==== 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 1I9J . 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) . 20005.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 40.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.4 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-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 . 47 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.0 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 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 . 1 1 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 PARALLEL BRIDGES PER LADDER . 4 4 4 4 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 4 2 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 L D 0 0 147 0, 0.0 2,-0.8 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 98.6 13.7 26.8 42.0 2 2 L V - 0 0 1 98,-0.5 2,-0.5 96,-0.1 93,-0.1 -0.776 360.0-142.6 -88.5 108.6 10.8 24.8 43.3 3 3 L V - 0 0 90 -2,-0.8 23,-1.4 1,-0.0 2,-0.7 -0.612 11.7-156.3 -75.1 121.6 9.7 26.4 46.5 4 4 L V E -A 25 0A 11 -2,-0.5 101,-0.5 99,-0.4 2,-0.5 -0.878 6.4-161.9-104.4 109.7 8.7 23.8 49.0 5 5 L T E -A 24 0A 82 19,-2.8 19,-2.4 -2,-0.7 2,-0.4 -0.785 5.4-164.8 -95.2 128.3 6.2 25.1 51.6 6 6 L Q E -A 23 0A 18 -2,-0.5 17,-0.2 17,-0.2 99,-0.1 -0.915 11.2-134.6-116.7 136.8 5.8 23.1 54.8 7 7 L T E +A 22 0A 74 15,-1.9 15,-2.4 -2,-0.4 2,-0.2 -0.994 69.5 26.2-148.5 147.0 3.0 23.3 57.4 8 8 L P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.662 60.6-154.5 -77.0 179.7 2.4 23.5 60.2 9 9 L L S S+ 0 0 138 1,-0.3 99,-2.2 -2,-0.2 2,-0.3 0.693 87.7 21.6 -87.6 -21.7 5.7 25.0 61.5 10 10 L S E S-d 108 0B 60 97,-0.2 -1,-0.3 80,-0.0 99,-0.2 -0.989 71.8-168.2-146.9 134.7 5.0 23.4 64.9 11 11 L L E -d 109 0B 30 97,-3.1 99,-2.5 -2,-0.3 2,-0.2 -0.927 8.1-153.5-136.5 114.7 2.7 20.4 65.7 12 12 L P E +d 110 0B 63 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.571 22.5 166.1 -81.4 142.9 1.5 19.1 69.1 13 13 L V E -d 111 0B 5 97,-1.6 99,-2.6 -2,-0.2 2,-0.2 -0.941 28.7-129.7-159.2 134.2 0.6 15.4 69.5 14 14 L S E > -d 112 0B 46 -2,-0.3 3,-2.0 97,-0.2 69,-0.2 -0.511 46.1 -79.7 -84.6 154.7 0.0 13.2 72.5 15 15 L L T 3 S+ 0 0 101 97,-0.7 69,-0.2 1,-0.3 -1,-0.1 -0.248 115.6 15.4 -54.3 129.9 1.7 9.8 73.0 16 16 L G T 3 S+ 0 0 52 67,-2.4 66,-0.4 1,-0.3 -1,-0.3 0.417 103.3 108.9 87.6 -3.2 0.1 7.0 70.9 17 17 L D < - 0 0 85 -3,-2.0 66,-2.5 64,-0.1 2,-0.3 -0.182 69.7-103.0 -92.0-169.3 -1.9 9.4 68.7 18 18 L Q - 0 0 110 64,-0.2 2,-0.3 63,-0.2 63,-0.2 -0.887 27.9-167.5-118.7 150.0 -1.3 10.2 65.0 19 19 L A E - B 0 80A 5 61,-1.5 61,-2.7 -2,-0.3 2,-0.4 -0.993 2.9-160.4-137.8 142.9 0.2 13.2 63.4 20 20 L S E - B 0 79A 67 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.984 1.5-161.7-128.4 136.5 0.3 14.4 59.8 21 21 L I E - B 0 78A 1 57,-2.5 57,-2.0 -2,-0.4 2,-0.4 -0.933 11.8-142.6-117.7 139.3 2.6 16.9 58.1 22 22 L S E -AB 7 77A 45 -15,-2.4 -15,-1.9 -2,-0.4 2,-0.4 -0.826 16.0-179.1-106.5 139.3 2.0 18.7 54.8 23 23 L a E -AB 6 76A 1 53,-2.2 53,-2.6 -2,-0.4 2,-0.4 -0.991 5.1-178.6-137.2 124.8 4.5 19.5 52.1 24 24 L R E -AB 5 75A 136 -19,-2.4 -19,-2.8 -2,-0.4 2,-0.3 -0.983 13.3-148.7-134.3 131.6 3.6 21.4 48.9 25 25 L S E -A 4 0A 8 49,-1.5 -21,-0.2 -2,-0.4 4,-0.1 -0.679 19.2-134.4 -96.2 146.9 5.7 22.3 45.8 26 26 L S S S+ 0 0 81 -23,-1.4 2,-0.3 -2,-0.3 -22,-0.1 0.411 95.9 27.5 -77.3 2.7 5.2 25.4 43.6 27 27 L Q S S- 0 0 99 -24,-0.2 -2,-0.1 46,-0.1 -25,-0.0 -0.966 104.7 -76.1-155.5 159.6 5.7 23.1 40.6 28 28 L S - 0 0 42 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.297 28.5-154.0 -62.0 146.0 5.0 19.4 39.9 29 29 L I + 0 0 0 44,-2.2 8,-0.7 -4,-0.1 2,-0.3 0.446 59.0 115.9 -99.4 -3.2 7.6 17.0 41.3 30 30 L V B -J 36 0C 73 43,-0.2 6,-0.2 6,-0.2 2,-0.1 -0.528 58.3-145.5 -70.3 126.5 7.0 14.4 38.7 31 31 L H > - 0 0 69 4,-4.0 3,-2.3 -2,-0.3 -2,-0.1 -0.457 25.4-105.8 -90.4 164.6 10.1 13.9 36.6 32 32 L S T 3 S+ 0 0 124 1,-0.3 -1,-0.1 65,-0.2 -2,-0.0 0.868 122.6 60.3 -55.1 -37.9 10.4 13.1 32.9 33 33 L N T 3 S- 0 0 79 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.578 121.9-110.5 -68.0 -9.0 11.4 9.6 34.0 34 34 L G S < S+ 0 0 60 -3,-2.3 2,-0.2 1,-0.4 -2,-0.1 0.318 81.1 118.1 96.6 -7.9 8.0 9.4 35.7 35 35 L N - 0 0 57 -5,-0.1 -4,-4.0 62,-0.0 2,-0.5 -0.476 56.0-142.4 -89.8 162.0 9.4 9.4 39.2 36 36 L S B -J 30 0C 23 -6,-0.2 2,-2.0 -2,-0.2 -6,-0.2 -0.936 5.8-154.7-127.8 105.9 8.8 11.9 41.9 37 37 L Y + 0 0 24 -8,-0.7 59,-2.1 -2,-0.5 2,-0.5 -0.332 39.9 144.4 -81.2 60.8 11.8 12.7 44.1 38 38 L L E +E 95 0B 1 -2,-2.0 18,-2.8 57,-0.2 2,-0.3 -0.857 23.6 176.4 -99.9 126.5 10.0 13.8 47.2 39 39 L E E -E 