==== 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 1UM4 . 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) . 19265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 67.7 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 . 176 40.4 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 . 4 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 . 53 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 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 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 6 4 4 3 8 2 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 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 0 126 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-116.0 25.9 38.2 56.5 2 3 L D - 0 0 77 1,-0.1 2,-0.5 95,-0.0 95,-0.1 -0.357 360.0-113.9 -66.0 143.3 24.8 35.9 53.6 3 4 L I - 0 0 3 93,-0.4 2,-0.4 91,-0.1 88,-0.1 -0.684 27.7-145.0 -82.1 122.9 27.5 33.6 52.4 4 5 L Q - 0 0 133 -2,-0.5 23,-2.0 94,-0.0 2,-0.7 -0.755 6.3-154.8 -91.1 131.5 28.6 34.4 48.9 5 6 L M E -A 26 0A 10 94,-0.5 2,-0.8 -2,-0.4 96,-0.5 -0.923 4.8-163.0-110.1 111.1 29.5 31.5 46.6 6 7 L T E -A 25 0A 79 19,-2.7 19,-2.3 -2,-0.7 2,-0.4 -0.841 10.0-165.4 -96.8 108.9 31.8 32.5 43.8 7 8 L Q E -A 24 0A 15 -2,-0.8 17,-0.2 17,-0.2 94,-0.1 -0.807 13.5-129.0 -99.5 134.9 31.8 29.8 41.2 8 9 L S E S+A 23 0A 66 15,-3.2 15,-3.5 -2,-0.4 2,-0.1 -0.996 72.8 21.1-143.2 143.5 34.5 29.6 38.5 9 10 L P - 0 0 39 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.682 60.7-157.5 -82.7 172.1 34.7 29.4 35.6 10 11 L S S S+ 0 0 85 1,-0.3 94,-2.6 93,-0.2 2,-0.4 0.821 87.6 22.0 -77.1 -33.3 31.3 30.7 34.4 11 12 L S E -d 104 0B 74 92,-0.2 2,-0.4 75,-0.0 -1,-0.3 -0.999 69.6-174.2-135.7 134.5 31.7 28.8 31.2 12 13 L L E -d 105 0B 38 92,-2.9 94,-2.0 -2,-0.4 2,-0.5 -0.915 1.6-172.6-135.7 106.7 34.0 25.9 30.6 13 14 L S E +d 106 0B 58 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.864 19.2 170.2 -98.6 129.4 34.5 24.4 27.1 14 15 L A E -d 107 0B 8 92,-2.3 94,-2.7 -2,-0.5 3,-0.1 -0.994 34.8-108.3-144.4 149.8 36.6 21.2 27.1 15 16 L S E > -d 108 0B 53 -2,-0.3 3,-1.8 92,-0.2 64,-0.3 -0.327 51.9 -88.6 -69.8 153.2 37.6 18.4 24.8 16 17 L L T 3 S+ 0 0 87 92,-0.8 64,-0.2 1,-0.3 -1,-0.1 -0.366 115.7 23.5 -62.2 141.6 36.0 15.0 25.3 17 18 L G T 3 S+ 0 0 41 62,-3.1 -1,-0.3 1,-0.3 2,-0.1 0.378 92.0 136.1 83.5 -5.5 38.0 12.9 27.7 18 19 L E < - 0 0 103 -3,-1.8 61,-2.4 60,-0.2 2,-0.5 -0.444 59.7-119.6 -76.7 148.0 39.6 16.0 29.4 19 20 L R - 0 0 162 59,-0.2 2,-0.4 -2,-0.1 58,-0.2 -0.772 40.5-177.4 -85.7 128.4 39.9 16.2 33.1 20 21 L V E - B 0 76A 12 56,-2.2 56,-3.0 -2,-0.5 2,-0.4 -0.974 13.7-166.6-132.0 145.9 