==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-JUL-05 2ADI . COMPND 2 MOLECULE: Q425 FAB LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.ZHOU,D.H.HAMER,W.A.HENDRICKSON,Q.J.SATTENTAU,P.D.KWONG . 425 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 39.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 0 0.0 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 . 52 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 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 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 . 3 4 3 2 6 6 3 1 1 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 1 5 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 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 E 0 0 164 0, 0.0 2,-0.3 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 115.9 19.4 62.2 41.8 2 2 A T - 0 0 11 92,-0.2 2,-0.5 93,-0.2 88,-0.1 -0.368 360.0-148.0 -53.8 112.5 22.2 62.3 39.2 3 3 A T - 0 0 60 -2,-0.3 23,-1.3 2,-0.0 2,-0.4 -0.770 9.4-156.6 -92.2 125.6 20.3 60.6 36.3 4 4 A V E -A 25 0A 13 -2,-0.5 2,-0.4 94,-0.3 21,-0.2 -0.790 3.4-163.0-102.4 144.7 22.3 58.5 33.9 5 5 A T E -A 24 0A 83 19,-2.1 19,-3.1 -2,-0.4 2,-0.4 -0.993 8.0-167.2-128.2 124.1 21.1 57.8 30.3 6 6 A Q E -A 23 0A 9 -2,-0.4 17,-0.2 17,-0.2 94,-0.1 -0.874 13.7-131.6-116.0 144.8 22.6 54.9 28.3 7 7 A S E +A 22 0A 53 15,-2.2 15,-2.5 -2,-0.4 2,-0.2 -0.971 66.1 32.0-159.5 160.8 22.4 54.1 24.6 8 8 A P - 0 0 47 0, 0.0 3,-0.2 0, 0.0 95,-0.1 0.657 64.2-147.6 -70.8 170.4 21.9 52.6 22.3 9 9 A A S S+ 0 0 74 1,-0.3 94,-1.4 -2,-0.2 2,-0.4 0.935 83.5 2.0 -70.5 -46.3 19.3 50.4 24.0 10 10 A S E S-d 103 0B 84 92,-0.3 2,-0.4 75,-0.1 -1,-0.3 -0.993 73.2-163.3-142.4 135.5 20.3 47.3 22.0 11 11 A L E -d 104 0B 47 92,-2.5 94,-2.0 -2,-0.4 2,-0.5 -0.977 5.7-159.2-129.2 125.8 23.1 47.1 19.4 12 12 A S E +d 105 0B 43 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.864 25.1 159.5-101.7 132.0 23.7 44.5 16.7 13 13 A V E -d 106 0B 3 92,-2.2 94,-1.9 -2,-0.5 2,-0.1 -0.995 36.5-110.4-152.3 149.4 27.2 44.2 15.3 14 14 A A > - 0 0 22 -2,-0.3 3,-1.5 92,-0.2 64,-0.4 -0.470 48.3 -82.9 -82.3 152.3 29.4 41.6 13.5 15 15 A I T 3 S+ 0 0 101 92,-0.5 2,-0.2 1,-0.2 64,-0.2 -0.129 115.3 20.2 -50.9 144.1 32.3 39.8 15.0 16 16 A G T 3 S+ 0 0 40 62,-3.3 -1,-0.2 1,-0.3 63,-0.1 -0.064 98.6 119.2 85.4 -35.1 35.6 41.7 15.0 17 17 A E S < S- 0 0 93 -3,-1.5 61,-1.8 60,-0.2 -1,-0.3 0.004 70.2-100.7 -57.5 167.2 33.7 45.0 14.6 18 18 A K - 0 0 122 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.636 28.2-152.8 -93.8 151.9 34.0 47.7 17.2 19 19 A V E - B 0 75A 0 56,-1.1 56,-1.2 -2,-0.2 2,-0.6 -0.984 9.3-173.9-129.5 