==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (ANTIBODY/PEPTIDE) 12-NOV-97 2H1P . COMPND 2 MOLECULE: 2H1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.C.M.YOUNG,P.VALADON,A.CASADEVALL,M.D.SCHARFF, . 450 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 57 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 RESIDUES PER ALPHA HELIX . 1 0 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 0 0 PARALLEL BRIDGES PER LADDER . 5 6 5 2 3 10 0 0 1 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 . 0 0 4 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 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 L D 0 0 104 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 127.4 -3.6 -24.6 18.0 2 2 L V - 0 0 5 24,-0.1 2,-0.7 96,-0.1 93,-0.1 -0.806 360.0-101.5 170.7 141.1 -6.5 -22.8 19.6 3 3 L V - 0 0 89 -2,-0.3 2,-0.8 99,-0.1 101,-0.1 -0.827 28.7-154.0 -88.0 112.4 -8.6 -20.1 18.0 4 4 L M - 0 0 12 -2,-0.7 101,-0.8 99,-0.4 2,-0.7 -0.784 13.3-167.7 -86.9 110.5 -7.5 -16.6 19.2 5 5 L T E -A 24 0A 76 19,-2.0 19,-1.3 -2,-0.8 2,-0.3 -0.899 3.1-165.6-104.7 113.0 -10.6 -14.5 18.9 6 6 L Q E -A 23 0A 5 -2,-0.7 17,-0.2 17,-0.2 99,-0.1 -0.780 14.9-115.4 -97.4 155.8 -10.0 -10.7 19.2 7 7 L T E S+A 22 0A 62 15,-1.7 15,-2.9 -2,-0.3 2,-0.2 -0.999 79.7 9.3-148.5 139.2 -12.6 -8.0 19.7 8 8 L P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.690 63.4-151.1 -81.1 177.1 -13.5 -5.7 18.3 9 9 L L S S+ 0 0 115 1,-0.2 99,-2.0 -2,-0.2 2,-0.4 0.778 86.9 32.0 -76.8 -23.4 -11.9 -6.1 14.9 10 10 L S E -d 108 0B 35 97,-0.2 -1,-0.2 80,-0.0 99,-0.2 -0.994 66.0-171.5-136.3 142.8 -11.9 -2.4 14.5 11 11 L L E -d 109 0B 31 97,-3.3 99,-4.6 -2,-0.4 2,-0.4 -0.966 7.6-158.8-141.7 112.5 -11.6 0.4 17.0 12 12 L P E +d 110 0B 44 0, 0.0 2,-0.3 0, 0.0 99,-0.3 -0.802 25.3 168.4 -90.5 133.9 -12.1 4.2 16.2 13 13 L V E -d 111 0B 7 97,-3.6 99,-1.9 -2,-0.4 2,-0.5 -0.970 36.4-134.0-149.5 158.2 -10.5 6.6 18.6 14 14 L S > - 0 0 51 -2,-0.3 3,-2.1 97,-0.2 69,-0.3 -0.907 47.9 -99.0-109.1 134.9 -9.6 10.2 19.4 15 15 L L T 3 S+ 0 0 92 -2,-0.5 69,-0.2 1,-0.3 -1,-0.0 -0.211 112.3 36.9 -51.5 147.2 -6.1 10.7 20.7 16 16 L G T 3 S+ 0 0 43 67,-2.5 -1,-0.3 1,-0.5 68,-0.1 -0.305 95.9 105.1 97.3 -42.4 -6.1 11.1 24.4 17 17 L D < - 0 0 78 -3,-2.1 66,-4.0 65,-0.2 -1,-0.5 -0.003 65.8-133.0 -56.0-179.0 -8.8 8.5 24.7 18 18 L P - 0 0 65 0, 0.0 2,-0.3 0, 0.0 63,-0.2 -0.949 18.7-156.2-139.4 156.9 -8.0 5.0 26.0 19 19 L A E - B 0 80A 8 61,-1.0 61,-2.1 -2,-0.3 2,-0.4 -0.862 13.7-150.8-137.9 165.8 -8.9 1.6 24.7 20 20 L S E - B 0 79A 55 -2,-0.3 2,-0.5 59,-0.2 59,-0.2 -0.994 8.8-167.6-140.2 121.8 -9.4 -2.1 25.5 21 21 L I E - B 0 78A 1 57,-2.3 57,-2.3 -2,-0.4 2,-0.2 -0.937 14.6-148.4-103.5 130.4 -8.9 -4.9 23.1 22 22 L S E -AB 7 77A 29 -15,-2.9 -15,-1.7 -2,-0.5 2,-0.3 -0.680 12.9-174.0 -94.2 163.1 -10.2 -8.4 24.2 23 23 L a E -AB 6 76A 0 53,-1.5 53,-2.4 -2,-0.2 2,-0.4 -0.966 0.6-174.0-155.7 133.8 -8.6 -11.7 23.2 24 24 L R E -AB 5 75A 101 -19,-1.3 -19,-2.0 -2,-0.3 51,-0.2 -0.916 10.8-151.7-142.1 109.2 -10.1 -15.0 24.0 25 25 L S - 0 0 7 49,-1.7 -21,-0.2 -2,-0.4 4,-0.1 -0.240 17.2-131.6 -73.6 167.9 -8.4 -18.4 23.3 26 26 L S S S+ 0 0 67 2,-0.1 -1,-0.1 3,-0.0 -24,-0.1 0.877 92.8 32.5 -82.1 -74.7 -10.5 -21.5 22.7 27 27 L Q S S- 0 0 80 -26,-0.1 71,-0.1 1,-0.1 -2,-0.0 -0.130 109.6 -84.9 -66.0 168.6 -8.8 -24.0 25.0 28 28 L S - 0 0 57 1,-0.1 46,-0.2 2,-0.1 -1,-0.1 -0.312 30.3-139.9 -71.5 161.4 -7.3 -22.5 28.3 29 29 L L + 0 0 0 44,-2.1 8,-0.7 -3,-0.1 2,-0.6 0.298 60.4 118.0-106.3 5.3 -3.8 -21.0 28.2 30 30 L V B -J 36 0C 60 6,-0.2 2,-0.3 43,-0.1 6,-0.2 -0.640 58.6-141.5 -75.1 120.7 -2.3 -22.2 31.4 31 31 L H > - 0 0 9 4,-3.5 2,-4.7 -2,-0.6 3,-2.4 -0.621 27.3 -98.7 -82.5 149.3 0.6 -24.4 30.5 32 32 L S T 3 S+ 0 0 80 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 -0.206 123.6 52.7 -59.9 60.6 1.5 -27.5 32.4 33 33 L N T 3 S- 0 0 66 -2,-4.7 -1,-0.3 2,-0.2 3,-0.1 0.221 120.1-101.2 179.9 15.0 4.0 -25.5 34.3 34 34 L G S < S+ 0 0 58 -3,-2.4 -2,-0.1 1,-0.2 2,-0.1 0.249 83.4 125.0 74.7 -16.1 1.9 -22.6 35.5 35 35 L N - 0 0 60 -4,-0.2 -4,-3.5 -5,-0.1 2,-0.5 -0.465 51.7-149.4 -76.9 142.0 3.1 -20.2 32.8 36 36 L T B -J 30 0C 28 -6,-0.2 2,-2.0 -3,-0.1 -6,-0.2 -0.887 8.2-158.6-109.8 97.7 0.4 -18.5 30.7 37 37 L Y + 0 0 10 -8,-0.7 59,-2.0 -2,-0.5 60,-0.6 -0.402 39.9 134.7 -81.2 58.2 2.0 -17.9 27.3 38 38 L L E +E 95 0B 0 -2,-2.0 18,-2.7 57,-0.2 57,-0.2 -0.960 29.1 178.2-104.0 123.4 -0.3 -15.2 26.0 39 39 L H E -E 94 0B 0 55,-3.2 55,-0.7 -2,-0.5 2,-0.4 -0.669 