==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-NOV-04 1VPO . COMPND 2 MOLECULE: ANTI-TESTOSTERONE (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.M.VALJAKKA,A.HEMMINKI,S.NIEMI,H.SODERLUND,K.TAKKINEN, . 440 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 40.0 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 50 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.5 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 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 RESIDUES PER ALPHA HELIX . 0 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 3 7 2 5 8 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 . 1 0 5 1 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 0 139 0, 0.0 98,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 109.5 7.1 12.6 -23.6 2 2 L V - 0 0 6 98,-0.4 2,-0.4 96,-0.1 23,-0.0 -0.286 360.0-134.7 -78.6 168.1 8.8 10.6 -26.2 3 3 L V - 0 0 78 99,-0.1 23,-3.3 -2,-0.0 2,-0.6 -0.990 11.2-158.5-130.7 122.4 9.8 6.9 -25.8 4 4 L V E -A 25 0A 13 -2,-0.4 2,-0.5 99,-0.3 101,-0.4 -0.895 6.4-162.4-106.7 114.2 13.2 5.6 -26.7 5 5 L T E -A 24 0A 81 19,-2.9 19,-2.7 -2,-0.6 2,-0.4 -0.837 6.0-162.1 -99.3 123.3 13.4 1.8 -27.4 6 6 L Q E -A 23 0A 12 -2,-0.5 17,-0.2 17,-0.2 99,-0.0 -0.851 13.6-125.6-108.7 140.8 16.9 0.2 -27.4 7 7 L T E S+A 22 0A 86 15,-2.8 15,-2.5 -2,-0.4 2,-0.1 -0.998 70.5 17.6-140.0 139.4 17.8 -3.1 -28.8 8 8 L P - 0 0 39 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.673 55.8-149.9 -94.5-177.4 19.1 -5.5 -27.8 9 9 L L S S+ 0 0 142 1,-0.3 99,-2.1 98,-0.1 2,-0.4 0.833 90.4 21.0 -75.6 -32.6 19.2 -5.9 -24.1 10 10 L S E -d 108 0B 55 97,-0.2 -1,-0.3 2,-0.0 99,-0.2 -1.000 65.4-167.1-138.5 136.8 22.5 -7.8 -24.2 11 11 L L E -d 109 0B 32 97,-2.5 99,-1.9 -2,-0.4 2,-0.3 -0.789 4.4-166.3-129.7 90.9 25.0 -8.0 -27.0 12 12 L P E +d 110 0B 57 0, 0.0 2,-0.4 0, 0.0 99,-0.2 -0.601 18.7 174.8 -74.6 129.8 27.7 -10.8 -26.8 13 13 L V E -d 111 0B 8 97,-2.8 99,-3.1 -2,-0.3 2,-0.3 -0.999 29.3-125.3-141.3 142.4 30.5 -10.1 -29.3 14 14 L S E > -d 112 0B 44 -2,-0.4 3,-2.6 97,-0.2 69,-0.3 -0.638 43.8 -94.3 -86.0 141.8 33.8 -11.7 -30.0 15 15 L L T 3 S+ 0 0 93 97,-0.6 69,-0.2 -2,-0.3 -1,-0.1 -0.235 115.3 25.7 -53.0 140.1 36.9 -9.5 -29.8 16 16 L G T 3 S+ 0 0 17 67,-2.7 -1,-0.3 1,-0.4 68,-0.1 0.175 104.0 109.0 89.5 -20.8 37.8 -8.2 -33.3 17 17 L D S < S- 0 0 94 -3,-2.6 66,-3.0 66,-0.2 2,-0.4 -0.278 74.0 -98.6 -83.2 174.3 34.1 -8.5 -34.3 18 18 L Q - 0 0 106 64,-0.2 2,-0.4 -3,-0.1 63,-0.2 -0.769 26.3-150.2-100.2 141.1 31.6 -5.8 -34.9 19 19 L A E - B 0 80A 0 61,-2.2 61,-2.4 -2,-0.4 2,-0.4 -0.875 9.7-170.6-109.5 139.2 29.0 -4.5 -32.5 20 20 L S E + B 0 79A 55 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.965 6.9 174.9-134.6 116.1 25.7 -3.0 -33.5 21 21 L I E - B 0 78A 1 57,-2.9 57,-3.9 -2,-0.4 2,-0.3 -0.978 11.5-165.5-122.6 134.2 23.3 -1.3 -31.1 22 22 L S E -AB 7 77A 44 -15,-2.5 -15,-2.8 -2,-0.4 2,-0.4 -0.892 11.3-166.3-125.5 153.3 20.1 0.4 -32.2 23 23 L a E -AB 6 76A 7 53,-3.5 53,-2.7 -2,-0.3 2,-0.4 -0.999 4.2-163.5-137.2 132.1 17.5 2.8 -30.9 24 24 L R E -AB 5 75A 148 -19,-2.7 -19,-2.9 -2,-0.4 2,-0.5 -0.948 13.4-142.8-116.4 134.2 14.1 3.7 -32.2 25 25 L S E -A 4 0A 7 49,-1.6 -21,-0.2 -2,-0.4 4,-0.1 -0.858 15.4-134.6 -99.0 127.9 12.2 6.8 -31.1 26 26 L S S S+ 0 0 76 -23,-3.3 2,-0.3 -2,-0.5 -22,-0.1 0.391 95.3 38.5 -58.8 8.6 8.4 6.4 -30.7 27 27 L E S S- 0 0 87 -24,-0.2 47,-0.3 47,-0.1 3,-0.1 -0.978 102.2 -87.7-160.0 144.9 8.4 9.7 -32.6 28 28 L V - 0 0 97 -2,-0.3 -2,-0.1 45,-0.1 2,-0.0 -0.303 56.7-103.8 -55.5 131.7 10.3 11.4 -35.4 29 29 L I - 0 0 19 1,-0.1 2,-0.8 -4,-0.1 -1,-0.1 -0.330 27.1-132.8 -61.9 136.1 13.4 13.2 -34.0 30 30 L V - 0 0 65 -3,-0.1 -1,-0.1 7,-0.1 5,-0.0 -0.824 24.9-130.2 -94.3 105.9 13.0 16.9 -33.7 31 31 L T - 0 0 82 -2,-0.8 2,-0.5 5,-0.1 5,-0.2 -0.128 12.5-143.2 -55.1 148.7 16.2 18.5 -35.2 32 32 L R B > S-J 35 0C 63 3,-3.4 3,-0.8 1,-0.1 -1,-0.1 -0.974 78.3 -24.7-119.5 116.9 18.0 21.1 -33.1 33 33 L N T 3 S- 0 0 159 -2,-0.5 2,-0.5 1,-0.3 -1,-0.1 0.806 128.2 -53.8 50.3 30.9 19.5 24.0 -35.1 34 34 L G T 3 S+ 0 0 55 1,-0.3 -1,-0.3 0, 0.0 -3,-0.1 -0.459 121.1 94.3 105.6 -59.6 19.6 21.5 -37.9 35 35 L Y B < S-J 32 0C 100 -3,-0.8 -3,-3.4 -2,-0.5 -1,-0.3 -0.106 81.0-106.4 -64.1 165.3 21.5 18.6 -36.4 36 36 L T - 0 0 23 19,-0.5 2,-2.4 -5,-0.2 -5,-0.1 -0.842 21.5-130.1 -98.2 127.2 19.7 15.7 -34.7 37 37 L P + 0 0 12 0, 0.0 59,-2.1 0, 0.0 2,-0.5 -0.215 61.1 136.1 -70.8 49.3 19.8 15.6 -30.9 38 38 L I E +E 95 0B 8 -2,-2.4 18,-3.7 57,-0.2 2,-0.3 -0.878 25.5 168.6-104.5 129.1 21.0 12.0 -30.8 39 39 L E E -E 94 0B 6 55,-2.4 55,-3.3 -2,-0.5 2,-0.4 -0.975 