24 0A 11 -2,-0.4 2,-0.6 99,-0.4 101,-0.6 -0.975 16.9-166.1-126.8 111.8 18.0 -9.0 -49.2 5 5 H Q E -A 23 0A 106 18,-3.4 18,-3.0 -2,-0.4 2,-0.2 -0.891 3.9-160.7-111.0 114.2 17.6 -12.0 -46.9 6 6 H Q E -A 22 0A 4 -2,-0.6 16,-0.2 16,-0.2 14,-0.0 -0.546 21.5-105.7 -93.8 155.6 20.7 -13.1 -44.9 7 7 H S - 0 0 31 14,-1.5 -1,-0.1 -2,-0.2 3,-0.1 -0.223 48.0 -83.5 -72.1 168.3 21.3 -16.5 -43.2 8 8 H G - 0 0 45 1,-0.2 -1,-0.1 99,-0.1 13,-0.1 0.012 58.8 -61.3 -74.0 176.9 21.2 -16.9 -39.4 9 9 H P - 0 0 105 0, 0.0 2,-0.4 0, 0.0 100,-0.2 -0.136 47.0-144.7 -60.1 148.4 23.8 -16.3 -36.6 10 10 H E E -d 109 0B 57 98,-2.9 100,-2.0 -3,-0.1 2,-0.4 -0.933 14.5-174.6-116.8 140.5 27.1 -18.2 -36.7 11 11 H L E +d 110 0B 87 -2,-0.4 2,-0.3 98,-0.2 100,-0.2 -0.906 24.2 154.9-135.9 106.7 28.9 -19.4 -33.6 12 12 H V E -d 111 0B 28 98,-2.2 100,-2.5 -2,-0.4 3,-0.1 -0.819 40.1-108.3-133.7 166.3 32.3 -21.0 -34.3 13 13 H K > - 0 0 117 -2,-0.3 3,-1.6 98,-0.2 100,-0.2 -0.519 52.1 -81.0 -89.4 158.8 35.7 -21.7 -32.8 14 14 H P T 3 S+ 0 0 67 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.304 117.8 29.3 -56.4 144.3 38.9 -19.9 -33.8 15 15 H G T 3 S+ 0 0 59 71,-3.0 70,-0.5 1,-0.3 72,-0.1 0.166 96.6 116.4 88.5 -18.9 40.5 -21.3 -37.0 16 16 H A < - 0 0 36 -3,-1.6 70,-2.4 70,-0.2 -1,-0.3 -0.201 59.0-131.6 -69.0 169.6 37.1 -22.3 -38.4 17 17 H S - 0 0 61 68,-0.2 2,-0.3 67,-0.2 67,-0.2 -0.822 15.4-159.6-119.8 164.3 35.5 -20.9 -41.5 18 18 H V E - B 0 83A 7 65,-2.1 65,-3.0 -2,-0.3 2,-0.4 -0.980 7.1-156.0-145.4 148.5 32.0 -19.5 -42.1 19 19 H K E - B 0 82A 114 -2,-0.3 2,-0.4 63,-0.3 63,-0.3 -0.906 10.8-165.4-135.3 109.0 29.8 -19.0 -45.2 20 20 H V E - B 0 81A 0 61,-3.1 61,-2.8 -2,-0.4 2,-0.3 -0.747 9.4-149.5 -97.0 131.0 27.1 -16.3 -45.0 21 21 H S E - B 0 80A 34 -2,-0.4 -14,-1.5 59,-0.2 2,-0.3 -0.711 7.8-163.2-101.4 154.5 24.4 -16.3 -47.7 22 22 H a E -AB 6 79A 1 57,-2.0 57,-2.5 -2,-0.3 2,-0.5 -0.844 7.9-158.0-141.0 99.4 22.4 -13.3 -49.0 23 23 H K E -AB 5 78A 85 -18,-3.0 -18,-3.4 -2,-0.3 2,-0.4 -0.699 12.0-158.8 -84.3 120.6 19.2 -14.1 -51.0 24 24 H A E +A 4 0A 2 53,-2.4 2,-0.3 -2,-0.5 -20,-0.2 -0.791 16.6 166.1-105.0 137.2 18.2 -11.2 -53.3 25 25 H S E +A 3 0A 46 -22,-2.3 -22,-2.5 -2,-0.4 3,-0.1 -0.997 44.6 45.1-150.8 150.6 14.7 -10.6 -54.6 26 26 H G S S+ 0 0 58 -2,-0.3 2,-0.3 1,-0.2 -24,-0.1 0.505 102.4 52.9 98.7 9.7 12.5 -8.0 -56.4 27 27 H Y S S- 0 0 37 -24,-0.1 2,-1.1 -26,-0.1 -1,-0.2 -0.946 102.4 -73.0-158.6 165.8 15.0 -6.9 -59.0 28 28 H S > - 0 0 75 -2,-0.3 3,-2.6 1,-0.2 4,-0.3 -0.547 45.0-151.0 -69.8 95.6 17.2 -8.3 -61.7 29 29 H F G > S+ 0 0 11 -2,-1.1 3,-0.5 1,-0.3 -1,-0.2 0.622 87.5 51.0 -40.7 -35.4 20.0 -10.0 -59.7 30 30 H T G 3 S+ 0 0 34 1,-0.2 24,-0.5 23,-0.1 -1,-0.3 0.525 96.0 70.9 -88.4 -0.0 22.9 -9.6 -62.2 31 31 H D G < S+ 0 0 106 -3,-2.6 2,-0.4 22,-0.1 -1,-0.2 0.572 95.2 52.3 -97.6 -9.1 22.4 -5.9 -62.9 32 32 H Y S < S- 0 0 99 -3,-0.5 2,-0.2 -4,-0.3 -5,-0.0 -0.958 82.4-116.3-132.5 143.1 23.6 -4.6 -59.6 33 33 H F - 0 0 83 -2,-0.4 66,-2.1 19,-0.1 2,-0.5 -0.544 25.9-133.7 -76.0 140.6 26.8 -5.2 -57.7 34 34 H I E -EF 51 98B 0 17,-2.6 17,-2.4 -2,-0.2 2,-0.3 -0.894 21.8-160.0 -97.6 128.4 26.5 -6.8 -54.2 35 35 H Y E -EF 50 97B 31 62,-2.9 62,-1.7 -2,-0.5 2,-0.4 -0.785 4.7-150.2-105.7 148.5 28.4 -5.1 -51.4 36 36 H W E -EF 49 96B 0 13,-2.7 12,-3.1 -2,-0.3 13,-0.9 -0.963 14.0-172.4-123.0 142.4 29.5 -6.6 -48.1 37 37 H V E -EF 47 95B 0 58,-2.8 58,-3.7 -2,-0.4 2,-0.5 -0.989 14.1-146.2-140.3 135.3 30.0 -4.6 -44.9 38 38 H K E -EF 46 94B 10 8,-3.0 8,-2.2 -2,-0.4 2,-0.6 -0.913 8.7-166.5-102.8 127.2 31.3 -5.3 -41.4 39 39 H Q E -EF 45 93B 6 54,-3.0 54,-2.2 -2,-0.5 3,-0.2 -0.950 10.6-167.8-114.1 112.7 29.9 -3.7 -38.3 40 40 H S E >> +E 44 0B 14 4,-2.7 3,-2.4 -2,-0.6 4,-0.5 -0.545 67.5 6.1 -88.8 159.4 32.0 -4.0 -35.2 41 41 H H T 34 S- 0 0 177 1,-0.3 -1,-0.2 50,-0.3 51,-0.1 0.482 123.2 -72.4 57.2 0.8 31.0 -3.2 -31.6 42 42 H G T 34 S+ 0 0 49 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.397 131.1 44.7 84.4 -3.2 27.4 -2.6 -32.9 43 43 H K T <4 S+ 0 0 85 -3,-2.4 -2,-0.2 1,-0.1 2,-0.1 0.593 77.8 88.0-130.3 -57.2 28.6 0.7 -34.5 44 44 H S E < -E 40 0B 42 -4,-0.5 -4,-2.7 -5,-0.1 2,-0.4 -0.282 58.3-152.6 -68.6 129.7 31.9 1.0 -36.6 45 45 H L E +E 39 0B 13 488,-0.3 487,-0.6 -6,-0.2 2,-0.4 -0.791 16.6 178.1-111.8 137.3 31.5 0.2 -40.3 46 46 H E E -EG 38 531B 39 -8,-2.2 -8,-3.0 -2,-0.4 