==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-JUL-99 1C12 . COMPND 2 MOLECULE: PROTEIN (ANTIBODY FRAGMENT FAB); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.C.LANGEDIJK,S.SPINELLI,C.ANGUILLE,P.HERMANS,J.NEDERLOF, . 434 4 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 39.9 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 . 4 0.9 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 . 62 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 3.9 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 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 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 0 PARALLEL BRIDGES PER LADDER . 5 3 5 3 4 10 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 0 5 1 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 D 0 0 148 0, 0.0 2,-0.7 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 146.1 40.8 69.4 -8.8 2 2 A I - 0 0 2 93,-0.4 2,-1.0 91,-0.2 88,-0.2 -0.764 360.0-142.1 -84.6 118.2 38.1 72.1 -8.6 3 3 A E - 0 0 137 -2,-0.7 2,-0.7 2,-0.0 23,-0.6 -0.746 16.4-169.8 -85.6 99.6 38.4 73.6 -5.1 4 4 A L E -A 25 0A 10 -2,-1.0 2,-0.5 94,-0.3 96,-0.3 -0.850 7.6-166.3 -92.6 115.5 34.9 74.4 -3.8 5 5 A T E -A 24 0A 72 19,-2.8 19,-2.6 -2,-0.7 2,-0.3 -0.932 1.4-159.7-107.1 125.8 35.2 76.5 -0.7 6 6 A Q E -A 23 0A 9 -2,-0.5 17,-0.2 17,-0.2 94,-0.1 -0.800 9.4-134.0-105.1 153.5 32.2 77.0 1.6 7 7 A S E S+A 22 0A 61 15,-1.9 15,-2.2 -2,-0.3 2,-0.2 -0.977 74.3 32.0-160.1 140.4 31.5 79.7 4.2 8 8 A P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.666 64.6-153.3 -74.8 175.2 30.6 79.9 6.9 9 9 A S S S- 0 0 89 1,-0.3 94,-1.1 -2,-0.2 2,-0.3 0.565 78.2 -15.2 -87.3 -11.7 31.9 76.7 8.4 10 10 A S E -d 103 0B 50 92,-0.3 -1,-0.3 75,-0.0 2,-0.3 -0.936 64.7-157.1-175.4 168.4 29.1 76.7 11.0 11 11 A M E -d 104 0B 41 92,-2.2 94,-2.6 -2,-0.3 2,-0.7 -0.894 17.7-134.5-168.0 132.1 26.5 79.2 12.5 12 12 A S E +d 105 0B 55 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.807 43.7 161.3 -88.2 114.5 24.4 79.6 15.6 13 13 A V E -d 106 0B 17 92,-3.1 94,-1.4 -2,-0.7 2,-0.2 -0.958 32.5-124.2-139.2 156.5 20.9 80.5 14.6 14 14 A S > - 0 0 51 -2,-0.3 3,-1.8 92,-0.2 64,-0.3 -0.591 39.7 -88.8 -97.9 158.1 17.3 80.6 15.9 15 15 A L T 3 S+ 0 0 106 1,-0.2 64,-0.2 -2,-0.2 -1,-0.1 -0.403 115.1 31.4 -62.2 134.9 14.1 79.0 14.6 16 16 A G T 3 S+ 0 0 49 62,-1.6 -1,-0.2 1,-0.3 61,-0.2 0.319 92.2 122.4 98.4 -9.5 12.5 81.4 12.1 17 17 A D < - 0 0 68 -3,-1.8 61,-2.3 60,-0.1 2,-0.5 -0.398 60.9-123.1 -82.9 164.4 15.7 83.0 10.9 18 18 A T - 0 0 90 58,-0.2 2,-0.4 59,-0.2 58,-0.2 -0.917 29.2-167.2-109.9 130.8 16.9 83.1 7.3 19 19 A V E - B 0 75A 6 56,-1.7 