122.5 31.4 48.4 19.8 20 20 A T E - B 0 74A 68 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.912 1.9-175.7-122.4 106.3 30.8 51.8 21.4 21 21 A I E - B 0 73A 0 52,-2.8 52,-3.0 -2,-0.6 2,-0.4 -0.825 13.2-155.9 -98.4 135.2 28.3 52.1 24.2 22 22 A R E -AB 7 72A 90 -15,-2.5 -15,-2.2 -2,-0.4 2,-0.4 -0.942 12.3-172.7-122.6 135.5 27.7 55.6 25.5 23 23 A a E -AB 6 71A 0 48,-1.8 48,-1.7 -2,-0.4 2,-0.5 -0.986 4.8-165.7-127.5 129.6 26.5 56.8 28.9 24 24 A I E -AB 5 70A 64 -19,-3.1 -19,-2.1 -2,-0.4 46,-0.2 -0.961 12.1-140.6-121.5 127.1 25.5 60.4 29.7 25 25 A T E -A 4 0A 10 44,-1.3 -21,-0.2 -2,-0.5 4,-0.1 -0.480 18.4-127.1 -85.1 151.2 25.1 61.8 33.3 26 26 A S S S+ 0 0 73 -23,-1.3 2,-0.3 -2,-0.2 -22,-0.1 0.525 96.5 3.1 -70.5 -9.4 22.4 64.3 34.5 27 27 A T S S- 0 0 65 -24,-0.1 2,-0.2 41,-0.1 -2,-0.2 -0.879 106.2 -56.9-157.4-174.4 25.3 66.4 35.9 28 28 A D + 0 0 84 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.532 44.1 170.5 -77.1 144.5 29.1 66.3 36.0 29 29 A I > - 0 0 1 39,-2.9 3,-2.0 1,-0.2 2,-1.5 0.340 29.0-146.3-132.0 -1.8 30.5 63.1 37.5 30 30 A D T 3 S- 0 0 67 38,-0.5 38,-3.2 1,-0.3 -1,-0.2 -0.541 74.4 -39.1 68.0 -93.3 34.2 63.7 36.7 31 31 A D T 3 S+ 0 0 48 -2,-1.5 20,-2.8 36,-0.2 2,-1.3 0.025 95.2 128.7-154.2 32.5 34.9 60.0 36.2 32 32 A D < + 0 0 32 -3,-2.0 59,-2.6 18,-0.2 60,-0.5 -0.363 43.6 125.0 -86.7 52.5 32.9 58.2 38.9 33 33 A M E -E 90 0B 0 -2,-1.3 19,-0.5 57,-0.2 2,-0.3 -0.967 39.9-171.9-117.1 129.0 31.5 56.0 36.2 34 34 A N E -E 89 0B 0 55,-2.9 55,-3.1 -2,-0.5 2,-0.4 -0.895 10.7-143.5-121.1 151.3 31.7 52.3 36.4 35 35 A W E -EF 88 48B 0 13,-2.4 12,-1.8 -2,-0.3 13,-1.6 -0.906 12.2-166.2-117.6 145.5 30.9 49.6 33.8 36 36 A Y E -EF 87 46B 0 51,-2.9 51,-1.9 -2,-0.4 2,-0.4 -0.956 8.8-152.9-130.5 147.4 29.3 46.2 34.3 37 37 A Q E -EF 86 45B 8 8,-2.5 8,-3.7 -2,-0.3 2,-0.4 -0.947 11.9-174.6-116.8 138.8 28.9 43.1 32.2 38 38 A Q E -E 85 0B 14 47,-1.8 47,-1.4 -2,-0.4 3,-0.1 -0.867 6.2-163.5-141.5 108.0 26.1 40.7 32.6 39 39 A K > - 0 0 61 4,-0.4 3,-1.6 -2,-0.4 45,-0.1 -0.353 47.7 -71.6 -76.7 163.9 25.7 37.4 30.7 40 40 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 44,-0.0 -0.224 116.0 4.7 -59.0 145.2 22.4 35.6 30.8 41 41 A G T 3 S+ 0 0 95 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.491 112.9 101.2 59.9 2.2 21.3 33.9 34.0 42 42 A E S < S- 0 0 106 -3,-1.6 -1,-0.2 1,-0.1 3,-0.1 -0.637 75.2-107.4-112.1 171.5 24.4 35.3 35.8 43 43 A P - 0 0 24 0, 0.0 -4,-0.4 0, 0.0 2,-0.2 -0.408 54.1 -75.3 -87.9 174.2 24.9 38.2 38.1 44 44 A P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.489 43.7-145.2 -72.8 141.6 26.8 41.4 37.0 45 45 A K E -F 37 0B 106 -8,-3.7 -8,-2.5 -2,-0.2 2,-0.2 -0.915 18.7-118.1-109.8 128.5 30.5 41.1 36.6 46 46 A F E +F 36 0B 16 -2,-0.5 -10,-0.2 274,-0.4 3,-0.1 -0.462 43.9 157.1 -65.9 131.2 32.7 44.2 37.4 47 47 A F E + 0 0 7 -12,-1.8 8,-1.0 1,-0.3 2,-0.3 0.652 61.4 17.7-125.9 -35.5 34.7 45.4 34.4 48 48 A I E -FG 35 54B 0 -13,-1.6 -13,-2.4 6,-0.2 -1,-0.3 -0.964 62.1-165.2-148.2 126.1 35.6 49.0 34.8 49 49 A S E > - G 0 53B 10 4,-2.7 4,-2.1 -2,-0.3 3,-0.1 -0.526 47.8 -49.1-104.2 174.4 35.8 51.1 38.0 50 50 A E T 4 S+ 0 0 43 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.045 121.2 37.1 -41.7 144.0 36.0 54.9 38.4 51 51 A G T 4 S- 0 0 27 -20,-2.8 -1,-0.2 1,-0.2 3,-0.2 0.769 129.2 -76.7 79.7 27.7 38.7 56.7 36.5 52 52 A N T 4 S+ 0 0 49 -19,-0.5 2,-0.9 -21,-0.5 12,-0.4 0.877 82.9 168.9 48.6 38.9 38.2 54.5 33.5 53 53 A T E < -G 49 0B 74 -4,-2.1 -4,-2.7 -3,-0.3 2,-0.6 -0.743 33.7-136.3 -88.0 102.9 40.2 52.0 35.5 54 54 A L E -G 48 0B 64 -2,-0.9 -6,-0.2 -6,-0.2 3,-0.1 -0.440 24.0-127.8 -64.7 108.3 40.0 48.6 33.9 55 55 A R > - 0 0 54 -8,-1.0 3,-1.3 -2,-0.6 -1,-0.1 -0.146 38.0 -83.6 -52.6 148.4 39.4 46.1 36.7 56 56 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 -0.163 110.2 26.0 -59.5 148.8 41.9 43.2 36.9 57 57 A G T 3 S+ 0 0 80 1,-0.3 -2,-0.1 -3,-0.1 3,-0.1 0.151 87.6 126.1 87.0 -20.0 41.3 40.1 34.8 58 58 A V < - 0 0 11 -3,-1.3 -1,-0.3 -11,-0.1 4,-0.1 -0.591 69.0-107.0 -77.9 126.2 39.3 42.0 32.2 59 59 A P > - 0 0 52 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.097 24.8-120.2 -48.5 148.4 40.6 41.6 28.6 60 60 A S T 3 S+ 0 0 114 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.633 103.3 79.8 -68.9 -18.2 42.4 44.6 27.1 61 61 A R T 3 S+ 0 0 33 14,-0.1 15,-1.3 16,-0.1 2,-0.4 0.623 82.3 83.9 -66.1 -9.5 39.9 45.0 24.3 62 62 A F E < +C 75 0A 2 -3,-1.3 2,-0.3 13,-0.2 13,-0.2 -0.772 59.2 163.7 -95.8 139.2 37.7 46.6 26.9 63 63 A S E -C 74 0A 44 11,-1.1 11,-1.8 -2,-0.4 2,-0.5 -0.982 28.8-145.9-158.5 143.2 38.2 50.3 27.6 64 64 A S E +C 73 0A 13 -12,-0.4 2,-0.4 -2,-0.3 9,-0.2 -0.939 20.1 178.7-112.8 130.2 36.4 53.2 29.3 65 65 A S E +C 72 0A 78 7,-3.2 7,-3.8 -2,-0.5 2,-0.1 -0.968 30.1 80.7-129.2 145.2 36.8 56.7 28.0 66 66 A G E -C 71 0A 18 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.435 37.3-160.3 135.8 150.5 35.1 59.8 29.3 67 67 A Y E > +C 70 0A 151 3,-0.9 2,-1.3 -2,-0.1 3,-0.8 -0.959 69.3 8.3-159.1 139.6 35.2 62.5 31.9 68 68 A G T 3 S- 0 0 5 -38,-3.2 -39,-2.9 -2,-0.3 -38,-0.5 -0.621 131.0 -24.9 91.5 -83.3 32.6 65.0 33.2 69 69 A T T 3 S+ 0 0 51 -2,-1.3 -44,-1.3 -41,-0.2 2,-0.6 0.449 117.8 77.8-143.5 -14.3 29.3 63.8 31.5 70 70 A D E < +BC 24 67A 71 -3,-0.8 -3,-0.9 -46,-0.2 2,-0.3 -0.913 57.3 