==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-OCT-08 3ET9 . COMPND 2 MOLECULE: ANTIBODY 1H LIGHT CHAIN AND ANTIBODY 1H HEAVY . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.E.LEYSATH,A.F.MONZINGO,J.BARNETT,B.L.IVERSON,G.GEORGIOU, . 226 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 36.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 24 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 . 0 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 . 0 5 3 1 1 5 1 0 0 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 2 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 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 0 F K 0 0 142 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 147.6 7.2 17.2 19.1 2 1 F D - 0 0 87 1,-0.1 2,-0.4 95,-0.0 95,-0.1 -0.445 360.0 -82.9 -82.2 156.2 10.6 18.3 20.0 3 2 F I - 0 0 7 93,-0.3 2,-0.4 91,-0.2 88,-0.1 -0.545 48.2-140.6 -67.0 125.1 10.9 21.9 20.4 4 3 F V - 0 0 84 -2,-0.4 23,-1.6 -3,-0.1 2,-0.5 -0.770 10.7-155.7 -93.0 132.1 11.3 23.5 16.9 5 4 F L E -A 26 0A 11 94,-0.5 2,-0.4 -2,-0.4 21,-0.2 -0.906 9.6-164.7-107.3 132.1 13.7 26.4 16.5 6 5 F I E -A 25 0A 63 19,-2.8 19,-2.3 -2,-0.5 2,-0.4 -0.946 19.6-173.5-121.5 139.4 13.3 28.8 13.7 7 6 F Q - 0 0 11 -2,-0.4 17,-0.1 17,-0.2 -2,-0.0 -0.821 14.6-163.8-126.0 85.4 15.7 31.4 12.3 8 7 F S S S+ 0 0 91 -2,-0.4 2,-0.6 1,-0.1 -1,-0.1 0.706 76.9 60.5 -45.0 -31.5 13.4 33.2 9.8 9 8 F T + 0 0 70 14,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.915 58.6 172.2-104.0 117.0 16.4 34.8 8.0 10 9 F S + 0 0 84 -2,-0.6 94,-2.1 1,-0.2 2,-0.3 0.520 68.3 33.0 -99.7 -9.2 18.7 32.1 6.6 11 10 F S E +d 104 0B 72 92,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.960 62.4 163.2-150.7 128.2 20.9 34.4 4.6 12 11 F L E -d 105 0B 55 92,-3.1 94,-2.2 -2,-0.3 2,-0.3 -0.982 12.1-168.7-149.5 136.3 22.1 37.9 5.3 13 12 F S E +d 106 0B 64 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.840 16.5 158.6-119.5 157.5 24.9 40.1 3.9 14 13 F A E -d 107 0B 9 92,-1.4 94,-2.4 -2,-0.3 2,-0.2 -0.950 36.8 -90.7-163.1 177.9 26.1 43.4 5.2 15 14 F S > - 0 0 63 -2,-0.3 3,-1.8 92,-0.2 64,-0.3 -0.594 51.6 -85.0 -99.2 161.1 29.1 45.8 5.2 16 15 F L T 3 S+ 0 0 93 1,-0.2 64,-0.2 -2,-0.2 -1,-0.1 -0.335 117.9 26.8 -60.5 147.1 31.9 46.0 7.7 17 16 F G T 3 S+ 0 0 42 62,-2.9 -1,-0.2 1,-0.3 63,-0.1 0.170 92.1 137.0 84.8 -19.9 31.0 48.0 10.8 18 17 F D < - 0 0 68 -3,-1.8 61,-3.0 60,-0.2 2,-0.6 -0.139 61.2-115.7 -58.1 153.8 27.3 47.3 10.2 19 18 F R - 0 0 172 59,-0.2 2,-0.5 -3,-0.1 58,-0.2 -0.835 35.8-164.6 -90.4 126.9 25.0 46.4 13.2 20 19 F V E + B 0 76A 4 56,-2.6 56,-3.0 -2,-0.6 2,-0.4 -0.968 11.1 179.9-118.6 128.6 23.9 42.8 12.6 21 20 F T E - B 0 75A 78 -2,-0.5 2,-0.4 54,-0.2 54,-0.2 -0.985 5.9-167.4-133.4 122.7 20.9 41.3 14.5 22 21 F I E - B 0 74A 4 52,-3.0 52,-2.5 -2,-0.4 2,-0.4 -0.911 12.5-141.0-112.2 132.9 19.8 37.7 14.0 23 22 F S E - B 0 73A 59 -2,-0.4 2,-0.4 50,-0.2 -14,-0.3 -0.738 14.3-174.0-100.3 139.9 16.5 36.3 15.4 24 23 F a E - B 0 72A 2 48,-2.8 48,-3.0 -2,-0.4 2,-0.4 -0.992 6.8-169.4-127.2 135.9 15.8 32.9 16.9 25 24 F R E -AB 6 71A 142 -19,-2.3 -19,-2.8 -2,-0.4 2,-0.3 -0.989 6.8-152.5-130.8 137.1 12.3 31.8 17.8 26 25 F A E -A 5 0A 4 44,-2.5 -21,-0.2 -2,-0.4 4,-0.0 -0.857 21.6-130.9-111.0 145.1 11.2 28.7 19.8 27 26 F S S S+ 0 0 71 -23,-1.6 2,-0.3 -2,-0.3 -22,-0.1 0.563 95.3 17.3 -68.2 -9.7 7.9 26.8 19.6 28 27 F Q S S- 0 0 93 -24,-0.2 2,-0.3 41,-0.1 -1,-0.1 -0.980 104.4 -73.3-157.5 156.8 7.6 27.0 23.4 29 28 F D - 0 0 78 -2,-0.3 41,-0.2 1,-0.2 40,-0.1 -0.359 41.0-170.5 -54.3 112.8 9.1 29.0 26.2 30 29 F I > - 0 0 0 39,-2.2 3,-2.6 -2,-0.3 62,-0.3 0.099 35.5-122.5 -98.2 24.9 12.6 27.6 26.5 31 30 F R T 3 - 0 0 167 1,-0.3 3,-0.1 38,-0.1 39,-0.1 0.825 63.7 -59.4 38.2 57.3 13.3 29.4 29.8 32 31 F N T 3 S+ 0 0 53 37,-0.3 2,-1.6 1,-0.2 -1,-0.3 0.549 99.7 132.4 54.8 10.6 16.4 31.3 28.6 33 32 F Y < + 0 0 86 -3,-2.6 59,-2.7 18,-0.1 2,-0.4 -0.660 34.8 130.4 -90.8 80.2 18.2 28.1 27.9 34 33 F L E -E 91 0B 0 -2,-1.6 18,-3.5 57,-0.2 2,-0.3 -0.999 34.4-173.4-138.5 131.5 19.4 29.3 24.4 35 34 F N E -E 90 0B 0 55,-2.2 55,-1.3 -2,-0.4 2,-0.4 -0.828 12.8-144.3-123.5 162.9 22.9 29.2 23.0 36 35 F W E -EF 89 49B 0 13,-2.7 12,-3.0 -2,-0.3 13,-1.4 -0.994 13.1-169.9-130.8 129.9 24.5 30.6 19.8 37 36 F Y E -EF 88 47B 2 51,-2.3 51,-1.7 -2,-0.4 2,-0.4 -0.849 11.2-145.6-115.3 155.1 27.3 28.9 17.8 38 37 F Q E -EF 87 46B 7 8,-2.7 8,-1.6 -2,-0.3 2,-0.6 -0.975 7.2-165.9-120.7 132.0 29.4 30.3 15.0 39 38 F Q E -EF 86 45B 17 47,-2.1 47,-2.4 -2,-0.4 6,-0.2 -0.952 16.0-145.5-120.8 109.9 30.6 28.2 12.1 40 39 F K > - 0 0 49 4,-1.7 3,-2.4 -2,-0.6 45,-0.2 -0.096 35.9 -93.3 -64.7 168.3 33.3 29.8 10.0 41 40 F P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.784 125.9 62.1 -56.6 -26.1 33.5 29.3 6.3 42 41 F D T 3 S- 0 0 120 2,-0.1 -2,-0.1 1,-0.1 43,-0.0 0.395 118.9-109.7 -81.3 3.4 35.9 26.3 6.9 43 42 F G S < S+ 0 0 20 -3,-2.4 2,-0.1 1,-0.3 -1,-0.1 0.300 70.4 140.9 90.4 -10.9 33.2 24.5 8.8 44 43 F T - 0 0 40 -5,-0.1 -4,-1.7 1,-0.1 2,-0.3 -0.406 39.5-144.0 -69.7 143.7 34.7 24.8 12.3 45 44 F V E -F 39 0B 17 173,-0.4 2,-0.3 -6,-0.2 172,-0.3 -0.800 17.9-179.0-112.1 149.5 32.2 25.5 15.1 46 45 F K E -F 38 0B 106 -8,-1.6 -8,-2.7 -2,-0.3 2,-0.6 -0.996 28.7-126.4-147.9 141.1 32.4 27.6 18.2 47 46 F L E +F 37 0B 8 -2,-0.3 -10,-0.2 168,-0.3 3,-0.1 -0.772 34.5 167.5 -83.6 122.8 30.0 28.3 21.1 48 47 F L E + 0 0 9 -12,-3.0 8,-2.5 -2,-0.6 2,-0.4 0.838 61.3 20.7-102.5 -51.8 29.8 32.1 21.4 49 48 F I E -FG 36 55B 0 -13,-1.4 -13,-2.7 6,-0.2 -1,-0.4 -0.966 65.0-173.3-124.1 137.3 26.9 32.9 23.7 50 49 F Y E > + G 0 54B 60 4,-2.4 4,-2.4 -2,-0.4 3,-0.4 -0.912 65.7 20.0-127.5 157.1 25.3 30.6 26.3 51 50 F Y T 4 S- 0 0 83 -2,-0.3 2,-2.2 1,-0.3 -1,-0.2 0.919 124.7 -69.7 50.3 50.3 22.3 30.9 28.5 52 51 