==== 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 06-OCT-08 3ESU . COMPND 2 MOLECULE: ANTIBODY 14B7* LIGHT CHAIN AND ANTIBODY 14B7* . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.F.MONZINGO,J.A.MAYNARD,B.L.IVERSON,G.GEORGIOU,J.D.ROBERTUS . 222 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 38.7 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 0.5 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 . 21 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.9 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 0.5 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 . 1 5 2 2 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 0 0 0 0 0 0 0 1 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 F D 0 0 146 0, 0.0 2,-0.3 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 147.9 10.3 18.3 20.1 2 2 F I - 0 0 6 93,-0.3 2,-0.4 91,-0.2 88,-0.1 -0.586 360.0-150.2 -80.4 135.3 11.1 22.0 20.2 3 3 F V - 0 0 82 -2,-0.3 23,-1.8 94,-0.1 2,-0.4 -0.913 5.6-159.9-110.5 133.4 11.6 23.7 16.8 4 4 F L E -A 25 0A 6 94,-0.5 2,-0.4 -2,-0.4 96,-0.3 -0.936 6.7-164.6-112.6 133.0 13.8 26.7 16.3 5 5 F I E -A 24 0A 94 19,-2.7 19,-2.6 -2,-0.4 2,-0.7 -0.967 15.1-166.1-122.8 131.2 13.4 29.0 13.3 6 6 F Q - 0 0 14 -2,-0.4 17,-0.2 17,-0.2 -2,-0.0 -0.931 14.0-160.0-111.9 98.7 15.9 31.6 12.0 7 7 F S S S+ 0 0 91 -2,-0.7 2,-0.6 1,-0.1 -1,-0.1 0.659 78.7 59.8 -56.1 -22.3 13.7 33.6 9.7 8 8 F T + 0 0 62 14,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.945 59.9 176.9-112.1 111.8 16.7 35.0 7.8 9 9 F S S S+ 0 0 91 -2,-0.6 94,-2.7 1,-0.3 2,-0.3 0.703 71.4 18.5 -86.0 -21.6 18.7 32.2 6.3 10 10 F S E +d 103 0B 69 92,-0.3 2,-0.3 75,-0.0 -1,-0.3 -0.981 64.0 172.1-152.4 135.9 21.2 34.5 4.5 11 11 F L E -d 104 0B 40 92,-2.7 94,-2.1 -2,-0.3 2,-0.4 -0.996 14.4-156.7-147.6 141.3 22.2 38.1 4.9 12 12 F S E +d 105 0B 79 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.931 23.2 161.6-116.8 141.5 24.9 40.3 3.4 13 13 F A E -d 106 0B 10 92,-2.1 94,-2.8 -2,-0.4 2,-0.3 -0.870 35.1 -96.7-147.0 179.2 26.1 43.5 5.1 14 14 F S > - 0 0 62 -2,-0.3 3,-2.3 92,-0.2 64,-0.3 -0.725 47.1 -89.4-104.3 153.4 29.0 45.9 5.2 15 15 F L T 3 S+ 0 0 98 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.337 117.5 26.8 -56.4 138.5 32.0 46.0 7.5 16 16 F G T 3 S+ 0 0 44 62,-2.6 -1,-0.3 1,-0.3 63,-0.1 0.214 92.3 133.8 91.7 -16.5 31.1 48.1 10.5 17 17 F D < - 0 0 68 -3,-2.3 61,-2.7 60,-0.2 2,-0.4 -0.295 60.4-119.2 -67.4 150.6 27.4 47.4 10.2 18 18 F R - 0 0 167 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.761 35.0-166.7 -87.3 136.7 25.2 46.4 13.1 19 19 F V E - B 0 75A 8 56,-2.6 56,-2.7 -2,-0.4 2,-0.4 -0.991 11.3-173.1-130.3 