==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-FEB-00 1DZB . COMPND 2 MOLECULE: SCFV FRAGMENT 1F9; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.AY,T.KEITEL,G.KUETTNER,H.WESSNER,C.SCHOLZ,M.HAHN,W.HOEHNE . 702 6 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 468 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 193 27.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 2 0 1 0 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 10 10 1 3 10 2 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 2 3 1 0 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 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 0 182 0, 0.0 2,-0.4 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 28.5 29.8 12.0 54.3 2 2 A V + 0 0 80 24,-0.1 2,-0.3 22,-0.1 24,-0.2 -0.739 360.0 154.5 -77.2 125.5 26.1 12.2 53.4 3 3 A K E -A 25 0A 69 22,-3.0 22,-2.1 -2,-0.4 2,-0.5 -0.993 50.4-146.2-161.6 160.9 25.6 9.8 50.4 4 4 A L E -A 24 0A 6 102,-0.4 2,-0.7 -2,-0.3 104,-0.7 -0.961 23.5-160.2-125.8 108.2 23.6 7.5 48.0 5 5 A Q E -A 23 0A 85 18,-2.7 18,-2.1 -2,-0.5 2,-0.3 -0.886 10.8-149.1 -95.6 115.3 25.8 4.7 46.6 6 6 A Q E -A 22 0A 3 -2,-0.7 2,-0.8 16,-0.2 16,-0.2 -0.624 12.6-133.8 -88.9 134.6 24.1 3.2 43.4 7 7 A S E -A 21 0A 45 14,-3.0 14,-1.0 -2,-0.3 103,-0.1 -0.875 53.8 -5.7-110.6 103.0 24.8 -0.4 42.8 8 8 A G - 0 0 33 -2,-0.8 -1,-0.2 12,-0.1 102,-0.1 0.954 41.6-130.2 102.3 82.7 25.8 -1.6 39.4 9 9 A A - 0 0 83 100,-0.1 2,-0.3 103,-0.1 103,-0.2 -0.320 42.8-166.6 -59.8 141.4 26.4 -0.9 35.6 10 10 A E E -d 112 0B 77 101,-2.0 103,-2.5 2,-0.0 2,-0.4 -0.987 26.7-161.7-136.6 149.0 24.5 -3.5 33.6 11 11 A L E +d 113 0B 127 -2,-0.3 2,-0.3 101,-0.2 103,-0.2 -0.997 27.3 164.9-126.5 121.9 24.3 -4.8 30.0 12 12 A V E -d 114 0B 25 101,-2.3 103,-2.6 -2,-0.4 3,-0.1 -0.943 34.9-107.2-138.3 159.3 21.1 -6.8 29.1 13 13 A K > - 0 0 150 -2,-0.3 3,-2.0 101,-0.2 73,-0.2 -0.557 53.0 -80.9 -84.4 157.1 19.3 -8.1 26.0 14 14 A P T 3 S+ 0 0 34 0, 0.0 276,-0.3 0, 0.0 73,-0.2 -0.303 119.9 27.7 -50.6 137.7 16.0 -6.6 24.8 15 15 A G T 3 S+ 0 0 38 71,-3.1 70,-0.5 274,-0.3 72,-0.1 0.294 