==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 02-JUN-98 2PCP . COMPND 2 MOLECULE: IMMUNOGLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.LIM,S.M.OWENS,L.ARNOLD,J.C.SACCHETTINI,D.S.LINTHICUM . 862 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 606 70.3 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 . 342 39.7 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 . 7 0.8 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 . 2 0.2 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 . 138 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 3.7 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 0 3 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 0 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 PARALLEL BRIDGES PER LADDER . 6 11 8 8 7 12 6 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 8 2 1 3 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 0 134 0, 0.0 2,-0.5 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 128.2 -9.9 -31.5 -0.3 2 2 A V - 0 0 2 98,-0.7 2,-0.3 96,-0.2 93,-0.1 -0.800 360.0-133.3 -91.4 122.8 -6.2 -32.0 -0.8 3 3 A L - 0 0 112 -2,-0.5 23,-2.2 99,-0.1 2,-0.5 -0.546 15.3-161.4 -75.5 134.5 -3.9 -30.1 1.7 4 4 A M E -A 25 0A 14 99,-0.3 101,-0.7 -2,-0.3 2,-0.5 -0.978 4.6-167.7-119.9 123.8 -0.9 -28.2 0.4 5 5 A T E -A 24 0A 74 19,-2.2 19,-1.5 -2,-0.5 2,-0.7 -0.935 4.0-159.9-114.2 117.8 2.0 -27.3 2.8 6 6 A Q E -A 23 0A 10 -2,-0.5 17,-0.2 17,-0.2 -2,-0.0 -0.833 15.2-143.7-106.8 106.2 4.6 -24.8 1.8 7 7 A T E S+A 22 0A 79 -2,-0.7 15,-2.8 15,-0.7 2,-0.1 -0.892 75.8 38.6-108.3 137.5 7.9 -24.9 3.7 8 8 A P - 0 0 35 0, 0.0 3,-0.2 0, 0.0 100,-0.1 0.628 64.0-162.8 -83.8 157.6 9.6 -22.5 4.5 9 9 A L S S+ 0 0 142 1,-0.3 99,-2.0 98,-0.2 2,-0.4 0.906 87.4 18.2 -69.2 -36.8 7.0 -19.9 5.5 10 10 A S E S-d 108 0B 72 97,-0.2 -1,-0.3 80,-0.0 99,-0.2 -1.000 70.1-172.8-138.1 125.4 9.8 -17.3 5.2 11 11 A L E -d 109 0B 38 97,-3.9 99,-0.6 -2,-0.4 2,-0.4 -0.919 6.1-164.3-123.5 105.0 13.1 -17.7 3.3 12 12 A P E +d 110 0B 55 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.727 19.7 165.2 -87.6 135.5 15.8 -15.0 3.6 13 13 A V E -d 111 0B 13 97,-1.2 99,-2.7 -2,-0.4 2,-0.1 -0.990 29.4-125.6-148.9 153.0 18.6 -15.1 1.0 14 14 A S E > -d 112 0B 44 -2,-0.3 3,-1.3 97,-0.2 69,-0.4 -0.428 46.6 -72.7 -94.0 176.8 21.3 -12.9 -0.3 15 15 A L T 3 S+ 0 0 63 97,-0.6 69,-0.2 