F T T 4 S+ 0 0 7 -18,-3.5 -1,-0.3 1,-0.2 21,-0.2 -0.259 128.0 20.2 70.4 -48.7 20.9 33.6 26.2 53 52 F S T 4 S+ 0 0 54 -2,-2.2 2,-0.6 -3,-0.4 12,-0.3 0.271 85.1 114.0-138.1 14.9 23.3 36.4 27.0 54 53 F R E < -G 50 0B 122 -4,-2.4 -4,-2.4 10,-0.1 2,-0.3 -0.813 54.2-142.0 -97.0 119.3 26.6 35.1 28.5 55 54 F L E -G 49 0B 57 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.592 16.7-127.7 -78.6 135.0 29.7 35.6 26.4 56 55 F L > - 0 0 48 -8,-2.5 3,-2.8 -2,-0.3 -1,-0.0 -0.563 46.8 -71.6 -79.0 148.3 32.2 32.8 26.5 57 56 F P T 3 S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.014 119.1 12.6 -43.1 122.6 35.9 33.7 27.3 58 57 F G T 3 S+ 0 0 78 1,-0.4 3,-0.1 -3,-0.1 -2,-0.0 0.288 87.3 133.7 97.7 -17.8 37.5 35.4 24.6 59 58 F V < - 0 0 27 -3,-2.8 -1,-0.4 -11,-0.2 2,-0.3 -0.390 66.7-100.9 -62.1 149.8 34.5 36.2 22.5 60 59 F P > - 0 0 38 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.558 21.7-125.2 -73.1 135.9 34.5 39.9 21.4 61 60 F S T 3 S+ 0 0 114 1,-0.3 16,-0.1 -2,-0.3 -2,-0.1 0.619 101.5 82.9 -56.4 -12.1 32.3 42.3 23.3 62 61 F R T 3 S+ 0 0 34 14,-0.1 15,-2.7 16,-0.1 2,-0.4 0.613 80.8 81.9 -70.2 -6.5 30.7 43.3 20.1 63 62 F F E < +C 76 0A 4 -3,-2.3 2,-0.3 13,-0.2 13,-0.2 -0.786 56.5 159.7 -98.9 142.7 28.5 40.2 20.6 64 63 F S E -C 75 0A 52 11,-1.5 11,-2.0 -2,-0.4 2,-0.4 -0.952 24.6-143.9-151.8 166.1 25.5 40.1 22.8 65 64 F G E +C 74 0A 10 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.995 18.0 175.5-138.6 142.7 22.3 38.1 23.3 66 65 F S E +C 73 0A 64 7,-1.9 7,-1.8 -2,-0.4 2,-0.2 -0.881 24.9 75.7-139.4 169.4 18.8 39.1 24.4 67 66 F G E -C 72 0A 34 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.480 37.0-148.8 119.1 170.9 15.4 37.6 24.8 68 67 F S E > +C 71 0A 77 3,-1.5 3,-1.7 -2,-0.2 2,-0.6 -0.946 65.2 17.6-168.6 167.7 13.2 35.5 27.0 69 68 F G T 3 S- 0 0 24 -2,-0.3 -39,-2.2 1,-0.3 -37,-0.3 -0.450 130.9 -25.5 64.7-109.6 10.3 33.1 26.6 70 69 F T T 3 S+ 0 0 46 -2,-0.6 -44,-2.5 -41,-0.2 2,-0.6 0.506 120.9 82.2-114.6 -10.0 10.2 32.1 23.0 71 70 F D E < +BC 25 68A 102 -3,-1.7 -3,-1.5 -46,-0.2 2,-0.3 -0.879 50.6 156.9-109.4 119.9 11.9 35.1 21.4 72 71 F Y E -BC 24 67A 7 -48,-3.0 -48,-2.8 -2,-0.6 2,-0.3 -0.858 14.3-170.6-132.9 165.9 15.7 35.5 21.3 73 72 F S E -BC 23 66A 29 -7,-1.8 -7,-1.9 -2,-0.3 2,-0.4 -0.995 15.8-143.8-157.4 153.9 18.3 37.3 19.2 74 73 F L E -BC 22 65A 0 -52,-2.5 -52,-3.0 -2,-0.3 2,-0.4 -0.939 22.0-167.5-117.6 140.6 22.1 37.6 18.6 75 74 F T E -BC 21 64A 10 -11,-2.0 -11,-1.5 -2,-0.4 2,-0.6 -0.995 18.7-164.0-136.2 137.0 23.7 41.0 17.8 76 75 F I E -BC 20 63A 0 -56,-3.0 -56,-2.6 -2,-0.4 3,-0.3 -0.985 17.6-150.5-113.8 115.9 27.0 42.0 16.5 77 76 F S S S+ 0 0 55 -15,-2.7 2,-0.2 -2,-0.6 -1,-0.1 0.778 84.5 4.5 -60.6 -27.5 27.4 45.8 17.2 78 77 F N S S- 0 0 56 -16,-0.2 -1,-0.3 -59,-0.1 -59,-0.2 -0.758 88.0-117.2-161.8 107.6 29.6 46.3 14.2 79 78 F L - 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