==== 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 1JNH . COMPND 2 MOLECULE: MONOCLONAL ANTI-ESTRADIOL 10G6D6 IMMUNOGLOBULIN . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.MONNET,F.BETTSWORTH,E.A.STURA,M.-H.LE DU,R.MENEZ, . 1688 16 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1200 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 694 41.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 18 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 31 1.8 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 . 3 0.2 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 . 238 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 1 4 4 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 . 5 4 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 0 0 0 PARALLEL BRIDGES PER LADDER . 18 20 30 12 22 15 10 0 8 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 . 1 11 7 7 5 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 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 A Q 0 0 183 0, 0.0 2,-0.7 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0 157.5 44.1 44.5 11.7 2 2 A A - 0 0 14 92,-0.1 24,-0.1 24,-0.0 2,-0.1 -0.887 360.0-138.8-109.9 102.4 40.4 45.2 11.6 3 3 A V - 0 0 89 -2,-0.7 22,-2.2 22,-0.1 2,-0.4 -0.352 14.1-151.2 -61.7 132.7 38.4 42.3 13.1 4 4 A V E -Ab 24 101A 9 96,-0.6 98,-0.5 20,-0.2 2,-0.3 -0.862 12.0-157.3-106.7 140.7 35.2 41.5 11.2 5 5 A T E +A 23 0A 47 18,-2.7 18,-1.3 -2,-0.4 2,-0.3 -0.835 15.9 166.8-122.4 157.7 32.3 40.0 13.0 6 6 A Q - 0 0 19 -2,-0.3 2,-0.5 16,-0.2 16,-0.1 -0.867 46.1 -73.1-149.6-178.9 29.2 37.9 12.1 7 7 A E - 0 0 49 14,-0.5 98,-0.4 -2,-0.3 3,-0.1 -0.760 37.9-137.1 -88.8 124.1 26.4 35.8 13.7 8 8 A S S S- 0 0 59 -2,-0.5 97,-2.3 96,-0.2 2,-0.3 0.925 75.6 -15.7 -39.9 -68.0 27.7 32.5 15.1 9 9 A A E -d 105 0B 32 95,-0.2 2,-0.3 -3,-0.1 97,-0.2 -0.941 54.0-158.9-142.5 162.4 24.8 30.4 13.8 10 10 A L E -d 106 0B 44 95,-2.4 97,-3.0 -2,-0.3 2,-0.7 -0.944 8.4-153.2-148.2 122.3 21.2 30.8 12.5 11 11 A T E +d 107 0B 125 -2,-0.3 2,-0.2 95,-0.2 97,-0.2 -0.857 30.4 167.8 -96.4 115.6 18.5 28.1 12.3 12 12 A T - 0 0 17 95,-2.9 6,-0.0 -2,-0.7 -2,-0.0 -0.719 26.6-128.2-123.5 174.3 16.1 28.9 9.5 13 13 A S > - 0 0 60 -2,-0.2 3,-0.6 95,-0.2 67,-0.3 -0.834 38.3 -81.2-121.3 159.7 13.2 27.2 7.7 14 14 A P T 3 S+ 0 0 85 0, 0.0 2,-2.7 0, 0.0 67,-0.2 -0.040 109.7 13.8 -53.7 160.4 12.6 26.6 3.9 15 15 A G T 3 S+ 0 0 54 65,-2.0 64,-0.1 1,-0.1 66,-0.1 -0.053 101.7 113.6 66.1 -40.9 11.0 29.3 1.8 16 16 A E < - 0 0 107 -2,-2.7 63,-2.6 -3,-0.6 64,-1.7 