==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-JUL-09 3IFO . COMPND 2 MOLECULE: 10D5 FAB ANTIBODY HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.I.WEIS,H.FEINBERG,G.S.BASI,D.SCHENK . 880 8 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 583 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 353 40.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 97 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 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 RESIDUES PER ALPHA HELIX . 0 1 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 0 PARALLEL BRIDGES PER LADDER . 10 7 13 4 8 18 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 9 2 1 1 0 0 0 0 0 1 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 H Q 0 0 187 0, 0.0 2,-0.3 0, 0.0 111,-0.1 0.000 360.0 360.0 360.0 166.4 -36.9 16.0 28.4 2 2 H A - 0 0 12 109,-0.1 2,-0.4 111,-0.0 24,-0.2 -0.965 360.0-149.4-148.1 154.3 -34.8 13.3 26.8 3 3 H T E -A 25 0A 86 22,-2.5 22,-2.0 -2,-0.3 2,-0.4 -0.996 12.5-175.4-129.6 135.3 -32.8 10.1 27.6 4 4 H L E -A 24 0A 10 -2,-0.4 111,-0.6 109,-0.3 2,-0.3 -0.987 0.7-175.5-128.4 145.6 -29.7 8.8 25.8 5 5 H K E -A 23 0A 123 18,-1.6 18,-2.4 -2,-0.4 2,-0.2 -0.909 10.3-153.3-145.8 113.8 -28.0 5.6 26.4 6 6 H E E -A 22 0A 9 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.482 10.3-174.1 -83.9 150.5 -24.7 4.5 24.8 7 7 H S E +A 21 0A 57 14,-2.7 14,-2.6 -2,-0.2 110,-0.1 -0.993 12.3 152.3-141.0 152.2 -23.6 0.9 24.2 8 8 H G - 0 0 35 -2,-0.3 12,-0.1 12,-0.2 110,-0.1 -0.885 55.9 -80.0-158.6-174.5 -20.3 -0.5 22.8 9 9 H P - 0 0 70 0, 0.0 2,-1.8 0, 0.0 110,-0.1 0.653 46.8-144.8 -73.0 -19.4 -17.9 -3.4 22.8 10 10 H G S S+ 0 0 28 108,-0.2 110,-2.4 2,-0.0 2,-0.4 -0.471 77.3 26.9 82.5 -66.8 -16.3 -2.6 26.1 11 11 H I E +d 120 0B 68 -2,-1.8 2,-0.3 108,-0.2 110,-0.2 -0.985 66.5 157.9-129.8 139.8 -12.9 -3.8 25.0 12 12 H L E -d 121 0B 13 108,-2.4 110,-2.3 -2,-0.4 2,-0.2 -0.982 34.6-104.8-152.6 169.6 -11.2 -4.1 21.6 13 13 H Q > - 0 0 95 -2,-0.3 3,-1.6 108,-0.2 74,-0.2 -0.522 44.8 -86.9 -95.2 158.5 -7.7 -4.4 20.0 14 14 H S T 3 S+ 0 0 59 1,-0.2 74,-0.2 -2,-0.2 -1,-0.1 -0.284 112.3 28.3 -66.5 147.0 -5.7 -1.7 18.1 15 15 H S T 3 S+ 0 0 88 72,-3.6 71,-0.6 1,-0.3 -1,-0.2 0.181 98.0 115.2 84.4 -13.3 -6.4 -1.4 14.4 16 16 H Q S < S- 0 0 87 -3,-1.6 71,-2.7 71,-0.2 2,-0.5 -0.361 72.4-102.9 -81.7 169.6 -9.9 -2.7 14.9 17 17 H T - 0 0 71 69,-0.2 2,-0.5 68,-0.2 68,-0.2 -0.805 25.7-145.2 -98.2 124.7 -13.1 -0.8 14.2 18 18 H L E - B 0 84A 0 66,-3.2 66,-2.9 -2,-0.5 2,-0.6 -0.784 13.2-167.5 -89.9 124.6 -15.1 0.6 17.1 19 19 H S E - B 0 83A 75 -2,-0.5 2,-0.3 64,-0.2 64,-0.2 -0.949 6.7-175.7-114.5 112.6 -18.9 0.6 16.7 20 20 H L E - B 0 82A 2 62,-3.3 62,-2.1 -2,-0.6 2,-0.4 -0.819 5.3-162.8-106.4 146.5 -20.9 2.7 19.2 21 21 H T E -AB 7 81A 31 -14,-2.6 -14,-2.7 -2,-0.3 2,-0.4 -0.969 3.8-162.5-127.3 146.0 -24.6 2.9 19.4 22 22 H a E -AB 6 80A 0 58,-2.9 58,-2.5 -2,-0.4 2,-0.5 -0.988 4.3-159.9-128.1 121.6 -26.8 5.4 21.1 23 23 H S E -AB 5 79A 51 -18,-2.4 -18,-1.6 -2,-0.4 2,-0.3 -0.879 17.7-169.1 -99.7 129.6 -30.5 4.7 21.9 24 24 H F E +A 4 0A 9 54,-1.9 2,-0.3 -2,-0.5 -20,-0.2 -0.852 11.6 175.3-123.5 155.0 -32.6 7.9 22.5 25 25 H S E +A 3 0A 59 -22,-2.0 -22,-2.5 -2,-0.3 3,-0.1 -0.973 54.0 51.1-149.7 158.5 -36.1 8.6 23.8 26 26 H G S S+ 0 0 63 -2,-0.3 2,-0.3 -24,-0.2 -1,-0.0 0.343 106.1 41.8 94.9 -5.1 -38.2 11.7 24.7 27 27 H F S S- 0 0 22 -24,-0.1 2,-0.5 7,-0.0 -1,-0.1 -0.964 80.2-110.6-158.5 169.3 -37.8 13.5 21.4 28 28 H S > - 0 0 55 -2,-0.3 3,-1.4 1,-0.1 6,-0.2 -0.947 12.4-154.2-111.3 123.6 -37.6 12.8 17.7 29 29 H L T 3 S+ 0 0 1 -2,-0.5 -1,-0.1 1,-0.3 5,-0.1 0.740 95.2 63.5 -66.2 -20.9 -34.3 13.3 16.0 30 30 H S T 3 S+ 0 0 75 45,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.596 79.0 109.3 -82.3 -8.4 -36.1 14.0 12.7 31 31 H T S X S- 0 0 75 -3,-1.4 3,-2.4 1,-0.1 24,-0.2 -0.479 86.7 -90.6 -69.4 134.6 -37.7 17.1 14.2 32 32 H S T 3 S+ 0 0 61 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.130 111.4 17.0 -47.6 127.1 -36.3 20.4 12.9 33 33 H G T 3 S+ 0 0 1 1,-0.3 69,-2.7 70,-0.2 -1,-0.3 0.077 94.8 124.2 96.7 -22.2 -33.4 21.7 14.9 34 34 H M < + 0 0 12 -3,-2.4 21,-1.9 67,-0.2 -1,-0.3 -0.391 27.0 148.0 -74.8 149.3 -32.6 18.4 16.6 35 35 H G E -E 54 0C 0 19,-0.2 65,-2.2 20,-0.1 2,-0.4 -0.965 32.8-133.1-167.3 168.4 -29.2 16.8 16.4 36 36 H V E -EF 53 99C 0 17,-2.1 17,-2.5 -2,-0.3 2,-0.3 -0.999 12.8-161.0-136.5 135.3 -26.8 14.6 18.5 37 37 H S E -EF 52 98C 0 61,-2.7 61,-3.0 -2,-0.4 2,-0.4 -0.806 13.4-136.6-109.7 157.2 -23.1 15.0 19.2 38 38 H W E -EF 51 97C 0 13,-2.3 12,-2.8 -2,-0.3 13,-1.0 -0.955 24.4-179.0-110.7 133.7 -20.6 12.4 20.3 39 39 H I E -EF 49 96C 0 57,-2.9 57,-3.4 -2,-0.4 2,-0.3 -0.921 6.8-160.0-126.7 150.0 -18.1 13.4 23.0 40 40 H R E -EF 48 95C 14 8,-2.6 8,-2.4 -2,-0.3 55,-0.2 -0.967 16.1-147.5-133.3 157.9 -15.4 11.4 24.7 41 41 H Q E - F 0 94C 16 53,-2.5 53,-1.5 -2,-0.3 6,-0.2 -0.860 24.4-145.6-120.9 93.2 -13.3 11.6 27.8 42 42 H P E > - F 0 93C 20 0, 0.0 3,-1.9 0, 0.0 51,-0.3 -0.367 69.4 -26.0 -63.9 130.3 -9.8 10.2 27.0 43 43 H S T 3 S- 0 0 50 49,-1.5 51,-0.4 1,-0.3 -2,-0.1 -0.268 121.2 -45.0 53.0-150.8 -8.4 8.4 30.1 44 44 H G T 3 S+ 0 0 56 49,-0.1 2,-0.4 1,-0.0 -1,-0.3 0.371 121.2 78.5 -86.4 10.0 -10.1 9.9 33.1 45 45 H K S < S- 0 0 159 -3,-1.9 279,-0.1 -4,-0.0 -1,-0.0 -0.938 74.9 -2.1-141.6 139.1 -9.6 13.4 31.9 46 46 H G - 0 0 19 -2,-0.4 2,-0.4 277,-0.3 277,-0.1 -0.101 62.7-106.1 82.9 171.1 -10.8 16.2 29.6 47 47 H L - 0 0 16 275,-0.3 274,-0.5 -6,-0.2 2,-0.4 -0.997 26.4-168.2-139.0 140.6 -13.5 16.2 27.1 48 48 H E E -E 40 0C 51 -8,-2.4 -8,-2.6 -2,-0.4 2,-0.3 -0.997 17.8-135.1-135.2 128.5 -13.2 16.1 23.4 49 49 H W E +E 39 0C 1 270,-0.6 -10,-0.2 -2,-0.4 3,-0.1 -0.674 24.8 176.3 -83.1 136.2 -16.0 16.7 20.8 50 50 H L E - 0 0 0 -12,-2.8 12,-2.9 1,-0.4 2,-0.3 0.854 50.0 -28.3-109.8 -50.0 -16.0 14.1 18.0 51 51 H A E -EG 38 61C 0 -13,-1.0 -13,-2.3 10,-0.3 -1,-0.4 -0.978 45.4-146.1-167.7 162.2 -18.9 14.6 15.6 52 52 H H E -EG 37 60C 0 8,-2.7 8,-2.5 -2,-0.3 2,-0.4 -0.998 3.8-158.9-143.1 141.6 -22.4 15.8 15.2 53 53 H I E -EG 36 59C 0 -17,-2.5 -17,-2.1 -2,-0.3 6,-0.2 -0.989 13.8-148.3-125.2 133.1 -25.4 14.7 13.2 54 54 H Y E > -E 35 0C 0 4,-3.0 3,-2.1 -2,-0.4 -19,-0.2 -0.509 31.9-102.5 -94.2 165.3 -28.4 17.0 12.4 55 55 H W T 3 S+ 0 0 44 -21,-1.9 -20,-0.1 1,-0.3 -23,-0.1 0.761 121.8 53.4 -57.1 -27.3 -32.0 16.1 11.9 56 56 H D T 3 S- 0 0 77 -22,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.151 122.6-102.0 -99.6 20.0 -31.6 16.5 8.1 57 57 H D S < S+ 0 0 80 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.464 73.8 146.3 73.9 2.2 -28.6 14.1 7.9 58 58 H D - 0 0 54 -5,-0.0 -4,-3.0 1,-0.0 2,-0.4 -0.469 33.2-158.8 -62.4 143.8 -26.1 16.9 7.7 59 59 H K E -G 53 0C 69 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.994 16.1-168.7-138.1 136.7 -22.9 15.8 9.5 60 60 H R E -G 52 0C 70 -8,-2.5 -8,-2.7 -2,-0.4 2,-0.3 -0.984 10.6-166.7-131.1 141.7 -19.9 17.6 11.1 61 61 H Y E -G 51 0C 35 -2,-0.4 -10,-0.3 -10,-0.2 5,-0.1 -0.875 35.9-100.5-128.9 152.1 -16.7 16.1 12.3 62 62 H N >> - 0 0 9 -12,-2.9 3,-2.4 -2,-0.3 4,-1.0 -0.593 43.2-137.4 -63.9 116.6 -13.6 16.9 14.3 63 63 H P T 34 S+ 0 0 14 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.811 99.5 56.1 -58.7 -31.6 -11.3 17.6 11.4 64 64 H S T 34 S+ 0 0 47 1,-0.2 557,-0.1 2,-0.1 3,-0.1 0.644 