21.2-138.2-124.8 173.4 1.5 -12.2 24.3 40 40 L W E -EF 93 53B 1 13,-2.4 12,-3.2 53,-0.2 13,-1.3 -0.999 18.1-178.0-133.6 133.1 0.6 -9.0 22.5 41 41 L Y E -EF 92 51B 2 51,-3.1 51,-3.1 -2,-0.4 2,-0.4 -0.877 13.2-148.5-131.0 151.7 2.2 -7.5 19.4 42 42 L L E -EF 91 50B 17 8,-2.4 8,-2.2 -2,-0.3 2,-0.5 -0.977 6.1-159.0-117.0 142.2 1.7 -4.3 17.5 43 43 L Q E -E 90 0B 18 47,-3.0 47,-2.2 -2,-0.4 5,-0.1 -0.981 7.7-153.2-129.1 120.6 2.1 -3.9 13.8 44 44 L K > - 0 0 69 -2,-0.5 3,-3.5 4,-0.4 45,-0.1 -0.796 43.4 -81.2 -90.3 137.8 2.7 -0.6 12.3 45 45 L P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.066 119.7 5.8 -38.7 112.9 1.6 0.2 8.8 46 46 L G T 3 S+ 0 0 85 1,-0.2 2,-0.2 -3,-0.0 -3,-0.0 0.512 112.6 92.7 85.8 13.7 4.5 -1.2 6.9 47 47 L Q S < S- 0 0 102 -3,-3.5 -1,-0.2 1,-0.0 3,-0.1 -0.724 76.5 -89.1-132.5 176.5 6.6 -2.9 9.6 48 48 L S - 0 0 12 -2,-0.2 -4,-0.4 1,-0.1 -6,-0.1 -0.517 57.5 -93.6 -75.0 152.1 7.3 -6.2 11.4 49 49 L P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.241 38.8-149.4 -60.5 157.0 5.2 -6.8 14.5 50 50 L K E -F 42 0B 97 -8,-2.2 -8,-2.4 -3,-0.1 2,-0.2 -1.000 17.0-117.9-132.4 129.2 6.8 -5.6 17.7 51 51 L L E +F 41 0B 9 -2,-0.4 -10,-0.3 276,-0.3 3,-0.1 -0.474 33.9 170.6 -64.2 135.4 6.2 -7.3 21.0 52 52 L L E + 0 0 12 -12,-3.2 8,-2.3 1,-0.3 2,-0.4 0.758 65.1 14.0-106.6 -50.5 4.5 -5.1 23.6 53 53 L I E -FG 40 59B 1 -13,-1.3 -13,-2.4 6,-0.2 -1,-0.3 -0.979 61.5-171.2-138.0 137.6 3.6 -7.5 26.3 54 54 L Y E >> + G 0 58B 47 4,-2.6 4,-3.2 -2,-0.4 3,-0.8 -0.835 66.1 24.0-130.7 157.4 4.5 -11.0 27.2 55 55 L K T 34 S- 0 0 66 -2,-0.3 2,-1.6 1,-0.3 -1,-0.2 0.926 126.4 -65.8 56.8 47.1 3.3 -13.6 29.7 56 56 L V T 34 S+ 0 0 16 -18,-2.7 -1,-0.3 -3,-0.2 21,-0.2 -0.157 130.5 13.5 75.0 -42.5 -0.0 -11.9 29.9 57 57 L S T <4 S+ 0 0 67 -2,-1.6 2,-0.7 -3,-0.8 12,-0.2 0.222 83.9 122.5-153.9 16.2 1.2 -8.7 31.5 58 58 L N E < -G 54 0B 70 -4,-3.2 -4,-2.6 10,-0.1 -2,-0.1 -0.820 54.5-135.7 -89.4 111.5 5.0 -8.4 31.3 59 59 L R E -G 53 0B 122 -2,-0.7 -6,-0.2 -6,-0.2 2,-0.2 -0.369 20.4-127.4 -64.9 139.2 6.0 -5.1 29.6 60 60 L F > - 0 0 48 -8,-2.3 3,-2.0 1,-0.1 2,-0.3 -0.538 44.6 -69.2 -85.2 156.9 8.8 -5.6 27.2 61 61 L S T 3 S+ 0 0 107 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 -0.237 122.8 10.2 -49.2 111.5 12.0 -3.5 