0.311 66.7-117.5 -48.9-175.5 11.7 31.9 4.5 17 17 A T E -J 78 0C 65 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.999 26.5-170.1-133.6 132.4 14.1 34.8 4.3 18 18 A V E -J 77 0C 16 59,-1.4 59,-3.4 -2,-0.4 2,-0.4 -0.904 8.9-150.6-122.8 151.9 17.2 35.2 6.5 19 19 A T E -J 76 0C 61 -2,-0.3 2,-0.5 57,-0.2 57,-0.2 -0.987 5.8-163.5-124.7 132.2 19.6 38.2 6.9 20 20 A L E -J 75 0C 0 55,-3.5 55,-2.8 -2,-0.4 2,-0.2 -0.962 11.1-152.6-115.9 131.0 23.2 37.9 7.8 21 21 A T E -J 74 0C 31 -2,-0.5 -14,-0.5 53,-0.2 2,-0.4 -0.668 7.8-159.7-103.0 160.5 25.1 40.9 9.0 22 22 A a E -J 73 0C 0 51,-1.5 51,-1.5 -2,-0.2 2,-0.5 -0.877 13.8-171.5-139.9 98.9 28.8 41.7 8.8 23 23 A R E -A 5 0A 100 -18,-1.3 -18,-2.7 -2,-0.4 2,-0.3 -0.833 12.4-142.3-102.7 132.3 30.0 44.3 11.3 24 24 A S E > -AC 4 27A 11 3,-0.5 3,-0.7 -2,-0.5 -20,-0.2 -0.671 9.4-144.5 -92.0 141.6 33.5 45.8 11.2 25 25 A S T 3 S+ 0 0 92 -22,-2.2 -21,-0.1 -2,-0.3 -1,-0.1 0.508 99.1 65.2 -79.1 -5.8 35.5 46.7 14.3 26 26 A S T 3 S- 0 0 71 1,-0.3 2,-0.4 -23,-0.2 -1,-0.2 0.699 115.4-102.1 -88.3 -21.1 36.9 49.7 12.5 27 27 A G B < S+C 24 0A 33 -3,-0.7 -3,-0.5 44,-0.1 -1,-0.3 -0.998 78.4 19.8 142.8-138.3 33.6 51.4 12.3 28 28 A A - 0 0 60 -2,-0.4 2,-0.5 -5,-0.1 44,-0.2 -0.513 67.7-130.3 -74.5 133.6 30.9 51.9 9.6 29 29 A I + 0 0 6 42,-3.1 2,-0.2 -2,-0.2 -1,-0.1 -0.736 36.4 176.3 -86.2 126.2 31.1 49.5 6.7 30 30 A T > - 0 0 52 -2,-0.5 3,-1.8 43,-0.0 5,-0.5 -0.554 49.7 -87.1-120.2-175.5 31.0 51.3 3.4 31 31 A T G > S+ 0 0 94 1,-0.3 3,-0.9 -2,-0.2 -2,-0.0 0.677 122.1 67.3 -67.8 -15.0 31.2 50.7 -0.4 32 32 A S G 3 S+ 0 0 59 1,-0.2 -1,-0.3 2,-0.1 20,-0.0 0.420 87.2 65.2 -85.8 1.4 34.9 51.0 0.1 33 33 A H G < S- 0 0 23 -3,-1.8 60,-2.9 61,-0.1 -1,-0.2 0.307 93.9-147.2-100.0 4.4 35.0 47.8 2.1 34 34 A Y < - 0 0 49 -3,-0.9 18,-0.5 58,-0.2 19,-0.2 0.771 20.6-141.6 26.4 51.5 33.9 46.0 -1.1 35 35 A A - 0 0 0 -5,-0.5 18,-3.1 17,-0.2 2,-0.4 0.020 21.8-168.9 -37.3 137.2 32.0 43.6 1.1 36 36 A N E -E 91 0B 0 55,-1.5 55,-2.8 16,-0.2 2,-0.5 -0.992 9.1-153.7-139.5 126.4 32.2 40.1 -0.3 37 37 A W E -EF 90 50B 1 13,-2.1 12,-2.0 -2,-0.4 13,-1.5 -0.889 11.6-167.1-104.5 133.3 30.1 37.1 0.9 38 38 A I E -EF 89 48B 0 51,-3.7 51,-3.3 -2,-0.5 2,-0.5 -0.966 12.1-143.4-124.3 134.8 31.4 33.6 0.5 39 39 A Q E -EF 88 47B 21 8,-2.8 8,-2.2 -2,-0.4 2,-0.5 -0.814 15.5-165.1 -97.5 131.5 29.6 30.3 0.9 40 40 A E E -EF 87 46B 20 47,-2.4 47,-2.3 -2,-0.5 6,-0.2 -0.969 6.6-177.3-122.9 122.9 31.4 27.4 2.5 41 41 A K E > - F 0 45B 63 4,-2.3 4,-2.4 -2,-0.5 3,-0.1 -0.810 45.7 -60.6-115.1 156.9 30.2 23.8 2.3 42 42 