==== 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 23-JUL-01 1JN6 . 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, . 420 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 41.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 . 64 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 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 0 PARALLEL BRIDGES PER LADDER . 3 0 9 3 5 5 3 0 2 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 2 2 2 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 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 0 176 0, 0.0 2,-0.2 0, 0.0 94,-0.0 0.000 360.0 360.0 360.0 171.6 7.1 27.1 -8.5 2 2 A A - 0 0 15 92,-0.0 2,-0.5 23,-0.0 92,-0.0 -0.712 360.0-103.1-136.8-172.0 8.2 30.7 -7.8 3 3 A V - 0 0 83 -2,-0.2 22,-0.5 96,-0.1 2,-0.4 -0.970 24.0-154.7-126.5 115.8 10.1 32.9 -5.4 4 4 A V - 0 0 7 -2,-0.5 98,-0.4 96,-0.3 2,-0.4 -0.726 16.1-163.3 -88.5 139.1 8.2 35.2 -2.9 5 5 A T B +A 23 0A 72 18,-2.1 18,-1.6 -2,-0.4 2,-0.3 -0.982 13.0 175.3-131.8 136.9 10.2 38.3 -1.8 6 6 A Q - 0 0 17 -2,-0.4 2,-0.5 16,-0.2 16,-0.1 -0.909 44.2 -91.0-133.5 158.1 9.8 40.7 1.1 7 7 A E - 0 0 54 14,-0.4 3,-0.2 -2,-0.3 98,-0.1 -0.601 37.4-135.5 -71.5 119.6 11.8 43.7 2.4 8 8 A S S S+ 0 0 87 -2,-0.5 97,-2.0 1,-0.2 2,-0.3 0.828 80.9 8.7 -45.1 -44.7 14.2 42.2 5.0 9 9 A A E -b 105 0B 56 95,-0.2 2,-0.5 78,-0.0 97,-0.2 -0.961 56.7-175.4-150.8 128.1 13.6 44.9 7.5 10 10 A L E -b 106 0B 40 95,-1.0 97,-2.2 -2,-0.3 2,-0.3 -0.989 14.9-159.9-121.9 122.4 11.2 47.9 7.9 11 11 A T E +b 107 0B 113 -2,-0.5 2,-0.3 95,-0.2 97,-0.2 -0.773 17.5 163.9-102.9 148.0 11.6 50.2 10.8 12 12 A T - 0 0 19 95,-3.1 3,-0.1 -2,-0.3 6,-0.0 -0.988 34.1-115.4-158.8 162.1 9.0 52.6 12.1 13 13 A S > - 0 0 71 -2,-0.3 3,-2.0 95,-0.2 67,-0.3 -0.733 52.9 -83.1 -99.5 150.9 7.9 54.8 15.1 14 14 A P T 3 S+ 0 0 83 0, 0.0 67,-0.2 0, 0.0 -1,-0.1 -0.219 116.4 21.8 -53.7 137.5 4.7 54.0 17.1 15 15 A G T 3 S+ 0 0 49 65,-2.2 64,-0.3 1,-0.3 66,-0.1 0.103 94.2 125.9 91.6 -23.5 1.6 55.3 15.4 16 16 A E < - 0 0 112 -3,-2.0 64,-1.8 64,-0.2 63,-1.5 -0.111 62.5-120.3 -64.8 165.8 3.1 55.5 11.9 17 17 A T E -G 78 0C 74 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.959 35.0-179.8-112.9 113.3 1.6 53.8 8.9 18 18 A V E -G 77 0C 18 59,-2.0 59,-2.3 -2,-0.6 2,-0.5 -0.883 15.7-148.7-115.9 148.6 3.9 51.3 7.3 19 19 A T E -G 76 0C 55 -2,-0.3 2,-0.6 57,-0.2 57,-0.2 -0.970 3.0-158.7-122.6 120.5 3.2 49.1 