136.2 23.7 43.0 12.5 20 20 F T E - B 0 74A 76 -2,-0.4 2,-0.5 54,-0.2 54,-0.2 -0.983 4.6-165.3-134.6 122.3 20.9 41.3 14.4 21 21 F I E - B 0 73A 4 52,-3.0 52,-2.2 -2,-0.4 2,-0.2 -0.910 12.1-143.1-110.7 129.6 19.9 37.7 13.9 22 22 F S E - B 0 72A 48 -2,-0.5 2,-0.4 50,-0.2 -14,-0.3 -0.621 14.1-173.8 -95.6 149.7 16.6 36.3 15.2 23 23 F a E - B 0 71A 2 48,-2.6 48,-2.6 -2,-0.2 2,-0.5 -0.976 7.6-168.3-139.6 122.0 15.8 32.8 16.6 24 24 F R E -AB 5 70A 170 -19,-2.6 -19,-2.7 -2,-0.4 2,-0.3 -0.960 7.6-151.6-117.3 129.0 12.2 31.9 17.4 25 25 F A E -A 4 0A 4 44,-2.6 -21,-0.2 -2,-0.5 4,-0.1 -0.715 20.9-128.4 -99.8 150.9 11.3 28.8 19.4 26 26 F S S S+ 0 0 71 -23,-1.8 2,-0.3 -2,-0.3 -22,-0.1 0.621 93.7 11.0 -70.8 -14.2 8.0 26.8 19.2 27 27 F Q S S- 0 0 98 -24,-0.2 2,-0.1 41,-0.1 -1,-0.1 -0.969 104.3 -65.0-156.5 164.3 7.6 27.1 22.9 28 28 F D - 0 0 82 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.334 41.4-175.2 -54.9 122.9 9.1 28.9 25.9 29 29 F I > - 0 0 0 39,-2.1 3,-2.4 -2,-0.1 62,-0.3 0.205 35.5-126.0-109.0 15.6 12.7 27.7 26.3 30 30 F R T 3 - 0 0 161 1,-0.3 3,-0.1 38,-0.1 39,-0.1 0.797 64.7 -61.3 45.3 44.3 13.4 29.6 29.5 31 31 F N T 3 S+ 0 0 51 37,-0.4 2,-2.1 1,-0.2 -1,-0.3 0.515 97.7 134.6 65.3 7.1 16.5 31.4 28.2 32 32 F Y < + 0 0 77 -3,-2.4 59,-2.6 18,-0.2 2,-0.4 -0.563 35.5 132.0 -85.1 75.0 18.3 28.1 27.6 33 33 F L E -E 90 0B 0 -2,-2.1 18,-3.1 57,-0.2 2,-0.3 -0.992 35.0-172.5-135.3 124.7 19.4 29.4 24.2 34 34 F N E -E 89 0B 0 55,-2.9 55,-2.0 -2,-0.4 2,-0.4 -0.803 12.1-145.3-116.3 158.0 23.0 29.2 22.8 35 35 F W E -EF 88 48B 1 13,-2.8 12,-2.7 -2,-0.3 13,-1.5 -0.988 12.6-169.1-126.0 130.4 24.6 30.6 19.7 36 36 F Y E -EF 87 46B 3 51,-2.8 51,-2.4 -2,-0.4 2,-0.5 -0.901 9.9-149.2-117.3 147.7 27.3 29.0 17.7 37 37 F Q E -EF 86 45B 6 8,-2.7 8,-2.0 -2,-0.4 2,-0.6 -0.966 7.1-164.4-116.5 129.6 29.5 30.4 14.9 38 38 F Q E -EF 85 44B 21 47,-2.6 47,-2.7 -2,-0.5 6,-0.2 -0.969 15.3-142.7-115.5 118.7 30.7 28.2 12.1 39 39 F K > - 0 0 46 4,-2.2 3,-2.2 -2,-0.6 45,-0.2 -0.206 32.3 -97.9 -71.9 167.7 33.5 29.7 10.1 40 40 F P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.798 124.1 60.6 -58.6 -27.3 33.8 29.2 6.3 41 41 F D T 3 S- 0 0 121 2,-0.1 -2,-0.0 1,-0.1 43,-0.0 0.403 120.8-107.6 -81.7 3.7 36.3 26.4 6.9 42 42 F G S < S+ 0 0 21 -3,-2.2 2,-0.1 1,-0.3 -1,-0.1 0.295 71.4 140.7 91.8 -11.1 33.7 24.5 8.9 43 43 F T - 0 0 41 -5,-0.1 -4,-2.2 1,-0.0 2,-0.4 -0.402 38.1-147.9 -69.5 144.4 35.1 25.0 12.4 44 44 F V E +F 38 0B 18 171,-0.4 2,-0.3 -6,-0.2 170,-0.3 -0.900 17.3 178.4-118.7 142.2 32.6 25.6 15.2 45 45 F K E -F 37 0B 111 -8,-2.0 -8,-2.7 -2,-0.4 2,-0.5 -0.999 31.0-122.6-141.9 142.6 32.7 27.7 18.3 46 46 F L E +F 