37.9 19.3 34.2 21 22 L S E - B 0 75A 59 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.996 6.6-156.4-135.0 136.6 37.3 20.9 37.5 22 23 L L E - B 0 74A 5 52,-3.1 52,-2.3 -2,-0.4 2,-0.4 -0.855 17.7-149.1-107.0 145.6 34.8 23.6 38.6 23 24 L T E -AB 8 73A 46 -15,-3.5 -15,-3.2 -2,-0.4 2,-0.4 -0.932 15.3-175.0-124.0 143.2 35.6 25.7 41.7 24 25 L a E -AB 7 72A 0 48,-2.9 48,-2.6 -2,-0.4 2,-0.5 -0.990 6.8-166.0-134.5 123.3 33.5 27.4 44.3 25 26 L R E -AB 6 71A 142 -19,-2.3 -19,-2.7 -2,-0.4 2,-0.4 -0.930 13.2-142.5-111.4 132.7 34.9 29.7 46.9 26 27 L A E -A 5 0A 10 44,-1.3 -21,-0.2 -2,-0.5 4,-0.1 -0.761 11.1-140.8 -94.5 139.4 32.8 30.6 50.0 27 28 L S S S+ 0 0 70 -23,-2.0 2,-0.3 -2,-0.4 -1,-0.1 0.534 91.1 28.1 -73.3 -4.7 33.0 34.1 51.4 28 29 L Q S S- 0 0 83 -24,-0.3 2,-0.4 42,-0.1 -2,-0.1 -0.942 103.7 -74.4-148.5 167.7 32.8 32.4 54.8 29 30 L E + 0 0 111 -2,-0.3 41,-0.1 1,-0.2 -2,-0.1 -0.524 41.1 172.5 -69.8 119.4 33.6 29.1 56.5 30 31 L I > - 0 0 0 -2,-0.4 3,-2.8 -4,-0.1 62,-0.2 0.300 36.3-135.0-110.5 7.4 31.1 26.5 55.4 31 32 L S T 3 - 0 0 71 1,-0.3 -2,-0.1 2,-0.1 3,-0.1 0.803 69.0 -53.2 42.9 44.1 32.9 23.6 57.1 32 33 L G T 3 S+ 0 0 13 1,-0.2 2,-2.2 20,-0.1 -1,-0.3 0.518 99.1 134.6 75.9 2.7 32.5 21.2 54.1 33 34 L Y < + 0 0 120 -3,-2.8 59,-2.5 18,-0.2 2,-0.4 -0.403 33.0 137.7 -83.2 63.0 28.8 21.8 53.9 34 35 L L E -E 91 0B 0 -2,-2.2 18,-2.7 57,-0.2 2,-0.4 -0.936 35.7-163.4-115.3 135.9 29.0 22.2 50.1 35 36 L Y E -E 90 0B 2 55,-2.7 55,-2.7 -2,-0.4 2,-0.4 -0.898 2.7-158.7-118.5 140.6 26.6 20.7 47.6 36 37 L W E +EF 89 49B 0 13,-2.9 12,-3.0 -2,-0.4 13,-1.6 -0.976 13.3 179.9-121.1 134.8 27.0 20.2 43.9 37 38 L L E -EF 88 47B 0 51,-2.7 51,-2.2 -2,-0.4 2,-0.4 -0.932 18.1-142.9-131.9 156.9 24.2 19.7 41.4 38 39 L Q E -EF 87 46B 7 8,-2.3 8,-2.2 -2,-0.3 2,-0.5 -0.960 9.7-164.3-119.1 135.2 23.9 19.2 37.7 39 40 L Q E -EF 86 45B 11 47,-3.0 47,-2.6 -2,-0.4 6,-0.2 -0.969 10.8-151.6-122.9 116.9 21.1 20.7 35.6 40 41 L K > - 0 0 47 4,-2.3 3,-2.6 -2,-0.5 45,-0.1 -0.351 34.6 -97.5 -79.7 163.8 20.5 19.3 32.2 41 42 L P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.843 122.4 61.0 -49.9 -38.8 19.1 21.4 29.3 42 43 L D T 3 S- 0 0 125 1,-0.1 -2,-0.0 2,-0.1 -3,-0.0 0.554 122.7-104.7 -70.0 -4.0 15.5 20.1 29.9 43 44 L G < + 0 0 14 -3,-2.6 2,-0.2 1,-0.3 -1,-0.1 0.329 69.7 149.2 100.1 -7.5 15.7 21.6 33.4 44 45 L T - 0 0 44 -5,-0.1 -4,-2.3 1,-0.0 2,-0.4 -0.431 29.4-160.1 -65.7 126.2 16.2 18.4 35.3 45 46 L I E +F 39 0B 4 283,-0.3 2,-0.3 -6,-0.2 282,-0.3 -0.907 12.6 176.5-109.8 134.1 18.3 18.9 38.5 46 47 L K E -F 38 0B 77 -8,-2.2 -8,-2.3 -2,-0.4 2,-0.2 -0.986 32.3-110.1-137.2 148.8 20.1 16.1 40.2 47 48 L R