1,-0.3 -1,-0.1 -0.509 116.1 16.1 -80.3 132.3 22.0 -11.9 -4.0 16 16 A G T 3 S+ 0 0 39 67,-2.4 -1,-0.3 1,-0.3 66,-0.1 0.311 102.5 123.4 91.8 -5.0 23.4 -14.4 -6.3 17 17 A D < - 0 0 78 -3,-1.3 66,-2.4 66,-0.3 65,-1.0 -0.188 62.8-109.5 -81.3 175.5 22.5 -17.1 -3.8 18 18 A Q E - B 0 81A 153 63,-0.2 2,-0.4 64,-0.2 63,-0.2 -0.859 27.5-162.7-108.6 150.1 20.2 -20.2 -4.4 19 19 A A E - B 0 80A 4 61,-2.5 61,-2.6 -2,-0.3 2,-0.4 -0.966 7.2-165.9-134.1 143.8 16.8 -20.7 -2.9 20 20 A S E - B 0 79A 46 -2,-0.4 2,-0.5 59,-0.2 59,-0.2 -0.969 2.2-172.8-137.4 116.8 14.6 -23.7 -2.5 21 21 A I E - B 0 78A 0 57,-2.0 57,-2.8 -2,-0.4 2,-0.3 -0.945 14.8-155.3-106.4 119.1 10.9 -23.6 -1.7 22 22 A S E -AB 7 77A 40 -15,-2.8 -15,-0.7 -2,-0.5 2,-0.3 -0.687 13.1-178.2 -96.7 154.0 9.2 -26.9 -0.9 23 23 A a E -AB 6 76A 0 53,-1.9 53,-3.2 -2,-0.3 2,-0.3 -0.954 6.9-170.0-149.4 129.1 5.5 -27.8 -1.3 24 24 A R E -AB 5 75A 125 -19,-1.5 -19,-2.2 -2,-0.3 2,-0.4 -0.957 14.7-132.9-126.8 150.7 4.1 -31.2 -0.3 25 25 A S E -A 4 0A 3 49,-2.3 -21,-0.2 -2,-0.3 3,-0.1 -0.820 15.6-133.8-105.6 136.0 0.7 -32.8 -0.9 26 26 A S S S- 0 0 73 -23,-2.2 2,-0.3 -2,-0.4 -1,-0.1 0.755 96.3 -0.4 -54.4 -24.9 -1.5 -34.6 1.7 27 27 A Q S S- 0 0 106 -24,-0.3 -1,-0.1 46,-0.1 -25,-0.0 -0.966 105.2 -56.9-162.1 158.4 -1.8 -37.2 -1.1 28 27AA T - 0 0 67 -2,-0.3 46,-0.2 1,-0.1 45,-0.1 -0.020 35.0-172.2 -39.6 136.4 -0.7 -37.9 -4.6 29 27BA I + 0 0 0 44,-1.2 8,-0.9 2,-0.1 2,-0.4 0.053 42.8 128.1-123.3 25.2 -1.7 -35.2 -7.1 30 27CA V E -J 36 0C 71 6,-0.2 6,-0.3 4,-0.1 2,-0.1 -0.658 59.0-133.3 -79.3 120.7 -0.6 -37.2 -10.1 31 27DA H E >> -J 35 0C 60 4,-4.2 3,-1.9 -2,-0.4 4,-0.9 -0.503 13.7-116.9 -78.1 158.1 -3.7 -37.1 -12.4 32 27EA S T 34 S+ 0 0 124 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.750 113.1 70.4 -66.7 -20.6 -5.0 -40.3 -14.0 33 28 A N T 34 S- 0 0 77 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.624 124.3-105.3 -69.5 -5.3 -4.2 -38.8 -17.4 34 29 A G T <4 S+ 0 0 51 -3,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.934 84.6 110.3 78.7 59.0 -0.7 -39.4 -16.3 35 30 A N E < -J 31 0C 59 -4,-0.9 -4,-4.2 -6,-0.0 2,-0.6 -0.982 60.6-132.5-157.9 151.3 0.2 -35.8 -15.5 36 31 A T E -J 30 0C 25 -2,-0.3 2,-1.1 -6,-0.3 -6,-0.2 -0.962 12.1-158.4-117.4 120.6 0.9 -33.8 -12.4 37 32 A Y + 0 0 9 -8,-0.9 59,-1.2 -2,-0.6 2,-0.5 -0.774 37.0 140.2 -98.2 81.3 -0.8 -30.5 -12.1 