36 0B 11 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.724 34.0 170.4 -80.2 126.3 30.2 28.5 21.1 47 47 F L E + 0 0 10 -12,-2.7 8,-2.4 -2,-0.5 2,-0.4 0.793 62.0 17.9-105.4 -43.9 29.9 32.3 21.2 48 48 F I E -FG 35 54B 0 -13,-1.5 -13,-2.8 6,-0.2 -1,-0.4 -0.995 63.5-173.6-134.7 137.3 27.0 32.9 23.5 49 49 F Y E > + G 0 53B 57 4,-2.6 4,-2.2 -2,-0.4 3,-0.3 -0.930 66.4 19.1-129.5 155.5 25.3 30.7 26.1 50 50 F Y T 4 S- 0 0 89 -2,-0.3 2,-2.4 1,-0.2 -1,-0.2 0.934 123.7 -70.2 50.9 51.8 22.2 31.0 28.3 51 51 F T T 4 S+ 0 0 6 -18,-3.1 -1,-0.2 1,-0.2 21,-0.1 -0.268 128.2 20.7 69.7 -51.8 20.9 33.8 26.0 52 52 F S T 4 S+ 0 0 62 -2,-2.4 2,-0.5 -3,-0.3 12,-0.3 0.416 85.9 113.0-130.6 1.0 23.4 36.6 26.9 53 53 F R E < -G 49 0B 123 -4,-2.2 -4,-2.6 -3,-0.1 2,-0.4 -0.680 56.0-140.2 -84.0 126.5 26.6 35.2 28.4 54 54 F L E -G 48 0B 56 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.682 17.4-121.7 -86.5 134.5 29.7 35.6 26.2 55 55 F Q > - 0 0 49 -8,-2.4 3,-2.1 -2,-0.4 -1,-0.1 -0.423 45.7 -86.2 -68.5 148.0 32.1 32.7 26.1 56 56 F S T 3 S+ 0 0 107 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.295 117.1 27.2 -56.6 137.4 35.6 33.7 27.3 57 57 F G T 3 S+ 0 0 86 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.170 88.0 125.9 95.8 -18.8 37.6 35.2 24.4 58 58 F V < - 0 0 25 -3,-2.1 -1,-0.3 -11,-0.1 -4,-0.1 -0.581 66.5-109.9 -77.2 132.0 34.5 36.4 22.4 59 59 F P > - 0 0 45 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.228 20.0-120.0 -61.0 149.4 34.7 40.1 21.5 60 60 F S T 3 S+ 0 0 116 1,-0.3 16,-0.1 15,-0.0 -2,-0.1 0.618 104.2 80.8 -65.9 -13.2 32.3 42.5 23.2 61 61 F R T 3 S+ 0 0 31 14,-0.1 15,-2.6 16,-0.1 2,-0.4 0.684 82.2 81.2 -67.8 -13.4 30.8 43.5 19.9 62 62 F F E < +C 75 0A 5 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.760 58.0 160.3 -93.3 138.2 28.8 40.3 20.3 63 63 F S E -C 74 0A 47 11,-1.9 11,-2.9 -2,-0.4 2,-0.4 -0.975 22.9-150.7-150.9 158.1 25.7 40.2 22.5 64 64 F G E +C 73 0A 6 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.985 16.1 173.8-134.1 145.4 22.6 38.1 23.0 65 65 F S E +C 72 0A 66 7,-2.4 7,-2.4 -2,-0.4 2,-0.2 -0.912 18.7 97.1-143.1 168.1 19.1 39.0 24.1 66 66 F G E -C 71 0A 29 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.701 31.1-152.0 137.9 170.9 15.7 37.4 24.5 67 67 F S E > +C 70 0A 78 3,-2.0 3,-2.0 -2,-0.2 2,-0.4 -0.945 65.1 3.8-170.8 159.8 13.1 35.7 26.6 68 68 F G T 3 S- 0 0 26 -2,-0.3 -39,-2.1 1,-0.3 -37,-0.4 -0.391 130.6 -22.7 60.7-112.5 10.3 33.2 26.2 69 69 F T T 3 S+ 0 0 45 -2,-0.4 -44,-2.6 -41,-0.2 2,-0.5 0.484 121.4 81.7-109.0 -7.8 10.2 32.2 22.6 70 70 F D E < +BC 24 67A 99 -3,-2.0 -3,-2.0 -46,-0.2 2,-0.3 -0.895 50.5 157.9-112.2 122.8 12.1 35.2 