94.6 120.2 91.0 -10.8 13.1 -8.1 26.9 16 16 A A < - 0 0 33 -3,-2.0 70,-2.6 70,-0.2 -1,-0.3 -0.313 56.5-126.8 -83.9 174.8 15.2 -8.7 30.0 17 17 A S - 0 0 67 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.783 19.4-171.1-117.4 152.1 14.7 -7.3 33.5 18 18 A V E - B 0 83A 8 65,-2.1 65,-3.0 -2,-0.3 2,-0.5 -0.973 8.0-160.0-142.1 146.1 17.1 -5.4 35.8 19 19 A K E - B 0 82A 108 -2,-0.3 63,-0.3 63,-0.2 2,-0.2 -0.981 15.4-165.0-129.0 118.9 16.8 -4.3 39.4 20 20 A L E - B 0 81A 2 61,-3.2 61,-2.3 -2,-0.5 2,-0.3 -0.667 4.3-145.6-102.8 164.4 19.0 -1.6 40.6 21 21 A S E -AB 7 80A 20 -14,-1.0 -14,-3.0 59,-0.2 2,-0.3 -0.875 14.5-168.9-133.3 163.2 19.8 -0.5 44.1 22 22 A a E -AB 6 79A 0 57,-2.0 57,-2.6 -2,-0.3 2,-0.4 -0.879 11.8-171.1-147.3 96.9 20.6 2.7 46.0 23 23 A T E -AB 5 78A 55 -18,-2.1 -18,-2.7 -2,-0.3 2,-0.3 -0.843 14.3-147.2 -92.6 135.4 21.9 2.3 49.6 24 24 A A E -A 4 0A 7 53,-2.4 2,-0.3 -2,-0.4 -20,-0.2 -0.691 12.3-167.9-105.8 162.6 22.2 5.5 51.7 25 25 A S E +A 3 0A 41 -22,-2.1 -22,-3.0 -2,-0.3 3,-0.1 -0.997 68.5 33.8-146.1 140.6 24.6 6.6 54.4 26 26 A G S S+ 0 0 68 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.305 117.7 37.9 103.6 -12.5 24.4 9.5 56.8 27 27 A F S S- 0 0 30 -24,-0.2 2,-0.5 50,-0.1 -24,-0.1 -0.956 85.8-105.3-160.5 152.2 20.6 9.4 57.1 28 28 A N > - 0 0 84 -2,-0.3 3,-2.0 1,-0.1 -3,-0.1 -0.827 18.1-145.1 -90.0 130.5 17.8 6.8 57.3 29 29 A I G > S+ 0 0 1 -2,-0.5 3,-2.6 1,-0.3 25,-0.3 0.884 97.4 70.7 -62.4 -30.3 15.7 6.4 54.1 30 30 A K G 3 S+ 0 0 46 1,-0.3 24,-0.4 23,-0.2 -1,-0.3 0.781 94.6 57.9 -53.0 -25.9 12.6 5.6 56.3 31 31 A D G < S+ 0 0 43 -3,-2.0 -1,-0.3 22,-0.1 2,-0.3 0.134 111.1 41.0 -85.5 15.7 12.8 9.3 57.2 32 32 A T S < S- 0 0 3 -3,-2.6 2,-0.4 -5,-0.0 22,-0.4 -0.855 81.4-101.9-147.6 179.0 12.6 10.5 53.6 33 33 A Y - 0 0 12 -2,-0.3 2,-0.5 66,-0.2 66,-0.3 -0.868 35.7-148.4-103.9 142.6 11.0 10.2 50.2 34 34 A M E -E 51 0B 0 17,-2.4 17,-2.1 -2,-0.4 2,-0.3 -0.985 16.0-163.0-112.3 116.4 13.4 8.4 47.7 35 35 A H E -EF 50 97B 0 62,-2.8 62,-2.1 -2,-0.5 2,-0.4 -0.796 7.8-150.7 -98.9 148.0 13.1 9.6 44.2 36 36 A W E -EF 49 96B 0 13,-2.6 12,-2.6 -2,-0.3 