2,-0.3 -0.996 28.8-127.3-138.1 130.8 33.9 -1.2 -42.9 47 47 H W E -E 37 0B 3 483,-0.7 -10,-0.3 -2,-0.4 3,-0.1 -0.605 24.7-176.2 -69.8 127.8 33.5 -2.1 -46.6 48 48 H I E - 0 0 0 -12,-3.1 13,-3.4 1,-0.4 2,-0.3 0.903 50.7 -63.5 -91.6 -53.4 34.7 -5.6 -47.1 49 49 H G E -EH 36 60B 0 -13,-0.9 -13,-2.7 11,-0.3 -1,-0.4 -0.957 41.7-125.9-175.4-179.8 34.3 -6.1 -50.9 50 50 H D E -EH 35 59B 14 9,-2.4 9,-2.2 -2,-0.3 2,-0.4 -0.958 13.6-147.3-143.0 164.7 31.8 -6.2 -53.7 51 51 H I E -EH 34 58B 2 -17,-2.4 -17,-2.6 -2,-0.3 7,-0.2 -0.998 12.6-139.1-139.7 137.1 30.9 -8.7 -56.4 52 52 H D > - 0 0 23 5,-3.2 4,-1.4 -2,-0.4 3,-0.2 -0.871 15.0-164.3 -89.6 118.7 29.6 -8.4 -60.0 53 52AH P T 4 S+ 0 0 1 0, 0.0 -23,-0.1 0, 0.0 -1,-0.1 0.631 80.7 67.2 -81.0 -16.6 26.9 -11.2 -60.4 54 53 H Y T 4 S+ 0 0 168 -24,-0.5 -24,-0.1 1,-0.1 -23,-0.1 0.845 125.3 5.3 -73.3 -29.6 26.9 -11.0 -64.2 55 54 H N T 4 S- 0 0 103 -3,-0.2 -1,-0.1 2,-0.1 -25,-0.0 0.500 98.5-106.9-129.1 -29.8 30.5 -12.3 -64.6 56 55 H G < + 0 0 38 -4,-1.4 14,-0.1 1,-0.3 -2,-0.0 0.301 63.2 157.0 108.8 -5.3 31.9 -13.4 -61.0 57 56 H D - 0 0 101 -6,-0.1 -5,-3.2 1,-0.1 2,-0.3 -0.147 21.1-168.0 -51.5 131.0 34.2 -10.2 -60.9 58 57 H T E -H 51 0B 50 -7,-0.2 2,-0.3 -9,-0.0 -7,-0.2 -0.879 17.2-165.8-126.3 157.4 35.2 -9.3 -57.3 59 58 H S E -H 50 0B 46 -9,-2.2 -9,-2.4 -2,-0.3 2,-0.3 -0.991 14.7-163.8-144.3 136.4 36.8 -6.3 -55.5 60 59 H Y E -H 49 0B 51 -2,-0.3 2,-0.4 -11,-0.3 -11,-0.3 -0.891 29.3-115.1-127.7 146.7 38.2 -6.3 -52.0 61 60 H N >> - 0 0 14 -13,-3.4 3,-2.3 -2,-0.3 4,-0.7 -0.672 36.1-130.6 -64.9 128.6 39.2 -4.1 -49.2 62 61 H Q T 34 S+ 0 0 61 -2,-0.4 3,-0.4 1,-0.3 4,-0.3 0.790 108.8 65.8 -56.1 -27.4 43.0 -4.9 -49.0 63 62 H K T 34 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.737 112.2 32.2 -63.8 -22.6 42.3 -5.3 -45.2 64 63 H F T X> S+ 0 0 6 -3,-2.3 4,-3.1 -16,-0.3 3,-1.6 0.352 83.3 105.8-119.3 1.3 40.0 -8.3 -46.1 65 64 H R T 3< S+ 0 0 133 -4,-0.7 -2,-0.1 -3,-0.4 -3,-0.1 0.801 90.5 38.7 -56.4 -34.5 41.6 -10.0 -49.2 66 65 H D T 34 S+ 0 0 138 -4,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.351 122.5 46.1 -97.0 3.7 43.0 -12.9 -47.3 67 66 H K T <4 S+ 0 0 36 -3,-1.6 17,-2.3 1,-0.2 