==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-SEP-03 1UM6 . COMPND 2 MOLECULE: ANTIBODY 21H3, L CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.E.BEUSCHER IV,J.REUTER,A.J.OLSON,F.E.ROMESBERG, . 436 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 39.0 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 . 4 0.9 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 . 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 . 46 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 RESIDUES PER ALPHA HELIX . 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 3 9 1 4 3 9 1 0 2 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 0 5 0 1 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 2 L L 0 0 201 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-127.6 25.5 26.3 10.6 2 3 L D - 0 0 68 93,-0.3 2,-0.4 1,-0.1 95,-0.1 0.890 360.0-115.4 62.1 105.0 24.4 28.2 13.7 3 4 L I - 0 0 4 93,-0.3 2,-0.4 88,-0.1 88,-0.1 -0.571 28.2-143.1 -73.5 122.9 27.0 30.5 15.0 4 5 L Q - 0 0 120 -2,-0.4 23,-1.9 -3,-0.1 2,-0.7 -0.737 6.0-154.0 -91.1 131.9 28.2 29.4 18.4 5 6 L M E -A 26 0A 8 94,-0.4 2,-0.8 -2,-0.4 96,-0.4 -0.910 6.9-164.3-108.4 108.9 29.0 32.1 21.0 6 7 L T E -A 25 0A 80 19,-3.1 19,-3.7 -2,-0.7 2,-0.4 -0.836 11.1-171.7 -97.9 109.1 31.6 30.9 23.6 7 8 L Q E -A 24 0A 21 -2,-0.8 17,-0.2 17,-0.3 94,-0.1 -0.809 11.7-130.7-104.5 139.9 31.6 33.3 26.6 8 9 L S E +A 23 0A 51 15,-2.8 15,-3.1 -2,-0.4 2,-0.1 -0.992 68.4 24.7-152.0 148.8 34.1 33.2 29.4 9 10 L P - 0 0 47 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.629 57.3-157.9 -84.7 166.5 34.4 33.2 32.3 10 11 L S S S+ 0 0 93 1,-0.2 94,-2.4 93,-0.2 2,-0.4 0.891 86.2 21.7 -68.6 -39.8 31.1 31.7 33.5 11 12 L S E S-d 104 0B 71 92,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.991 72.3-169.9-131.7 138.9 31.6 33.3 36.9 12 13 L L E -d 105 0B 35 92,-2.9 94,-4.2 -2,-0.4 2,-0.4 -0.994 2.8-168.0-135.3 131.4 33.9 36.3 37.7 13 14 L S E +d 106 0B 46 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.929 18.2 156.9-117.6 141.1 34.9 37.6 41.1 14 15 L A E -d 107 0B 17 92,-1.7 94,-3.0 -2,-0.4 3,-0.1 -0.980 41.0-102.0-163.7 149.8 36.7 41.0 41.7 15 16 L S E > -d 108 0B 67 -2,-0.3 3,-1.7 92,-0.2 64,-0.2 -0.377 54.5 -90.5 -69.8 148.8 37.3 43.7 44.3 16 17 L L T 3 S+ 0 0 69 92,-1.4 64,-0.2 1,-0.2 -1,-0.1 -0.278 112.5 26.0 -56.8 145.5 35.3 46.9 44.0 17 18 L G T 3 S+ 0 0 43 62,-2.3 -1,-0.2 1,-0.3 63,-0.1 0.317 93.2 124.5 83.5 -9.7 37.0 49.5 41.8 18 19 L E < - 0 0 114 -3,-1.7 61,-2.7 60,-0.2 2,-0.5 -0.326 64.2-113.8 -81.2 166.6 39.0 47.0 39.7 19 20 L R - 0 0 177 59,-0.2 2,-0.3 -3,-0.1 58,-0.3 -0.882 38.0-176.2-100.6 128.9 38.9 46.7 35.9 20 21 L V E - B 