27.3 62 62 L G T 3 S+ 0 0 81 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.0 0.611 84.8 139.2 95.1 12.1 11.0 0.0 26.2 63 63 L V < - 0 0 15 -3,-2.0 -1,-0.2 -11,-0.1 4,-0.1 -0.847 56.2-117.4 -93.9 109.8 7.2 -0.3 26.2 64 64 L P > - 0 0 59 0, 0.0 3,-1.5 0, 0.0 -1,-0.0 0.163 19.1-114.9 -40.4 150.2 5.6 2.8 27.6 65 65 L D T 3 S+ 0 0 136 1,-0.3 -2,-0.0 -6,-0.0 -6,-0.0 0.631 105.3 81.4 -73.0 -8.2 3.6 2.6 30.8 66 66 L K T 3 S+ 0 0 20 14,-0.1 15,-1.2 16,-0.1 2,-0.4 0.747 86.0 75.0 -61.9 -29.6 0.4 3.6 29.0 67 67 L F E < +C 80 0A 7 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.741 58.8 153.9 -86.9 142.1 0.3 -0.0 27.9 68 68 L S E -C 79 0A 60 11,-2.1 11,-2.6 -2,-0.4 2,-0.3 -0.992 21.7-155.8-161.8 154.1 -0.7 -2.8 30.3 69 69 L G E +C 78 0A 12 -2,-0.3 2,-0.3 -12,-0.2 9,-0.2 -0.980 14.5 165.5-137.2 152.5 -2.2 -6.2 30.0 70 70 L S E +C 77 0A 73 7,-2.0 7,-2.9 -2,-0.3 2,-0.2 -0.966 15.0 109.8-156.9 164.7 -4.2 -8.6 32.3 71 71 L G E -C 76 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.761 41.0-116.1 148.2 176.3 -6.3 -11.7 32.3 72 72 L S E > -C 75 0A 99 3,-1.4 2,-2.0 -2,-0.2 3,-1.5 -0.999 64.5 -33.9-150.8 138.6 -6.5 -15.3 33.2 73 73 L G T 3 S- 0 0 9 -2,-0.3 -44,-2.1 1,-0.3 3,-0.1 -0.300 127.3 -4.1 59.1 -80.5 -6.8 -18.6 31.4 74 74 L T T 3 S+ 0 0 61 -2,-2.0 -49,-1.7 -46,-0.2 2,-0.4 0.586 120.4 66.2-116.2 -35.2 -9.0 -17.9 28.3 75 75 L D E < +BC 24 72A 71 -3,-1.5 -3,-1.4 -51,-0.2 2,-0.3 -0.891 59.6 165.7 -94.0 139.8 -10.0 -14.3 28.5 76 76 L F E -BC 23 71A 1 -53,-2.4 -53,-1.5 -2,-0.4 2,-0.4 -0.946 18.4-151.9-149.9 162.6 -7.5 -11.4 28.3 77 77 L T E -BC 22 70A 38 -7,-2.9 -7,-2.0 -2,-0.3 2,-0.5 -0.997 6.9-156.8-144.9 137.0 -7.4 -7.7 27.8 78 78 L L E -BC 21 69A 0 -57,-2.3 -57,-2.3 -2,-0.4 2,-0.4 -0.974 22.4-168.8-104.2 133.7 -5.0 -5.2 26.4 79 79 L K E -BC 20 68A 92 -11,-2.6 -11,-2.1 -2,-0.5 2,-0.4 -0.933 14.4-167.6-129.9 147.8 -5.5 -1.7 27.7 80 80 L I E -BC 19 67A 0 -61,-2.1 -61,-1.0 -2,-0.4 3,-0.2 -0.986 10.3-155.3-133.9 128.5 -4.0 1.6 26.6 81 81 L S S S+ 0 0 59 -15,-1.2 2,-0.4 -2,-0.4 -1,-0.1 0.869 80.2 2.4 -79.4 -40.9 -4.5 4.6 28.9 82 82 L R S S- 0 0 128 -64,-0.1 2,-0.4 -63,-0.0 -1,-0.4 -0.947 83.1-128.9-144.4 122.1 -4.3 7.7 26.6 83 83 L V - 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