==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-MAR-01 1I9I . COMPND 2 MOLECULE: RECOMBINANT MONOCLONAL ANTI-TESTOSTERONE FAB . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.VALJAKKA,K.TAKKINENZ,T.TEERINEN,H.SODERLUND,J.ROUVINEN . 439 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 38.7 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 . 3 0.7 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 . 49 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 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 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 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 4 3 8 0 4 9 1 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 . 0 0 5 1 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 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 L D 0 0 164 0, 0.0 2,-0.5 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0-163.3 11.3 28.8 7.0 2 2 L V + 0 0 20 23,-0.1 2,-0.4 96,-0.0 93,-0.1 -0.916 360.0 172.4-125.4 104.3 11.1 26.0 9.6 3 3 L V - 0 0 89 -2,-0.5 2,-0.5 99,-0.0 23,-0.4 -0.886 13.8-159.8-112.9 143.6 9.5 26.9 13.0 4 4 L V - 0 0 14 -2,-0.4 101,-0.6 99,-0.2 2,-0.5 -0.964 4.2-169.0-129.2 118.2 8.6 24.4 15.7 5 5 L T E -A 24 0A 70 19,-2.6 19,-3.3 -2,-0.5 2,-0.5 -0.893 4.7-161.6-107.7 132.1 6.1 25.1 18.5 6 6 L Q E -A 23 0A 9 -2,-0.5 17,-0.2 17,-0.2 -2,-0.0 -0.947 18.6-124.3-116.5 130.0 5.8 22.8 21.5 7 7 L T E S+A 22 0A 81 15,-2.6 15,-3.0 -2,-0.5 2,-0.1 -0.986 74.1 13.3-129.3 134.0 2.7 22.8 23.8 8 8 L P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.651 58.2-149.2 -97.7-176.5 2.5 23.2 26.6 9 9 L L S S+ 0 0 136 1,-0.2 99,-3.6 98,-0.2 2,-0.4 0.931 89.6 20.7 -72.9 -44.4 5.6 24.6 28.4 10 10 L S E -d 108 0B 55 97,-0.2 -1,-0.2 80,-0.1 99,-0.2 -0.959 69.0-168.5-125.2 143.4 4.8 22.8 31.6 11 11 L L E -d 109 0B 30 97,-3.0 99,-2.4 -2,-0.4 2,-0.2 -0.863 7.9-154.9-140.3 106.8 2.6 19.7 32.2 12 12 L P E +d 110 0B 72 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.529 23.5 169.2 -76.5 140.1 1.5 18.4 35.6 13 13 L V E -d 111 0B 5 97,-1.7 99,-2.0 -2,-0.2 2,-0.2 -0.983 29.0-125.1-154.9 141.7 0.6 14.6 35.7 14 14 L S E > -d 112 0B 42 -2,-0.3 3,-1.8 97,-0.2 69,-0.4 -0.496 41.6 -92.2 -84.1 154.6 -0.1 12.0 38.3 15 15 L L T 3 S+ 0 0 101 97,-0.6 69,-0.2 