==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 17-APR-02 1LHV . COMPND 2 MOLECULE: SEX HORMONE-BINDING GLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.GRISHKOVSKAYA,G.V.AVVAKUMOV,G.L.HAMMOND,M.G.CATALANO, . 173 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 59.5 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 . 76 43.9 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 . 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 . 11 6.4 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 2 4 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 0 113 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.7 44.0 24.4 31.0 2 14 A P - 0 0 116 0, 0.0 150,-0.4 0, 0.0 2,-0.3 -0.533 360.0-159.6 -72.7 126.6 41.7 26.8 33.0 3 15 A A - 0 0 13 -2,-0.3 170,-3.0 148,-0.1 2,-0.3 -0.826 2.7-146.5-109.4 147.4 39.9 25.2 36.0 4 16 A V E -AB 150 172A 29 146,-2.8 146,-2.3 -2,-0.3 2,-0.3 -0.820 22.6-105.1-114.7 152.9 36.8 26.5 37.7 5 17 A H E -A 149 0A 67 166,-3.5 166,-0.3 -2,-0.3 144,-0.2 -0.558 22.8-145.4 -72.8 133.5 35.6 26.4 41.3 6 18 A L S S+ 0 0 1 142,-3.0 2,-0.3 -2,-0.3 9,-0.3 0.502 80.1 42.7 -80.3 -5.7 32.9 23.8 41.8 7 19 A S S S- 0 0 22 141,-0.3 2,-0.8 138,-0.1 164,-0.1 -0.997 70.7-139.5-140.7 145.2 31.0 25.9 44.4 8 20 A N > - 0 0 19 5,-0.5 3,-1.6 -2,-0.3 4,-0.4 -0.866 62.9 -71.0-105.4 99.2 30.1 29.6 44.7 9 21 A G T 3 S+ 0 0 63 -2,-0.8 -2,-0.0 1,-0.3 0, 0.0 -0.365 130.9 26.3 58.9-103.0 30.6 30.7 48.3 10 22 A P T 3 S- 0 0 97 0, 0.0 -1,-0.3 0, 0.0 135,-0.1 0.867 93.1-138.7 -58.9 -39.3 27.8 29.0 50.3 11 23 A G < + 0 0 5 -3,-1.6 134,-0.3 2,-0.1 -2,-0.1 0.834 62.0 129.9 80.3 34.1 27.4 26.2 47.8 12 24 A Q + 0 0 165 -4,-0.4 119,-0.1 1,-0.1 -3,-0.1 0.461 68.8 33.9 -97.8 -1.7 23.6 26.3 47.9 13 25 A E S S- 0 0 109 -5,-0.2 -5,-0.5 116,-0.1 -1,-0.1 -0.994 91.9 -88.4-152.3 153.2 23.3 26.4 44.1 14 26 A P - 0 0 9 0, 0.0 115,-0.2 0, 0.0 3,-0.1 -0.173 26.3-136.2 -57.0 150.7 25.0 25.0 40.9 15 27 A I S S+ 0 0 1 113,-2.3 2,-0.3 -9,-0.3 153,-0.2 0.640 86.6 7.5 -83.7 -15.0 27.8 27.2 39.4 16 28 A A E -G 128 0B 16 112,-0.9 112,-2.7 150,-0.2 2,-0.4 -0.981 58.6-156.0-165.4 150.2 26.3 26.5 36.0 17 29 A V E -GH 127 165B 25 148,-2.9 148,-3.3 -2,-0.3 2,-0.4 -0.999 10.2-169.6-132.5 133.1 23.3 25.0 34.2 18 30 A M E -GH 126 164B 18 108,-2.6 108,-2.9 -2,-0.4 2,-0.4 -0.972 7.8-154.1-123.4 140.6 23.3 23.8 30.6 19 31 A T E -GH 125 163B 25 144,-3.0 143,-2.7 -2,-0.4 144,-1.1 -0.887 12.1-166.2-113.9 143.1 20.2 22.8 28.7 20 32 A F E -GH 124 161B 0 104,-2.5 104,-1.8 -2,-0.4 2,-0.9 -0.955 27.5-121.5-132.5 151.8 20.1 20.3 25.8 21 33 A D E >> -G 123 0B 30 139,-2.6 3,-1.3 -2,-0.3 4,-1.0 -0.818 