==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (IMMUNOGLOBULIN/TISSUE FACTOR) 10-APR-97 1AHW . COMPND 2 MOLECULE: IMMUNOGLOBULIN FAB 5G9 (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.HUANG,R.SYED,E.A.STURA,M.J.STONE,R.S.STEFANKO,W.RUF, . 1256 8 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 818 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 459 36.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 168 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 5 2 3 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 1 0 1 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 PARALLEL BRIDGES PER LADDER . 20 16 10 12 12 20 1 4 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 . 4 6 11 4 3 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 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 D 0 0 115 0, 0.0 2,-0.8 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 -48.7 -8.4 8.9 48.5 2 2 A I - 0 0 2 93,-0.2 2,-0.1 91,-0.1 95,-0.1 -0.848 360.0-147.3-100.5 100.4 -5.5 6.5 49.2 3 3 A K - 0 0 144 -2,-0.8 23,-2.4 23,-0.1 2,-0.4 -0.346 10.5-153.5 -79.0 141.2 -2.3 8.2 48.0 4 4 A M E -A 25 0A 13 94,-0.2 2,-0.5 21,-0.2 21,-0.2 -0.883 6.0-162.6-106.8 139.6 0.8 6.7 46.4 5 5 A T E -A 24 0A 73 19,-2.3 19,-2.1 -2,-0.4 2,-0.4 -0.913 9.0-173.7-129.5 104.4 4.2 8.5 46.8 6 6 A Q E -A 23 0A 20 -2,-0.5 17,-0.2 17,-0.3 94,-0.1 -0.781 17.1-129.4 -99.4 142.2 6.8 7.4 44.4 7 7 A S E +A 22 0A 37 15,-2.2 15,-2.7 -2,-0.4 95,-0.1 -0.983 66.6 24.7-142.5 143.3 10.4 8.6 44.6 8 8 A P - 0 0 54 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.725 57.2-153.4 -94.6 160.6 12.7 9.9 42.8 9 9 A S S S+ 0 0 101 93,-0.2 94,-2.1 1,-0.1 2,-0.3 0.883 81.4 5.9 -63.8 -45.0 11.1 11.7 39.9 10 10 A S E +d 103 0B 60 92,-0.3 2,-0.3 75,-0.0 94,-0.2 -0.946 68.3 178.1-134.7 157.8 14.1 11.3 37.7 11 11 A M E -d 104 0B 41 92,-2.3 94,-1.8 -2,-0.3 2,-0.4 -0.840 16.4-150.3-170.6 127.4 17.3 9.5 38.1 12 12 A Y E +d 105 0B 118 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.836 25.7 165.9 -98.5 131.2 20.5 8.9 35.9 13 13 A A E -d 106 0B 2 92,-2.1 94,-2.9 -2,-0.4 2,-0.2 -0.988 31.1-115.7-145.9 157.0 22.4 5.7 36.4 14 14 A S E > -d 107 0B 38 -2,-0.3 3,-1.5 92,-0.2 64,-0.3 -0.472 44.2 -82.8 -95.4 158.5 25.1 3.9 34.5 15 15 A L T 3 S+ 0 0 82 92,-0.8 64,-0.2 1,-0.2 -1,-0.2 -0.029 114.0 21.9 -50.9 161.6 24.8 0.5 32.9 16 16 A G T 3 S+ 0 0 46 62,-3.5 -1,-0.2 1,-0.2 63,-0.1 0.290 97.9 123.0 61.1 -12.1 25.3 -2.5 35.1 17 17 A E < - 0 0 95 -3,-1.5 61,-2.8 60,-0.2 2,-0.4 -0.285 63.5-119.1 -73.2 163.0 24.5 -0.3 38.1 18 18 A R - 0 0 162 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.868 