94 0B 1 55,-3.3 55,-2.6 -2,-0.5 2,-0.4 -0.832 21.5-142.6-129.2 165.8 11.7 12.8 50.5 40 40 L W E -EF 93 53B 0 13,-2.7 12,-2.5 53,-0.3 13,-1.5 -0.994 16.6-174.1-131.7 138.4 11.3 13.3 54.2 41 41 L Y E -EF 92 51B 0 51,-3.6 51,-2.6 -2,-0.4 2,-0.4 -0.887 12.4-152.4-129.2 159.1 14.0 13.8 56.9 42 42 L L E -EF 91 50B 12 8,-2.0 8,-1.7 -2,-0.3 2,-0.5 -0.999 5.5-170.2-133.5 130.3 14.1 14.0 60.7 43 43 L Q E -EF 90 49B 9 47,-1.9 47,-2.1 -2,-0.4 3,-0.1 -0.971 12.6-155.0-123.1 112.2 16.8 15.9 62.7 44 44 L K > - 0 0 42 -2,-0.5 3,-2.5 4,-0.5 45,-0.1 -0.542 43.5 -72.8 -82.1 152.5 16.7 15.3 66.4 45 45 L P T 3 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.188 120.6 6.7 -49.6 125.7 18.1 18.0 68.8 46 46 L G T 3 S+ 0 0 85 1,-0.3 2,-0.2 -3,-0.1 -2,-0.0 0.517 115.6 99.7 79.5 7.1 21.9 18.1 68.5 47 47 L Q S < S- 0 0 81 -3,-2.5 -1,-0.3 1,-0.1 3,-0.1 -0.693 75.5 -99.2-122.2 173.0 22.0 15.6 65.7 48 48 L S - 0 0 25 -2,-0.2 -4,-0.5 1,-0.1 -6,-0.1 -0.506 50.7 -91.9 -85.7 156.8 22.3 15.5 61.9 49 49 L P E -F 43 0B 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.301 43.2-150.9 -65.3 156.2 19.2 15.1 59.7 50 50 L K E -F 42 0B 91 -8,-1.7 -8,-2.0 -3,-0.1 2,-0.2 -0.995 15.6-112.4-135.1 141.1 18.3 11.5 58.8 51 51 L L E +F 41 0B 6 -2,-0.4 -10,-0.2 275,-0.3 3,-0.1 -0.472 40.3 158.3 -70.4 134.5 16.5 10.0 55.8 52 52 L L E + 0 0 14 -12,-2.5 8,-2.6 1,-0.4 2,-0.4 0.669 64.1 12.7-119.4 -54.2 13.1 8.6 56.6 53 53 L I E -FG 40 59B 0 -13,-1.5 -13,-2.7 6,-0.2 -1,-0.4 -0.981 58.1-178.2-134.4 142.2 11.2 8.4 53.3 54 54 L Y E > + G 0 58B 25 4,-2.9 4,-2.5 -2,-0.4 3,-0.3 -0.954 67.4 25.0-135.8 155.5 12.2 8.8 49.6 55 55 L K T 4 S- 0 0 54 -2,-0.3 2,-3.3 1,-0.2 -1,-0.2 0.954 123.1 -72.8 54.5 52.6 10.2 8.8 46.4 56 56 L V T 4 S+ 0 0 18 -18,-2.8 -1,-0.2 1,-0.2 21,-0.1 -0.208 129.5 23.1 64.1 -52.6 7.1 9.8 48.2 57 57 L S T 4 S+ 0 0 67 -2,-3.3 2,-0.6 -3,-0.3 -1,-0.2 0.331 87.1 113.6-129.2 8.8 6.4 6.5 49.9 58 58 L N E < -G 54 0B 68 -4,-2.5 -4,-2.9 10,-0.1 2,-0.4 -0.758 54.3-141.7 -93.0 120.9 9.6 4.5 50.2 59 59 L R E -G 53 0B 107 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.1 -0.608 16.2-124.3 -81.5 130.4 11.0 3.9 53.7 60 60 L F > - 0 0 27 -8,-2.6 3,-2.6 -2,-0.4 -1,-0.1 -0.446 45.9 -81.0 -72.1 142.6 14.8 4.0 54.3 61 61 L S T 3 S+ 0 0 100 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.130 