==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-JUL-01 1JNN . COMPND 2 MOLECULE: MONOCLONAL ANTI-ESTRADIOL 17E12E5 IMMUNOGLOBULIN . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.MONNET,F.BETTSWORTH,E.A.STURA,M.-H.LE DU,R.MENEZ, . 425 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 36.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 0.7 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 . 1 0.2 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 . 70 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.1 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+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 2 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 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 . 6 3 5 4 5 6 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 . 1 1 7 0 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 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 Q 0 0 107 0, 0.0 2,-0.8 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0 145.9 56.7 41.4 37.6 2 2 L I - 0 0 15 93,-0.3 95,-0.3 92,-0.1 2,-0.3 -0.727 360.0-157.8 -84.2 109.5 55.0 43.8 35.3 3 3 L V - 0 0 85 -2,-0.8 23,-2.4 2,-0.0 2,-0.5 -0.683 6.0-140.5 -87.8 140.6 53.8 46.8 37.3 4 4 L M E -A 25 0A 13 94,-0.5 2,-0.6 -2,-0.3 21,-0.2 -0.900 14.9-173.2-107.7 123.8 51.0 49.0 36.0 5 5 L T E -A 24 0A 98 19,-2.6 19,-3.0 -2,-0.5 2,-0.3 -0.961 11.6-170.5-116.9 113.3 51.0 52.7 36.3 6 6 L Q E -A 23 0A 15 -2,-0.6 17,-0.3 17,-0.3 3,-0.0 -0.751 12.8-126.3-103.8 151.1 47.8 54.4 35.2 7 7 L T E S+A 22 0A 81 15,-3.3 15,-2.7 -2,-0.3 2,-0.1 -0.986 70.9 39.7-154.5 149.5 47.1 58.1 34.7 8 8 L P - 0 0 37 0, 0.0 95,-0.2 0, 0.0 -1,-0.2 0.490 58.1-158.1 -78.7 153.1 45.4 60.5 35.4 9 9 L A S S+ 0 0 72 1,-0.2 94,-2.0 93,-0.2 2,-0.3 0.922 81.0 11.5 -60.7 -47.6 44.8 59.9 39.1 10 10 L S E S-d 103 0B 82 92,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.959 75.5-177.6-132.7 149.3 41.7 62.1 39.1 11 11 L L E -d 104 0B 54 92,-1.2 94,-1.9 -2,-0.3 2,-0.3 -0.968 13.8-170.2-148.3 161.3 39.7 63.6 36.2 12 12 L S E +d 105 0B 66 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.965 17.5 153.1-154.0 134.0 36.8 65.8 35.2 13 13 L A E -d 106 0B 11 92,-1.2 94,-2.9 -2,-0.3 2,-0.1 -0.968 35.9-108.0-159.3 155.8 35.2 66.5 31.9 14 14 L S E > -d 107 0B 34 -2,-0.3 3,-2.1 92,-0.3 64,-0.2 -0.440 46.0 -75.2 -91.2 164.7 31.7 67.5 30.7 15 15 L V T 3 S+ 0 0 73 92,-0.9 64,-0.2 1,-0.3 -1,-0.2 -0.156 119.6 25.8 -50.8 145.4 29.0 65.7 28.9 16 16 L G T 3 S+ 0 0 44 62,-3.5 2,-0.5 1,-0.2 61,-0.4 0.363 91.4 133.4 77.5 -5.0 29.8 65.1 25.3 17 17 L E < - 0 0 92 -3,-2.1 61,-0.9 60,-0.2 2,-0.3 -0.681 54.0-134.8 -89.7 127.4 33.6 65.3 