29.5-167.7-109.1 140.9 21.6 -1.2 40.5 19 19 A V E - B 0 75A 9 56,-3.1 56,-2.5 -2,-0.4 2,-0.5 -0.981 12.2-160.1-133.9 146.1 18.7 1.1 41.0 20 20 A T E - B 0 74A 63 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.952 5.0-173.5-127.2 115.9 15.8 1.3 43.4 21 21 A I E - B 0 73A 0 52,-2.2 52,-2.5 -2,-0.5 2,-0.4 -0.831 20.4-148.9-101.2 150.5 12.6 3.2 42.7 22 22 A T E -AB 7 72A 34 -15,-2.7 -15,-2.2 -2,-0.4 2,-0.4 -0.944 19.6-171.3-131.9 145.6 10.1 3.5 45.6 23 23 A a E -AB 6 71A 0 48,-2.5 48,-2.0 -2,-0.4 2,-0.5 -0.995 4.3-174.0-133.6 123.9 6.4 3.7 46.3 24 24 A K E -AB 5 70A 86 -19,-2.1 -19,-2.3 -2,-0.4 2,-0.4 -0.985 10.8-157.7-115.8 126.5 4.8 4.5 49.7 25 25 A A E -A 4 0A 3 44,-1.6 2,-1.0 -2,-0.5 -21,-0.2 -0.823 26.4-120.1-102.1 150.8 1.1 4.3 50.0 26 26 A S S S+ 0 0 56 -23,-2.4 2,-0.2 -2,-0.4 -23,-0.1 -0.153 92.9 17.7 -79.6 31.7 -0.8 6.1 52.7 27 27 A Q S S- 0 0 68 -2,-1.0 -1,-0.0 -24,-0.1 -2,-0.0 -0.620 104.4 -65.3 165.4 144.4 -2.2 2.8 54.1 28 28 A D - 0 0 96 -2,-0.2 41,-0.2 1,-0.2 -2,-0.1 -0.166 43.5-178.9 -38.8 116.0 -1.7 -0.9 54.0 29 29 A I - 0 0 2 39,-1.9 3,-0.4 -4,-0.1 -1,-0.2 0.425 38.2-127.7 -99.8 -5.2 -2.5 -1.7 50.3 30 30 A R - 0 0 69 1,-0.2 39,-0.1 38,-0.2 -2,-0.1 0.881 61.4 -57.9 61.4 46.0 -1.9 -5.3 51.0 31 31 A K S S+ 0 0 57 37,-0.2 2,-0.7 1,-0.2 -1,-0.2 0.759 96.4 134.3 56.0 30.0 0.6 -6.0 48.2 32 32 A Y + 0 0 2 -3,-0.4 59,-2.1 18,-0.2 2,-0.4 -0.540 36.9 126.2-103.5 62.0 -1.8 -4.9 45.5 33 33 A L E -E 90 0B 0 -2,-0.7 18,-2.6 57,-0.2 17,-0.3 -0.957 38.9-172.6-121.4 138.3 1.0 -2.9 44.0 34 34 A N E -E 89 0B 0 55,-1.7 55,-2.2 -2,-0.4 2,-0.5 -0.990 15.2-142.5-132.4 139.9 2.1 -3.2 40.4 35 35 A W E -EF 88 48B 0 13,-2.8 12,-1.0 -2,-0.3 13,-1.0 -0.905 19.4-168.0-106.0 132.2 5.1 -1.7 38.7 36 36 A Y E -EF 87 46B 0 51,-3.7 51,-3.1 -2,-0.5 2,-0.4 -0.959 9.5-152.6-121.8 141.4 4.7 -0.5 35.0 37 37 A Q E -EF 86 45B 18 8,-2.7 8,-2.8 -2,-0.4 2,-0.5 -0.898 6.7-166.2-111.2 133.0 7.3 0.5 32.4 38 38 A Q E -E 85 0B 17 47,-3.5 47,-2.0 -2,-0.4 3,-0.1 -0.972 3.8-161.4-122.9 110.8 6.5 2.9 29.7 39 39 A K - 0 0 30 -2,-0.5 3,-0.3 4,-0.4 45,-0.1 -0.709 51.1 -77.9 -80.1 151.3 9.0 3.2 26.8 40 40 A P S S+ 0 0 49 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.096 116.8 8.7 -51.6 148.2 8.3 6.5 24.9 41 41 A W S S+ 0 0 196 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.905 109.3 115.5 41.2 61.7 5.3 6.4 22.6 42 42 A K S S- 0 0 101 -3,-0.3 -1,-0.2 282,-0.0 3,-0.1 -0.985 73.2-111.3-155.2 145.2 4.3 3.0 24.0 43 43 A S - 0 0 34 -2,-0.3 -4,-0.4 1,-0.1 2,-0.1 -0.427 58.0 -91.2 -69.6 156.4 1.4 1.6 25.9 44 44 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.380 36.3-141.3 -73.6 155.7 2.7 