A P T 4 S+ 0 0 70 0, 0.0 -1,-0.2 0, 0.0 123,-0.0 0.053 119.1 32.8 -36.0 133.6 31.7 20.6 3.8 43 43 A D T 4 S- 0 0 134 1,-0.1 3,-0.1 -3,-0.1 -2,-0.0 0.766 131.1 -68.3 84.5 32.5 35.2 19.7 2.6 44 44 A H T 4 S+ 0 0 64 1,-0.2 2,-1.0 -3,-0.1 -1,-0.1 0.855 79.0 164.5 57.7 39.5 36.5 23.3 2.2 45 45 A L E < -F 41 0B 84 -4,-2.4 -4,-2.3 2,-0.0 2,-0.3 -0.768 15.2-171.3 -92.0 97.7 34.2 24.0 -0.8 46 46 A F E -F 40 0B 14 -2,-1.0 273,-0.4 274,-0.5 2,-0.4 -0.708 6.1-178.8 -92.9 140.9 34.2 27.8 -1.2 47 47 A T E -F 39 0B 55 -8,-2.2 -8,-2.8 -2,-0.3 2,-0.3 -0.999 26.7-120.1-141.1 134.9 31.9 29.6 -3.6 48 48 A G E +F 38 0B 7 269,-3.1 -10,-0.2 -2,-0.4 269,-0.2 -0.537 35.0 162.7 -76.5 135.4 31.5 33.2 -4.4 49 49 A L E + 0 0 8 -12,-2.0 8,-1.7 1,-0.3 2,-0.4 0.740 64.0 3.1-114.6 -58.0 28.1 34.8 -3.7 50 50 A I E +FG 37 56B 1 -13,-1.5 -13,-2.1 6,-0.2 -1,-0.3 -0.999 59.3 174.3-138.4 137.6 28.5 38.6 -3.7 51 51 A S E >> + G 0 55B 6 4,-1.7 4,-2.4 -2,-0.4 3,-0.8 -0.720 64.4 37.8-128.1 179.1 31.4 40.9 -4.3 52 52 A G T 34 S- 0 0 5 260,-1.0 2,-1.3 -18,-0.5 -17,-0.2 0.838 126.7 -71.9 43.1 40.2 31.8 44.7 -4.5 53 53 A T T 34 S+ 0 0 6 -18,-3.1 -1,-0.3 1,-0.2 21,-0.1 -0.025 126.4 15.7 70.6 -33.5 29.2 44.9 -1.7 54 54 A N T <4 S+ 0 0 92 -2,-1.3 2,-0.7 -3,-0.8 12,-0.3 0.396 83.2 119.4-155.0 14.2 26.2 43.9 -3.8 55 55 A N E < -G 51 0B 30 -4,-2.4 -4,-1.7 258,-0.3 -2,-0.1 -0.779 53.6-137.3 -93.6 114.8 27.0 42.2 -7.1 56 56 A R E -G 50 0B 115 -2,-0.7 -6,-0.2 -6,-0.2 -7,-0.1 -0.385 22.5-129.6 -64.2 143.6 25.7 38.6 -7.5 57 57 A A > - 0 0 13 -8,-1.7 3,-0.9 1,-0.1 2,-0.2 -0.424 40.1 -69.7 -90.4 168.3 28.3 36.3 -9.1 58 58 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 -0.402 120.6 19.7 -62.3 123.6 27.6 34.0 -12.1 59 59 A G T 3 S+ 0 0 82 1,-0.2 -2,-0.0 -2,-0.2 -3,-0.0 0.796 86.0 141.8 89.7 32.7 25.2 31.2 -11.1 60 60 A V < - 0 0 22 -3,-0.9 -1,-0.2 -11,-0.1 4,-0.1 -0.920 56.2-118.4-114.3 117.3 23.8 32.7 -8.0 61 61 A P > - 0 0 51 0, 0.0 3,-2.9 0, 0.0 0, 0.0 -0.275 25.5-127.2 -51.4 119.1 20.1 32.2 -7.1 62 62 A A T 3 S+ 0 0 67 1,-0.3 16,-0.1 15,-0.1 -6,-0.0 0.594 101.7 84.8 -47.7 -10.8 18.6 35.6 -7.1 63 63 A R T 3 S+ 0 0 42 16,-0.1 15,-3.4 14,-0.1 2,-0.5 0.664 77.0 84.1 -67.5 -12.9 17.2 34.8 -3.6 64 64 A F E < +K 77 0C 4 -3,-2.9 2,-0.4 13,-0.2 13,-0.2 -0.793 61.2 174.2 -92.9 127.2 20.7 35.9 -2.5 65 65 A S E -K 76 0C 33 11,-2.4 11,-3.5 -2,-0.5 2,-0.4 -0.996 17.3-160.5-139.8 135.3 21.1 39.7 -2.0 66 66 A G E +K 75 0C 9 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.903 26.7 144.5-112.6 141.0 24.0 41.8 -0.7 67 67 A S E -K 74 0C 44 7,-2.0 