E +F 37 0B 18 -2,-0.3 -10,-0.2 278,-0.3 11,-0.1 -0.557 34.6 168.5 -76.0 139.1 22.4 15.9 43.2 48 49 L L E + 0 0 0 -12,-3.0 8,-3.2 1,-0.4 2,-0.3 0.723 64.1 6.1-111.9 -56.6 26.0 15.1 42.4 49 50 L I E +FG 36 55B 0 -13,-1.6 -13,-2.9 6,-0.2 -1,-0.4 -0.949 56.0 174.4-133.9 150.2 27.9 15.8 45.7 50 51 L Y E >> S+ G 0 54B 48 4,-2.1 4,-2.3 -2,-0.3 3,-0.6 -0.938 70.4 36.4-146.3 162.8 27.1 16.7 49.2 51 52 L A T 34 S- 0 0 41 -2,-0.3 2,-1.3 1,-0.3 -18,-0.2 0.813 123.5 -83.6 59.6 25.2 29.2 17.1 52.3 52 53 L G T 34 S+ 0 0 3 -18,-2.7 -1,-0.3 1,-0.2 21,-0.2 -0.009 124.5 28.3 72.2 -34.3 31.7 18.5 49.9 53 54 L S T <4 S+ 0 0 78 -2,-1.3 2,-0.7 -3,-0.6 12,-0.4 0.370 85.4 112.5-138.6 2.1 33.1 15.1 48.7 54 55 L T E < -G 50 0B 55 -4,-2.3 -4,-2.1 10,-0.1 2,-0.3 -0.724 59.0-141.3 -85.4 118.8 30.3 12.6 49.2 55 56 L L E -G 49 0B 43 -2,-0.7 -6,-0.2 -6,-0.2 2,-0.1 -0.600 18.7-112.2 -82.3 134.8 29.1 11.3 45.8 56 57 L D > - 0 0 26 -8,-3.2 3,-2.1 -2,-0.3 -1,-0.1 -0.430 27.4-124.4 -61.7 136.4 25.4 10.7 45.2 57 58 L S T 3 S+ 0 0 129 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.711 109.4 54.2 -58.3 -21.8 25.0 7.0 44.7 58 59 L G T 3 S+ 0 0 59 -11,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.403 91.3 92.8 -94.8 4.4 23.3 7.5 41.4 59 60 L V S < S- 0 0 9 -3,-2.1 -11,-0.0 -11,-0.2 -4,-0.0 -0.808 82.2-104.5-102.9 137.9 26.2 9.6 39.9 60 61 L P > - 0 0 44 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 -0.161 27.7-115.7 -58.3 148.8 29.1 8.1 37.9 61 62 L K T 3 S+ 0 0 186 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.703 105.7 79.0 -57.9 -23.9 32.5 7.7 39.5 62 63 L R T 3 S+ 0 0 44 14,-0.1 15,-2.7 16,-0.1 2,-0.4 0.732 82.6 81.6 -60.5 -18.1 34.1 10.2 37.1 63 64 L F E < +C 76 0A 4 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.731 58.5 163.3 -90.3 135.0 32.6 12.8 39.4 64 65 L S E -C 75 0A 54 11,-2.0 11,-3.1 -2,-0.4 2,-0.4 -0.985 24.1-146.9-147.7 153.6 34.4 13.7 42.6 65 66 L G E +C 74 0A 11 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.967 19.4 177.3-125.0 140.5 34.3 16.6 45.0 66 67 L S E -C 73 0A 58 7,-2.4 7,-2.9 -2,-0.4 2,-0.4 -0.958 19.1-141.0-141.4 160.4 37.2 18.0 47.0 67 68 L R E +C 72 0A 111 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.979 12.2 179.8-125.8 134.5 38.0 20.8 49.5 68 69 L S E > -C 71 0A 83 3,-3.9 3,-2.3 -2,-0.4 2,-0.6 -0.764 67.2 -72.6-130.8 82.2 41.1 22.9 49.6 69 70 L G T 3 S- 0 0 48 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.533 119.4 -7.7 68.4-114.3 40.6 25.2 52.6 70 71 L S T 3 S+ 0 0 43 -2,-0.6 -44,-1.3 -3,-0.1 2,-0.5 0.496 121.8 92.0 -91.4 -5.7 38.0 27.7 51.4 71 72 L D E < -BC 25 68A 51 -3,-2.3 -3,-3.9 -46,-0.2 2,-0.4 -0.802 