2,-0.3 0.796 107.9 46.4-109.6 -51.2 40.0 -13.1 -45.0 68 67 H A E < -C 83 0A 1 -4,-3.1 2,-0.4 15,-0.2 -1,-0.2 -0.745 51.0-174.1-104.8 146.2 36.9 -12.9 -47.3 69 68 H T E -C 82 0A 68 13,-2.0 13,-2.4 -2,-0.3 2,-0.4 -0.988 16.4-154.6-134.0 121.8 36.0 -14.6 -50.5 70 69 H L E +C 81 0A 6 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.854 20.1 163.4-104.1 134.9 32.8 -13.5 -52.2 71 70 H T E -C 80 0A 56 9,-2.0 9,-3.5 -2,-0.4 2,-0.3 -0.876 17.9-150.9-136.5 171.1 30.8 -15.6 -54.6 72 71 H V E -C 79 0A 38 -2,-0.3 2,-0.3 7,-0.3 7,-0.3 -0.869 12.6-144.5-131.9 168.5 27.3 -15.7 -56.2 73 72 H D E >> -C 78 0A 71 5,-2.1 5,-1.7 -2,-0.3 4,-1.0 -0.863 10.6-162.1-132.6 103.2 24.8 -18.3 -57.4 74 73 H Q T 45S+ 0 0 110 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.874 90.0 48.4 -51.7 -34.3 22.9 -16.8 -60.5 75 74 H S T 45S+ 0 0 106 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.902 116.8 37.6 -70.5 -60.7 20.0 -19.5 -60.1 76 75 H S T 45S- 0 0 41 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.532 104.3-134.2 -65.1 -0.2 19.4 -19.1 -56.4 77 76 H T T <5 + 0 0 36 -4,-1.0 -53,-2.4 1,-0.2 2,-0.4 0.951 59.8 141.7 43.8 53.8 20.0 -15.3 -57.0 78 77 H T E < -BC 23 73A 10 -5,-1.7 -5,-2.1 -55,-0.2 2,-0.3 -0.982 44.4-153.3-129.2 134.0 22.2 -15.5 -53.8 79 78 H A E -BC 22 72A 0 -57,-2.5 -57,-2.0 -2,-0.4 2,-0.4 -0.824 16.5-153.8-102.6 147.7 25.5 -13.9 -52.9 80 79 H F E -BC 21 71A 43 -9,-3.5 -9,-2.0 -2,-0.3 2,-0.5 -0.943 13.9-160.4-126.6 143.6 27.9 -15.5 -50.4 81 80 H M E -BC 20 70A 0 -61,-2.8 -61,-3.1 -2,-0.4 2,-0.5 -0.958 12.3-169.4-121.9 111.4 30.5 -14.3 -48.1 82 81 H H E -BC 19 69A 61 -13,-2.4 -13,-2.0 -2,-0.5 2,-0.5 -0.861 4.0-165.1 -96.5 126.7 33.0 -17.0 -47.0 83 82 H L E -BC 18 68A 0 -65,-3.0 -65,-2.1 -2,-0.5 3,-0.2 -0.973 8.0-163.9-118.1 124.2 35.3 -16.0 -44.1 84 82AH N + 0 0 44 -17,-2.3 -67,-0.2 -2,-0.5 -68,-0.1 -0.582 58.9 21.2-104.5 163.8 38.4 -18.1 -43.3 85 82BH S S S- 0 0 65 -70,-0.5 -1,-0.2 -2,-0.2 -68,-0.2 0.866 83.5-150.3 55.3 48.3 40.9 -18.5 -40.4 86 82CH L + 0 0 2 -70,-2.4 -71,-3.0 -3,-0.2 2,-0.3 -0.182 23.3 173.1 -65.8 135.5 38.5 -17.0 -37.9 87 83 H T > - 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