119.2 24.7 -45.2 125.7 16.3 0.9 55.9 62 62 L G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.008 87.7 124.5 106.8 -28.3 15.8 1.1 59.6 63 63 L V < - 0 0 23 -3,-2.6 -1,-0.3 -11,-0.2 -4,-0.1 -0.497 64.6-113.5 -72.7 130.7 12.7 3.4 59.7 64 64 L P > - 0 0 55 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.264 19.6-118.5 -61.8 145.9 9.6 2.0 61.5 65 65 L D T 3 S+ 0 0 105 1,-0.3 16,-0.1 -6,-0.0 -2,-0.1 0.533 105.9 83.3 -63.9 -5.5 6.5 1.1 59.5 66 66 L R T 3 S+ 0 0 18 1,-0.1 15,-1.9 14,-0.1 2,-0.7 0.775 79.0 77.5 -68.2 -26.3 4.7 3.8 61.7 67 67 L F E < +C 80 0A 7 -3,-2.2 2,-0.4 13,-0.2 13,-0.2 -0.776 62.5 168.1 -90.7 114.2 6.1 6.3 59.2 68 68 L S E -C 79 0A 49 11,-2.1 11,-3.0 -2,-0.7 2,-0.3 -0.950 15.4-161.7-127.0 147.1 4.3 6.5 55.9 69 69 L G E +C 78 0A 9 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.900 17.0 155.6-124.7 155.3 4.4 9.0 53.0 70 70 L S E +C 77 0A 62 7,-2.0 7,-3.6 -2,-0.3 2,-0.2 -0.973 15.2 94.8-165.7 173.0 2.0 9.7 50.2 71 71 L G E -C 76 0A 38 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.753 40.8-133.2 126.9-174.9 0.9 12.4 47.7 72 72 L S E > +C 75 0A 88 3,-2.3 3,-2.2 -2,-0.2 2,-1.7 -0.972 62.2 4.0-172.8 160.0 1.6 13.4 44.1 73 73 L G T 3 S- 0 0 21 -2,-0.3 -44,-2.2 1,-0.3 -43,-0.2 -0.344 133.2 -17.6 60.2 -85.3 2.3 16.3 41.8 74 74 L T T 3 S+ 0 0 36 -2,-1.7 -49,-1.5 -46,-0.2 2,-0.5 0.487 122.5 76.6-129.2 -11.2 2.5 19.1 44.3 75 75 L D E < +BC 24 72A 65 -3,-2.2 -3,-2.3 -51,-0.2 2,-0.3 -0.918 53.5 166.2-112.8 120.3 0.8 17.7 47.5 76 76 L F E -BC 23 71A 1 -53,-2.6 -53,-2.2 -2,-0.5 2,-0.4 -0.931 14.2-159.4-131.7 154.1 2.5 15.3 49.8 77 77 L T E -BC 22 70A 49 -7,-3.6 -7,-2.0 -2,-0.3 2,-0.5 -0.989 11.2-159.5-140.6 143.1 2.0 14.0 53.3 78 78 L L E -BC 21 69A 0 -57,-2.0 -57,-2.5 -2,-0.4 2,-0.4 -0.982 17.1-166.3-117.8 122.9 3.9 12.3 56.1 79 79 L K E -BC 20 68A 72 -11,-3.0 -11,-2.1 -2,-0.5 2,-0.5 -0.917 7.2-163.8-112.9 138.1 1.9 10.4 58.6 80 80 L I E -BC 19 67A 0 -61,-2.7 -61,-1.5 -2,-0.4 3,-0.4 -0.928 13.0-165.0-122.6 102.6 3.3 9.2 62.0 81 81 L S + 0 0 20 -15,-1.9 -63,-0.2 -2,-0.5 -64,-0.1 -0.501 67.1 11.2 -86.2 157.0 1.1 6.6 63.7 82 82 L R S S- 0 0 139 -66,-0.4 -1,-0.2 -2,-0.2 -64,-0.2 0.901 90.7-141.9 41.7 60.0 1.4 5.6 67.3 83 83 L V - 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