38 33 A L E -E 95 0B 0 -2,-1.1 18,-2.0 57,-0.2 17,-0.7 -0.999 31.4-163.9-122.0 129.1 1.3 -28.5 -9.6 39 34 A E E -EF 94 54B 6 55,-2.6 55,-1.8 -2,-0.5 2,-0.5 -0.873 13.2-144.6-117.3 153.8 1.8 -24.9 -10.4 40 35 A W E -EF 93 53B 0 13,-3.3 12,-2.6 -2,-0.3 13,-1.3 -0.954 19.5-175.9-119.1 119.2 4.2 -22.2 -9.1 41 36 A Y E -EF 92 51B 0 51,-3.4 51,-3.1 -2,-0.5 2,-0.5 -0.867 13.1-157.9-114.2 143.6 3.0 -18.7 -8.7 42 37 A L E -EF 91 50B 7 8,-2.1 8,-1.5 -2,-0.4 2,-0.6 -0.971 9.3-168.0-123.5 113.4 5.0 -15.6 -7.8 43 38 A Q E -EF 90 49B 15 47,-3.2 47,-3.0 -2,-0.5 3,-0.0 -0.910 5.9-157.2-103.5 117.3 3.0 -12.8 -6.4 44 39 A K > - 0 0 73 -2,-0.6 3,-1.2 4,-0.6 45,-0.2 -0.626 38.4 -87.3 -87.2 153.5 4.8 -9.5 -6.1 45 40 A P T 3 S+ 0 0 55 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.381 115.5 20.4 -65.0 136.8 3.4 -7.1 -3.5 46 41 A G T 3 S+ 0 0 83 1,-0.4 2,-0.2 -2,-0.1 -2,-0.0 0.744 119.1 84.9 76.1 26.8 0.7 -4.8 -4.8 47 42 A Q S < S- 0 0 103 -3,-1.2 -1,-0.4 3,-0.0 -4,-0.1 -0.802 79.0-101.7-143.5-175.9 0.2 -7.3 -7.6 48 43 A S - 0 0 10 -2,-0.2 -4,-0.6 -3,-0.1 2,-0.1 -0.715 50.1 -85.7-111.6 157.4 -1.5 -10.5 -8.6 49 44 A P E -F 43 0B 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.416 45.4-161.5 -66.4 135.5 0.0 -14.0 -8.7 50 45 A K E -F 42 0B 90 -8,-1.5 -8,-2.1 -2,-0.1 2,-0.4 -0.853 23.0-103.4-116.5 154.0 1.7 -14.6 -12.1 51 46 A L E +F 41 0B 12 271,-0.4 -10,-0.2 -2,-0.3 3,-0.1 -0.709 43.9 156.9 -86.6 130.3 2.6 -18.1 -13.5 52 47 A L E + 0 0 13 -12,-2.6 8,-2.9 -2,-0.4 2,-0.4 0.719 69.7 21.8-111.0 -54.8 6.2 -19.2 -13.4 53 48 A I E -FG 40 59B 1 -13,-1.3 -13,-3.3 6,-0.2 2,-0.4 -0.986 60.4-174.4-129.1 129.4 6.0 -23.0 -13.5 54 49 A Y E > S+FG 39 58B 68 4,-1.1 4,-1.2 -2,-0.4 -15,-0.2 -0.942 72.6 13.4-119.7 140.2 3.2 -25.3 -14.8 55 50 A K T 4 S- 0 0 50 -17,-0.7 2,-2.7 -2,-0.4 3,-0.3 0.964 117.5 -80.2 57.2 53.5 3.1 -29.1 -14.5 56 51 A V T 4 S+ 0 0 14 -18,-2.0 -1,-0.2 1,-0.2 21,-0.1 -0.282 125.7 36.0 65.2 -55.4 6.0 -29.3 -12.1 57 52 A T T 4 S+ 0 0 89 -2,-2.7 2,-0.3 -3,-0.2 -1,-0.2 0.466 91.3 94.4-102.1 -25.0 8.8 -28.9 -14.6 58 53 A N E < -G 54 0B 62 -4,-1.2 -4,-1.1 -3,-0.3 2,-0.4 -0.632 59.3-142.2 -88.0 147.7 7.8 -26.5 -17.3 59 54 A R E -G 53 0B 106 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.876 21.3-114.9-109.4 138.7 8.5 -22.8 -17.3 60 55 A F > - 0 0 36 -8,-2.9 3,-2.0 -2,-0.4 2,-0.1 -0.310 46.6 -78.4 -70.1 