==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-MAY-11 2YKL . COMPND 2 MOLECULE: FAB FRAGMENT, HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TARS,S.KOTELOVICA,G.LIPOWSKY,M.BAUER,R.BEERLI,M.BACHMANN,P . 381 7 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 40.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 . 40 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 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 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 7 4 3 6 3 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 . 1 1 3 2 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 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 4 H L 0 0 53 0, 0.0 105,-0.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 161.2 -33.2 7.4 -4.6 2 5 H L E -A 20 0A 109 18,-0.9 18,-1.9 103,-0.2 2,-0.3 -0.885 360.0-167.2-106.5 120.3 -33.9 9.6 -7.5 3 6 H E E +A 19 0A 7 -2,-0.6 2,-0.3 16,-0.2 16,-0.2 -0.794 10.5 168.3-110.7 142.8 -31.1 10.2 -10.0 4 7 H S E +A 18 0A 63 14,-2.5 14,-2.6 -2,-0.3 104,-0.1 -0.994 17.1 100.9-154.0 158.7 -30.8 12.7 -12.8 5 8 H G S S- 0 0 34 -2,-0.3 12,-0.1 12,-0.2 10,-0.0 -0.628 71.6 -43.3 141.3 159.9 -28.5 14.4 -15.3 6 9 H P - 0 0 80 0, 0.0 10,-0.1 0, 0.0 3,-0.1 -0.098 33.9-153.0 -50.5 143.1 -27.7 14.0 -19.0 7 10 H G S S+ 0 0 13 103,-0.1 104,-3.3 1,-0.1 2,-0.4 0.476 83.3 59.4 -91.0 -8.9 -27.3 10.6 -20.5 8 11 H L E +d 111 0B 41 102,-0.2 2,-0.4 170,-0.1 104,-0.2 -0.989 61.2 172.9-124.2 129.5 -24.9 11.9 -23.2 9 12 H V E -d 112 0B 12 102,-2.3 104,-1.8 -2,-0.4 6,-0.1 -1.000 28.7-122.8-136.1 132.5 -21.6 13.7 -22.5 10 13 H K > - 0 0 107 -2,-0.4 3,-2.1 102,-0.2 68,-0.3 -0.445 39.1 -91.2 -73.3 146.2 -19.0 14.8 -25.1 11 14 H P T 3 S+ 0 0 56 0, 0.0 68,-0.2 0, 0.0 -1,-0.1 -0.260 114.4 17.3 -50.7 139.7 -15.4 13.6 -24.9 12 15 H S T 3 S+ 0 0 91 66,-3.6 65,-0.7 1,-0.3 67,-0.1 0.218 108.0 105.1 76.9 -11.5 -13.3 16.0 -22.8 13 16 H E S < S- 0 0 105 -3,-2.1 65,-2.5 65,-0.2 2,-0.5 -0.186 76.5 -89.5 -90.9-171.3 -16.4 17.6 -21.3 14 17 H T - 0 0 68 62,-0.2 2,-0.4 63,-0.2 62,-0.2 -0.884 23.3-145.6-111.1 124.0 -17.9 17.2 -17.7 15 18 H L E - B 0 75A 1 60,-2.6 60,-2.2 -2,-0.5 2,-0.4 -0.723 22.2-172.2 -80.8 128.4 -20.4 14.6 -16.6 16 19 H S E + B 0 74A 52 -2,-0.4 2,-0.3 58,-0.2 58,-0.2 -0.993 9.0 167.5-127.3 132.7 -22.8 16.0 -14.0 17 20 H L E - B 0 73A 2 56,-2.2 56,-2.5 -2,-0.4 2,-0.3 -0.987 13.2-161.6-142.9 150.8 -25.4 14.0 -12.0 18 21 H T E -AB 4 72A 47 -14,-2.6 -14,-2.5 -2,-0.3 2,-0.4 -0.963 1.8-164.0-131.6 146.7 -27.6 14.6 -8.9 19 22 H a E -AB 3 71A 0 52,-2.7 