21.0 71 71 F Y E -BC 23 66A 8 -48,-2.6 -48,-2.6 -2,-0.5 2,-0.3 -0.900 13.2-172.3-135.6 161.0 15.8 35.5 21.0 72 72 F S E -BC 22 65A 29 -7,-2.4 -7,-2.4 -2,-0.3 2,-0.4 -0.996 16.3-145.9-154.4 155.4 18.5 37.4 19.0 73 73 F L E -BC 21 64A 0 -52,-2.2 -52,-3.0 -2,-0.3 2,-0.4 -0.976 21.8-164.3-120.9 134.3 22.2 37.7 18.5 74 74 F T E -BC 20 63A 8 -11,-2.9 -11,-1.9 -2,-0.4 2,-0.6 -0.964 17.6-163.9-126.5 140.4 23.7 41.1 17.7 75 75 F I E -BC 19 62A 0 -56,-2.7 -56,-2.6 -2,-0.4 3,-0.3 -0.987 14.4-156.3-115.9 114.1 27.1 42.1 16.3 76 76 F S S S+ 0 0 50 -15,-2.6 2,-0.3 -2,-0.6 -1,-0.1 0.847 82.0 9.7 -62.7 -36.4 27.4 45.8 17.0 77 77 F N S S- 0 0 59 -16,-0.1 -1,-0.3 -59,-0.1 -59,-0.2 -0.849 87.6-125.3-149.6 107.0 30.0 46.5 14.2 78 78 F L - 0 0 0 -61,-2.7 -62,-2.6 -3,-0.3 2,-0.3 -0.207 25.3-169.5 -58.8 135.2 30.7 43.7 11.8 79 79 F E > - 0 0 76 -64,-0.2 3,-1.8 -63,-0.1 4,-0.2 -0.841 35.4-111.0-120.9 159.4 34.3 42.5 11.2 80 80 F Q G > S+ 0 0 117 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.869 116.2 60.3 -57.3 -39.5 35.7 40.2 8.5 81 81 F E G 3 S+ 0 0 125 1,-0.3 -1,-0.3 -42,-0.0 -3,-0.0 0.559 93.4 68.1 -67.8 -6.6 36.4 37.5 11.1 82 82 F D G < S+ 0 0 2 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.520 72.0 114.8 -89.8 -6.7 32.7 37.4 11.9 83 83 F I < + 0 0 21 -3,-1.8 2,-0.3 -4,-0.2 22,-0.2 -0.409 47.6 75.6 -65.7 138.0 31.8 36.0 8.5 84 84 F G E S- H 0 104B 5 20,-1.4 20,-3.4 -45,-0.2 2,-0.4 -0.973 84.9 -54.4 154.0-162.1 30.3 32.5 8.7 85 85 F T E -EH 38 103B 32 -47,-2.7 -47,-2.6 -2,-0.3 2,-0.4 -0.950 42.2-151.6-117.8 133.0 27.1 30.8 9.6 86 86 F Y E -EH 37 102B 0 16,-2.5 16,-1.8 -2,-0.4 2,-0.4 -0.869 11.6-172.6-107.0 133.8 25.3 31.3 13.0 87 87 F F E -E 36 0B 14 -51,-2.4 -51,-2.8 -2,-0.4 2,-0.2 -0.983 11.8-149.9-127.8 134.0 23.1 28.7 14.6 88 88 F a E -E 35 0B 0 -2,-0.4 11,-2.4 -53,-0.2 2,-0.3 -0.661 15.8-168.5 -95.5 158.4 20.9 29.0 17.7 89 89 F Q E -EI 34 98B 0 -55,-2.0 -55,-2.9 -2,-0.2 2,-0.3 -0.978 12.5-138.3-150.7 131.9 20.3 25.9 19.9 90 90 F Q E -EI 33 97B 0 7,-2.1 7,-0.7 -2,-0.3 -57,-0.2 -0.691 14.2-177.2 -95.5 146.3 17.9 25.3 22.7 91 91 F G + 0 0 7 -59,-2.6 -58,-0.1 -2,-0.3 118,-0.1 -0.055 57.9 98.5-127.8 30.9 18.7 23.5 25.9 92 92 F N S S+ 0 0 40 -60,-0.3 2,-0.3 1,-0.3 4,-0.1 0.876 92.7 10.2 -85.1 -41.3 15.3 23.5 27.6 93 93 F T S S- 0 0 65 2,-0.2 -1,-0.3 4,-0.1 -91,-0.2 -1.000 91.7 -77.8-144.1 139.2 14.2 20.0 26.7 94 94 F L S S+ 0 0 71 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 -0.487 102.2 54.5 -73.3 145.9 15.9 16.9 25.1 95 95 F P S S- 0 0 14 0, 0.0 -93,-0.3 0, 0.0 -2,-0.2 0.532 88.6-133.3 -78.2 148.1 16.6 16.3 22.3 96 96 F W - 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