174.8-105.1 125.0 30.1 62.0 28.4 71 71 A F E -BC 23 66A 0 -48,-1.7 -48,-1.8 -2,-0.6 2,-0.4 -0.946 11.5-163.2-130.2 152.3 31.3 58.4 28.9 72 72 A V E -BC 22 65A 28 -7,-3.8 -7,-3.2 -2,-0.3 2,-0.4 -0.989 9.9-168.7-143.1 134.2 32.2 55.6 26.5 73 73 A F E +BC 21 64A 0 -52,-3.0 -52,-2.8 -2,-0.4 2,-0.3 -0.927 25.7 179.0-114.0 134.9 32.7 51.8 26.8 74 74 A T E -BC 20 63A 13 -11,-1.8 -11,-1.1 -2,-0.4 2,-0.4 -0.936 30.3-152.0-141.1 168.2 34.2 50.1 23.8 75 75 A I E -BC 19 62A 0 -56,-1.2 -56,-1.1 -2,-0.3 3,-0.2 -0.920 11.9-153.7-139.7 106.5 35.4 46.8 22.2 76 76 A E S S+ 0 0 98 -15,-1.3 2,-0.2 -2,-0.4 -14,-0.1 0.680 89.4 10.7 -54.5 -17.2 38.1 46.9 19.6 77 77 A N S S- 0 0 60 -16,-0.2 2,-0.3 -58,-0.1 -60,-0.2 -0.805 78.0-124.8-168.0 122.8 36.7 43.7 18.3 78 78 A M - 0 0 2 -61,-1.8 -62,-3.3 -64,-0.4 2,-0.3 -0.506 28.9-171.6 -70.2 129.6 33.5 41.8 19.0 79 79 A L > - 0 0 51 -2,-0.3 3,-1.9 -64,-0.2 4,-0.2 -0.902 38.4-112.7-119.8 150.4 34.1 38.2 20.0 80 80 A S G > S+ 0 0 72 -2,-0.3 3,-0.9 1,-0.3 26,-0.1 0.792 115.9 66.1 -51.2 -27.0 31.4 35.6 20.4 81 81 A E G 3 S+ 0 0 117 1,-0.2 -1,-0.3 3,-0.0 87,-0.0 0.113 89.2 63.7 -84.4 21.0 32.2 35.7 24.1 82 82 A D G < + 0 0 3 -3,-1.9 2,-1.2 2,-0.1 -1,-0.2 0.318 60.0 126.6-124.4 5.5 31.1 39.3 24.6 83 83 A V < + 0 0 36 -3,-0.9 2,-0.2 -4,-0.2 22,-0.1 -0.537 45.3 115.4 -67.8 98.6 27.4 38.9 23.9 84 84 A A - 0 0 1 -2,-1.2 20,-2.5 -45,-0.1 2,-0.4 -0.783 69.9 -96.3-148.6-171.1 26.1 40.4 27.1 85 85 A D E -EH 38 103B 27 -47,-1.4 -47,-1.8 -2,-0.2 2,-0.4 -0.971 39.1-150.3-117.7 132.9 24.1 43.3 28.5 86 86 A Y E -EH 37 102B 0 16,-2.9 16,-2.4 -2,-0.4 2,-0.4 -0.881 12.3-172.2-112.4 143.2 26.1 46.2 29.7 87 87 A Y E -E 36 0B 18 -51,-1.9 -51,-2.9 -2,-0.4 2,-0.3 -0.977 10.7-150.3-130.3 142.3 25.3 48.7 32.4 88 88 A a E -E 35 0B 0 -2,-0.4 11,-1.6 -53,-0.2 2,-0.4 -0.846 13.1-162.4-109.3 151.1 27.0 51.9 33.5 89 89 A L E -EI 34 98B 0 -55,-3.1 -55,-2.9 -2,-0.3 2,-0.5 -0.971 12.6-147.3-140.1 123.9 26.9 53.1 37.1 90 90 A Q E +EI 33 97B 0 7,-1.9 7,-1.1 -2,-0.4 -57,-0.2 -0.771 15.5 178.9 -88.2 126.0 27.7 56.5 38.5 91 91 A S + 0 0 5 -59,-2.6 -58,-0.1 -2,-0.5 -1,-0.1 -0.016 56.7 94.1-116.1 28.4 29.2 56.2 42.0 92 92 A D S S+ 0 0 49 -60,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.848 90.5 14.1 -88.2 -38.7 29.7 59.9 42.6 93 93 A T S S- 0 0 46 2,-0.2 -1,-0.2 -61,-0.1 4,-0.1 -0.971 89.5 -66.8-140.8 155.4 26.5 60.8 44.4 94 94 A L S S+ 0 0 56 -2,-0.3 -92,-0.2 -3,-0.1 2,-0.1 -0.617 104.0 46.1 -86.9 145.8 23.6 59.1 46.2 95 95 A P S S- 0 0 30 0, 0.0 -2,-0.2 0, 0.0 -93,-0.2 0.603 90.1-129.7 -78.2 158.7 21.5 57.4 45.2 96 96 A L - 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