==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-JUN-00 1F5F . COMPND 2 MOLECULE: SEX HORMONE-BINDING GLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.A.AVVAKUMOV,Y.A.MULLER,G.L.HAMMOND . 172 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 43.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 . 1 0.6 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 . 12 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 2 3 3 2 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 . 0 0 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 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 13 A P 0 0 110 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.0 44.2 24.4 31.6 2 14 A P - 0 0 123 0, 0.0 2,-0.3 0, 0.0 150,-0.3 -0.427 360.0-165.8 -63.4 113.1 41.6 26.7 33.2 3 15 A A - 0 0 15 -2,-0.6 170,-1.5 148,-0.1 2,-0.3 -0.762 4.4-150.7 -99.2 138.1 40.1 25.1 36.2 4 16 A V E -AB 150 172A 39 146,-2.9 146,-3.0 -2,-0.3 2,-0.3 -0.845 20.5-106.6-112.2 157.2 37.0 26.4 37.9 5 17 A H E -A 149 0A 75 166,-2.3 166,-0.3 -2,-0.3 144,-0.2 -0.570 19.3-147.5 -79.2 131.1 35.8 26.4 41.4 6 18 A L S S+ 0 0 0 142,-3.0 9,-0.3 -2,-0.3 2,-0.3 0.522 78.6 36.6 -80.8 -4.5 33.0 24.0 42.1 7 19 A S - 0 0 14 141,-0.3 2,-0.7 138,-0.1 -1,-0.2 -0.833 64.8-150.1-150.7 118.3 31.2 26.0 44.9 8 20 A N > - 0 0 47 5,-0.3 3,-0.6 -2,-0.3 4,-0.4 -0.713 63.7 -50.7 -91.3 122.4 30.7 29.7 45.3 9 21 A G T 3 S+ 0 0 59 -2,-0.7 -2,-0.0 1,-0.2 0, 0.0 -0.507 128.9 7.2 69.0-109.4 30.5 30.9 48.9 10 22 A P T 3 S- 0 0 102 0, 0.0 -1,-0.2 0, 0.0 135,-0.2 0.140 94.1-124.8 -94.3 11.3 28.0 28.9 51.0 11 23 A G < + 0 0 11 -3,-0.6 134,-0.4 1,-0.1 -2,-0.1 0.829 62.9 135.3 44.3 63.3 27.3 26.3 48.4 12 24 A Q + 0 0 163 -4,-0.4 119,-0.3 1,-0.2 -1,-0.1 0.683 68.3 25.0-104.4 -25.9 23.5 26.4 48.0 13 25 A E S S- 0 0 121 -5,-0.2 -5,-0.3 117,-0.1 -1,-0.2 -0.875 89.6 -86.2-140.2 161.6 23.2 26.3 44.2 14 26 A P - 0 0 9 0, 0.0 115,-0.2 0, 0.0 -7,-0.1 -0.425 25.8-131.6 -63.7 160.8 25.2 25.1 41.2 15 27 A I S S+ 0 0 16 113,-1.7 2,-0.3 -9,-0.3 153,-0.3 0.673 88.6 9.1 -80.3 -25.2 27.8 27.3 39.6 16 28 A A E -G 128 0B 15 112,-0.8 112,-2.5 150,-0.2 2,-0.4 -0.980 59.2-155.8-161.3 143.7 26.4 26.6 36.1 17 29 A V E -GH 127 165B 20 148,-2.1 148,-2.9 -2,-0.3 2,-0.4 -0.979 10.3-165.9-129.5 118.7 23.4 25.1 34.5 18 30 A M E -GH 126 164B 16 108,-3.1 108,-2.4 -2,-0.4 2,-0.4 -0.967 6.5-153.7-107.0 141.7 23.3 23.7 30.9 19 31 A T E -GH 125 163B 29 144,-3.1 143,-2.0 -2,-0.4 144,-1.2 -0.822 13.3-165.0-118.4 131.5 20.2 22.9 29.0 20 32 A F E -GH 124 161B 0 104,-2.4 104,-1.7 -2,-0.4 2,-0.8 -0.946 24.7-126.1-125.5 139.3 20.1 20.3 26.2 21 33 A D E >> -G 123 0B 41 139,-2.6 3,-2.1 -2,-0.4 