7,-3.1 -2,-0.4 2,-0.7 -0.977 50.7-101.0-168.5 157.8 23.5 45.3 0.6 68 68 A L E -K 73 0C 57 -2,-0.3 2,-0.6 5,-0.2 5,-0.3 -0.807 34.4-177.7 -90.9 116.0 24.6 47.8 3.2 69 69 A I E > -K 72 0C 82 3,-1.3 3,-0.7 -2,-0.7 2,-0.4 -0.798 61.0 -48.0-116.9 86.4 22.1 48.1 6.0 70 70 A G T 3 S- 0 0 65 -2,-0.6 -41,-0.0 1,-0.2 0, 0.0 -0.721 119.4 -20.4 90.8-139.8 23.2 50.7 8.4 71 71 A D T 3 S+ 0 0 67 -2,-0.4 -42,-3.1 -43,-0.1 -47,-0.4 0.482 129.2 80.9 -82.4 -1.0 26.9 50.6 9.5 72 72 A K E < S- K 0 69C 32 -3,-0.7 -3,-1.3 -44,-0.2 2,-0.5 -0.595 72.3-137.1-107.7 165.7 26.7 47.0 8.4 73 73 A A E -JK 22 68C 1 -51,-1.5 -51,-1.5 -5,-0.3 2,-0.3 -0.966 34.5-171.4-115.3 130.1 27.0 44.9 5.2 74 74 A A E -JK 21 67C 0 -7,-3.1 -7,-2.0 -2,-0.5 2,-0.5 -0.907 24.0-142.5-131.4 158.4 24.4 42.2 5.1 75 75 A L E -JK 20 66C 0 -55,-2.8 -55,-3.5 -2,-0.3 2,-0.4 -0.967 19.8-159.7-115.6 132.2 23.4 39.1 3.0 76 76 A T E -JK 19 65C 22 -11,-3.5 -11,-2.4 -2,-0.5 2,-0.6 -0.942 6.9-161.4-117.0 133.6 19.7 38.4 2.5 77 77 A I E -JK 18 64C 3 -59,-3.4 -59,-1.4 -2,-0.4 2,-1.2 -0.859 6.3-171.8-117.6 96.6 18.3 35.1 1.5 78 78 A T E S+J 17 0C 78 -15,-3.4 -61,-0.2 -2,-0.6 -62,-0.1 -0.729 74.2 16.4 -89.6 93.8 14.8 35.4 0.1 79 79 A G S S- 0 0 18 -63,-2.6 -63,-0.2 -2,-1.2 -1,-0.2 0.789 84.0-137.8 107.4 73.8 13.6 31.9 -0.2 80 80 A A - 0 0 5 -64,-1.7 -65,-2.0 -67,-0.3 2,-0.3 -0.150 16.7-164.2 -59.6 150.9 15.6 29.3 1.7 81 81 A Q > - 0 0 83 -67,-0.2 3,-0.6 1,-0.1 -1,-0.0 -0.895 33.0-117.6-131.0 159.9 16.5 25.9 0.2 82 82 A T G > S+ 0 0 80 -2,-0.3 3,-0.9 1,-0.2 26,-0.2 0.836 119.7 54.2 -67.4 -28.7 17.7 22.8 2.0 83 83 A E G 3 S+ 0 0 104 1,-0.2 -1,-0.2 -3,-0.0 87,-0.1 0.674 89.9 75.3 -76.5 -19.8 20.9 23.2 -0.0 84 84 A D G < + 0 0 7 -3,-0.6 2,-0.6 2,-0.1 -1,-0.2 0.361 68.2 115.2 -75.0 6.7 21.3 26.8 1.2 85 85 A E < + 0 0 35 -3,-0.9 2,-0.3 20,-0.1 22,-0.2 -0.699 47.6 95.2 -80.4 122.1 22.5 25.3 4.5 86 86 A A E S- H 0 106B 12 20,-0.8 20,-2.9 -2,-0.6 2,-0.6 -0.947 75.1 -61.7-175.8-166.6 26.1 26.3 5.0 87 87 A I E -EH 40 105B 46 -47,-2.3 -47,-2.4 -2,-0.3 2,-0.6 -0.937 41.5-152.5-110.0 120.5 28.7 28.6 6.5 88 88 A Y E -EH 39 104B 0 16,-4.0 16,-3.2 -2,-0.6 2,-0.5 -0.830 11.4-172.5-100.2 118.4 28.6 32.2 5.3 89 89 A I E -E 38 0B 5 -51,-3.3 -51,-3.7 -2,-0.6 2,-0.3 -0.930 4.9-162.2-112.5 123.2 31.8 34.2 5.4 90 90 A a E -E 37 0B 0 -2,-0.5 11,-1.7 -53,-0.3 2,-0.4 -0.789 5.5-160.0-103.1 149.9 31.8 37.9 4.7 91 91 A A E -EI 36 100B 0 -55,-2.8 -55,-1.5 -2,-0.3 2,-0.4 -0.988 1.3-160.2-134.2 125.9 35.0 39.6 3.8 92 92 A L E - 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