56.0-170.7 -96.4 126.8 38.1 26.3 47.9 72 73 L Y E -BC 24 67A 1 -48,-2.6 -48,-2.9 -2,-0.5 2,-0.4 -0.948 7.4-164.3-116.5 135.1 35.7 23.6 46.9 73 74 L S E -BC 23 66A 22 -7,-2.9 -7,-2.4 -2,-0.4 2,-0.5 -0.925 19.6-157.9-127.7 147.1 36.0 21.7 43.6 74 75 L L E -BC 22 65A 2 -52,-2.3 -52,-3.1 -2,-0.4 2,-0.4 -0.983 25.6-168.4-115.3 121.4 33.9 19.4 41.4 75 76 L T E -BC 21 64A 15 -11,-3.1 -11,-2.0 -2,-0.5 2,-0.6 -0.935 20.7-160.9-120.1 138.5 36.0 17.3 39.2 76 77 L I E -BC 20 63A 4 -56,-3.0 -56,-2.2 -2,-0.4 3,-0.3 -0.966 14.1-153.8-113.0 109.3 35.1 15.2 36.2 77 78 L S S S+ 0 0 52 -15,-2.7 2,-0.3 -2,-0.6 -1,-0.1 0.825 83.7 7.2 -52.3 -38.8 38.1 12.8 35.7 78 79 L S S S- 0 0 54 -59,-0.1 -1,-0.3 -16,-0.1 -59,-0.2 -0.878 86.7-122.2-152.1 112.5 37.3 12.4 32.0 79 80 L L - 0 0 4 -61,-2.4 -62,-3.1 -2,-0.3 2,-0.3 -0.309 26.1-167.0 -61.9 128.2 34.7 14.5 30.2 80 81 L E > - 0 0 76 -64,-0.2 3,-2.1 -2,-0.1 4,-0.1 -0.824 33.0-114.4-112.9 154.0 31.9 12.6 28.5 81 82 L S G > S+ 0 0 18 -2,-0.3 3,-1.6 1,-0.3 89,-0.1 0.850 114.5 60.9 -54.9 -36.9 29.4 14.1 26.1 82 83 L E G 3 S+ 0 0 78 1,-0.3 -1,-0.3 88,-0.1 87,-0.1 0.507 87.1 75.4 -72.0 -1.8 26.5 13.5 28.5 83 84 L D G < + 0 0 1 -3,-2.1 2,-0.4 86,-0.1 -1,-0.3 0.432 63.1 121.3 -87.2 -0.3 28.2 15.8 31.0 84 85 L F < + 0 0 11 -3,-1.6 2,-0.3 85,-0.1 22,-0.1 -0.525 46.4 99.0 -63.8 120.9 27.1 18.8 29.0 85 86 L A E S- H 0 105B 1 20,-0.8 20,-2.8 -2,-0.4 2,-0.5 -0.969 77.1 -79.2 177.8-179.2 25.1 20.7 31.5 86 87 L D E -EH 39 104B 27 -47,-2.6 -47,-3.0 -2,-0.3 2,-0.4 -0.916 42.5-158.1-105.0 131.1 25.0 23.6 33.9 87 88 L Y E -EH 38 103B 0 16,-2.7 16,-2.3 -2,-0.5 2,-0.4 -0.911 10.0-176.0-114.6 141.3 26.6 22.9 37.3 88 89 L Y E -E 37 0B 8 -51,-2.2 -51,-2.7 -2,-0.4 2,-0.3 -0.987 15.7-146.4-134.9 142.2 26.0 24.7 40.5 89 90 L a E -E 36 0B 0 -2,-0.4 11,-2.2 -53,-0.2 2,-0.4 -0.737 16.5-159.8-101.2 159.5 27.5 24.5 44.0 90 91 L L E -EI 35 99B 20 -55,-2.7 -55,-2.7 -2,-0.3 2,-0.3 -0.958 8.6-145.2-146.5 120.5 25.3 25.1 47.0 91 92 L Q E +EI 34 98B 0 7,-2.4 7,-0.9 -2,-0.4 -57,-0.2 -0.672 20.8 170.3 -84.8 134.8 26.4 26.1 50.5 92 93 L Y + 0 0 35 -59,-2.5 -58,-0.1 -2,-0.3 3,-0.1 -0.076 48.7 102.6-136.7 36.5 24.2 24.7 53.3 93 94 L A S S+ 0 0 40 -60,-0.3 2,-0.3 1,-0.2 4,-0.1 0.787 95.9 0.6 -84.7 -33.3 26.3 25.5 56.4 94 95 L S S S- 0 0 44 2,-0.2 -1,-0.2 -61,-0.1 4,-0.2 -0.942 90.7 -58.9-149.6 169.7 24.0 28.4 57.2 95 96 L Y S S+ 0 0 45 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 -0.804 100.7 49.2-104.1 146.8 20.8 30.3 56.0 96 97 L P S S- 0 0 16 0, 0.0 -93,-0.4 0, 0.0 2,-0.3 0.498 87.9-132.0 -71.4 154.6 20.0 31.6 53.6 97 98 L R - 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