==== 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 1LHO . 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, . 176 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 58.5 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 . 75 42.6 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 . 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 . 10 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 1 2 4 2 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 0 115 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.4 44.3 24.3 31.7 2 14 A P - 0 0 122 0, 0.0 153,-0.6 0, 0.0 2,-0.3 -0.301 360.0-168.9 -57.8 131.6 41.6 26.6 33.2 3 15 A A E -A 154 0A 16 151,-0.2 173,-2.1 152,-0.1 2,-0.3 -0.943 6.3-152.7-126.9 147.7 39.9 25.3 36.3 4 16 A V E -AB 153 175A 23 149,-2.9 149,-2.7 -2,-0.3 171,-0.2 -0.883 23.7-108.1-122.1 151.6 36.8 26.5 38.2 5 17 A H E -A 152 0A 43 169,-2.3 169,-0.3 -2,-0.3 147,-0.2 -0.550 20.4-146.2 -73.5 138.4 35.6 26.3 41.8 6 18 A L S S+ 0 0 0 145,-3.0 2,-0.4 143,-0.2 143,-0.3 0.460 81.3 56.0 -85.4 -2.5 32.7 23.8 42.2 7 19 A S - 0 0 17 144,-0.4 2,-0.4 141,-0.1 167,-0.1 -0.996 63.5-164.2-134.1 136.1 31.1 25.9 44.9 8 20 A N > - 0 0 17 5,-0.4 3,-2.2 -2,-0.4 4,-0.5 -0.978 61.7 -41.0-119.5 129.2 30.1 29.6 44.9 9 21 A G T 3 S- 0 0 72 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.291 132.2 -1.3 56.9-133.7 29.4 31.4 48.2 10 22 A P T 3 S- 0 0 98 0, 0.0 -1,-0.3 0, 0.0 138,-0.2 0.542 94.9-122.6 -65.3 -7.7 27.4 29.2 50.7 11 23 A G S < S+ 0 0 7 -3,-2.2 137,-0.3 2,-0.1 -2,-0.1 0.947 70.8 132.5 63.3 48.2 27.3 26.4 48.1 12 24 A Q + 0 0 156 -4,-0.5 122,-0.2 1,-0.1 -3,-0.1 0.494 67.2 30.5-105.4 -9.6 23.5 26.2 48.2 13 25 A E S S- 0 0 103 -5,-0.3 -5,-0.4 120,-0.1 -1,-0.1 -0.971 93.2 -83.9-146.1 159.2 23.1 26.2 44.4 14 26 A P - 0 0 8 0, 0.0 118,-0.2 0, 0.0 3,-0.1 -0.221 26.4-134.9 -63.1 155.8 25.0 25.0 41.3 15 27 A I S S+ 0 0 1 116,-2.1 2,-0.3 -9,-0.3 156,-0.3 0.613 87.2 8.9 -84.2 -14.5 27.7 27.2 39.7 16 28 A A E -G 131 0B 13 115,-0.8 115,-2.5 153,-0.2 2,-0.4 -0.979 58.0-158.4-163.6 150.6 26.3 26.5 36.3 17 29 A V E -GH 130 168B 25 151,-2.4 151,-2.7 -2,-0.3 2,-0.4 -0.998 10.4-171.1-136.3 129.6 23.3 24.9 34.4 18 30 A M E -GH 129 167B 16 111,-2.8 111,-3.1 -2,-0.4 2,-0.4 -0.943 8.4-153.5-119.8 142.8 23.4 23.7 30.8 19 31 A T E -GH 128 166B 25 147,-2.5 146,-3.5 -2,-0.4 147,-1.3 -0.954 12.0-166.0-118.5 138.3 20.3 22.6 28.9 20 32 A F E -GH 127 164B 0 107,-3.0 107,-2.0 -2,-0.4 2,-0.8 -0.890 24.6-127.2-125.8 154.5 20.4 20.2 26.0 21 33 A D E > -G 126 0B 39 142,-2.9 3,-1.7 -2,-0.3 4,-0.4 -0.888 20.3-156.4 -97.4 107.1 18.1 19.0 23.2 22 34 A L