52,-2.0 -2,-0.3 2,-0.4 -0.991 17.9-135.4-126.4 141.0 -29.5 12.4 -6.5 20 23 H T E +AB 2 70A 70 -18,-1.9 -18,-0.9 -2,-0.4 2,-0.3 -0.798 34.4 164.1 -89.9 135.8 -32.2 13.5 -4.1 21 24 H V - 0 0 7 48,-1.4 2,-0.6 -2,-0.4 -2,-0.0 -0.989 32.8-145.8-150.2 142.7 -31.8 12.1 -0.6 22 25 H S S S- 0 0 93 -2,-0.3 2,-0.3 47,-0.0 44,-0.1 -0.799 70.8 -38.3-114.8 89.3 -33.3 12.9 2.7 23 26 H G + 0 0 24 -2,-0.6 2,-0.1 43,-0.2 69,-0.0 -0.717 67.4 145.5 105.7-149.5 -30.7 12.2 5.3 24 27 H G - 0 0 26 -2,-0.3 68,-0.2 1,-0.1 3,-0.1 -0.289 46.6-121.2 98.2 172.5 -28.1 9.5 5.6 25 28 H S S S+ 0 0 44 66,-2.9 21,-1.7 1,-0.4 2,-0.3 0.469 90.8 39.2-129.3 -9.5 -24.6 9.6 7.0 26 29 H I E -EF 45 91C 35 65,-1.0 65,-2.7 19,-0.2 2,-0.4 -0.986 64.1-169.2-141.2 135.7 -22.5 8.5 4.0 27 30 H W E +EF 44 90C 19 17,-2.8 17,-2.9 -2,-0.3 2,-0.3 -0.984 16.7 156.4-131.0 133.4 -23.0 9.4 0.3 28 31 H G E -EF 43 89C 8 61,-2.9 61,-2.8 -2,-0.4 2,-0.4 -0.907 33.7-126.7-152.8 174.1 -21.3 8.0 -2.7 29 36 H W E -EF 42 88C 3 13,-2.0 12,-2.8 -2,-0.3 13,-1.2 -0.995 21.0-179.8-132.4 130.0 -21.2 7.2 -6.4 30 37 H I E -EF 40 87C 11 57,-3.4 57,-4.0 -2,-0.4 2,-0.3 -0.965 8.7-161.8-127.9 142.8 -20.6 3.8 -8.0 31 38 H R E -EF 39 86C 11 8,-2.8 8,-3.0 -2,-0.4 55,-0.2 -0.884 10.8-163.5-126.2 164.8 -20.4 3.1 -11.7 32 39 H Q E - F 0 85C 21 53,-1.9 53,-2.6 -2,-0.3 6,-0.1 -0.862 15.1-145.2-146.8 103.2 -20.7 0.0 -13.9 33 40 H P > - 0 0 21 0, 0.0 3,-2.7 0, 0.0 51,-0.2 -0.431 53.3 -69.1 -62.7 144.7 -19.5 0.0 -17.6 34 41 H P T 3 S- 0 0 88 0, 0.0 3,-0.1 0, 0.0 49,-0.0 -0.041 120.5 -1.7 -40.6 122.5 -21.7 -2.1 -19.9 35 42 H G T 3 S+ 0 0 92 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.585 115.3 106.4 70.7 13.2 -21.2 -5.8 -19.1 36 43 H K < - 0 0 125 -3,-2.7 -1,-0.2 1,-0.2 3,-0.1 -0.549 69.4 -88.9-117.7-178.9 -18.7 -5.1 -16.3 37 44 H G - 0 0 25 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 -0.210 51.9 -77.5 -81.9 176.1 -18.3 -5.0 -12.5 38 45 H L - 0 0 13 247,-0.3 2,-0.4 -6,-0.1 246,-0.2 -0.522 41.5-165.2 -74.3 138.8 -19.0 -2.3 -10.0 39 46 H E E -E 31 0C 56 -8,-3.0 -8,-2.8 -2,-0.2 2,-0.2 -0.960 16.3-133.2-131.4 114.0 -16.4 0.4 -9.6 40 47 H W E -E 30 0C 7 -2,-0.4 -10,-0.2 242,-0.3 3,-0.1 -0.435 21.4-179.3 -60.4 131.2 -16.4 2.8 -6.6 41 48 H I E - 0 0 0 -12,-2.8 12,-2.5 1,-0.3 2,-0.3 0.829 55.4 -46.1 -97.9 -48.1 -16.0 6.5 -7.6 42 49 H G E -EG 29 52C 0 -13,-1.2 -13,-2.0 10,-0.3 -1,-0.3 -0.949 43.3-142.4 179.7 159.3 -16.0 8.3 -4.3 43 50 H S E -EG 28 51C 9 8,-2.6 8,-2.8 -2,-0.3 2,-0.4 -0.992 2.4-157.2-136.8 147.4 -17.6 8.8 -0.9 44 51 H I E -EG 27 50C 15 -17,-2.9 -17,-2.8 -2,-0.3 6,-0.2 -0.994 16.0-149.4-121.0 131.0 -18.4 11.6 1.5 45 52 H Y E > -E 26 0C 54 4,-3.2 3,-2.6 -2,-0.4 -19,-0.2 -0.534 31.2-107.6 -93.9 159.3 -18.9 11.0 5.3 46 53 H S T 3 S+ 0 0 91 -21,-1.7 -20,-0.1 1,-0.3 -1,-0.1 0.815 121.7 61.4 -58.6 -27.7 -21.2 13.0 7.5 47 54 H S T 3 S- 0 0 95 -22,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.591 122.0-108.8 -68.8 -14.4 -18.0 14.5 9.0 48 55 H G S < S+ 0 0 44 -3,-2.6 -2,-0.1 1,-0.4 -1,-0.1 0.118 70.9 147.6 99.0 -19.2 -17.1 15.9 5.6 49 56 H S - 0 0 48 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.4 -0.256 29.8-164.9 -48.5 134.7 -14.3 13.4 5.1 50 57 H T E -G 44 0C 56 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.963 13.9-173.6-137.0 138.3 -14.1 12.6 1.5 51 58 H Y E -G 43 0C 73 -8,-2.8 -8,-2.6 -2,-0.4 2,-0.3 -0.999 3.8-167.1-139.7 139.0 -12.4 9.8 -0.5 52 59 H Y E -G 42 0C 62 -2,-0.4 -10,-0.3 -10,-0.2 5,-0.1 -0.899 36.6 -96.3-123.3 151.7 -12.0 9.2 -4.3 53 60 H N >> - 0 0 26 -12,-2.5 3,-2.0 -2,-0.3 4,-1.6 -0.545 36.5-137.9 -58.5 120.4 -10.9 6.3 -6.4 54 61 H P T 34 S+ 0 0 57 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.783 101.3 60.3 -57.2 -30.8 -7.2 7.0 -7.0 55 62 H S T 34 S+ 0 0 87 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.619 122.2 25.4 -73.0 -10.6 -7.4 6.1 -10.7 56 63 H L T X> S+ 0 0 7 -3,-2.0 3,-3.2 -15,-0.1 4,-0.7 0.488 87.9 112.6-120.7 -16.4 -10.0 8.9 -11.1 57 64 H K T 3< S+ 0 0 133 -4,-1.6 3,-0.2 1,-0.3 -2,-0.1 0.649 73.8 56.5 -48.4 -29.9 -9.1 11.3 -8.2 58 65 H S T 34 S+ 0 0 110 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.764 114.6 39.0 -69.5 -21.6 -7.9 14.2 -10.4 59 66 H R T <4 S+ 0 0 47 -3,-3.2 17,-2.1 16,-0.1 2,-0.4 0.552 94.3 97.9-108.4 -9.3 -11.2 14.4 -12.2 60 67 H V E < +C 75 0A 8 -4,-0.7 2,-0.4 15,-0.2 15,-0.2 -0.651 37.9 175.6 -94.7 133.3 -13.8 13.7 -9.5 61 68 H T E +C 74 0A 78 13,-2.7 13,-3.1 -2,-0.4 2,-0.4 -0.977 7.0 177.2-128.3 123.9 -15.9 16.3 -7.6 62 69 H T E +C 73 0A 16 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.957 2.3 178.9-119.4 144.7 -18.6 15.1 -5.2 63 70 H S E -C 72 0A 59 9,-2.2 9,-2.9 -2,-0.4 2,-0.4 -0.984 12.0-160.6-142.1 149.6 -20.7 17.3 -3.0 64 71 H V E +C 71 0A 41 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.999 8.9 178.3-126.9 133.0 -23.5 16.8 -0.4 65 72 H D E > > -C 70 0A 69 5,-2.6 5,-2.2 -2,-0.4 3,-0.6 -0.830 2.8-177.9-130.4 99.5 -26.0 19.4 0.8 66 73 H T G > 5S+ 0 0 81 -2,-0.4 3,-1.0 1,-0.2 -43,-0.2 0.758 79.8 61.1 -67.9 -27.7 -28.4 17.7 3.2 67 74 H S G 3 5S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.838 110.1 41.6 -67.1 -32.6 -30.5 20.8 