==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 28-SEP-99 1D2S . COMPND 2 MOLECULE: SEX HORMONE-BINDING GLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.GRISHKOVSKAYA,G.V.AVVAKUMOV,G.SKLENAR,D.DALES,G.L.HAMMOND, . 170 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 62.9 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 . 77 45.3 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 2.4 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 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,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.2 44.3 23.7 32.0 2 14 A P - 0 0 125 0, 0.0 148,-0.5 0, 0.0 2,-0.3 -0.530 360.0-166.3 -65.9 124.4 41.9 26.4 33.0 3 15 A A E -A 149 0A 14 -2,-0.4 168,-2.8 146,-0.2 2,-0.3 -0.864 8.4-150.3-119.0 149.9 40.0 25.2 36.1 4 16 A V E -AB 148 170A 20 144,-2.8 144,-2.5 -2,-0.3 2,-0.4 -0.822 24.0-107.2-120.9 149.2 36.8 26.5 37.8 5 17 A H E -A 147 0A 74 164,-2.5 164,-0.3 -2,-0.3 142,-0.2 -0.600 18.9-146.8 -74.2 131.6 35.6 26.4 41.3 6 18 A L S S+ 0 0 0 140,-3.2 2,-0.3 -2,-0.4 138,-0.3 0.568 81.6 34.2 -83.1 -2.0 32.8 24.0 42.0 7 19 A S - 0 0 12 139,-0.3 2,-0.4 136,-0.1 162,-0.1 -0.989 64.1-161.4-142.0 147.4 31.1 26.1 44.7 8 20 A N > - 0 0 41 -2,-0.3 3,-2.3 5,-0.3 4,-0.3 -0.924 65.9 -24.4-121.2 147.6 30.7 29.9 45.1 9 21 A G T 3 S- 0 0 59 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.185 133.6 -10.1 55.7-129.4 29.9 31.4 48.4 10 22 A P T 3 S- 0 0 103 0, 0.0 -1,-0.3 0, 0.0 133,-0.2 0.299 89.7-122.5 -88.7 9.0 28.0 29.0 50.7 11 23 A G < + 0 0 6 -3,-2.3 132,-0.3 1,-0.1 -2,-0.1 0.851 66.5 134.1 55.5 49.0 27.4 26.4 48.0 12 24 A Q + 0 0 163 -4,-0.3 117,-0.2 130,-0.1 -1,-0.1 0.480 68.9 31.5-102.8 -10.1 23.6 26.1 48.1 13 25 A E S S- 0 0 117 -5,-0.3 -5,-0.3 115,-0.1 117,-0.1 -0.956 94.4 -84.9-142.7 162.6 23.1 26.2 44.3 14 26 A P - 0 0 11 0, 0.0 113,-0.2 0, 0.0 3,-0.1 -0.287 25.0-134.2 -66.8 157.1 25.0 25.0 41.2 15 27 A I S S+ 0 0 10 111,-2.3 151,-0.4 -9,-0.3 2,-0.3 0.718 86.9 7.2 -82.2 -21.9 27.7 27.2 39.6 16 28 A A E -G 126 0B 16 110,-0.8 110,-2.5 148,-0.2 2,-0.4 -0.988 59.4-156.6-157.6 153.5 26.3 26.6 36.1 17 29 A V E -GH 125 163B 27 146,-2.4 146,-2.7 -2,-0.3 2,-0.4 -0.999 9.7-165.7-137.6 125.0 23.3 25.0 34.4 18 30 A M E -GH 124 162B 13 106,-2.9 106,-2.6 -2,-0.4 2,-0.4 -0.962 6.5-153.5-112.7 136.1 23.3 23.7 30.8 19 31 A T E -GH 123 161B 28 