117.3 35.8 -74.2 -13.2 -8.4 15.8 12.9 65 65 H L T X> S+ 0 0 11 -3,-2.4 3,-2.6 -15,-0.2 4,-1.4 0.402 84.1 107.9-114.4 -1.0 -10.5 12.6 13.2 66 66 H K T 3< S+ 0 0 54 -4,-1.0 3,-0.2 -3,-0.5 -2,-0.1 0.799 76.5 55.6 -48.7 -38.0 -12.6 13.0 10.0 67 67 H S T 34 S+ 0 0 55 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.590 115.6 36.8 -75.7 -12.6 -10.8 10.2 8.2 68 68 H R T <4 S+ 0 0 52 -3,-2.6 17,-2.4 16,-0.1 2,-0.4 0.547 104.2 81.0-113.5 -12.7 -11.6 7.7 11.0 69 69 H L E < +C 84 0A 6 -4,-1.4 2,-0.4 15,-0.2 15,-0.2 -0.783 43.3 175.0-106.9 137.8 -15.1 8.7 12.1 70 70 H T E -C 83 0A 60 13,-1.9 13,-2.6 -2,-0.4 2,-0.4 -0.974 8.9-169.8-134.3 124.6 -18.5 8.0 10.6 71 71 H I E +C 82 0A 0 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.883 17.2 156.6-108.9 144.9 -21.7 9.2 12.3 72 72 H S E -C 81 0A 45 9,-1.9 9,-3.0 -2,-0.4 2,-0.3 -0.949 22.1-143.8-154.1 172.9 -25.1 8.0 11.1 73 73 H K E -C 80 0A 52 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.980 13.6-164.2-143.4 155.1 -28.6 7.6 12.4 74 74 H D E > > -C 79 0A 43 5,-2.8 3,-1.9 -2,-0.3 5,-1.6 -0.725 9.9-178.5-135.2 91.0 -31.7 5.3 12.1 75 75 H T G > 5S+ 0 0 53 1,-0.3 3,-1.3 -2,-0.2 -46,-0.1 0.783 80.0 65.6 -62.5 -27.9 -34.7 7.2 13.5 76 76 H S G 3 5S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.738 111.6 36.4 -64.5 -23.5 -36.9 4.2 12.9 77 77 H R G < 5S- 0 0 142 -3,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.213 111.7-122.5-107.4 9.8 -34.9 2.3 15.5 78 78 H K T < 5 + 0 0 74 -3,-1.3 -54,-1.9 1,-0.2 2,-0.3 0.912 69.5 131.7 47.5 49.2 -34.4 5.5 17.6 79 79 H Q E < -BC 23 74A 43 -5,-1.6 -5,-2.8 -56,-0.2 2,-0.4 -0.961 45.5-162.9-132.8 145.8 -30.7 5.0 17.3 80 80 H V E -BC 22 73A 0 -58,-2.5 -58,-2.9 -2,-0.3 2,-0.3 -0.956 19.6-155.5-118.5 148.6 -27.6 7.1 16.5 81 81 H F E -BC 21 72A 39 -9,-3.0 -9,-1.9 -2,-0.4 2,-0.4 -0.924 13.6-169.1-126.1 148.0 -24.3 5.4 15.5 82 82 H L E -BC 20 71A 2 -62,-2.1 -62,-3.3 -2,-0.3 2,-0.4 -0.992 7.8-168.4-132.1 130.3 -20.6 6.3 15.6 83 83 H K E -BC 19 70A 91 -13,-2.6 -13,-1.9 -2,-0.4 2,-0.5 -0.965 2.3-171.1-116.5 133.4 -17.9 4.2 13.9 84 84 H I E -BC 18 69A 0 -66,-2.9 -66,-3.2 -2,-0.4 3,-0.4 -0.958 13.7-151.4-124.8 113.6 -14.2 4.7 14.5 85 85 H T + 0 0 46 -17,-2.4 -68,-0.2 -2,-0.5 -69,-0.1 -0.440 68.2 9.2 -83.0 155.8 -11.8 2.8 12.3 86 86 H S S S- 0 0 70 -71,-0.6 -1,-0.2 -2,-0.1 -69,-0.2 0.877 81.8-161.8 50.7 56.6 -8.3 1.6 13.1 87 87 H V - 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