3.8 68 75 H K G < 5S- 0 0 53 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.204 112.6-120.7 -98.5 15.4 -31.4 20.9 0.0 69 76 H N T < 5S+ 0 0 72 -3,-1.0 -48,-1.4 1,-0.2 2,-0.3 0.851 72.2 118.4 51.4 40.4 -31.9 17.0 -0.0 70 77 H Q E < -BC 20 65A 79 -5,-2.2 -5,-2.6 -50,-0.2 2,-0.3 -0.960 42.8-175.9-137.0 152.2 -29.2 16.6 -2.7 71 78 H F E -BC 19 64A 2 -52,-2.0 -52,-2.7 -2,-0.3 2,-0.3 -0.969 20.0-163.9-143.2 147.7 -25.9 15.1 -3.5 72 79 H S E -BC 18 63A 18 -9,-2.9 -9,-2.2 -2,-0.3 2,-0.4 -0.871 13.9-157.7-134.8 155.4 -23.9 15.5 -6.7 73 80 H L E -BC 17 62A 2 -56,-2.5 -56,-2.2 -2,-0.3 2,-0.4 -0.997 6.3-174.3-133.9 134.9 -21.1 14.2 -8.8 74 81 H R E -BC 16 61A 154 -13,-3.1 -13,-2.7 -2,-0.4 2,-0.4 -0.985 1.1-173.6-122.9 142.6 -19.0 15.9 -11.4 75 82 H L E -BC 15 60A 1 -60,-2.2 -60,-2.6 -2,-0.4 3,-0.3 -0.916 15.1-156.6-136.6 107.6 -16.4 14.1 -13.5 76 82AH S + 0 0 38 -17,-2.1 -62,-0.2 -2,-0.4 -63,-0.2 -0.232 64.9 20.3 -81.3 168.4 -14.3 16.3 -15.8 77 82BH S S S- 0 0 69 -65,-0.7 -1,-0.2 1,-0.1 -63,-0.2 0.850 82.8-168.0 43.1 51.5 -12.4 15.5 -19.0 78 82CH V - 0 0 0 -65,-2.5 -66,-3.6 -3,-0.3 2,-0.3 -0.299 11.1-173.6 -68.7 150.5 -14.4 12.4 -19.7 79 83 H T > - 0 0 76 -68,-0.2 3,-3.4 -67,-0.1 4,-0.2 -0.856 49.8 -85.3-130.1 171.9 -13.5 9.8 -22.3 80 84 H A G > S+ 0 0 74 1,-0.3 3,-1.6 -2,-0.3 32,-0.2 0.754 123.7 73.9 -44.6 -29.8 -15.2 6.7 -23.7 81 85 H A G 3 S+ 0 0 71 1,-0.2 -1,-0.3 -48,-0.0 -3,-0.0 0.661 90.5 56.3 -57.6 -18.8 -13.6 5.0 -20.7 82 86 H D G < S+ 0 0 2 -3,-3.4 2,-0.3 2,-0.0 -1,-0.2 0.389 73.5 123.2-100.2 0.4 -16.2 6.8 -18.5 83 87 H T < + 0 0 29 -3,-1.6 2,-0.3 -4,-0.2 28,-0.2 -0.504 43.0 117.5 -60.6 122.3 -19.2 5.4 -20.3 84 88 H A E S- H 0 110C 0 26,-1.9 26,-3.0 -2,-0.3 2,-0.6 -0.982 72.8 -87.7-175.0 161.2 -21.2 3.6 -17.6 85 89 H V E -FH 32 109C 36 -53,-2.6 -53,-1.9 -2,-0.3 2,-0.5 -0.826 49.6-150.8 -80.4 122.3 -24.4 3.2 -15.6 86 90 H Y E -FH 31 108C 0 22,-2.9 22,-2.5 -2,-0.6 2,-0.4 -0.858 12.5-168.3-102.3 131.5 -23.8 5.6 -12.7 87 91 H Y E -F 30 0C 8 -57,-4.0 -57,-3.4 -2,-0.5 2,-0.3 -0.958 12.1-149.7-117.9 136.7 -25.4 4.9 -9.3 88 92 H a E -F 29 0C 0 -2,-0.4 17,-3.0 -59,-0.2 2,-0.4 -0.798 20.0-162.2 -95.9 150.2 -25.6 7.2 -6.3 89 93 H V E -FI 28 104C 12 -61,-2.8 -61,-2.9 -2,-0.3 2,-0.5 -0.998 10.1-165.9-141.1 133.4 -25.6 5.4 -2.9 90 94 H A E -FI 27 103C 0 13,-2.7 13,-2.6 -2,-0.4 2,-0.5 -0.979 10.6-148.5-127.9 121.6 -26.7 6.6 0.5 91 95 H W E +FI 26 102C 39 -65,-2.7 -66,-2.9 -2,-0.5 -65,-1.0 -0.746 28.4 156.7 -87.2 128.3 -25.9 4.8 3.8 92 96 H F E - 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