4,-0.8 -0.825 23.0-155.8 -80.5 104.5 17.8 19.3 23.4 22 34 A L G >4 S+ 0 0 14 100,-2.6 3,-0.8 -2,-0.8 -1,-0.1 0.868 89.6 55.8 -59.8 -32.3 17.3 15.6 24.0 23 35 A T G 34 S+ 0 0 122 99,-0.5 -1,-0.3 1,-0.2 100,-0.1 0.593 107.3 52.8 -70.2 -14.4 16.4 14.8 20.4 24 36 A K G <4 S+ 0 0 97 -3,-2.1 2,-0.3 136,-0.2 -1,-0.2 0.552 80.9 109.9 -97.3 -15.6 19.7 16.3 19.2 25 37 A I << + 0 0 21 -3,-0.8 3,-0.1 -4,-0.8 131,-0.0 -0.510 23.7 158.1 -70.7 129.4 22.1 14.4 21.5 26 38 A T + 0 0 128 -2,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.444 66.9 66.0-122.0 -9.3 24.4 11.8 19.8 27 39 A K - 0 0 104 128,-0.1 2,-0.9 2,-0.1 -1,-0.2 -0.880 58.8-177.5-114.5 115.2 27.0 11.8 22.5 28 40 A T + 0 0 45 -2,-0.6 67,-3.0 67,-0.2 2,-0.3 -0.377 52.0 87.9-112.7 57.5 25.7 10.3 25.8 29 41 A S E -C 94 0A 12 -2,-0.9 127,-0.4 65,-0.2 2,-0.3 -0.986 51.6-161.1-148.0 156.9 28.7 10.8 27.9 30 42 A S E -C 93 0A 6 63,-2.5 63,-2.5 -2,-0.3 2,-0.3 -0.984 11.9-179.5-136.9 149.3 30.4 13.4 30.1 31 43 A S E +CD 92 154A 30 123,-2.4 123,-2.7 -2,-0.3 2,-0.3 -0.993 10.3 145.5-155.6 147.1 34.0 13.7 31.3 32 44 A F E -C 91 0A 6 59,-2.2 59,-2.5 -2,-0.3 2,-0.4 -0.965 39.7-111.9-168.2 168.6 36.1 16.0 33.5 33 45 A E E -CD 90 151A 20 118,-2.7 118,-1.9 -2,-0.3 2,-0.3 -0.948 32.0-169.7-117.6 143.0 39.0 16.2 35.9 34 46 A V E -CD 89 150A 2 55,-2.0 55,-2.3 -2,-0.4 2,-0.3 -0.954 11.2-171.2-130.6 154.3 38.4 17.1 39.6 35 47 A R E + D 0 149A 91 114,-1.5 114,-3.1 -2,-0.3 2,-0.3 -0.978 24.4 143.9-144.6 124.5 40.6 17.9 42.5 36 48 A T E - D 0 148A 5 47,-0.5 50,-2.5 51,-0.4 51,-0.3 -0.981 46.4-157.3-160.2 161.4 39.4 18.3 46.1 37 49 A W S S+ 0 0 184 110,-0.8 47,-0.1 -2,-0.3 111,-0.1 0.290 71.3 106.6-114.0 -2.3 40.1 17.7 49.8 38 50 A D - 0 0 33 109,-0.6 45,-0.1 1,-0.1 48,-0.1 -0.694 56.0-159.7 -89.5 119.1 36.3 17.7 50.5 39 51 A P S S+ 0 0 55 0, 0.0 23,-2.7 0, 0.0 2,-0.4 0.563 73.2 37.4 -67.5 -13.8 34.9 14.3 51.4 40 52 A E S S+ 0 0 56 105,-0.2 107,-0.3 20,-0.2 2,-0.2 -1.000 73.2 91.6-145.5 138.7 31.2 15.1 50.6 41 53 A G E -I 59 0B 0 18,-1.8 18,-2.5 -2,-0.4 2,-0.5 -0.786 66.8 -74.0 162.3 176.9 29.4 17.2 48.0 42 54 A V E -I 58 0B 0 102,-2.5 16,-0.3 87,-0.2 104,-0.3 -0.777 27.9-176.8 -93.5 136.2 27.7 17.2 44.6 43 55 A I E S- 0 0 4 14,-2.3 86,-2.8 -2,-0.5 2,-0.3 0.918 72.3 -22.3 -92.0 -49.6 29.9 17.1 41.5 44 56 A F E -IJ 57 128B 8 13,-1.8 13,-2.8 84,-0.3 -1,-0.3 -0.994 54.6-153.3-159.3 155.0 27.0 17.4 39.0 45 57 A Y E -IJ 56 127B 0 82,-2.7 82,-3.2 -2,-0.3 2,-0.3 -0.939 12.1-171.0-123.4 147.5 23.3 16.8 38.8 46 58 A G E +IJ 55 126B 7 9,-2.7 9,-2.6 -2,-0.3 2,-0.3 -0.996 7.0 172.7-142.1 147.2 21.2 16.0 35.7 47 59 A D E -IJ 54 125B 4 78,-2.4 78,-2.7 -2,-0.3 7,-0.2 -0.965 