56,-2.5 -2,-0.5 2,-0.4 -0.938 9.5-162.0-123.1 144.8 20.3 81.6 6.5 20 20 A S E - B 0 74A 57 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.990 4.5-171.7-129.8 125.7 22.5 81.8 3.5 21 21 A I E - B 0 73A 0 52,-2.7 52,-3.3 -2,-0.4 2,-0.3 -0.925 10.7-159.3-114.6 138.0 25.4 79.5 2.8 22 22 A T E -AB 7 72A 56 -15,-2.2 -15,-1.9 -2,-0.4 2,-0.4 -0.911 11.2-167.2-122.8 152.1 27.8 80.1 -0.1 23 23 A a E -AB 6 71A 1 48,-2.3 48,-2.4 -2,-0.3 2,-0.5 -0.999 7.3-162.1-134.0 131.4 30.2 78.0 -2.1 24 24 A H E -AB 5 70A 91 -19,-2.6 -19,-2.8 -2,-0.4 2,-0.3 -0.971 10.2-147.0-118.4 127.8 32.9 79.4 -4.3 25 25 A A E -A 4 0A 1 44,-2.4 -21,-0.2 -2,-0.5 4,-0.1 -0.729 22.1-123.2 -95.8 146.5 34.5 77.3 -7.0 26 26 A S S S+ 0 0 55 -23,-0.6 2,-0.3 -2,-0.3 -22,-0.1 0.307 95.8 5.8 -68.6 11.2 38.2 77.7 -8.1 27 27 A Q S S- 0 0 91 -24,-0.1 2,-0.3 42,-0.1 -2,-0.1 -0.943 103.1 -60.2-179.3 165.4 36.8 78.2 -11.7 28 28 A G - 0 0 50 -2,-0.3 41,-0.2 1,-0.1 40,-0.1 -0.462 42.6-179.9 -62.7 122.1 33.6 78.6 -13.6 29 29 A I > - 0 0 0 39,-2.2 3,-1.5 -2,-0.3 -1,-0.1 0.304 37.8-123.8-108.3 6.7 31.5 75.4 -13.2 30 30 A S T 3 - 0 0 87 1,-0.3 39,-0.1 38,-0.2 3,-0.1 0.826 66.6 -59.2 56.3 43.2 28.5 76.4 -15.3 31 31 A S T 3 S+ 0 0 26 37,-0.5 2,-1.4 1,-0.2 -1,-0.3 0.663 96.9 139.7 62.6 16.3 25.8 76.0 -12.7 32 32 A N < + 0 0 40 -3,-1.5 59,-1.7 18,-0.2 60,-0.6 -0.600 34.8 112.1 -90.7 75.5 26.8 72.3 -12.3 33 33 A I E -E 90 0B 0 -2,-1.4 18,-2.3 57,-0.2 2,-0.3 -0.985 44.9-163.6-147.5 148.1 26.4 72.2 -8.5 34 34 A G E -E 89 0B 7 55,-1.6 55,-1.9 -2,-0.3 2,-0.5 -0.917 14.9-134.9-131.3 159.1 24.2 70.5 -6.0 35 35 A W E -EF 88 48B 2 13,-2.0 12,-3.5 -2,-0.3 13,-0.9 -0.975 20.9-164.5-119.1 130.2 23.5 71.0 -2.4 36 36LA L E -EF 87 46B 7 51,-3.4 51,-2.4 -2,-0.5 2,-0.5 -0.873 8.4-150.3-115.1 149.6 23.3 68.1 0.1 37 37 A Q E -EF 86 45B 20 8,-3.1 8,-2.1 -2,-0.3 2,-0.5 -0.973 8.2-170.4-121.5 127.1 21.9 67.9 3.6 38 38 A Q E -EF 85 44B 13 47,-3.1 47,-2.0 -2,-0.5 6,-0.2 -0.959 12.0-158.6-118.4 116.0 23.3 65.4 6.2 39 39 A K - 0 0 96 4,-1.4 45,-0.1 -2,-0.5 43,-0.0 -0.371 40.9 -50.9 -87.3 171.4 21.3 65.0 9.4 40 40 A P S S- 0 0 90 0, 0.0 2,-2.4 0, 0.0 -1,-0.2 0.075 116.9 -20.0 -49.6 121.1 22.5 63.7 12.8 41 41 A G S S+ 0 0 81 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 -0.262 123.2 84.5 92.2 -71.7 24.1 60.7 12.8 42 42 A K S S- 0 0 123 -2,-2.4 -1,-0.2 1,-0.1 2,-0.2 0.912 70.1 -55.4 -29.9-159.9 22.7 59.9 9.5 43 43 A S - 0 0 30 -3,-0.1 -4,-1.4 1,-0.1 2,-0.2 -0.391 48.5 -90.4-105.0 172.7 22.4 59.8 5.8 44 44 A F E -F 38 0B 13 283,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.628 22.0-166.3 -96.2 155.3 22.2 62.3 3.0 45 45 A K E -F 37 0B 57 -8,-2.1 -8,-3.1 -2,-0.2 2,-0.4 -1.000 23.1-128.1-141.3 127.6 19.5 64.1 1.2 46 46 A G E +F 36 0B 3 278,-0.4 -10,-0.2 -2,-0.4 9,-0.2 -0.677 26.5 178.1 -77.3 129.8 19.8 66.0 -2.1 47 47 A L E - 0 0 3 -12,-3.5 8,-1.9 -2,-0.4 2,-0.3 0.899 59.2 -1.2 -96.2 -62.3 18.4 69.6 -1.8 48 48 A I E -FG 35 54B 1 -13,-0.9 -13,-2.0 6,-0.2 -1,-0.4 -0.945 58.3-160.9-133.8 153.7 19.0 71.3 -5.1 49 49 A Y E > S+ G 0 53B 29 4,-3.1 4,-1.6 -2,-0.3 3,-0.3 -0.894 71.1 23.5-129.5 160.4 20.6 70.4 -8.5 50 50 A H T 4 S- 0 0 83 -2,-0.3 2,-2.6 1,-0.2 3,-0.3 0.896 120.7 -77.5 49.7 44.1 21.9 72.5 -11.4 51 51 A G T 4 S+ 0 0 0 -18,-2.3 -1,-0.2 1,-0.2 21,-0.2 -0.163 127.5 32.3 67.4 -45.5 22.4 75.4 -9.0 52 52 A T T 4 S+ 0 0 73 -2,-2.6 12,-0.6 -3,-0.3 2,-0.3 0.670 90.2 99.5-116.9 -22.0 18.7 76.6 -8.8 53 53 A N E < -G 49 0B 63 -4,-1.6 -4,-3.1 -3,-0.3 2,-0.1 -0.527 58.3-141.6 -79.5 130.6 16.5 73.5 -9.1 54 54 A L E -G 48 0B 42 -2,-0.3 -6,-0.2 -6,-0.3 2,-0.2 -0.492 20.3-120.7 -83.2 155.2 14.9 71.8 -6.1 55 55LA E > - 0 0 6 -8,-1.9 3,-2.2 -9,-0.2 268,-0.2 -0.604 42.7 -75.8 -94.1 159.0 14.5 68.0 -5.9 56 56 A D T 3 S+ 0 0 37 266,-1.9 -1,-0.1 1,-0.3 268,-0.1 -0.264 120.1 17.0 -54.7 127.5 11.3 66.1 -5.6 57 57 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 -3,-0.1 266,-0.0 0.139 86.7 134.3 96.4 -19.4 10.1 66.4 -2.0 58 58 A V < - 0 0 11 -3,-2.2 -1,-0.2 -11,-0.1 4,-0.1 -0.528 60.8-115.2 -70.9 116.7 12.2 69.4 -0.9 59 59 A P > - 0 0 54 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.126 25.1-111.7 -52.1 141.6 10.1 72.0 1.0 60 60 A S T 3 S+ 0 0 114 1,-0.3 16,-0.1 -6,-0.0 -2,-0.1 0.648 105.3 79.6 -48.6 -25.8 9.7 75.4 -0.7 61 61 A R T 3 S+ 0 0 44 14,-0.1 15,-1.6 16,-0.1 2,-0.4 0.448 76.5 88.0 -67.3 -1.8 11.9 77.2 1.8 62 62 A F E < +C 75 0A 4 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.812 56.4 172.5 -99.0 140.5 15.1 76.0 0.2 63 63 A S E -C 74 0A 50 11,-1.5 11,-3.0 -2,-0.4 2,-0.3 -0.956 17.1-157.3-153.2 135.8 16.5 78.1 -2.6 64 64 A G E +C 73 0A 13 -12,-0.6 2,-0.3 -2,-0.3 9,-0.2 -0.832 15.7 167.2-115.0 150.3 19.7 78.1 -4.7 65 65 A S E +C 72 0A 54 7,-2.2 7,-3.7 -2,-0.3 2,-0.2 -0.960 16.9 101.4-152.4 162.6 21.3 80.9 -6.7 66 66 A G E -C 71 0A 25 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.528 34.2-143.3 136.5 157.8 24.6 81.6 -8.4 67 67 A S E > -C 70 0A 96 3,-1.7 3,-2.6 -2,-0.2 2,-0.3 -0.950 66.8 -10.1-147.6 160.9 26.5 81.8 -11.7 68 68 A G T 3 S- 0 0 40 -2,-0.3 -39,-2.2 1,-0.3 -37,-0.5 -0.258 133.1 -14.3 51.4-103.4 30.0 81.0 -12.9 69 69 A A T 3 S+ 0 0 20 -2,-0.3 -44,-2.4 -41,-0.2 2,-0.5 0.272 121.3 77.6-115.4 9.2 32.0 80.3 -9.7 70 70 A D E < +BC 24 67A 98 -3,-2.6 -3,-1.7 -46,-0.2 2,-0.3 -0.966 50.8 