154.4 6.0 -20.2 -18.6 61 56 A S T 3 S+ 0 0 101 1,-0.3 -1,-0.1 -2,-0.0 0, 0.0 -0.263 116.4 7.7 -53.6 118.3 6.8 -18.1 -21.7 62 57 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.528 90.5 133.3 87.4 0.8 9.2 -15.2 -20.8 63 58 A V < - 0 0 25 -3,-2.0 -1,-0.3 -11,-0.1 -4,-0.1 -0.752 65.5-103.8 -83.1 134.4 10.0 -16.4 -17.2 64 59 A P > - 0 0 40 0, 0.0 3,-1.4 0, 0.0 -4,-0.1 -0.252 22.3-120.8 -62.1 149.3 13.8 -16.3 -16.6 65 60 A D T 3 S+ 0 0 126 1,-0.3 -2,-0.0 -6,-0.0 -6,-0.0 0.584 99.1 84.3 -65.5 -14.7 15.6 -19.6 -16.7 66 61 A R T 3 S+ 0 0 42 14,-0.1 15,-1.2 16,-0.1 2,-0.5 0.740 78.2 76.8 -61.9 -25.2 16.9 -19.2 -13.1 67 62 A F E < +C 80 0A 5 -3,-1.4 2,-0.4 13,-0.2 13,-0.2 -0.772 59.0 165.8 -90.1 131.1 13.6 -20.7 -11.8 68 63 A S E -C 79 0A 55 11,-2.5 11,-2.8 -2,-0.5 2,-0.3 -0.995 15.4-162.2-146.1 130.6 13.2 -24.5 -12.1 69 64 A G E +C 78 0A 4 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.772 18.2 153.2-113.6 160.1 10.7 -26.7 -10.5 70 65 A S E +C 77 0A 66 7,-2.1 7,-3.0 -2,-0.3 2,-0.3 -0.953 3.2 142.4-166.8 175.4 10.7 -30.4 -9.9 71 66 A G E -C 76 0A 41 -2,-0.3 2,-0.4 5,-0.3 5,-0.3 -0.909 43.3 -99.7 161.0 176.4 9.3 -32.9 -7.6 72 67 A S E > -C 75 0A 75 3,-2.7 3,-2.6 -2,-0.3 2,-0.8 -0.983 63.2 -76.9-125.4 134.5 7.9 -36.4 -7.3 73 68 A G T 3 S+ 0 0 26 -2,-0.4 -44,-1.2 1,-0.3 -46,-0.1 0.371 130.3 25.1 5.8 -48.2 4.1 -36.9 -7.0 74 69 A T T 3 S+ 0 0 49 -2,-0.8 -49,-2.3 1,-0.2 2,-0.5 0.644 120.4 52.8-106.4 -25.9 3.9 -35.8 -3.3 75 70 A D E < +BC 24 72A 60 -3,-2.6 -3,-2.7 -51,-0.2 2,-0.3 -0.971 61.7 178.4-119.3 125.5 7.0 -33.5 -2.9 76 71 A F E -BC 23 71A 2 -53,-3.2 -53,-1.9 -2,-0.5 2,-0.3 -0.806 8.7-164.5-122.9 158.4 7.7 -30.6 -5.1 77 72 A T E -BC 22 70A 34 -7,-3.0 -7,-2.1 -2,-0.3 2,-0.4 -0.985 10.1-153.6-143.4 130.4 10.5 -28.0 -5.0 78 73 A L E -BC 21 69A 0 -57,-2.8 -57,-2.0 -2,-0.3 2,-0.4 -0.898 25.4-158.1 -99.6 139.6 10.7 -24.6 -6.8 79 74 A K E -BC 20 68A 105 -11,-2.8 -11,-2.5 -2,-0.4 2,-0.4 -0.969 14.5-168.1-128.8 137.0 14.4 -23.8 -7.3 80 75 A I E -BC 19 67A 4 -61,-2.6 -61,-2.5 -2,-0.4 2,-0.7 -0.984 8.0-156.1-125.5 128.5 16.1 -20.5 -7.8 81 76 A S E S-B 18 0A 55 -15,-1.2 -63,-0.2 -2,-0.4 -64,-0.1 -0.888 80.0 -2.7-104.3 107.5 19.8 -20.1 -8.9 82 77 A R S S- 0 0 178 -65,-1.0 -1,-0.3 -2,-0.7 -64,-0.2 0.924 86.3-129.2 71.3 79.7 21.2 -16.8 -8.0 83 78 A V - 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