G > S+ 0 0 0 103,-3.3 3,-0.9 -2,-0.8 -1,-0.1 0.770 88.2 63.8 -56.8 -28.3 18.0 15.2 23.5 23 35 A T G 3 S+ 0 0 90 102,-0.4 -1,-0.3 1,-0.2 97,-0.1 0.728 103.0 49.0 -71.5 -18.4 17.0 14.8 19.8 24 36 A K G < S+ 0 0 127 -3,-1.7 -1,-0.2 139,-0.1 2,-0.2 0.450 85.0 117.4 -97.7 -2.4 20.3 16.3 18.7 25 37 A I < + 0 0 11 -3,-0.9 3,-0.1 -4,-0.4 95,-0.1 -0.466 21.1 156.2 -71.8 133.2 22.4 14.2 20.9 26 38 A T S S+ 0 0 128 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.240 72.1 48.9-132.2 0.2 24.9 11.8 19.2 27 39 A K + 0 0 66 1,-0.1 -1,-0.3 2,-0.0 133,-0.0 -0.986 53.4 177.9-143.9 128.5 27.2 11.6 22.2 28 40 A T + 0 0 42 -2,-0.3 131,-0.3 67,-0.2 132,-0.1 0.629 46.9 108.8-107.7 -17.6 26.2 10.9 25.8 29 41 A S - 0 0 23 130,-0.1 130,-0.4 66,-0.1 2,-0.4 -0.181 43.7-169.1 -64.6 152.5 29.5 10.8 27.6 30 42 A S E +C 93 0A 6 63,-2.2 63,-2.8 128,-0.2 2,-0.3 -0.989 11.3 174.3-137.2 139.9 30.6 13.5 30.0 31 43 A S E +CD 92 157A 31 126,-2.0 126,-2.4 -2,-0.4 2,-0.3 -0.988 8.2 143.4-148.8 156.6 34.1 13.8 31.4 32 44 A F E -C 91 0A 4 59,-2.1 59,-3.1 -2,-0.3 2,-0.4 -0.962 40.5-107.8-173.9 177.2 36.2 16.1 33.5 33 45 A E E -CD 90 154A 25 121,-2.3 121,-1.9 -2,-0.3 2,-0.3 -0.950 31.5-168.9-123.4 144.0 39.0 16.2 36.1 34 46 A V E -CD 89 153A 3 55,-1.8 55,-1.7 -2,-0.4 2,-0.4 -0.984 8.9-169.8-136.4 146.3 38.3 17.1 39.7 35 47 A R E + D 0 152A 96 117,-2.0 117,-2.8 -2,-0.3 2,-0.3 -0.999 25.3 134.5-135.5 136.7 40.5 18.0 42.7 36 48 A T E - D 0 151A 6 47,-0.5 50,-2.3 -2,-0.4 51,-0.3 -0.980 49.6-149.1-173.1 162.3 39.3 18.3 46.3 37 49 A W S S+ 0 0 191 113,-0.8 47,-0.1 -2,-0.3 114,-0.1 0.316 71.0 112.1-116.7 -3.2 39.9 17.6 50.0 38 50 A D - 0 0 37 112,-0.7 45,-0.1 1,-0.1 48,-0.1 -0.609 52.2-162.9 -78.1 121.1 36.1 17.6 50.5 39 51 A P S S+ 0 0 56 0, 0.0 23,-2.9 0, 0.0 2,-0.4 0.642 70.7 42.7 -78.9 -14.8 34.6 14.2 51.4 40 52 A E S S+ 0 0 54 20,-0.2 110,-0.3 21,-0.2 2,-0.3 -0.990 74.7 74.3-138.3 142.0 30.9 15.1 50.7 41 53 A G E -I 59 0B 0 18,-2.2 18,-2.6 -2,-0.4 2,-0.5 -0.859 67.8 -60.7 149.6 175.8 29.0 17.0 48.0 42 54 A V E +I 58 0B 0 105,-2.6 16,-0.3 -2,-0.3 107,-0.2 -0.825 27.6 177.7 -99.4 126.4 27.6 17.2 44.5 43 55 A I E S- 0 0 3 14,-2.2 89,-2.9 -2,-0.5 2,-0.3 0.903 73.8 -20.1 -87.1 -56.5 29.9 17.1 41.5 44 56 A F E -IJ 57 131B 8 13,-2.0 13,-3.0 87,-0.3 -1,-0.4 -0.998 55.1-156.3-155.0 156.5 27.0 17.2 39.0 45 57 A Y E -IJ 56 130B 0 85,-2.8 85,-2.7 -2,-0.3 2,-0.3 -0.911 11.2-173.7-128.4 152.6 23.3 16.7 38.6 46 58 A G E +IJ 55 129B 8 9,-2.6 9,-2.6 -2,-0.3 2,-0.3 -0.996 11.1 149.6-150.1 148.2 21.1 15.9 35.6 47 59 A D E -IJ 54 128B 5 81,-1.9 81,-2.8 -2,-0.3 7,-0.2 -0.969 41.2-156.6-163.0 172.1 17.4 15.6 