13,-1.0 -0.978 12.7-170.4-120.7 135.8 14.2 7.9 40.9 37 37 A V E -EF 47 95B 0 58,-3.0 58,-2.5 -2,-0.4 2,-0.4 -0.961 9.2-149.6-125.5 142.8 15.2 9.8 37.7 38 38 A K E -EF 46 94B 5 8,-2.6 8,-1.9 -2,-0.3 2,-0.4 -0.905 11.6-177.9-111.0 143.3 16.0 8.6 34.2 39 39 A Q E -EF 45 93B 18 54,-2.3 54,-2.8 -2,-0.4 6,-0.2 -0.937 15.3-147.6-147.2 108.6 18.4 10.2 31.7 40 40 A R > - 0 0 46 4,-0.6 3,-2.2 -2,-0.4 52,-0.2 -0.425 41.9 -84.2 -73.3 152.3 18.9 8.9 28.1 41 41 A P T 3 S+ 0 0 90 0, 0.0 51,-0.1 0, 0.0 -1,-0.0 0.644 119.6 2.7 -35.7 -50.4 22.3 9.2 26.4 42 42 A E T 3 S+ 0 0 205 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.111 120.4 95.5-124.8 27.0 22.2 12.8 25.0 43 43 A Q S < S- 0 0 105 -3,-2.2 2,-0.1 1,-0.1 174,-0.0 -0.190 70.7 -85.8-105.8-171.4 18.8 13.5 26.5 44 44 A G - 0 0 6 1,-0.1 -4,-0.6 -2,-0.1 -1,-0.1 -0.391 43.8 -80.2 -98.0 174.8 17.1 15.1 29.4 45 45 A L E -E 39 0B 9 171,-0.3 2,-0.4 -6,-0.2 170,-0.3 -0.356 38.7-169.9 -70.5 146.6 16.0 14.2 33.0 46 46 A E E -E 38 0B 38 -8,-1.9 -8,-2.6 -2,-0.1 2,-0.4 -0.993 20.1-132.9-138.9 128.8 12.8 12.4 33.6 47 47 A W E +E 37 0B 5 -2,-0.4 -10,-0.2 166,-0.4 3,-0.1 -0.710 24.0 178.5 -81.5 127.2 11.1 11.8 36.9 48 48 A I E - 0 0 0 -12,-2.6 13,-2.6 -2,-0.4 2,-0.3 0.876 50.2 -70.9 -90.9 -60.0 10.1 8.2 37.3 49 49 A G E -EG 36 60B 0 -13,-1.0 -13,-2.6 11,-0.2 -1,-0.4 -0.977 36.2-119.0-177.0-176.6 8.6 8.1 40.7 50 50 A R E -EG 35 59B 32 9,-2.2 9,-2.1 -2,-0.3 2,-0.4 -0.970 14.2-151.6-137.2 164.0 9.2 8.2 44.4 51 51 A I E -EG 34 58B 4 -17,-2.1 -17,-2.4 -2,-0.3 7,-0.2 -0.981 12.8-142.4-132.9 146.8 8.7 5.8 47.3 52 52 A D >> - 0 0 6 5,-3.0 4,-2.0 -2,-0.4 3,-0.9 -0.937 18.6-163.0-106.6 103.8 8.0 6.6 50.9 53 53 A P T 34 S+ 0 0 11 0, 0.0 21,-0.3 0, 0.0 -23,-0.2 0.622 79.0 69.0 -62.6 -20.1 10.0 3.8 52.6 54 54 A A T 34 S+ 0 0 51 -24,-0.4 -24,-0.1 -22,-0.4 -23,-0.1 0.899 125.2 8.5 -67.7 -36.8 8.4 4.1 56.0 55 55 A N T <4 S- 0 0 85 -3,-0.9 -1,-0.2 2,-0.1 -25,-0.0 0.385 98.6-119.9-122.9 -2.6 5.1 2.8 54.6 56 56 A G < + 0 0 42 -4,-2.0 2,-0.1 1,-0.2 16,-0.0 0.421 57.1 151.5 80.3 -1.6 6.0 1.7 51.1 57 57 A N - 0 0 99 -5,-0.5 -5,-3.0 -6,-0.1 