0.6 29.4 45 45 A K E -F 37 0B 77 -8,-2.8 -8,-2.7 -2,-0.1 2,-1.1 -0.929 16.8-119.8-120.3 142.9 4.1 -2.9 30.2 46 46 A T E +F 36 0B 9 -2,-0.4 -10,-0.2 -10,-0.2 9,-0.2 -0.657 35.8 168.6 -88.4 93.8 3.5 -4.7 33.4 47 47 A L E + 0 0 1 -2,-1.1 8,-1.5 -12,-1.0 2,-0.4 0.997 66.3 8.5 -64.5 -71.0 6.9 -5.4 35.0 48 48 A I E -FG 35 54B 0 -13,-1.0 -13,-2.8 6,-0.2 2,-0.3 -0.948 66.8-171.7-119.3 136.2 6.0 -6.7 38.6 49 49 A Y E >> + G 0 53B 54 4,-2.9 4,-2.5 -2,-0.4 3,-0.6 -0.933 64.9 22.4-126.4 154.4 2.5 -7.5 39.9 50 50 A Y T 34 S- 0 0 25 267,-0.4 2,-2.7 -17,-0.3 -1,-0.2 0.965 124.2 -71.3 55.9 51.6 1.2 -8.4 43.5 51 51 A A T 34 S+ 0 0 0 -18,-2.6 -1,-0.3 1,-0.2 21,-0.2 -0.078 129.1 21.4 62.9 -39.6 4.2 -6.7 45.0 52 52 A T T <4 S+ 0 0 72 -2,-2.7 2,-0.4 -3,-0.6 -1,-0.2 0.360 85.0 112.8-140.2 3.6 6.7 -9.3 44.0 53 53 A S E < -G 49 0B 36 -4,-2.5 -4,-2.9 10,-0.1 2,-0.2 -0.738 56.3-137.4 -88.0 132.4 5.6 -11.5 41.1 54 54 A L E -G 48 0B 70 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.615 33.3-158.6 -78.5 146.5 7.6 -11.2 37.8 55 55 A A > - 0 0 16 -8,-1.5 3,-1.8 -2,-0.2 -1,-0.1 -0.192 41.6 -5.1-112.3-157.6 5.1 -11.2 34.9 56 56 A D T 3 S- 0 0 94 1,-0.3 -1,-0.2 -2,-0.1 -10,-0.0 -0.043 126.1 -39.2 -32.7 88.0 4.6 -11.8 31.2 57 57 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.701 87.1 166.1 54.7 32.2 8.3 -12.4 30.2 58 58 A V < - 0 0 15 -3,-1.8 -1,-0.2 -11,-0.2 2,-0.1 -0.464 42.9 -98.5 -78.0 144.2 10.0 -9.8 32.4 59 59 A P > - 0 0 47 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.382 24.5-122.6 -64.5 144.0 13.8 -10.0 32.8 60 60 A S T 3 S+ 0 0 112 1,-0.3 -2,-0.1 -2,-0.1 -6,-0.0 0.607 105.6 73.8 -59.1 -18.0 15.1 -11.7 36.0 61 61 A R T 3 S+ 0 0 36 16,-0.1 15,-1.8 14,-0.1 2,-0.4 0.504 82.2 85.1 -74.6 -7.1 17.0 -8.5 36.9 62 62 A F E < +C 75 0A 4 -3,-2.1 2,-0.3 13,-0.2 13,-0.2 -0.764 55.8 154.8 -93.2 140.5 13.7 -6.9 37.8 63 63 A S E -C 74 0A 47 11,-1.3 11,-3.3 -2,-0.4 2,-0.4 -0.954 22.9-158.9-162.8 149.4 12.5 -7.6 41.4 64 64 A G E -C 73 0A 7 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.997 2.5-164.3-137.8 141.9 10.2 -5.8 43.8 65 65 A S E +C 72 0A 80 7,-2.0 7,-2.3 -2,-0.4 2,-0.3 -0.918 25.6 129.6-123.2 152.8 9.9 -6.1 47.6 66 66 A G E -C 71 0A 24 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.890 29.0-171.2 167.9 161.3 7.0 -4.8 49.8 67 67 A S E > S-C 70 0A 87 3,-2.0 3,-1.4 -2,-0.3 2,-1.2 -0.822 70.2 -32.0-169.0 117.8 4.4 -5.1 52.5 68 68 A G T 3 S- 0 0 11 -2,-0.3 -39,-1.9 1,-0.3 -37,-0.2 -0.480 129.5 -2.9 74.2 -95.7 1.7 -2.7 53.4 69 69 A Q T 3 S+ 0 0 89 -2,-1.2 -44,-1.6 -41,-0.2 2,-0.6 0.577 116.6 77.2-111.3 -12.3 2.9 0.8 52.8 70 70 A D E < +BC 24 67A 107 -3,-1.4 -3,-2.0 -46,-0.2 2,-0.3 -0.900 51.9 160.9-107.2 123.6 6.4 0.2 51.6 71 71 A Y E +BC 23 66A 4 -48,-2.0 -48,-2.5 -2,-0.6 2,-0.3 -0.979 9.2 178.4-137.5 145.8 7.1 -0.9 48.2 72 72 A S E -BC 22 65A 27 -7,-2.3 -7,-2.0 -2,-0.3 2,-0.4 -0.987 16.6-153.3-150.5 139.9 10.2 -0.8 46.0 73 73 A L E -BC 21 64A 0 -52,-2.5 -52,-2.2 -2,-0.3 2,-0.4 -0.894 20.3-165.9-106.1 142.6 11.2 -2.0 42.4 74 74 A T E -BC 20 63A 24 -11,-3.3 -11,-1.3 -2,-0.4 2,-0.5 -0.998 16.4-159.1-136.6 133.5 14.8 -2.7 41.9 75 75 A I E -BC 19 62A 1 -56,-2.5 -56,-3.1 -2,-0.4 3,-0.3 -0.975 10.2-166.2-106.3 123.6 16.8 -3.2 38.7 76 76 A S S S+ 0 0 50 -15,-1.8 2,-0.6 -2,-0.5 -1,-0.2 0.964 78.9 22.4 -71.8 -66.3 20.1 -5.1 39.5 77 77 A S S S- 0 0 57 -59,-0.1 -1,-0.3 -16,-0.1 -59,-0.2 -0.941 86.9-142.6-109.1 98.8 22.1 -4.7 36.3 78 78 A L - 0 0 1 -61,-2.8 -62,-3.5 -2,-0.6 2,-0.2 -0.404 26.5-176.6 -64.5 138.2 20.8 -1.6 34.6 79 79 A E > - 0 0 86 -64,-0.2 3,-1.0 -63,-0.1 4,-0.1 -0.767 38.0 -88.6-131.7 177.9 20.8 -1.9 30.8 80 80 A S G > S+ 0 0 27 1,-0.3 2,-1.8 -2,-0.2 3,-1.7 0.943 116.7 51.3 -54.3 -59.8 20.0 -0.0 27.7 81 81 A D G 3 S+ 0 0 85 1,-0.3 -1,-0.3 88,-0.1 87,-0.1 -0.086 89.5 82.0 -78.9 45.9 16.4 -0.8 27.2 82 82 A D G < + 0 0 2 -2,-1.8 2,-0.9 -3,-1.0 -1,-0.3 0.299 55.8 111.9-119.8 -4.9 15.6 0.3 30.7 83 83 A T < + 0 0 10 -3,-1.7 2,-0.3 -4,-0.1 22,-0.1 -0.693 56.6 102.3 -72.9 108.9 15.5 3.9 29.7 84 84 A A E S- H 0 104B 4 -2,-0.9 20,-1.7 20,-0.7 2,-0.4 -0.901 76.8 -89.7-165.4-172.8 11.8 4.2 30.3 85 85 A T E -EH 38 103B 23 -47,-2.0 -47,-3.5 -2,-0.3 2,-0.4 -0.977 35.6-153.8-117.6 136.0 9.4 5.6 32.8 86 86 A Y E -EH 37 102B 0 16,-2.8 16,-1.8 -2,-0.4 2,-0.3 -0.922 11.2-176.1-112.1 137.8 8.2 3.4 35.7 87 87 A Y E -E 36 0B 13 -51,-3.1 -51,-3.7 -2,-0.4 2,-0.4 -0.926 17.0-145.1-126.1 153.9 5.0 3.7 37.5 88 88 A a E -E 35 0B 0 -2,-0.3 11,-3.6 -53,-0.2 2,-0.4 -0.910 16.8-165.7-113.6 142.3 3.5 1.9 40.5 89 89 A L E -EI 34 98B 0 -55,-2.2 -55,-1.7 -2,-0.4 2,-0.4 -0.997 8.1-153.3-132.1 121.8 -0.2 1.4 40.5 90 90 A Q E +EI 33 97B 0 7,-2.8 7,-0.9 -2,-0.4 -57,-0.2 -0.827 18.2 171.9 -92.2 137.7 -2.0 0.3 43.5 91 91 A H + 0 0 0 -59,-2.1 -58,-0.1 -2,-0.4 3,-0.1 -0.188 40.0 112.1-141.5 42.9 -5.2 -1.5 42.7 92 92 A G S S- 0 0 0 1,-0.3 497,-2.3 -60,-0.3 2,-0.3 0.799 88.5 -7.3 -85.8 -29.3 -6.4 -2.8 46.0 93 93 A E B S-J 588 0C 31 2,-0.2 -1,-0.3 495,-0.2 495,-0.3 -0.973 98.3 -36.1-165.9 150.0 -9.5 -0.7 46.3 94 94 A S S S+ 0 0 4 493,-2.3 2,-0.1 -2,-0.3 -3,-0.1 -0.279 110.7 38.2 -62.3 138.2 -11.2 2.3 44.4 95 95 A P S S- 0 0 7 0, 0.0 2,-0.5 0, 0.0 -93,-0.2 0.701 83.6-138.9 -87.7 161.8 -10.0 4.5 43.1 96 96 A Y - 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