142,-2.9 141,-2.7 -2,-0.4 142,-1.2 -0.858 12.8-165.7-112.6 135.8 20.1 22.8 28.9 20 32 A F E -GH 122 159B 0 102,-2.6 102,-2.1 -2,-0.4 2,-0.9 -0.970 25.8-125.7-125.8 140.4 20.2 20.3 26.0 21 33 A D E > -G 121 0B 36 137,-3.1 3,-1.9 -2,-0.4 4,-0.4 -0.766 23.1-156.6 -80.8 108.5 17.8 19.3 23.2 22 34 A L G > S+ 0 0 49 98,-2.5 3,-1.0 -2,-0.9 -1,-0.2 0.805 88.6 60.9 -60.6 -27.7 17.4 15.6 23.8 23 35 A T G 3 S+ 0 0 115 97,-0.5 -1,-0.3 1,-0.2 98,-0.1 0.622 107.0 46.9 -72.7 -13.5 16.4 14.9 20.2 24 36 A K G < S+ 0 0 130 -3,-1.9 2,-0.5 134,-0.1 -1,-0.2 0.409 83.4 112.9-104.8 -4.0 19.8 16.3 19.0 25 37 A I < + 0 0 28 -3,-1.0 3,-0.1 -4,-0.4 129,-0.0 -0.641 22.5 156.5 -78.4 127.3 22.1 14.4 21.4 26 38 A T + 0 0 119 -2,-0.5 2,-0.7 1,-0.2 -1,-0.2 0.750 64.4 67.2-104.9 -49.0 24.3 11.9 19.8 27 39 A K - 0 0 113 1,-0.1 2,-0.6 126,-0.1 -1,-0.2 -0.560 60.4-175.4 -76.4 116.0 27.0 11.8 22.4 28 40 A T + 0 0 58 -2,-0.7 67,-2.8 67,-0.1 2,-0.3 -0.417 53.3 84.8-109.5 45.7 25.6 10.3 25.6 29 41 A S E -C 94 0A 22 -2,-0.6 125,-0.6 65,-0.2 2,-0.3 -0.979 53.0-160.2-143.6 158.6 28.6 10.8 27.8 30 42 A S E -CD 93 153A 6 63,-2.4 63,-2.8 -2,-0.3 2,-0.3 -0.996 12.4-178.5-139.0 147.5 30.3 13.4 30.0 31 43 A S E +CD 92 152A 33 121,-2.5 121,-2.4 -2,-0.3 2,-0.3 -0.989 10.3 145.5-152.3 149.3 33.9 13.7 31.2 32 44 A F E -C 91 0A 3 59,-2.3 59,-3.0 -2,-0.3 2,-0.4 -0.981 40.1-110.3-166.4 172.5 36.0 16.0 33.3 33 45 A E E -CD 90 149A 28 116,-2.4 116,-1.9 -2,-0.3 2,-0.3 -0.949 33.0-170.2-118.1 140.5 38.9 16.2 35.8 34 46 A V E -CD 89 148A 3 55,-2.0 55,-2.2 -2,-0.4 2,-0.4 -0.972 9.5-170.6-133.6 144.1 38.2 17.1 39.4 35 47 A R E + D 0 147A 99 112,-1.9 112,-2.8 -2,-0.3 2,-0.3 -0.995 24.2 138.0-138.5 130.6 40.5 18.0 42.3 36 48 A T E - D 0 146A 6 47,-0.5 50,-2.4 51,-0.4 51,-0.3 -0.979 48.5-153.2-166.7 160.2 39.4 18.3 46.0 37 49 A W S S+ 0 0 187 108,-0.7 47,-0.1 -2,-0.3 109,-0.1 0.170 71.3 110.9-114.0 1.9 40.0 17.6 49.6 38 50 A D - 0 0 27 107,-0.5 45,-0.1 1,-0.1 47,-0.1 -0.705 53.7-161.4 -90.0 117.2 36.2 17.7 50.3 39 51 A P S S+ 0 0 55 0, 0.0 23,-2.7 0, 0.0 2,-0.3 0.546 71.6 37.4 -72.7 -14.3 34.7 14.3 51.2 40 52 A E S S+ 0 0 60 20,-0.2 105,-0.3 21,-0.2 2,-0.3 -0.988 73.0 81.5-142.4 143.9 31.1 15.2 50.4 41 53 A G E -I 59 0B 0 18,-2.0 18,-2.7 -2,-0.3 2,-0.5 -0.832 68.5 -65.8 154.5-178.9 29.1 17.2 47.9 42 54 A V E -I 58 0B 0 100,-2.6 16,-0.3 -2,-0.3 102,-0.2 -0.758 