34.8 48 60 A T E S+ 0 0 13 5,-1.9 78,-0.2 -2,-0.3 6,-0.1 0.206 105.6 19.4-128.1 -10.0 14.6 15.9 32.2 49 61 A N E > -I 53 0B 61 4,-1.4 4,-2.2 79,-0.1 -1,-0.3 -0.800 68.4-148.8-162.8 114.5 12.2 16.2 35.2 50 62 A P T 4 S+ 0 0 56 0, 0.0 4,-0.1 0, 0.0 85,-0.1 0.669 96.8 51.2 -63.8 -15.6 13.3 17.1 38.8 51 63 A K T 4 S- 0 0 167 2,-0.1 3,-0.1 1,-0.0 85,-0.0 0.919 131.9 -3.0 -88.2 -47.5 10.5 15.0 40.3 52 64 A D T 4 S+ 0 0 68 1,-0.2 19,-0.2 19,-0.0 -1,-0.0 0.202 123.4 55.5-136.4 20.8 10.9 11.6 38.6 53 65 A D E < S+I 49 0B 24 -4,-2.2 -5,-1.9 17,-0.2 -4,-1.4 -0.480 75.9 122.1-151.0 74.5 13.7 11.6 36.0 54 66 A W E -IK 47 69B 15 15,-2.3 15,-2.6 -7,-0.2 2,-0.3 -0.867 35.6-163.8-136.4 168.7 16.9 12.8 37.7 55 67 A F E -IK 46 68B 30 -9,-2.6 -9,-2.6 -2,-0.3 2,-0.4 -0.993 2.4-167.7-151.0 146.6 20.5 11.8 38.4 56 68 A M E -IK 45 67B 0 11,-2.6 11,-2.0 -2,-0.3 2,-0.5 -0.988 6.9-168.1-143.1 133.0 23.2 12.9 40.8 57 69 A L E +IK 44 66B 2 -13,-3.0 -14,-2.2 -2,-0.4 -13,-2.0 -0.982 35.2 133.7-114.2 125.8 27.0 12.1 40.9 58 70 A G E -IK 42 65B 0 7,-2.7 7,-2.3 -2,-0.5 2,-0.4 -0.766 50.0 -96.3-148.5-164.4 28.6 13.3 44.1 59 71 A L E +IK 41 64B 2 -18,-2.6 -18,-2.2 5,-0.3 2,-0.3 -0.958 27.2 178.1-125.8 145.6 31.0 12.2 46.9 60 72 A R E > S- K 0 63B 39 3,-2.1 3,-1.9 -2,-0.4 -20,-0.2 -0.957 81.5 -1.1-144.7 128.2 30.1 10.7 50.3 61 73 A D T 3 S- 0 0 105 -2,-0.3 -21,-0.2 1,-0.3 23,-0.1 0.877 132.5 -61.3 57.5 36.2 32.9 9.7 52.6 62 74 A G T 3 S+ 0 0 0 -23,-2.9 21,-3.3 1,-0.2 22,-0.5 0.281 116.3 105.7 76.9 -10.7 35.3 10.8 49.9 63 75 A R E < S-K 60 0B 117 -3,-1.9 -3,-2.1 19,-0.3 -1,-0.2 -0.709 79.2 -90.9-107.1 154.0 34.0 8.2 47.3 64 76 A P E -K 59 0B 5 0, 0.0 15,-1.9 0, 0.0 2,-0.4 -0.247 42.5-173.1 -56.5 144.3 31.8 8.6 44.3 65 77 A E E -KL 58 78B 13 -7,-2.3 -7,-2.7 13,-0.2 2,-0.5 -0.992 8.2-163.1-141.4 132.4 28.1 8.2 44.9 66 78 A I E -KL 57 77B 2 11,-2.8 11,-3.0 -2,-0.4 2,-0.4 -0.973 4.9-175.0-117.8 132.6 25.3 8.0 42.3 67 79 A Q E +KL 56 76B 0 -11,-2.0 -11,-2.6 -2,-0.5 2,-0.4 -0.980 13.6 176.8-119.6 136.6 21.7 8.5 43.1 68 80 A L E -KL 55 75B 5 7,-2.2 7,-2.4 -2,-0.4 2,-0.3 -0.999 13.2-176.3-145.2 140.7 19.3 8.0 40.3 69 81 A H E +KL 54 74B 59 -15,-2.6 -15,-2.3 -2,-0.4 2,-0.3 -0.908 26.9 122.7-143.8 112.6 15.5 8.1 40.0 70 82 A N S S- 0 0 13 3,-2.6 -17,-0.2 -2,-0.3 46,-0.1 -0.872 72.9 -72.8-151.3-175.2 13.5 7.3 36.9 71 83 A H S S+ 0 0 135 -2,-0.3 3,-0.1 1,-0.2 45,-0.1 0.813 127.6 37.7 -55.0 -33.7 10.8 5.1 35.5 72 84 A W S S+ 0 0 127 43,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.749 122.5 10.6 -93.9 -29.2 13.1 2.0 35.4 73 85 A A - 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