2,-0.3 -0.342 24.9-166.2 -61.6 139.1 3.6 4.0 49.3 58 58 A T E -G 51 0B 52 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.942 15.1-160.0-129.8 158.6 4.8 5.0 45.8 59 59 A K E -G 50 0B 100 -9,-2.1 -9,-2.2 -2,-0.3 2,-0.3 -0.998 17.1-171.7-138.8 134.7 3.9 7.6 43.2 60 60 A Y E -G 49 0B 26 -2,-0.4 -11,-0.2 -11,-0.2 -12,-0.1 -0.797 37.7-110.5-125.1 165.4 4.7 7.4 39.6 61 61 A D >> - 0 0 25 -13,-2.6 3,-3.1 -2,-0.3 4,-0.8 -0.858 47.1-127.5 -83.2 117.0 4.7 9.3 36.3 62 62 A P G >4 S+ 0 0 56 0, 0.0 3,-0.6 0, 0.0 250,-0.6 0.740 104.1 67.7 -44.4 -28.6 1.9 7.1 34.8 63 63 A K G 34 S+ 0 0 61 1,-0.2 250,-0.1 248,-0.1 -15,-0.1 0.705 104.3 43.5 -64.3 -24.0 4.1 6.4 31.7 64 64 A F G X> S+ 0 0 9 -3,-3.1 4,-3.2 -16,-0.2 3,-2.1 0.583 84.8 109.6 -95.2 -15.8 6.5 4.4 33.8 65 65 A Q T << S+ 0 0 64 -4,-0.8 247,-0.4 -3,-0.6 174,-0.2 -0.540 86.0 23.7 -65.8 125.5 3.9 2.5 35.8 66 66 A G T 34 S+ 0 0 11 2,-0.4 -1,-0.3 172,-0.3 3,-0.1 0.023 125.8 52.3 106.9 -24.6 4.0 -1.1 34.6 67 67 A K T <4 S+ 0 0 18 -3,-2.1 17,-1.8 1,-0.3 2,-0.4 0.736 110.5 39.9-107.8 -41.0 7.7 -0.8 33.4 68 68 A A E < -C 83 0A 0 -4,-3.2 2,-0.5 15,-0.2 -2,-0.4 -0.926 63.6-170.4-121.6 129.8 9.4 0.6 36.4 69 69 A T E -C 82 0A 62 13,-2.7 13,-3.4 -2,-0.4 2,-0.4 -0.986 9.4-152.9-122.6 123.8 8.8 -0.5 40.0 70 70 A I E +C 81 0A 6 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.788 21.3 170.0 -93.0 137.1 10.2 1.3 43.0 71 71 A T E -C 80 0A 55 9,-1.7 9,-3.2 -2,-0.4 2,-0.3 -0.896 12.5-160.2-138.6 159.7 10.8 -0.8 46.2 72 72 A A E -C 79 0A 32 -2,-0.3 2,-0.5 7,-0.3 7,-0.3 -0.987 11.9-161.8-149.5 147.7 12.6 -0.0 49.5 73 73 A D E > -C 78 0A 71 5,-3.7 5,-2.3 -2,-0.3 3,-0.3 -0.954 5.3-167.9-130.2 109.3 14.0 -1.9 52.4 74 74 A T T > 5S+ 0 0 55 -2,-0.5 3,-0.8 -21,-0.3 -44,-0.2 0.723 83.1 59.9 -72.0 -27.6 14.6 0.1 55.5 75 75 A S T 3 5S+ 0 0 110 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.867 115.6 36.8 -68.1 -31.7 16.7 -2.4 57.5 76 76 A S T 3 5S- 0 0 60 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.277 106.9-128.7 -92.0 -2.8 19.3 -2.3 54.7 77 77 A N T < 5 + 0 0 26 -3,-0.8 -53,-2.4 1,-0.2 2,-0.4 0.832 63.9 138.0 