25.8 18 18 L T - 0 0 79 -2,-0.5 2,-0.3 59,-0.2 58,-0.3 -0.562 33.0-174.8 -71.8 132.8 35.9 62.7 24.3 19 19 L V E - B 0 75A 12 56,-2.0 56,-0.9 -2,-0.3 2,-0.4 -0.860 20.2-149.0-129.4 167.5 38.4 61.6 27.0 20 20 L T E - B 0 74A 70 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.933 7.6-171.2-143.6 112.9 41.5 59.3 27.2 21 21 L I E - B 0 73A 0 52,-2.9 52,-3.3 -2,-0.4 2,-0.4 -0.854 18.5-154.7-100.2 137.7 42.5 57.3 30.2 22 22 L T E -AB 7 72A 20 -15,-2.7 -15,-3.3 -2,-0.4 2,-0.4 -0.927 18.7-171.3-124.8 147.2 45.9 55.7 30.0 23 23 L a E -AB 6 71A 0 48,-3.2 48,-3.0 -2,-0.4 2,-0.5 -0.996 10.9-164.8-131.1 126.0 47.7 52.7 31.6 24 24 L R E -AB 5 70A 141 -19,-3.0 -19,-2.6 -2,-0.4 2,-0.3 -0.983 9.3-147.1-119.8 121.4 51.4 52.3 31.0 25 25 L A E -A 4 0A 5 44,-3.2 -21,-0.2 -2,-0.5 4,-0.1 -0.658 13.0-138.9 -87.5 141.5 53.1 48.9 31.8 26 26 L S S S+ 0 0 81 -23,-2.4 2,-0.3 -2,-0.3 -1,-0.1 0.901 92.5 29.9 -63.0 -42.2 56.7 48.6 33.1 27 27 L G S S- 0 0 22 -24,-0.2 2,-0.1 42,-0.1 -1,-0.1 -0.903 105.5 -83.0-121.9 151.2 57.2 45.6 30.8 28 28 L N - 0 0 63 -2,-0.3 41,-0.2 1,-0.2 -2,-0.1 -0.276 37.8-172.8 -52.6 116.2 55.7 44.7 27.4 29 29 L I > - 0 0 0 39,-1.7 3,-2.8 -2,-0.1 62,-0.2 0.241 31.5-131.0 -98.0 10.6 52.4 43.0 28.1 30 30 L Y T 3 - 0 0 128 38,-0.3 3,-0.1 1,-0.3 39,-0.1 0.807 68.9 -53.7 41.3 48.3 51.8 42.0 24.5 31 31 L N T 3 S+ 0 0 65 37,-0.3 2,-1.8 1,-0.2 -1,-0.3 0.499 99.3 137.3 70.3 7.4 48.2 43.4 24.4 32 32 L Y < + 0 0 102 -3,-2.8 59,-2.2 18,-0.2 2,-0.3 -0.568 36.7 115.4 -86.8 78.2 47.2 41.3 27.5 33 33 L L E -E 90 0B 0 -2,-1.8 18,-1.8 57,-0.2 2,-0.3 -0.971 42.7-165.0-143.7 156.5 45.2 44.1 29.2 34 34 L A E -E 89 0B 4 55,-2.0 55,-3.2 -2,-0.3 2,-0.4 -0.997 12.8-140.7-147.3 138.8 41.7 44.8 30.2 35 35 L W E -EF 88 48B 0 13,-2.4 12,-2.5 -2,-0.3 13,-1.2 -0.855 17.9-168.5-103.7 134.8 39.8 48.0 31.3 36 36 L Y E -EF 87 46B 14 51,-2.8 51,-2.2 -2,-0.4 2,-0.5 -0.932 12.7-152.2-122.1 145.6 37.2 47.9 34.1 37 37 L Q E -EF 86 45B 20 8,-1.9 8,-1.3 -2,-0.4 2,-0.6 -0.964 12.3-168.9-115.2 120.1 34.7 50.6 35.2 38 38 L Q E -E 85 0B 7 47,-2.6 47,-1.4 -2,-0.5 2,-0.2 -0.857 2.9-164.1-115.2 101.3 33.7 50.4 38.9 39 39 L K > - 0 0 35 -2,-0.6 3,-2.0 4,-0.3 45,-0.1 -0.537 48.3 -70.7 -77.4 146.1 30.8 52.6 39.8 40 40 L Q T 3 S- 0 0 77 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.004 114.2 -1.6 -42.5 130.1 30.5 53.1 43.5 41 41 L G T 3 S+ 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.268 112.9 103.4 73.4 -12.1 29.4 50.2 45.7 42 42 L K S < S- 0 0 116 -3,-2.0 -1,-0.2 1,-0.1 3,-0.1 -0.421 77.4 -96.2 -96.3 172.7 29.1 48.0 42.6 43 43 L S - 0 0 32 1,-0.1 -4,-0.3 -2,-0.1 -6,-0.1 -0.601 51.5 -83.9 -90.0 147.6 31.4 45.3 41.1 44 44 L P - 0 0 6 0, 