25.5-156.1 -87.0 108.7 17.8 19.2 23.0 22 34 A L G >4 S+ 0 0 8 100,-2.3 3,-1.1 -2,-0.9 -1,-0.2 0.918 90.3 55.1 -53.0 -48.8 17.4 15.5 23.7 23 35 A T G 34 S+ 0 0 115 99,-0.5 -1,-0.3 1,-0.2 100,-0.1 0.703 108.4 50.6 -59.8 -20.6 16.4 14.7 20.2 24 36 A K G <4 S+ 0 0 128 -3,-1.3 2,-0.3 136,-0.2 -1,-0.2 0.643 82.5 109.0 -93.8 -15.1 19.6 16.3 18.9 25 37 A I << + 0 0 20 -3,-1.1 3,-0.1 -4,-1.0 131,-0.0 -0.456 26.2 158.3 -68.0 123.6 22.0 14.5 21.2 26 38 A T + 0 0 118 -2,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.684 64.7 67.1-109.6 -36.1 24.2 12.0 19.5 27 39 A K - 0 0 69 1,-0.1 2,-0.4 128,-0.1 -1,-0.2 -0.783 61.6-175.4 -90.2 111.4 27.0 11.9 22.0 28 40 A T + 0 0 55 -2,-0.8 67,-1.9 67,-0.2 2,-0.3 -0.365 52.5 80.1-103.6 52.1 25.7 10.4 25.3 29 41 A S E -C 94 0A 29 -2,-0.4 127,-0.8 65,-0.2 2,-0.3 -0.973 54.0-157.6-150.0 160.7 28.7 10.8 27.5 30 42 A S E -CD 93 155A 7 63,-2.5 63,-2.6 -2,-0.3 2,-0.3 -0.987 10.8-174.0-140.1 149.4 30.4 13.5 29.6 31 43 A S E +CD 92 154A 34 123,-2.2 123,-3.2 -2,-0.3 2,-0.3 -0.984 12.8 144.2-145.0 154.2 34.0 13.8 30.8 32 44 A F E -C 91 0A 3 59,-2.3 59,-3.1 -2,-0.3 2,-0.4 -0.977 38.6-113.5-173.7 172.5 36.1 16.0 33.1 33 45 A E E -CD 90 151A 31 118,-2.2 118,-1.9 -2,-0.3 2,-0.3 -0.964 30.3-171.7-123.3 141.0 38.9 16.2 35.6 34 46 A V E -CD 89 150A 5 55,-1.8 55,-2.1 -2,-0.4 2,-0.4 -0.981 10.3-170.0-135.9 147.2 38.3 17.1 39.2 35 47 A R E + D 0 149A 98 114,-1.9 114,-3.2 -2,-0.3 2,-0.3 -0.998 25.4 139.8-135.9 136.3 40.6 17.9 42.2 36 48 A T E - D 0 148A 4 47,-0.5 50,-2.4 51,-0.4 51,-0.3 -0.986 48.4-153.1-171.0 162.5 39.4 18.3 45.8 37 49 A W S S+ 0 0 183 110,-0.9 47,-0.1 -2,-0.3 111,-0.1 0.313 71.2 108.2-118.6 -4.4 39.9 17.6 49.5 38 50 A D - 0 0 39 109,-0.7 45,-0.1 1,-0.1 48,-0.1 -0.648 54.0-161.4 -81.8 124.3 36.1 17.7 50.2 39 51 A P S S+ 0 0 53 0, 0.0 23,-2.1 0, 0.0 2,-0.4 0.564 71.9 42.7 -82.7 -7.4 34.7 14.2 51.0 40 52 A E S S+ 0 0 58 20,-0.2 107,-0.3 21,-0.2 2,-0.2 -0.997 73.2 84.3-143.3 139.4 31.0 15.1 50.2 41 53 A G E -I 59 0B 0 18,-1.9 18,-2.7 -2,-0.4 2,-0.5 -0.859 67.2 -70.8 155.4 170.5 29.2 17.1 47.6 42 54 A V E -I 58 0B 0 102,-2.7 16,-0.3 16,-0.2 104,-0.2 -0.828 28.1-179.4 -94.9 125.2 27.6 17.2 44.2 43 55 A I E S- 0 0 3 14,-2.2 86,-2.2 -2,-0.5 2,-0.3 0.886 73.4 -20.6 -85.2 -51.0 29.9 17.1 41.2 44 56 A F E -IJ 57 128B 8 13,-2.3 13,-2.9 84,-0.2 -1,-0.4 -0.993 55.3-155.5-159.1 156.1 27.0 17.3 38.7 45 57 A Y E -IJ 56 127B 0 82,-2.8 82,-2.5 -2,-0.3 2,-0.3 -0.908 11.4-173.6-128.0 154.0 23.3 16.7 38.4 46 58 A G E +IJ 55 126B 8 9,-2.7 9,-3.1 -2,-0.3 2,-0.3 -0.991 9.2 158.8-151.1 147.2 21.1 16.0 35.4 47 59 A D E -IJ 54 125B 5 78,-1.9 78,-2.8 -2,-0.3 7,-0.2 -0.976 