57.2 31.6 18.7 1.4 54.1 78 78 A T E < -BC 23 73A 6 -5,-2.3 -5,-3.7 -55,-0.2 2,-0.3 -0.905 41.0-166.2-123.1 133.1 18.2 0.5 50.4 79 79 A A E -BC 22 72A 0 -57,-2.6 -57,-2.0 -2,-0.4 2,-0.3 -0.859 20.1-156.6-106.7 148.1 15.7 1.7 47.8 80 80 A Y E -BC 21 71A 58 -9,-3.2 -9,-1.7 -2,-0.3 2,-0.4 -0.910 15.5-151.2-128.0 161.6 15.4 -0.3 44.5 81 81 A L E -BC 20 70A 0 -61,-2.3 -61,-3.2 -2,-0.3 2,-0.6 -0.930 11.4-165.4-133.3 112.7 14.4 0.2 40.9 82 82 A Q E -BC 19 69A 60 -13,-3.4 -13,-2.7 -2,-0.4 2,-0.4 -0.842 5.6-169.1-101.7 124.8 13.0 -2.8 38.9 83 83 A L E -BC 18 68A 3 -65,-3.0 -65,-2.1 -2,-0.6 2,-0.3 -0.923 7.0-160.7-117.1 131.6 12.7 -2.4 35.1 84 84 A S + 0 0 24 -17,-1.8 -67,-0.2 -2,-0.4 -68,-0.1 -0.839 60.3 8.5-112.4 152.8 10.9 -4.9 33.0 85 85 A S S S- 0 0 10 -70,-0.5 -1,-0.2 -2,-0.3 -68,-0.2 0.911 84.7-145.6 44.0 54.4 10.8 -5.9 29.3 86 86 A L + 0 0 0 -70,-2.6 -71,-3.1 -3,-0.2 2,-0.3 -0.092 23.5 179.5 -60.6 135.2 13.8 -3.7 28.5 87 87 A T > - 0 0 2 -73,-0.2 3,-2.7 -3,-0.1 4,-0.4 -0.836 46.7 -88.0-127.1 178.4 14.0 -1.9 25.1 88 88 A S G > S+ 0 0 71 198,-0.7 3,-1.5 201,-0.4 26,-0.2 0.842 124.0 59.0 -52.9 -40.1 16.3 0.4 23.1 89 89 A E G 3 S+ 0 0 79 198,-0.3 -1,-0.3 1,-0.3 198,-0.1 0.511 96.8 62.5 -67.8 -9.0 14.5 3.4 24.7 90 90 A D G < + 0 0 9 -3,-2.7 2,-0.5 2,-0.1 -1,-0.3 0.521 67.7 114.9 -94.3 -8.2 15.5 2.2 28.2 91 91 A T < + 0 0 28 -3,-1.5 2,-0.3 -4,-0.4 22,-0.2 -0.537 54.3 114.2 -62.8 111.7 19.3 2.5 27.6 92 92 A A E S- H 0 112B 3 20,-1.9 20,-3.3 -2,-0.5 2,-0.5 -0.988 72.4 -91.9-164.3 177.8 20.0 5.2 30.1 93 93 A V E -FH 39 111B 37 -54,-2.8 -54,-2.3 -2,-0.3 2,-0.5 -0.918 39.7-155.9-102.9 128.9 21.6 6.4 33.3 94 94 A Y E -F 38 0B 1 16,-2.3 16,-0.5 -2,-0.5 2,-0.3 -0.958 9.3-167.7-111.8 114.2 19.2 6.0 36.3 95 95 A Y E -F 37 0B 11 -58,-2.5 -58,-3.0 -2,-0.5 2,-0.3 -0.717 12.4-153.5-100.3 151.5 19.7 8.1 39.4 96 96 A a E +F 36 0B 0 -2,-0.3 11,-2.8 -60,-0.2 2,-0.3 -0.798 26.5 177.2-105.1 154.5 18.2 7.8 42.9 97 97 A A E -FI 35 106B 0 -62,-2.1 -62,-2.8 -2,-0.3 2,-0.5 -0.998 32.9-139.6-157.8 156.2 17.9 11.1 44.9 98 98 A R E - 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