1,-0.3 -1,-0.1 -0.457 115.2 22.2 -65.5 132.2 1.7 8.7 38.6 16 16 L G T 3 S+ 0 0 53 67,-1.7 66,-0.5 1,-0.4 -1,-0.3 0.194 105.9 104.9 94.9 -16.7 -0.0 6.0 36.6 17 17 L D < - 0 0 82 -3,-1.8 66,-2.1 66,-0.2 -1,-0.4 -0.211 70.0-108.1 -88.8-177.3 -1.8 8.6 34.4 18 18 L Q - 0 0 103 64,-0.2 2,-0.3 63,-0.2 63,-0.2 -0.793 24.6-165.4-113.1 157.8 -1.1 9.6 30.8 19 19 L A E - B 0 80A 5 61,-1.5 61,-2.3 -2,-0.3 2,-0.4 -0.967 4.4-156.5-139.4 151.9 0.4 12.8 29.4 20 20 L S E - B 0 79A 60 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.958 1.2-163.9-138.9 120.0 0.6 14.2 25.9 21 21 L I E - B 0 78A 0 57,-2.3 57,-2.1 -2,-0.4 2,-0.4 -0.809 15.0-147.7 -98.2 138.0 3.1 16.7 24.5 22 22 L S E -AB 7 77A 55 -15,-3.0 -15,-2.6 -2,-0.4 2,-0.4 -0.887 12.9-173.3-111.7 141.7 2.2 18.5 21.3 23 23 L a E -AB 6 76A 3 53,-2.4 53,-2.5 -2,-0.4 2,-0.4 -0.986 3.8-167.5-135.6 121.9 4.7 19.6 18.6 24 24 L R E -AB 5 75A 160 -19,-3.3 -19,-2.6 -2,-0.4 51,-0.2 -0.932 2.6-163.3-115.8 130.9 3.8 21.7 15.6 25 25 L S - 0 0 6 49,-1.7 -21,-0.2 -2,-0.4 -23,-0.1 -0.495 26.4-120.7-102.1 174.7 5.9 22.4 12.5 26 26 L S S S+ 0 0 50 -23,-0.4 2,-0.2 -2,-0.2 48,-0.1 -0.270 87.4 13.6-112.7 46.2 5.6 25.0 9.8 27 27 L Q S S- 0 0 118 46,-0.2 2,-0.2 -24,-0.1 -2,-0.1 -0.767 97.9 -63.9 160.5 157.6 5.2 22.8 6.7 28 28 L S - 0 0 61 -2,-0.2 46,-0.1 1,-0.2 -2,-0.0 -0.436 35.1-149.0 -63.1 125.5 4.5 19.2 5.7 29 29 L I + 0 0 1 44,-0.9 2,-2.9 -2,-0.2 8,-0.2 0.025 49.9 140.6 -84.8 29.3 7.3 16.9 6.9 30 30 L V - 0 0 103 1,-0.2 6,-0.1 6,-0.1 -1,-0.1 -0.300 47.6-150.4 -72.7 58.5 6.6 14.8 3.9 31 31 L H - 0 0 59 -2,-2.9 -1,-0.2 4,-0.3 5,-0.1 0.361 35.8 -87.8 13.4 -99.0 10.4 14.2 3.4 32 32 L S S S+ 0 0 98 3,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.128 116.0 15.7-173.2 -13.7 11.0 13.6 -0.3 33 33 L N S S- 0 0 138 2,-0.3 -2,-0.1 0, 0.0 -3,-0.0 0.438 125.0 -46.8-150.5 -7.7 10.4 9.9 -0.5 34 34 L G S S+ 0 0 59 1,-0.5 -3,-0.1 0, 0.0 0, 0.0 -0.306 94.7 56.4 177.2 -91.7 8.6 8.6 2.6 35 35 L N - 0 0 78 -5,-0.1 -1,-0.5 1,-0.1 2,-0.4 -0.086 63.3-123.4 -70.3 170.9 9.2 9.1 6.4 36 36 L S - 0 0 19 -6,-0.1 2,-1.7 19,-0.1 -6,-0.1 -0.965 14.8-132.1-118.8 133.5 9.2 12.4 8.4 37 37 L Y + 0 0 38 -2,-0.4 59,-1.9 -8,-0.2 60,-0.7 -0.467 52.3 142.6 -89.0 71.0 12.2 13.3 10.5 38 38 L L E -E 95 0B 1 -2,-1.7 18,-2.3 57,-0.2 2,-0.3 -0.916 28.0-172.5-107.4 130.4 10.4 14.3 13.7 39 39 L E E -E 94 0B 2 55,-2.4 55,-3.0 -2,-0.5 2,-0.4 -0.935 18.2-147.3-132.2 152.9 12.1 13.3 16.9 40 40 L W E -EF 93 53B 0 13,-3.1 12,-3.0 -2,-0.3 13,-1.6 -0.966 17.8-179.5-121.6 130.6 11.5 13.3 20.6 41 41 L Y E -EF 92 51B 0 51,-3.5 51,-3.5 -2,-0.4 2,-0.4 -0.936 12.9-155.7-128.2 148.5 14.1 13.8 23.3 42 42 L L E -EF 91 50B 1 8,-2.1 8,-2.0 -2,-0.3 2,-0.5 -0.967 2.5-167.0-123.7 137.1 14.1 13.9 27.1 43 43 L Q E -E 90 0B 14 47,-1.6 47,-2.6 -2,-0.4 3,-0.1 -0.949 11.2-155.9-126.0 108.6 16.6 15.7 29.2 44 44 L K > - 0 0 46 -2,-0.5 3,-2.5 4,-0.5 45,-0.2 -0.591 43.0 -79.7 -79.6 143.8 16.4 14.7 32.9 45 45 L P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.138 117.6 12.1 -48.2 132.3 17.8 17.3 35.3 46 46 L G T 3 S+ 0 0 91 1,-0.3 2,-0.2 -3,-0.1 -2,-0.0 0.389 115.7 92.6 80.7 -2.4 21.5 17.3 35.5 47 47 L Q S < S- 0 0 108 -3,-2.5 -1,-0.3 1,-0.1 3,-0.1 -0.560 78.1 -93.7-117.1-179.6 21.9 15.0 32.4 48 48 L S - 0 0 16 -2,-0.2 -4,-0.5 1,-0.1 -6,-0.1 -0.580 49.7 -92.6 -91.2 153.8 22.3 15.2 28.7 49 49 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.329 47.2-160.0 -60.8 150.2 19.4 15.0 26.2 50 50 L K E -F 42 0B 82 -8,-2.0 -8,-2.1 277,-0.1 2,-0.3 -0.996 20.0-104.8-138.4 144.1 18.6 11.5 25.1 51 51 L L E +F 41 0B 6 -2,-0.4 -10,-0.2 275,-0.3 3,-0.1 -0.464 39.9 161.4 -69.8 127.0 16.8 10.0 22.2 52 52 L L E + 0 0 2 -12,-3.0 8,-2.2 1,-0.4 2,-0.4 0.789 67.0 6.1-106.6 -52.9 13.3 8.6 22.8 53 53 L I E -FG 40 59B 0 -13,-1.6 -13,-3.1 6,-0.2 -1,-0.4 -0.998 59.1-176.0-141.1 139.1 11.7 8.5 19.4 54 54 L Y E > + G 0 58B 26 4,-2.4 4,-2.4 -2,-0.4 3,-0.3 -0.877 66.5 28.7-129.0 161.3 12.8 9.1 15.9 55 55 L K T 4 S- 0 0 36 268,-0.5 2,-2.5 -2,-0.3 -1,-0.2 0.913 123.7 -70.7 53.6 47.7 11.0 9.1 12.5 56 56 L V T 4 S+ 0 0 18 -18,-2.3 -1,-0.2 1,-0.2 21,-0.1 -0.277 129.2 17.8 70.9 -54.5 7.7 10.1 14.1 57 57 L S T 4 S+ 0 0 72 -2,-2.5 2,-0.7 -3,-0.3 -1,-0.2 0.072 84.9 124.4-139.5 30.5 7.0 6.9 15.9 58 58 L N E < -G 54 0B 55 -4,-2.4 -4,-2.4 10,-0.1 2,-0.3 -0.845 51.0-141.8-100.7 115.8 10.1 4.8 16.1 59 59 L R E -G 53 0B 106 -2,-0.7 2,-0.2 -6,-0.2 -6,-0.2 -0.552 18.5-131.1 -73.4 129.8 11.0 3.8 19.7 60 60 L F > - 0 0 25 -8,-2.2 3,-2.4 -2,-0.3 -1,-0.1 -0.584 39.8 -79.6 -83.2 147.3 14.8 3.9 20.2 61 61 L S