35.3-172.5-150.5 160.2 17.5 15.8 35.0 48 60 A T E S+ 0 0 31 5,-2.4 75,-0.3 1,-0.5 6,-0.1 0.266 103.4 10.2-122.7 -10.7 15.0 15.3 32.3 49 61 A N E > -I 53 0B 56 4,-1.6 4,-1.8 76,-0.1 -1,-0.5 -0.892 68.9-144.5-168.4 126.0 12.4 16.1 35.0 50 62 A P T 4 S+ 0 0 57 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.834 104.2 34.9 -75.0 -24.9 13.2 17.3 38.6 51 63 A K T 4 S+ 0 0 168 2,-0.1 3,-0.2 1,-0.1 -2,-0.0 0.931 132.9 24.0 -86.0 -42.5 10.4 15.3 40.2 52 64 A D T 4 S+ 0 0 60 1,-0.2 2,-0.3 -4,-0.0 -1,-0.1 0.673 121.0 28.4 -97.3 -44.1 10.6 12.3 37.9 53 65 A D E < S+I 49 0B 10 -4,-1.8 -5,-2.4 17,-0.1 -4,-1.6 -0.806 73.1 142.3-138.5 97.4 13.8 11.6 36.2 54 66 A W E -IK 47 69B 19 15,-2.9 15,-2.6 -2,-0.3 2,-0.3 -0.912 26.6-163.9-140.4 161.5 17.1 12.7 37.8 55 67 A F E -IK 46 68B 31 -9,-2.6 -9,-2.7 -2,-0.3 2,-0.4 -0.997 3.5-169.7-141.8 140.2 20.7 11.8 38.5 56 68 A M E -IK 45 67B 0 11,-3.1 11,-2.3 -2,-0.3 2,-0.5 -0.991 5.0-166.4-134.5 138.8 23.4 13.0 40.9 57 69 A L E +IK 44 66B 1 -13,-2.8 -14,-2.3 -2,-0.4 -13,-1.8 -0.961 33.8 132.0-113.5 118.9 27.1 12.3 41.0 58 70 A G E -IK 42 65B 0 7,-2.9 7,-1.9 -2,-0.5 2,-0.4 -0.728 51.5 -89.0-146.6-173.0 28.9 13.3 44.1 59 71 A L E +IK 41 64B 1 -18,-2.5 -18,-1.8 5,-0.2 2,-0.3 -0.956 30.3 174.3-107.7 137.7 31.3 12.4 46.9 60 72 A R E > S- K 0 63B 42 3,-2.4 3,-2.1 -2,-0.4 -20,-0.2 -0.953 81.1 -5.0-139.1 124.1 30.3 10.7 50.2 61 73 A D T 3 S- 0 0 106 -2,-0.3 -21,-0.2 1,-0.3 23,-0.1 0.909 130.7 -60.6 58.8 32.9 33.1 9.7 52.6 62 74 A G T 3 S+ 0 0 0 -23,-2.7 21,-3.3 1,-0.2 22,-0.4 0.343 118.1 101.6 84.5 -15.9 35.6 10.7 49.9 63 75 A R E < S-K 60 0B 117 -3,-2.1 -3,-2.4 -24,-0.3 19,-0.2 -0.795 81.9 -88.5-112.0 149.4 34.3 8.2 47.3 64 76 A P E -K 59 0B 6 0, 0.0 15,-1.8 0, 0.0 2,-0.4 -0.176 42.1-172.5 -48.7 139.6 32.0 8.6 44.3 65 77 A E E -KL 58 78B 12 -7,-1.9 -7,-2.9 13,-0.2 2,-0.4 -0.981 6.2-162.1-133.1 135.6 28.3 8.2 45.0 66 78 A I E -KL 57 77B 2 11,-2.9 11,-2.9 -2,-0.4 2,-0.4 -0.969 4.1-171.9-116.8 135.4 25.5 8.1 42.4 67 79 A Q E +KL 56 76B 0 -11,-2.3 -11,-3.1 -2,-0.4 2,-0.4 -0.997 13.1 177.0-114.9 139.0 21.9 8.7 43.1 68 80 A L E +KL 55 75B 5 7,-2.4 7,-2.5 -2,-0.4 2,-0.3 -0.996 12.3 176.3-144.7 138.6 19.4 8.0 40.3 69 81 A H E +KL 54 74B 61 -15,-2.6 -15,-2.9 -2,-0.4 2,-0.2 -0.894 26.3 122.9-142.3 119.4 15.6 8.1 40.1 70 82 A N S S- 0 0 23 3,-2.5 -17,-0.1 -2,-0.3 46,-0.1 -0.813 74.1 -71.3-156.0-170.2 13.7 7.5 36.9 71 83 A H S S+ 0 0 100 -2,-0.2 3,-0.1 1,-0.2 45,-0.1 0.688 128.3 37.1 -66.2 -23.1 11.0 5.2 35.4 72 84 A W S S+ 0 0 129 43,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.694 121.3 15.9-101.3 -28.8 13.2 2.2 35.4 73 85 A A - 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