4.2 20 20 A L E -G 75 0C 0 55,-2.9 55,-2.7 -2,-0.5 2,-0.1 -0.870 15.5-164.5 -98.8 117.7 4.7 45.7 3.8 21 21 A T E -G 74 0C 32 -2,-0.6 -14,-0.4 53,-0.2 2,-0.3 -0.415 7.4-171.0 -92.6 176.5 4.8 44.6 0.2 22 22 A a E +G 73 0C 0 51,-0.9 51,-2.4 -2,-0.1 2,-0.3 -0.886 7.8 176.0-168.1 129.4 5.3 41.1 -1.2 23 23 A R B -A 5 0A 122 -18,-1.6 -18,-2.1 -2,-0.3 2,-0.3 -0.868 17.1-127.5-135.8 176.1 5.9 39.9 -4.8 24 24 A S - 0 0 17 3,-0.8 -20,-0.2 47,-0.4 3,-0.1 -0.843 18.0-133.7-127.3 162.4 6.6 36.8 -6.8 25 25 A S S S+ 0 0 80 -22,-0.5 -21,-0.1 -2,-0.3 3,-0.1 0.661 104.7 68.4 -81.3 -20.8 9.1 35.5 -9.5 26 26 A S S S- 0 0 66 1,-0.2 2,-0.3 -23,-0.1 -1,-0.2 0.857 111.7-111.8 -66.5 -35.7 6.1 34.2 -11.4 27 27 A G S S+ 0 0 33 44,-0.1 -3,-0.8 -3,-0.1 -1,-0.2 -0.984 71.6 20.2 146.1-132.5 4.9 37.7 -12.2 28 28 A A - 0 0 60 -2,-0.3 2,-0.6 -5,-0.1 44,-0.1 -0.463 66.6-129.0 -76.2 146.2 1.9 39.8 -11.1 29 29 A I + 0 0 5 42,-0.7 2,-0.1 -2,-0.2 -1,-0.1 -0.870 33.7 173.8-100.3 116.4 -0.0 38.8 -8.0 30 30 A T > - 0 0 63 -2,-0.6 3,-0.7 41,-0.1 5,-0.3 -0.348 50.1 -87.7-105.3-168.8 -3.7 38.5 -8.6 31 31 A T G > S+ 0 0 96 1,-0.2 3,-2.4 2,-0.2 4,-0.1 0.806 118.6 73.2 -73.3 -29.8 -6.6 37.4 -6.3 32 32 A S G 3 S+ 0 0 66 1,-0.3 -1,-0.2 2,-0.1 21,-0.0 0.172 86.4 68.4 -71.7 20.2 -6.1 33.7 -7.4 33 33 A H G < S- 0 0 20 -3,-0.7 60,-2.7 61,-0.1 -1,-0.3 0.462 88.4-152.2-111.1 -14.1 -2.9 33.9 -5.3 34 34 A Y < - 0 0 43 -3,-2.4 18,-0.5 18,-0.2 -3,-0.1 0.877 16.1-147.1 39.2 60.7 -4.9 34.1 -2.0 35 35 A A - 0 0 0 -5,-0.3 18,-2.6 16,-0.2 2,-0.4 -0.279 12.2-159.3 -57.3 138.6 -2.1 36.0 -0.2 36 36 A N E -C 91 0B 0 55,-1.8 55,-2.1 15,-0.2 2,-0.6 -0.978 6.4-149.9-123.3 135.6 -2.0 35.1 3.5 37 37 A W E -CD 90 50B 0 13,-2.3 12,-3.2 -2,-0.4 13,-0.8 -0.943 16.1-174.4-112.8 111.1 -0.3 37.4 6.1 38 38 A I E -CD 89 48B 1 51,-2.3 51,-2.7 -2,-0.6 2,-0.5 -0.907 12.8-150.9-106.1 128.9 1.2 35.5 9.1 39 39 A Q E -CD 88 47B 18 8,-3.5 8,-2.4 -2,-0.4 2,-0.5 -0.910 12.9-159.8-101.4 126.6 2.6 37.4 12.0 40 40 A E E -CD 87 46B 31 47,-2.9 47,-2.5 -2,-0.5 6,-0.2 -0.936 8.4-174.0-111.7 129.0 5.4 35.5 13.8 41 41 A K E > - D 0 45B 53 4,-3.2 4,-2.9 -2,-0.5 3,-0.4 -0.777 44.7 -57.9-115.9 159.2 6.4 36.4 17.3 42 42 A P T 4 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 123,-0.0 0.030 120.1 28.3 -38.5 136.1 9.4 34.9 19.4 43 43 A D T 4 S- 0 0 140 1,-0.2 3,-0.1 -3,-0.1 -2,-0.0 0.689 136.0 -62.2 78.8 28.7 9.5 31.2 19.9 44 44 A H T 4 S+ 0 0 64 -3,-0.4 2,-1.3 