28.4-179.0 -98.3 135.5 27.6 17.2 44.4 43 55 A I E S- 0 0 2 14,-2.1 84,-2.6 -2,-0.5 2,-0.3 0.917 73.5 -20.0 -90.9 -58.0 29.9 17.1 41.4 44 56 A F E -IJ 57 126B 8 13,-2.1 13,-2.9 82,-0.3 -1,-0.4 -0.995 54.5-157.1-149.8 158.2 27.0 17.3 38.9 45 57 A Y E -IJ 56 125B 0 80,-2.7 80,-2.9 -2,-0.3 2,-0.3 -0.942 11.1-173.4-127.0 145.6 23.3 16.7 38.6 46 58 A G E +IJ 55 124B 7 9,-2.8 9,-2.5 -2,-0.3 2,-0.3 -0.999 9.8 159.8-140.3 153.8 21.2 16.0 35.5 47 59 A D E -IJ 54 123B 4 76,-2.3 76,-2.6 -2,-0.3 7,-0.2 -0.973 40.1-161.9-155.7 166.9 17.5 15.6 34.8 48 60 A T E S+ 0 0 26 5,-2.2 73,-0.2 1,-0.3 6,-0.1 0.196 104.3 13.1-122.8 -6.1 14.7 15.7 32.3 49 61 A N E > -I 53 0B 60 4,-1.2 4,-2.5 74,-0.1 -1,-0.3 -0.798 68.5-144.0-169.0 120.2 12.4 16.2 35.2 50 62 A P T 4 S+ 0 0 54 0, 0.0 4,-0.1 0, 0.0 80,-0.0 0.767 102.7 38.8 -69.3 -18.8 13.3 17.2 38.8 51 63 A K T 4 S+ 0 0 160 2,-0.1 3,-0.2 1,-0.1 -2,-0.0 0.905 131.5 18.5 -87.0 -49.8 10.6 15.0 40.3 52 64 A D T 4 S+ 0 0 81 1,-0.2 2,-0.2 -4,-0.0 -1,-0.1 0.522 122.5 33.7-102.3 -25.2 10.7 12.0 38.0 53 65 A D E < S+I 49 0B 28 -4,-2.5 -5,-2.2 17,-0.2 -4,-1.2 -0.619 75.8 134.3-148.3 85.6 13.8 11.6 36.0 54 66 A W E -IK 47 69B 14 15,-2.7 15,-2.8 -7,-0.2 2,-0.3 -0.892 29.8-163.5-139.2 168.5 17.0 12.7 37.6 55 67 A F E -IK 46 68B 30 -9,-2.5 -9,-2.8 -2,-0.3 2,-0.4 -0.999 2.9-169.0-153.7 138.3 20.6 11.8 38.3 56 68 A M E -IK 45 67B 0 11,-2.9 11,-2.2 -2,-0.3 2,-0.5 -0.984 6.1-166.4-131.3 137.9 23.4 13.0 40.7 57 69 A L E +IK 44 66B 2 -13,-2.9 -14,-2.1 -2,-0.4 -13,-2.1 -0.976 35.1 138.0-113.3 121.9 27.1 12.2 40.8 58 70 A G E -IK 42 65B 0 7,-2.7 7,-2.1 -2,-0.5 2,-0.4 -0.687 49.8 -97.2-145.8-173.2 28.7 13.3 44.1 59 71 A L E +IK 41 64B 2 -18,-2.7 -18,-2.0 5,-0.3 2,-0.4 -0.962 28.8 177.5-116.6 141.3 31.1 12.3 46.7 60 72 A R E > S- K 0 63B 41 3,-2.3 3,-2.0 -2,-0.4 -20,-0.2 -0.972 80.3 -6.1-145.5 124.7 30.2 10.7 50.0 61 73 A D T 3 S- 0 0 108 -2,-0.4 -21,-0.2 1,-0.3 23,-0.1 0.911 131.0 -59.2 55.5 38.6 32.9 9.8 52.4 62 74 A G T 3 S+ 0 0 0 -23,-2.7 21,-3.5 1,-0.2 22,-0.5 0.390 117.8 100.3 86.3 -26.7 35.4 10.8 49.7 63 75 A R E < S-K 60 0B 118 -3,-2.0 -3,-2.3 19,-0.3 -1,-0.2 -0.803 81.7 -88.6-102.4 152.0 34.1 8.3 47.2 64 76 A P E -K 59 0B 5 0, 0.0 15,-2.1 0, 0.0 2,-0.4 -0.194 41.5-172.0 -49.6 143.6 31.9 8.6 44.2 65 77 A E E -KL 58 78B 13 -7,-2.1 -7,-2.7 13,-0.3 2,-0.4 -0.994 6.8-161.1-137.7 131.5 28.1 