0.0 2,-0.5 0, 0.0 272,-0.4 -0.125 41.9-144.5 -48.8 144.2 33.9 46.0 38.4 45 45 L Q E -F 37 0B 107 -8,-1.3 -8,-1.9 270,-0.1 2,-0.4 -0.980 11.7-128.2-117.6 124.6 32.5 45.9 34.9 46 46 L L E +F 36 0B 28 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.580 36.8 161.9 -75.0 125.9 34.6 44.5 32.1 47 47 L L E + 0 0 6 -12,-2.5 8,-2.8 1,-0.4 2,-0.4 0.770 64.0 10.0-105.2 -58.8 34.6 47.0 29.2 48 48 L V E +FG 35 54B 0 -13,-1.2 -13,-2.4 6,-0.2 -1,-0.4 -0.980 60.6 172.1-131.9 138.9 37.6 45.9 27.1 49 49 L Y E > + G 0 53B 60 4,-2.7 4,-0.6 -2,-0.4 -15,-0.2 -0.825 64.7 36.7-132.8 170.4 39.8 42.9 27.1 50 50 L N T >4 S- 0 0 89 -2,-0.3 2,-2.1 -17,-0.2 3,-0.8 0.907 123.6 -77.4 47.8 44.7 42.6 41.6 24.8 51 51 L A T 34 S+ 0 0 1 -18,-1.8 -1,-0.2 1,-0.2 -16,-0.1 -0.417 124.0 19.2 71.4 -72.2 43.5 45.3 24.3 52 52 L K T 34 S+ 0 0 121 -2,-2.1 12,-0.4 -21,-0.1 -1,-0.2 0.749 90.4 113.4-102.2 -27.3 40.9 46.5 21.9 53 53 L T E << -G 49 0B 63 -3,-0.8 -4,-2.7 -4,-0.6 2,-0.3 -0.243 52.5-152.2 -55.5 122.0 38.0 43.9 22.2 54 54 L L E -G 48 0B 45 -6,-0.2 -6,-0.2 -2,-0.1 -7,-0.1 -0.708 18.2-113.2 -95.8 144.6 34.9 45.4 23.7 55 55 L V > - 0 0 28 -8,-2.8 3,-1.6 -2,-0.3 -1,-0.1 -0.359 40.9 -91.3 -73.3 155.0 32.4 43.3 25.7 56 56 L D T 3 S+ 0 0 159 1,-0.2 -1,-0.1 257,-0.1 0, 0.0 -0.413 113.4 25.1 -64.4 143.3 28.9 42.7 24.3 57 57 L G T 3 S+ 0 0 83 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.283 87.5 127.3 86.6 -12.8 26.5 45.3 25.6 58 58 L V S < S- 0 0 19 -3,-1.6 -1,-0.3 -11,-0.1 -4,-0.1 -0.711 70.1-105.9 -82.4 123.4 29.1 47.9 26.1 59 59 L P > - 0 0 45 0, 0.0 3,-2.7 0, 0.0 -1,-0.1 -0.246 22.5-119.6 -53.4 128.6 28.2 51.2 24.3 60 60 L L T 3 S+ 0 0 160 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.533 104.8 78.2 -45.1 -14.5 30.2 51.9 21.2 61 61 L R T 3 S+ 0 0 65 14,-0.1 15,-2.2 16,-0.1 2,-0.7 0.839 75.4 83.4 -69.9 -30.3 31.4 55.1 22.7 62 62 L F E < -C 75 0A 11 -3,-2.7 2,-0.4 13,-0.2 13,-0.2 -0.643 64.0-177.2 -78.9 113.2 34.0 53.2 24.8 63 63 L S E -C 74 0A 50 11,-2.6 11,-3.1 -2,-0.7 2,-0.4 -0.865 11.0-155.9-112.9 143.4 37.1 52.7 22.7 64 64 L G E +C 73 0A 9 -12,-0.4 2,-0.3 -2,-0.4 9,-0.2 -0.924 21.3 155.1-119.3 145.1 40.2 50.8 23.7 65 65 L S E +C 72 0A 34 7,-2.2 7,-1.7 -2,-0.4 2,-0.2 -0.939 5.7 119.2-155.4 174.0 43.7 51.1 22.3 66 66 L G E -C 71 0A 15 5,-0.3 5,-0.3 -2,-0.3 2,-0.3 -0.768 27.5-149.1 144.9 171.2 47.3 50.6 23.1 67 67 L S E > -C 70 0A 90 3,-3.2 3,-1.6 -2,-0.2 2,-1.2 -0.858 63.5 -15.8-173.6 138.1 50.5 48.8 22.1 68 68 L G T 3 S- 0 0 23 1,-0.3 -39,-1.7 -2,-0.3 -37,-0.3 -0.500 131.6 -19.1 69.1 -95.2 53.6 47.5 23.8 69 69 L T T 3 S+ 0 0 52 -2,-1.2 -44,-3.2 -41,-0.2 2,-0.6 0.575 123.8 77.7-118.8 -21.0 53.6 49.2 27.2 70 70 L Q E < +BC 24 67A 65 -3,-1.6 -3,-3.2 -46,-0.2 2,-0.4 -0.832 54.5 171.9-100.2 121.1 51.3 52.1 26.5 71 71 L Y E -BC 23 66A 0 -48,-3.0 -48,-3.2 -2,-0.6 2,-0.4 -0.991 9.5-165.5-129.8 138.1 47.5 51.4 26.5 72 72 L S E -BC 22 65A 24 -7,-1.7 -7,-2.2 -2,-0.4 2,-0.5 -0.972 14.6-153.6-133.1 138.8 44.7 53.9 26.3 73 73 L L E -BC 21 64A 0 -52,-3.3 -52,-2.9 -2,-0.4 2,-0.5 -0.900 15.8-164.1-104.4 130.2 40.9 53.9 26.8 74 74 L K E -BC 20 63A 82 -11,-3.1 -11,-2.6 -2,-0.5 2,-1.0 -0.935 7.6-166.8-123.3 108.6 39.0 56.6 24.9 75 75 L I E -BC 19 62A 0 -56,-0.9 -56,-2.0 -2,-0.5 3,-0.4 -0.822 17.3-161.3 -93.7 98.3 35.5 57.4 26.0 76 76 L N + 0 0 47 -15,-2.2 -58,-0.1 -2,-1.0 -59,-0.1 -0.570 68.9 11.5 -80.0 148.6 34.2 59.5 23.0 77 77 L S S S- 0 0 59 -61,-0.4 -1,-0.2 -2,-0.2 -60,-0.2 0.940 93.2-134.6 49.3 61.2 31.1 61.7 23.6 78 78 L L - 0 0 0 -61,-0.9 -62,-3.5 -3,-0.4 -1,-0.1 -0.019 20.7-157.2 -44.7 141.5 31.1 61.3 27.4 79 79 L Q > - 0 0 59 -64,-0.2 3,-2.9 -63,-0.1 4,-0.1 -0.947 28.7-108.3-125.9 151.4 27.7 60.6 29.0 80 80 L P G > S+ 0 0 23 0, 0.0 3,-0.9 0, 0.0 89,-0.1 0.775 116.5 57.6 -46.3 -36.4 26.5 61.2 32.6 81 81 L E G 3 S+ 0 0 83 1,-0.2 88,-0.1 88,-0.0 87,-0.1 0.478 86.2 81.6 -78.9 1.0 26.5 57.5 33.4 82 82 L D G < + 0 0 3 -3,-2.9 -1,-0.2 86,-0.1 86,-0.0 0.333 66.2 116.4 -87.7 8.6 30.2 57.2 32.5 83 83 L F < + 0 0 14 -3,-0.9 2,-0.3 -4,-0.1 22,-0.2 -0.283 44.6 61.2 -72.1 165.9 31.3 58.6 35.9 84 84 L G E S- H 0 104B 2 20,-1.6 20,-1.1 -45,-0.1 2,-0.3 -0.867 84.4 -32.6 124.4-161.3 33.3 56.5 38.4 85 85 L N E -EH 38 103B 26 -47,-1.4 -47,-2.6 -2,-0.3 2,-0.4 -0.766 44.3-162.1-103.8 150.9 36.6 54.7 38.7 86 86 L Y E -EH 37 102B 0 16,-1.2 16,-1.7 -2,-0.3 2,-0.3 -1.000 9.0-178.1-136.3 132.6 38.5 52.9 35.9 87 87 L Y E -E 36 0B 9 -51,-2.2 -51,-2.8 -2,-0.4 2,-0.4 -0.853 18.8-137.5-127.8 159.5 41.2 50.4 36.2 88 88 L a E -E 35 0B 0 -2,-0.3 11,-1.2 -53,-0.2 2,-0.5 -0.944 14.7-152.4-117.9 140.4 43.4 48.4 33.8 89 89 L H E -EI 34 98B 5 -55,-3.2 -55,-2.0 -2,-0.4 2,-0.4 -0.975 3.7-158.0-119.2 125.1 44.2 44.7 34.3 90 90 L H E +E 33 0B 0 7,-2.3 -57,-0.2 -2,-0.5 -86,-0.1 -0.846 20.3 163.6-100.4 134.7 47.4 43.2 33.0 91 91 L F + 0 0 42 -59,-2.2 -58,-0.1 -2,-0.4 3,-0.1 -0.189 36.8 116.1-145.0 46.9 47.4 39.4 32.4 92 92 L W S S- 0 0 104 1,-0.3 2,-0.3 -60,-0.3 4,-0.1 0.754 97.0 -25.1 -81.0 -29.4 50.5 38.7 30.3 93 93 L N S S- 0 0 64 2,-0.2 -1,-0.3 -61,-0.1 -91,-0.1 -0.948 97.4 -24.1-167.5 175.8 51.8 36.7 33.2 94 94 L T S S+ 0 0 52 -2,-0.3 2,-0.1 -3,-0.1 -92,-0.1 -0.604 107.3 40.2 -88.4 146.9 51.5 36.5 37.0 95 95 L P S S- 0 0 15 0, 0.0 2,-2.0 0, 0.0 -93,-0.3 0.620 77.3-144.4 -82.0 155.6 50.7 38.2 39.0 96 96 L Y - 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