165.0-127.7 118.9 29.7 81.7 -7.0 71 71 A Y E -BC 23 66A 3 -48,-2.4 -48,-2.3 -2,-0.5 2,-0.3 -0.921 13.4-161.2-128.3 155.2 26.6 79.8 -5.8 72 72 A S E -BC 22 65A 17 -7,-3.7 -7,-2.2 -2,-0.3 2,-0.5 -0.992 11.7-151.2-143.9 145.0 24.4 80.2 -2.7 73 73 A L E -BC 21 64A 0 -52,-3.3 -52,-2.7 -2,-0.3 2,-0.4 -0.954 17.5-167.4-113.8 131.4 21.9 78.2 -0.7 74 74 A T E -BC 20 63A 34 -11,-3.0 -11,-1.5 -2,-0.5 2,-0.6 -0.979 11.5-170.0-126.2 131.6 19.1 80.1 1.2 75 75 A I E -BC 19 62A 0 -56,-2.5 -56,-1.7 -2,-0.4 2,-0.4 -0.892 14.8-157.1-120.9 95.9 16.8 78.7 3.8 76 76 A S S S+ 0 0 50 -15,-1.6 -58,-0.2 -2,-0.6 -59,-0.1 -0.617 72.8 2.1 -77.0 126.9 14.0 81.2 4.6 77 77 A S S S- 0 0 69 -2,-0.4 -1,-0.2 -61,-0.2 -59,-0.2 0.983 88.5-132.8 59.4 84.1 12.5 80.7 8.0 78 78 A L - 0 0 5 -61,-2.3 -62,-1.6 -64,-0.3 2,-0.3 -0.275 21.2-161.1 -64.8 151.2 14.4 77.8 9.5 79 79 A E > - 0 0 82 -64,-0.2 3,-0.5 -63,-0.1 4,-0.4 -0.765 37.4 -95.2-125.1 171.7 12.6 74.9 11.2 80 80 A S G > S+ 0 0 75 -2,-0.3 3,-1.1 1,-0.2 26,-0.1 0.869 125.5 54.6 -57.6 -37.2 13.7 72.3 13.6 81 81 A E G 3 S+ 0 0 93 1,-0.2 -1,-0.2 -42,-0.0 -3,-0.0 0.834 96.0 68.6 -64.2 -34.8 14.4 69.9 10.8 82 82 A D G < S+ 0 0 2 -3,-0.5 2,-1.2 1,-0.1 -1,-0.2 0.609 71.9 100.4 -62.6 -15.7 16.6 72.4 9.1 83 83 A F < + 0 0 31 -3,-1.1 2,-0.2 -4,-0.4 22,-0.1 -0.622 61.1 89.9 -78.7 98.9 19.3 72.1 11.7 84 84 A A S S- 0 0 8 -2,-1.2 20,-2.9 -45,-0.1 2,-0.4 -0.730 79.5 -60.3-158.8-155.6 21.9 69.9 10.1 85 85 A D E -EH 38 103B 20 -47,-2.0 -47,-3.1 18,-0.2 2,-0.4 -0.953 41.3-157.5-114.1 131.7 25.0 69.9 7.9 86 86 A Y E -EH 37 102B 0 16,-2.7 16,-1.5 -2,-0.4 2,-0.4 -0.906 10.2-178.4-115.3 134.6 25.1 71.3 4.4 87 87 A Y E -E 36 0B 1 -51,-2.4 -51,-3.4 -2,-0.4 2,-0.3 -0.966 13.2-152.2-129.8 145.5 27.5 70.4 1.6 88 88 A a E -E 35 0B 0 -2,-0.4 11,-2.3 -53,-0.2 2,-0.4 -0.842 14.7-163.3-112.3 153.8 27.9 71.7 -1.9 89 89 A V E -EI 34 98B 19 -55,-1.9 -55,-1.6 -2,-0.3 2,-0.5 -1.000 15.3-140.6-142.9 138.9 29.4 69.6 -4.7 90 90 A Q E +EI 33 97B 0 7,-3.1 7,-0.9 -2,-0.4 -57,-0.2 -0.867 21.2 172.0 -98.0 123.4 30.8 70.3 -8.1 91 91LA Y + 0 0 60 -59,-1.7 -58,-0.1 -2,-0.5 5,-0.1 0.323 55.6 90.7-114.7 11.8 29.9 67.7 -10.7 92 92 A V S S+ 0 0 62 -60,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.733 93.0 28.6 -78.2 -23.1 31.2 69.4 -13.9 93 93 A Q S S- 0 0 85 -3,-0.1 -91,-0.2 2,-0.1 4,-0.2 -0.991 93.7 -77.4-147.4 135.6 34.7 67.8 -13.7 94 94 A F S S+ 0 0 84 -2,-0.3 -3,-0.1 1,-0.2 181,-0.0 -0.493 109.8 42.3 -72.0 136.1 36.3 64.6 -12.4 95 95 A P S S- 0 0 12 0, 0.0 -93,-0.4 0, 0.0 -1,-0.2 0.394 92.0-134.8 -89.9 132.2 36.9 64.0 -9.6 96 96LA F - 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