1,-0.2 -1,-0.2 0.834 81.0 168.6 68.0 36.1 7.6 30.3 16.6 45 45 A L E < -D 41 0B 92 -4,-2.9 -4,-3.2 2,-0.0 2,-0.3 -0.679 12.9-172.0 -83.6 94.9 4.5 32.2 17.8 46 46 A F E +D 40 0B 16 -2,-1.3 271,-0.5 272,-0.5 2,-0.4 -0.718 11.5 178.2 -93.8 141.2 2.4 32.4 14.6 47 47 A T E -D 39 0B 58 -8,-2.4 -8,-3.5 -2,-0.3 2,-0.4 -0.995 26.6-128.1-140.4 128.2 -0.8 34.4 14.3 48 48 A G E +D 38 0B 4 267,-1.6 -10,-0.2 -2,-0.4 3,-0.1 -0.665 32.2 166.2 -81.2 130.3 -2.8 34.7 11.1 49 49 A L E + 0 0 3 -12,-3.2 8,-3.0 1,-0.4 2,-0.2 0.772 60.5 9.7-103.5 -74.6 -3.6 38.2 10.1 50 50 A I E +D 37 0B 2 -13,-0.8 -13,-2.3 6,-0.2 -1,-0.4 -0.678 60.2 176.5-110.2 158.8 -4.9 38.3 6.5 51 51 A S >> + 0 0 6 4,-0.3 4,-2.8 -15,-0.3 3,-0.8 -0.963 64.4 28.9-154.0 157.7 -6.0 35.6 4.1 52 52 A G T 34 S- 0 0 9 258,-0.6 2,-0.4 -18,-0.5 -18,-0.2 0.776 130.1 -64.8 58.0 27.4 -7.4 35.4 0.6 53 53 A T T 34 S+ 0 0 6 -18,-2.6 -1,-0.3 1,-0.1 21,-0.3 -0.224 129.2 10.2 88.9 -37.6 -5.7 38.8 -0.1 54 54 A N T <4 S+ 0 0 84 -3,-0.8 2,-1.0 -2,-0.4 12,-0.4 0.332 82.7 126.1-156.6 18.7 -7.6 40.9 2.4 55 55 A N < - 0 0 49 -4,-2.8 -4,-0.3 256,-0.1 -2,-0.1 -0.707 54.6-136.6 -89.7 99.3 -9.8 38.8 4.8 56 56 A R - 0 0 106 -2,-1.0 -6,-0.2 -6,-0.2 3,-0.1 -0.250 23.9-116.7 -54.3 135.4 -8.9 39.8 8.4 57 57 A A > - 0 0 14 -8,-3.0 3,-0.5 1,-0.2 2,-0.5 -0.158 48.2 -67.2 -68.8 166.1 -8.6 36.7 10.6 58 58 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -10,-0.1 -0.416 118.1 1.3 -62.3 110.1 -11.0 36.1 13.5 59 59 A G T 3 S+ 0 0 81 -2,-0.5 -2,-0.1 1,-0.2 -3,-0.0 0.985 85.0 140.0 77.9 65.0 -10.2 38.8 16.1 60 60 A V < - 0 0 26 -3,-0.5 -1,-0.2 4,-0.1 4,-0.1 -0.995 59.2-102.2-138.3 124.4 -7.4 41.0 14.7 61 61 A P > - 0 0 64 0, 0.0 3,-1.8 0, 0.0 2,-0.1 -0.286 32.4-120.9 -51.7 122.2 -7.5 44.8 15.2 62 62 A A T 3 S+ 0 0 72 1,-0.3 16,-0.0 -2,-0.1 -6,-0.0 0.415 99.7 88.5 -44.8 -4.9 -8.6 46.5 12.0 63 63 A R T 3 S+ 0 0 45 1,-0.1 15,-1.6 16,-0.1 2,-0.8 0.596 76.0 79.6 -73.4 -7.4 -5.4 48.5 11.7 64 64 A F E < +H 77 0C 6 -3,-1.8 2,-0.4 13,-0.2 13,-0.2 -0.853 64.1 168.7-102.6 99.8 -4.2 45.4 9.8 65 65 A S E -H 76 0C 36 11,-2.1 11,-2.9 -2,-0.8 2,-0.3 -0.922 23.0-148.3-117.4 134.1 -5.6 45.6 6.2 66 66 A G E +H 75 0C 7 -2,-0.4 2,-0.3 -12,-0.4 9,-0.2 -0.773 28.8 154.8 -98.2 145.8 -4.6 43.4 3.3 67 67 A S E -H 74 0C 38 7,-1.6 7,-1.7 -2,-0.3 2,-0.5 -0.982 42.8-110.4-163.3 159.7 -4.6 44.8 -0.3 68 68 A L E -H 73 0C 61 -2,-0.3 2,-0.6 5,-0.2 5,-0.3 -0.888 27.3-168.0-100.5 127.2 -3.1 44.4 -3.7 69 69 A I E > -H 72 0C 81 3,-2.8 3,-2.3 -2,-0.5 2,-0.7 -0.943 60.7 -54.9-117.8 105.3 -0.8 47.2 -4.8 70 70 A G T 3 S- 0 0 73 -2,-0.6 -2,-0.0 1,-0.3 -42,-0.0 -0.504 120.7 -22.8 68.1-109.6 0.0 47.0 -8.5 71 71 A D T 3 S+ 0 0 71 -2,-0.7 -42,-0.7 -43,-0.1 -47,-0.4 0.078 129.2 76.2-119.3 16.8 1.4 43.5 -8.9 72 72 A K E < S- H 0 69C 31 -3,-2.3 -3,-2.8 -44,-0.1 -49,-0.2 -0.828 76.8-123.6-125.0 160.5 2.4 43.1 -5.3 73 73 A A E -GH 22 68C 0 -51,-2.4 -51,-0.9 -2,-0.3 2,-0.3 -0.492 27.1-154.9 -93.8 173.1 0.3 42.4 -2.2 74 74 A A E -GH 21 67C 0 -7,-1.7 -7,-1.6 -21,-0.3 2,-0.6 -0.882 17.4-158.8-160.0 123.0 0.4 44.7 0.8 75 75 A L E -GH 20 66C 0 -55,-2.7 -55,-2.9 -2,-0.3 2,-0.5 -0.908 23.2-158.5 -97.8 122.4 -0.2 44.4 4.5 76 76 A T E -GH 19 65C 22 -11,-2.9 -11,-2.1 -2,-0.6 2,-0.6 -0.923 12.4-170.5-110.3 123.2 -0.9 47.8 5.9 77 77 A I E -GH 18 64C 0 -59,-2.3 -59,-2.0 -2,-0.5 2,-0.7 -0.955 8.0-173.3-110.2 108.8 -0.5 48.6 9.6 78 78 A T E S+G 17 0C 72 -15,-1.6 -61,-0.2 -2,-0.6 -62,-0.1 -0.928 73.3 14.1-107.2 110.0 -2.0 52.1 10.3 79 79 A G S S- 0 0 18 -63,-1.5 2,-0.5 -2,-0.7 -1,-0.3 0.910 85.7-145.3 91.0 59.2 -1.2 53.2 13.8 80 80 A A - 0 0 2 -64,-1.8 -65,-2.2 -3,-0.3 -64,-0.2 -0.446 7.2-152.6 -62.5 109.1 1.5 50.7 14.8 81 81 A Q > - 0 0 92 -2,-0.5 3,-2.7 -67,-0.2 27,-0.1 -0.607 31.3-110.5 -77.1 147.6 1.1 49.9 18.4 82 82 A T G > S+ 0 0 66 1,-0.3 3,-1.2 -2,-0.2 26,-0.3 0.857 116.8 70.4 -48.7 -36.7 4.5 48.9 19.8 83 83 A E G 3 S+ 0 0 124 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.507 79.6 78.5 -60.8 -4.6 3.2 45.3 20.1 84 84 A D G < + 0 0 4 -3,-2.7 2,-0.7 2,-0.1 -1,-0.3 0.151 61.2 117.0 -90.1 13.9 3.3 45.1 16.3 85 85 A E < + 0 0 39 -3,-1.2 2,-0.3 23,-0.1 22,-0.2 -0.811 47.9 92.8 -84.7 116.5 7.0 44.5 16.4 86 86 A A E S- E 0 106B 12 20,-0.9 20,-2.3 -2,-0.7 2,-0.4 -0.937 79.1 -67.3-177.1-169.2 7.3 41.0 14.9 87 87 A I E -CE 40 105B 54 -47,-2.5 -47,-2.9 -2,-0.3 2,-0.5 -0.841 36.5-155.1-106.3 143.5 7.9 39.3 11.6 88 88 A Y E -CE 39 104B 0 16,-1.5 16,-0.9 -2,-0.4 2,-0.4 -0.984 9.8-171.4-122.4 120.3 5.4 39.3 8.8 89 89 A I E -C 38 0B 6 -51,-2.7 -51,-2.3 -2,-0.5 2,-0.5 -0.886 10.4-152.0-110.2 139.6 5.4 36.6 6.2 90 90 A a E -C 37 0B 0 -2,-0.4 11,-2.9 -53,-0.2 2,-0.4 -0.946 11.3-161.0-111.3 133.4 3.3 36.6 3.0 91 91 A A E -CF 36 100B 0 -55,-2.1 -55,-1.8 -2,-0.5 2,-0.4 -0.931 2.4-160.5-113.4 140.6 2.3 33.2 1.6 92 92 A L E - 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