22.3-145.9-140.8 154.5 23.8 10.9 -28.5 40 40 L W E -EF 93 53B 0 13,-3.0 12,-2.8 -2,-0.3 13,-1.4 -0.967 13.8-169.8-124.8 137.0 25.4 7.7 -27.2 41 41 L Y E -EF 92 51B 0 51,-3.5 51,-2.9 -2,-0.4 2,-0.4 -0.895 9.3-154.8-125.1 152.5 26.9 7.0 -23.8 42 42 L L E -EF 91 50B 11 8,-2.2 8,-1.7 -2,-0.3 2,-0.6 -0.995 3.1-167.7-127.9 127.2 29.0 4.2 -22.3 43 43 L Q E -E 90 0B 20 47,-2.7 47,-2.7 -2,-0.4 5,-0.1 -0.963 13.2-157.6-116.1 111.6 29.1 3.4 -18.7 44 44 L K > - 0 0 43 -2,-0.6 3,-2.4 4,-0.5 45,-0.2 -0.570 42.7 -70.5 -85.2 152.9 31.9 1.0 -17.8 45 45 L P T 3 S+ 0 0 44 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.114 119.9 1.2 -45.2 129.6 31.7 -1.1 -14.7 46 46 L G T 3 S+ 0 0 81 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.649 114.5 105.5 64.0 15.5 32.0 1.0 -11.5 47 47 L Q S < S- 0 0 81 -3,-2.4 -1,-0.2 3,-0.0 3,-0.1 -0.871 74.8-105.2-125.0 160.5 32.4 4.2 -13.6 48 48 L S - 0 0 9 -2,-0.3 -4,-0.5 280,-0.1 282,-0.1 -0.440 51.5 -88.7 -77.7 155.2 30.1 7.1 -14.4 49 49 L P - 0 0 2 0, 0.0 279,-0.4 0, 0.0 2,-0.3 -0.293 46.7-159.0 -63.0 151.3 28.6 7.3 -17.9 50 50 L K E -F 42 0B 138 -8,-1.7 -8,-2.2 277,-0.1 2,-0.4 -0.973 19.1-106.8-135.1 151.0 30.6 9.0 -20.5 51 51 L L E +F 41 0B 5 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.597 39.1 159.6 -81.4 130.3 29.8 10.6 -23.9 52 52 L L E + 0 0 13 -12,-2.8 8,-2.2 1,-0.4 2,-0.4 0.776 66.6 14.0-109.4 -57.3 30.9 8.8 -27.0 53 53 L I E +FG 40 59B 0 -13,-1.4 -13,-3.0 6,-0.2 -1,-0.4 -0.973 61.9 174.0-128.8 140.7 28.8 10.2 -29.9 54 54 L Y E >> + G 0 58B 27 4,-2.7 4,-2.9 -2,-0.4 3,-0.7 -0.921 65.6 37.3-139.1 165.0 26.6 13.3 -30.1 55 55 L K T 34 S- 0 0 18 -2,-0.3 -19,-0.5 1,-0.3 2,-0.3 0.700 126.3 -78.6 64.1 15.4 24.6 15.0 -32.9 56 56 L A T 34 S+ 0 0 3 -18,-3.7 -1,-0.3 2,-0.2 21,-0.1 -0.093 127.3 26.0 85.6 -34.2 24.0 11.4 -33.9 57 57 L Y T <4 S+ 0 0 136 -3,-0.7 2,-0.5 -2,-0.3 12,-0.3 0.257 88.3 114.5-143.8 11.9 27.4 10.8 -35.6 58 58 L K E < -G 54 0B 44 -4,-2.9 -4,-2.7 10,-0.1 2,-0.7 -0.789 59.2-133.3 -95.1 129.3 29.9 13.2 -34.0 59 59 L R E -G 53 0B 121 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.703 14.8-131.7 -85.6 113.2 32.7 11.7 -31.9 60 60 L F > - 0 0 43 -8,-2.2 3,-1.7 -2,-0.7 -1,-0.0 -0.310 48.3 -85.6 -54.6 140.4 33.3 13.3 -28.6 61 61 L P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.195 114.9 29.3 -53.0 143.1 37.1 14.0 -28.4 62 62 L G T 3 S+ 0 0 83 1,-0.3 -2,-0.1 -3,-0.1 -10,-0.0 0.125 86.4 122.9 94.0 -22.2 39.1 11.0 -27.1 63 63 L V < - 0 0 13 -3,-1.7 -1,-0.3 -11,-0.2 -4,-0.0 -0.617 69.1-110.8 -78.3 128.4 36.7 8.4 -28.4 64 64 L P > - 0 0 56 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.138 19.5-119.9 -54.3 151.2 38.4 5.9 -30.8 65 65 L D T 3 S+ 0 0 124 1,-0.3 16,-0.1 15,-0.0 -2,-0.1 0.587 106.1 84.2 -71.2 -6.8 37.4 6.0 -34.4 66 66 L R T 3 S+ 0 0 32 14,-0.1 15,-2.5 16,-0.1 2,-0.4 0.763 81.3 75.9 -64.3 -22.8 36.3 2.4 -34.0 67 67 L F E < +C 80 0A 7 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.770 62.5 164.4 -94.0 133.9 33.1 4.0 -32.6 68 68 L S E -C 79 0A 49 11,-2.1 11,-2.8 -2,-0.4 2,-0.3 -0.996 20.5-152.1-147.8 147.3 30.7 5.5 -35.1 69 69 L G E +C 78 0A 10 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.925 21.5 155.1-122.7 147.5 27.1 6.6 -35.1 70 70 L S E +C 77 0A 68 7,-2.0 7,-1.8 -2,-0.3 2,-0.2 -0.875 13.7 102.3-152.3-176.7 24.4 6.8 -37.8 71 71 L G E -C 76 0A 42 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.580 34.5-142.5 123.2 173.2 20.7 6.8 -38.4 72 72 L S E > +C 75 0A 91 3,-2.8 3,-2.4 1,-0.2 -2,-0.0 -0.968 62.1 16.9-167.9 164.9 17.7 9.0 -39.1 73 73 L G T 3 S- 0 0 25 1,-0.3 2,-1.7 -2,-0.3 -1,-0.2 0.773 130.8 -32.3 23.5 98.8 14.0 9.5 -38.3 74 74 L T T 3 S+ 0 0 27 -47,-0.3 -49,-1.6 -50,-0.1 2,-0.6 0.180 124.1 95.8 56.1 -22.0 13.4 7.4 -35.1 75 75 L D E < +BC 24 72A 71 -3,-2.4 -3,-2.8 -2,-1.7 2,-0.4 -0.867 47.3 160.5-105.6 116.2 16.0 4.9 -36.2 76 76 L F E -BC 23 71A 6 -53,-2.7 -53,-3.5 -2,-0.6 2,-0.4 -0.994 16.1-164.1-137.7 139.5 19.6 5.3 -34.9 77 77 L T E -BC 22 70A 37 -7,-1.8 -7,-2.0 -2,-0.4 2,-0.5 -0.969 11.9-153.4-129.9 136.4 22.5 2.9 -34.6 78 78 L L E -BC 21 69A 1 -57,-3.9 -57,-2.9 -2,-0.4 2,-0.4 -0.880 21.6-167.6-101.7 130.8 25.8 2.7 -32.7 79 79 L K E -BC 20 68A 87 -11,-2.8 -11,-2.1 -2,-0.5 2,-0.6 -0.975 15.8-164.2-126.7 134.3 28.5 0.7 -34.4 80 80 L I E -BC 19 67A 1 -61,-2.4 -61,-2.2 -2,-0.4 3,-0.5 -0.943 12.3-154.8-116.7 106.1 31.8 -0.5 -33.0 81 81 L S S S+ 0 0 47 -15,-2.5 2,-0.4 -2,-0.6 -1,-0.2 0.912 81.2 2.3 -42.9 -68.8 34.1 -1.6 -35.9 82 82 L R S S- 0 0 156 -64,-0.1 -1,-0.2 -67,-0.0 -64,-0.2 -0.863 84.1-133.7-131.3 97.4 36.3 -4.1 -34.0 83 83 L V - 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