0 76A 15 56,-2.8 56,-2.6 -2,-0.5 2,-0.4 -0.896 10.4-156.9-127.6 155.5 37.4 43.4 34.7 21 22 L S E - B 0 75A 52 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.994 3.4-160.9-137.6 141.4 37.0 41.9 31.2 22 23 L L E - B 0 74A 0 52,-2.9 52,-2.4 -2,-0.4 2,-0.4 -0.934 14.8-149.0-117.6 139.9 34.6 39.3 29.7 23 24 L T E -AB 8 73A 51 -15,-3.1 -15,-2.8 -2,-0.4 2,-0.4 -0.868 11.6-172.3-115.6 147.1 35.4 37.4 26.5 24 25 L a E -AB 7 72A 0 48,-3.0 48,-2.4 -2,-0.4 2,-0.5 -0.984 10.4-158.1-136.5 119.4 33.1 36.0 23.8 25 26 L R E -AB 6 71A 128 -19,-3.7 -19,-3.1 -2,-0.4 2,-0.4 -0.886 7.6-147.2-105.3 126.9 34.4 33.8 21.0 26 27 L A E -A 5 0A 4 44,-2.2 -21,-0.2 -2,-0.5 4,-0.1 -0.765 7.8-150.7 -93.7 133.5 32.5 33.5 17.7 27 28 L S S S+ 0 0 72 -23,-1.9 2,-0.3 -2,-0.4 -1,-0.1 0.607 85.2 28.7 -75.2 -12.9 32.7 30.2 15.8 28 29 L Q S S- 0 0 85 -24,-0.3 2,-0.1 42,-0.1 -2,-0.0 -0.944 102.3 -78.1-143.0 163.3 32.2 32.1 12.6 29 30 L E + 0 0 108 -2,-0.3 41,-0.1 1,-0.1 -2,-0.1 -0.428 41.9 171.8 -63.2 130.9 32.9 35.6 11.2 30 31 L I > - 0 0 1 -2,-0.1 3,-2.4 -4,-0.1 62,-0.2 0.292 37.8-132.4-123.1 4.0 30.3 38.0 12.5 31 32 L S T 3 - 0 0 71 1,-0.3 -2,-0.1 2,-0.1 3,-0.1 0.786 68.7 -54.1 48.5 39.6 31.9 41.2 11.2 32 33 L G T 3 S+ 0 0 14 1,-0.2 2,-2.2 20,-0.1 -1,-0.3 0.496 99.4 133.9 78.4 2.0 31.6 43.2 14.4 33 34 L Y < + 0 0 121 -3,-2.4 59,-2.6 18,-0.2 2,-0.4 -0.365 34.2 134.0 -82.9 60.2 27.9 42.5 14.7 34 35 L L E -E 91 0B 0 -2,-2.2 18,-2.5 57,-0.2 2,-0.4 -0.914 38.7-160.5-114.6 141.2 28.3 41.6 18.4 35 36 L Y E -E 90 0B 3 55,-2.6 55,-2.0 -2,-0.4 2,-0.4 -0.919 4.0-157.5-122.6 139.8 26.1 42.9 21.1 36 37 L W E -EF 89 49B 0 13,-3.0 12,-3.0 -2,-0.4 13,-1.5 -0.977 16.6-179.5-119.3 133.2 26.7 43.1 24.9 37 38 L L E -EF 88 47B 0 51,-2.5 51,-1.9 -2,-0.4 2,-0.4 -0.931 18.9-141.7-131.6 157.7 23.8 43.3 27.4 38 39 L Q E -EF 87 46B 10 8,-2.2 8,-2.0 -2,-0.3 2,-0.6 -0.958 7.8-164.4-119.1 134.0 23.4 43.5 31.2 39 40 L Q E -EF 86 45B 14 47,-3.1 47,-2.4 -2,-0.4 6,-0.2 -0.943 13.4-153.1-120.4 108.6 20.7 41.7 33.2 40 41 L K > - 0 0 46 4,-2.5 3,-2.4 -2,-0.6 45,-0.2 -0.348 33.2 -99.8 -75.3 159.5 20.2 43.0 36.7 41 42 L P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.773 121.8 60.1 -49.0 -33.4 18.8 40.8 39.5 42 43 L D T 3 S- 0 0 123 2,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.323 123.9-102.8 -81.9 10.3 15.3 42.2 39.1 43 44 L G S < S+ 0 0 15 -3,-2.4 -1,-0.1 1,-0.3 2,-0.0 0.158 71.2 148.3 93.2 -18.9 15.3 41.0 35.5 44 45 L T - 0 0 61 -5,-0.1 -4,-2.5 1,-0.0 2,-0.4 -0.274 28.2-163.6 -55.2 127.4 15.9 44.3 33.8 45 46 L I E +F 39 0B 10 283,-0.4 2,-0.3 -6,-0.2 282,-0.2 -0.937 10.9 176.3-115.0 135.0 17.9 43.9 30.6 46 47 L K E -F 38 0B 100 -8,-2.0 -8,-2.2 -2,-0.4 2,-0.3 -0.996 33.4-109.3-141.2 147.5 19.7 46.8 28.9 47 48 L R E +F 37 0B 16 -2,-0.3 -10,-0.2 278,-0.3 11,-0.1 -0.544 34.7 170.0 -73.5 133.9 21.9 47.2 25.9 48 49 L L E + 0 0 0 -12,-3.0 8,-2.5 1,-0.4 2,-0.3 0.780 64.1 4.1-106.8 -55.1 25.5 48.0 26.8 49 50 L I E +FG 36 55B 1 -13,-1.5 -13,-3.0 6,-0.2 -1,-0.4 -0.972 58.6 178.1-137.0 147.2 27.4 47.7 23.6 50 51 L Y E > + G 0 54B 50 4,-2.1 4,-1.9 -2,-0.3 3,-0.4 -0.966 67.4 36.1-144.7 156.9 26.6 47.1 19.9 51 52 L A T 4 S- 0 0 39 -17,-0.3 2,-2.1 -2,-0.3 -18,-0.2 0.868 123.1 -79.3 65.6 33.6 28.6 46.9 16.7 52 53 L G T 4 S+ 0 0 4 -18,-2.5 -1,-0.2 1,-0.2 21,-0.2 -0.092 125.5 23.0 69.4 -41.4 31.3 45.3 18.8 53 54 L S T 4 S+ 0 0 78 -2,-2.1 2,-0.5 -3,-0.4 12,-0.4 0.400 86.1 114.8-138.3 3.9 32.6 48.6 20.3 54 55 L T E < -G 50 0B 57 -4,-1.9 -4,-2.1 10,-0.1 2,-0.4 -0.674 57.8-136.8 -83.8 127.0 29.9 51.3 20.2 55 56 L L E -G 49 0B 60 -2,-0.5 -6,-0.2 -6,-0.2 -7,-0.1 -0.666 18.9-113.7 -86.9 132.2 28.6 52.4 23.6 56 57 L D > - 0 0 25 -8,-2.5 3,-1.7 -2,-0.4 -1,-0.1 -0.383 26.7-124.9 -60.1 137.1 24.9 52.8 24.2 57 58 L S T 3 S+ 0 0 127 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.0 0.765 108.6 51.3 -57.5 -28.2 24.3 56.5 24.9 58 59 L G T 3 S+ 0 0 69 -11,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.526 93.7 89.6 -89.1 -4.4 22.6 55.8 28.2 59 60 L V S < S- 0 0 16 -3,-1.7 -11,-0.0 -11,-0.2 -4,-0.0 -0.744 82.3-106.4 -97.7 139.5 25.4 53.7 29.6 60 61 L P > - 0 0 52 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 -0.218 27.8-111.2 -63.3 150.3 28.4 55.1 31.5 61 62 L K T 3 S+ 0 0 174 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.585 105.7 84.5 -55.6 -13.5 31.9 55.4 30.1 62 63 L R T 3 S+ 0 0 27 14,-0.1 15,-2.5 16,-0.1 2,-0.4 0.796 78.2 78.0 -62.7 -26.6 33.1 52.7 32.4 63 64 L F E < +C 76 0A 10 -3,-2.1 2,-0.3 13,-0.2 13,-0.2 -0.700 61.8 173.5 -89.6 133.1 31.8 50.1 29.9 64 65 L S E -C 75 0A 66 11,-2.6 11,-3.2 -2,-0.4 2,-0.4 -0.975 15.8-155.6-138.4 151.0 34.0 49.4 26.9 65 66 L G E +C 74 0A 7 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.971 16.9 167.4-129.5 143.8 33.9 46.9 24.0 66 67 L S E -C 73 0A 59 7,-2.2 7,-2.3 -2,-0.4 2,-0.4 -0.948 20.5-141.5-148.8 169.0 36.6 45.6 21.7 67 68 L R E +C 72 0A 114 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.999 12.1 178.2-139.3 138.6 37.5 42.9 19.1 68 69 L S E > S-C 71 0A 79 3,-3.5 3,-1.6 -2,-0.4 2,-0.6 -0.783 70.2 -59.3-139.0 89.6 40.6 40.8 18.4 69 70 L G T 3 S- 0 0 50 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.624 121.9 -15.2 75.5-117.6 40.0 38.5 15.6 70 71 L S T 3 S+ 0 0 43 -2,-0.6 -44,-2.2 -3,-0.1 2,-0.5 0.285 120.9 98.4-100.6 6.7 37.1 36.2 16.5 71 72 L D E < -BC 25 68A 51 -3,-1.6 -3,-3.5 -46,-0.2 2,-0.4 -0.835 51.5-175.1 -99.8 130.5 37.5 37.3 20.1 72 73 L Y E -BC 24 67A 2 -48,-2.4 -48,-3.0 -2,-0.5 2,-0.4 -0.978 6.6-167.0-124.2 138.1 35.2 40.0 21.4 73 74 L S E -BC 23 66A 15 -7,-2.3 -7,-2.2 -2,-0.4 2,-0.5 -0.966 17.2-152.3-133.5 145.2 35.5 41.5 24.9 74 75 L L E -BC 22 65A 0 -52,-2.4 -52,-2.9 -2,-0.4 2,-0.5 -0.955 20.3-164.3-110.6 128.3 33.5 43.6 27.3 75 76 L T E -BC 21 64A 29 -11,-3.2 -11,-2.6 -2,-0.5 2,-0.7 -0.967 15.0-166.5-122.0 129.5 35.5 45.6 29.7 76 77 L I E -BC 20 63A 0 -56,-2.6 -56,-2.8 -2,-0.5 3,-0.3 -0.954 10.6-165.0-110.1 105.0 34.2 47.3 32.9 77 78 L S S S+ 0 0 19 -15,-2.5 2,-0.5 -2,-0.7 -1,-0.2 0.886 76.0 24.3 -61.2 -45.5 37.1 49.7 33.9 78 79 L S S S- 0 0 45 -59,-0.1 -1,-0.2 -16,-0.1 -59,-0.2 -0.879 82.1-138.8-129.0 100.6 35.9 50.4 37.5 79 80 L L - 0 0 1 -61,-2.7 -62,-2.3 -2,-0.5 2,-0.3 -0.288 23.3-173.6 -58.7 133.2 33.7 47.9 39.2 80 81 L E > - 0 0 77 -64,-0.2 3,-2.2 -63,-0.1 4,-0.2 -0.883 38.8-111.9-124.8 157.7 30.8 49.4 41.2 81 82 L S G > S+ 0 0 14 -2,-0.3 3,-1.9 1,-0.3 89,-0.2 0.878 117.7 63.3 -55.2 -37.7 28.2 47.7 43.4 82 83 L E G 3 S+ 0 0 101 1,-0.3 -1,-0.3 88,-0.2 87,-0.1 0.591 89.7 70.4 -63.4 -10.5 25.6 48.6 40.8 83 84 L D G < + 0 0 2 -3,-2.2 2,-0.4 86,-0.1 -1,-0.3 0.529 64.1 119.6 -87.1 -4.6 27.4 46.4 38.4 84 85 L F < + 0 0 9 -3,-1.9 2,-0.3 -4,-0.2 22,-0.1 -0.459 48.7 94.9 -61.8 117.5 26.4 43.2 40.1 85 86 L A S S- 0 0 4 -2,-0.4 20,-1.8 20,-0.3 2,-0.4 -0.971 77.1 -77.6 176.9 179.0 24.5 41.3 37.4 86 87 L D E -EH 39 104B 49 -47,-2.4 -47,-3.1 -2,-0.3 2,-0.4 -0.835 40.0-155.3-102.1 140.7 24.7 38.7 34.7 87 88 L Y E -EH 38 103B 0 16,-2.7 16,-2.2 -2,-0.4 2,-0.3 -0.948 10.7-174.9-119.6 139.2 26.2 39.7 31.3 88 89 L Y E -E 37 0B 9 -51,-1.9 -51,-2.5 -2,-0.4 2,-0.3 -0.978 15.8-144.7-133.9 145.4 25.6 38.1 27.9 89 90 L a E -E 36 0B 0 -2,-0.3 11,-2.4 -53,-0.2 2,-0.3 -0.733 17.1-170.6-102.6 156.9 26.9 38.5 24.4 90 91 L L E -EI 35 99B 17 -55,-2.0 -55,-2.6 -2,-0.3 2,-0.4 -0.964 12.8-145.9-148.7 126.7 24.7 38.2 21.4 91 92 L Q E +EI 34 98B 0 7,-1.9 7,-0.8 -2,-0.3 -57,-0.2 -0.784 14.5 179.0 -96.0 141.1 25.7 38.0 17.7 92 93 L Y + 0 0 35 -59,-2.6 -58,-0.1 -2,-0.4 -1,-0.1 -0.029 52.9 103.9-128.3 31.1 23.3 39.5 15.1 93 94 L A S S- 0 0 43 -60,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.796 94.3 -3.4 -79.6 -31.1 25.3 38.8 11.9 94 95 L S S S- 0 0 43 2,-0.2 4,-0.2 4,-0.1 -1,-0.2 -0.952 87.2 -59.2-153.5 172.3 22.9 36.0 11.1 95 96 L Y S S+ 0 0 56 -2,-0.3 -93,-0.3 2,-0.1 2,-0.1 -0.830 99.2 51.4-106.4 146.8 19.9 33.9 12.1 96 97 L P S S- 0 0 18 0, 0.0 -93,-0.3 0, 0.0 2,-0.2 0.483 88.8-132.1 -70.4 151.1 19.3 32.1 14.4 97 98 L R - 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