T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.162 118.1 20.5 -48.2 128.5 16.5 0.8 21.8 62 62 L G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.247 91.5 126.1 95.4 -12.3 16.0 0.7 25.6 63 63 L V < - 0 0 22 -3,-2.4 -1,-0.3 -11,-0.1 -4,-0.0 -0.701 63.4-116.6 -85.5 126.1 13.0 3.1 25.6 64 64 L P > - 0 0 51 0, 0.0 3,-1.1 0, 0.0 -4,-0.1 -0.062 17.7-118.1 -54.5 157.9 9.9 1.7 27.4 65 65 L D T 3 S+ 0 0 103 1,-0.2 16,-0.1 -6,-0.1 -2,-0.0 0.716 104.5 83.7 -71.4 -22.5 6.7 1.0 25.4 66 66 L R T 3 S+ 0 0 24 14,-0.1 15,-2.1 16,-0.1 2,-0.4 0.792 81.6 76.2 -49.3 -31.3 5.0 3.6 27.6 67 67 L F E < +C 80 0A 5 -3,-1.1 2,-0.3 13,-0.2 13,-0.2 -0.698 62.0 167.7 -88.7 134.1 6.4 6.1 25.2 68 68 L S E -C 79 0A 48 11,-2.0 11,-3.2 -2,-0.4 2,-0.3 -0.997 17.1-158.8-148.5 142.0 4.8 6.6 21.8 69 69 L G E +C 78 0A 10 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.815 23.8 139.4-117.9 159.4 5.0 9.0 19.0 70 70 L S E +C 77 0A 61 7,-1.0 7,-2.4 -2,-0.3 2,-0.2 -0.956 11.0 104.2-173.3-172.9 2.6 9.8 16.2 71 71 L G E -C 76 0A 37 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.535 40.1-137.6 110.6-179.8 1.0 12.5 14.1 72 72 L S E > +C 75 0A 90 3,-1.8 3,-1.8 -2,-0.2 2,-0.7 -0.963 61.1 10.9-167.5 168.0 1.5 13.7 10.5 73 73 L G T 3 S- 0 0 27 -2,-0.3 -44,-0.9 1,-0.3 -46,-0.2 -0.358 131.2 -16.6 59.0-101.9 1.8 16.9 8.5 74 74 L T T 3 S+ 0 0 41 -2,-0.7 -49,-1.7 -46,-0.1 2,-0.6 0.612 123.5 72.9-111.7 -16.5 2.0 19.7 11.0 75 75 L D E < +BC 24 72A 108 -3,-1.8 -3,-1.8 -51,-0.2 2,-0.3 -0.895 53.2 173.1-111.1 121.0 0.8 18.0 14.2 76 76 L F E -BC 23 71A 1 -53,-2.5 -53,-2.4 -2,-0.6 2,-0.4 -0.923 11.3-159.3-121.7 146.6 2.9 15.5 16.1 77 77 L T E -BC 22 70A 44 -7,-2.4 -7,-1.0 -2,-0.3 2,-0.5 -0.979 11.0-161.3-135.6 129.6 2.2 14.0 19.5 78 78 L L E -BC 21 69A 0 -57,-2.1 -57,-2.3 -2,-0.4 2,-0.4 -0.912 19.6-164.8-103.5 128.9 4.3 12.2 22.1 79 79 L K E -BC 20 68A 94 -11,-3.2 -11,-2.0 -2,-0.5 2,-0.5 -0.917 10.4-165.8-118.0 141.8 2.3 10.2 24.5 80 80 L I E -BC 19 67A 0 -61,-2.3 -61,-1.5 -2,-0.4 3,-0.3 -0.941 10.2-163.4-128.3 108.4 3.4 8.8 27.9 81 81 L S + 0 0 18 -15,-2.1 -64,-0.2 -2,-0.5 -63,-0.2 -0.434 68.6 6.5 -85.4 164.2 1.3 6.1 29.5 82 82 L R S S- 0 0 133 -66,-0.5 -1,-0.2 1,-0.1 -64,-0.2 0.816 90.1-139.5 26.0 77.8 1.4 5.0 33.1 83 83 L V - 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