8.2 44.8 66 78 A I E -KL 57 77B 2 11,-2.9 11,-2.9 -2,-0.4 2,-0.4 -0.957 5.3-173.9-108.9 128.6 25.4 8.0 42.2 67 79 A Q E +KL 56 76B 0 -11,-2.2 -11,-2.9 -2,-0.4 2,-0.4 -0.986 13.2 175.5-112.9 136.1 21.8 8.6 43.0 68 80 A L E +KL 55 75B 5 7,-2.1 7,-2.4 -2,-0.4 2,-0.3 -0.998 12.4 179.2-141.8 138.4 19.4 8.0 40.1 69 81 A H E +KL 54 74B 58 -15,-2.8 -15,-2.7 -2,-0.4 2,-0.3 -0.902 27.0 123.3-142.2 115.2 15.6 8.1 39.9 70 82 A N S S- 0 0 16 3,-2.4 3,-0.2 -2,-0.3 -17,-0.2 -0.830 73.9 -70.8-151.1-167.8 13.7 7.4 36.7 71 83 A H S S+ 0 0 156 -2,-0.3 3,-0.1 1,-0.2 45,-0.1 0.700 128.0 35.3 -64.1 -25.7 11.0 5.1 35.3 72 84 A W S S+ 0 0 128 43,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.655 121.6 17.4-102.1 -26.2 13.2 2.1 35.3 73 85 A A - 0 0 13 42,-0.3 -3,-2.4 -3,-0.2 2,-0.4 -0.995 43.1-167.2-157.6 143.9 15.4 2.4 38.4 74 86 A Q E +L 69 0B 100 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.925 35.1 151.3-133.0 116.7 15.8 4.1 41.8 75 87 A L E -L 68 0B 29 -7,-2.4 -7,-2.1 -2,-0.4 2,-0.4 -0.978 41.0-157.8-153.6 157.1 19.1 3.8 43.5 76 88 A T E +L 67 0B 45 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.954 33.5 171.4-133.0 108.5 21.8 5.2 45.8 77 89 A V E -L 66 0B 42 -11,-2.9 -11,-2.9 -2,-0.4 2,-0.3 -0.973 22.0-161.6-133.0 130.8 25.2 3.6 45.0 78 90 A G E +L 65 0B 55 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.3 -0.725 27.4 150.0-106.4 144.6 28.8 4.3 46.2 79 91 A A + 0 0 18 -15,-2.1 31,-0.1 -2,-0.3 30,-0.1 -0.980 26.5 39.5-163.9 164.0 31.8 3.0 44.2 80 92 A G S S- 0 0 21 29,-0.4 3,-0.1 -2,-0.3 28,-0.0 -0.047 84.1 -49.8 81.5 173.0 35.4 3.6 43.3 81 93 A P - 0 0 47 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.260 69.3 -79.5 -80.6 167.2 38.3 4.9 45.2 82 94 A R - 0 0 114 -19,-0.2 -19,-0.3 1,-0.1 3,-0.1 -0.503 37.5-171.9 -63.2 138.0 38.4 8.1 47.4 83 95 A L + 0 0 2 -21,-3.5 2,-0.5 -2,-0.1 -47,-0.5 0.439 63.9 91.8-110.8 6.1 38.8 11.2 45.2 84 96 A D + 0 0 21 -22,-0.5 -1,-0.1 1,-0.2 -21,-0.1 -0.150 51.4 105.8 -98.8 41.3 39.4 13.6 48.1 85 97 A D S S- 0 0 47 -2,-0.5 -1,-0.2 2,-0.2 -48,-0.2 0.055 94.3-107.7-103.6 15.5 43.2 13.3 48.1 86 98 A G S S+ 0 0 16 -50,-2.4 2,-0.2 -3,-0.3 -49,-0.1 0.509 82.7 118.2 65.5 15.0 43.9 16.7 46.5 87 99 A R S S- 0 0 141 -51,-0.3 -51,-0.4 -4,-0.2 2,-0.3 -0.703 73.1-100.9-110.8 148.9 45.0 15.1 43.2 88 100 A W - 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