38.4-161.6-159.7 168.5 17.4 15.7 34.6 48 60 A T E S+ 0 0 30 5,-2.1 75,-0.3 1,-0.5 6,-0.1 0.312 105.6 14.7-124.5 -15.9 14.6 15.8 32.0 49 61 A N E > -I 53 0B 60 4,-1.4 4,-1.8 76,-0.1 -1,-0.5 -0.889 68.7-147.9-159.6 121.6 12.2 16.3 34.9 50 62 A P T 4 S+ 0 0 54 0, 0.0 4,-0.1 0, 0.0 82,-0.1 0.790 98.1 52.4 -67.9 -23.1 13.3 17.2 38.4 51 63 A K T 4 S- 0 0 164 2,-0.1 3,-0.1 1,-0.1 82,-0.0 0.948 131.2 -3.4 -77.2 -51.0 10.4 15.2 39.8 52 64 A D T 4 S+ 0 0 50 1,-0.2 19,-0.1 0, 0.0 2,-0.1 0.256 122.8 56.2-133.4 14.9 10.7 11.8 38.2 53 65 A D E < S+I 49 0B 24 -4,-1.8 -5,-2.1 17,-0.2 -4,-1.4 -0.523 73.9 124.8-148.2 77.3 13.6 11.7 35.8 54 66 A W E -IK 47 69B 16 15,-2.3 15,-2.7 -7,-0.2 2,-0.3 -0.891 33.9-164.3-139.1 166.4 16.9 12.7 37.4 55 67 A F E -IK 46 68B 33 -9,-3.1 -9,-2.7 -2,-0.3 2,-0.4 -0.993 3.9-169.3-147.6 146.7 20.5 11.7 38.1 56 68 A M E -IK 45 67B 0 11,-2.7 11,-2.2 -2,-0.3 2,-0.5 -0.989 6.4-168.4-143.9 135.2 23.3 12.9 40.4 57 69 A L E +IK 44 66B 2 -13,-2.9 -13,-2.3 -2,-0.4 -14,-2.2 -0.984 34.4 130.5-118.0 126.8 27.1 12.1 40.6 58 70 A G E -IK 42 65B 0 7,-2.7 7,-2.0 -2,-0.5 2,-0.4 -0.749 51.6 -86.7-151.0-160.6 28.8 13.3 43.7 59 71 A L E +IK 41 64B 2 -18,-2.7 -18,-1.9 5,-0.2 2,-0.3 -0.961 28.8 177.1-125.0 141.8 31.1 12.3 46.5 60 72 A R E > S- K 0 63B 55 3,-2.5 3,-2.0 -2,-0.4 -20,-0.2 -0.956 81.4 -6.2-144.4 126.8 30.3 10.7 49.8 61 73 A D T 3 S- 0 0 111 -2,-0.3 -21,-0.2 1,-0.3 23,-0.1 0.880 131.8 -58.3 51.0 44.0 33.1 9.7 52.2 62 74 A G T 3 S+ 0 0 0 -23,-2.1 21,-3.7 1,-0.2 22,-0.5 0.349 117.6 105.3 74.5 -5.0 35.5 10.7 49.5 63 75 A R E < S-K 60 0B 114 -3,-2.0 -3,-2.5 -24,-0.3 -1,-0.2 -0.792 79.0 -91.3-113.8 153.4 34.1 8.2 47.0 64 76 A P E -K 59 0B 5 0, 0.0 15,-2.1 0, 0.0 2,-0.4 -0.243 42.7-173.7 -55.3 139.3 31.9 8.6 43.9 65 77 A E E -KL 58 78B 13 -7,-2.0 -7,-2.7 13,-0.2 2,-0.4 -0.996 7.6-163.2-138.8 136.6 28.2 8.2 44.6 66 78 A I E -KL 57 77B 2 11,-2.9 11,-2.9 -2,-0.4 2,-0.4 -0.981 4.6-173.6-123.2 131.3 25.4 8.1 42.1 67 79 A Q E +KL 56 76B 0 -11,-2.2 -11,-2.7 -2,-0.4 2,-0.3 -0.973 13.6 176.7-118.5 141.0 21.7 8.6 42.8 68 80 A L E -KL 55 75B 5 7,-2.3 7,-2.4 -2,-0.4 2,-0.3 -0.999 13.1-177.8-148.7 141.7 19.3 8.0 40.0 69 81 A H E +KL 54 74B 62 -15,-2.7 -15,-2.3 -2,-0.3 2,-0.3 -0.909 26.9 119.5-148.0 113.8 15.5 8.1 39.7 70 82 A N S S- 0 0 19 3,-2.7 -17,-0.2 -2,-0.3 3,-0.1 -0.915 73.4 -70.1-156.4-177.3 13.5 7.3 36.6 71 83 A H S S+ 0 0 114 -2,-0.3 45,-0.1 1,-0.2 3,-0.1 0.847 128.0 35.1 -49.3 -41.7 10.8 5.0 35.2 72 84 A W S S+ 0 0 124 43,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.739 122.9 16.3 -90.6 -27.9 13.2 2.0 35.2 73 85 A A - 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