==== 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 13-NOV-01 1KDK . COMPND 2 MOLECULE: SEX HORMONE-BINDING GLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.GRISHKOVSKAYA,G.V.AVVAKUMOV,G.L.HAMMOND,Y.A.MULLER . 177 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 62.1 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 42.9 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 . 13 7.3 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 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 12 A D > 0 0 69 0, 0.0 3,-0.8 0, 0.0 176,-0.1 0.000 360.0 360.0 360.0 103.2 45.0 23.7 36.7 2 13 A P T 3 - 0 0 74 0, 0.0 154,-0.2 0, 0.0 0, 0.0 -0.167 360.0 -35.7 -42.9 126.2 43.9 24.5 33.1 3 14 A P T 3 S- 0 0 129 0, 0.0 2,-0.4 0, 0.0 153,-0.3 0.485 86.7-170.7 4.7 86.3 41.1 27.0 33.9 4 15 A A < - 0 0 4 -3,-0.8 173,-1.7 173,-0.3 2,-0.3 -0.830 6.3-159.1-101.3 135.3 39.8 25.4 37.2 5 16 A V E -AB 154 176A 24 149,-2.8 149,-2.7 -2,-0.4 2,-0.3 -0.880 22.0-111.2-114.4 151.5 36.7 26.6 38.9 6 17 A H E -A 153 0A 64 169,-2.8 147,-0.2 -2,-0.3 169,-0.2 -0.595 19.7-142.7 -76.5 135.9 35.5 26.2 42.5 7 18 A L S S+ 0 0 1 145,-2.6 2,-0.4 -2,-0.3 9,-0.4 0.681 84.5 33.2 -73.5 -15.6 32.5 23.9 42.9 8 19 A S - 0 0 8 144,-0.4 2,-0.8 141,-0.1 -1,-0.1 -1.000 66.1-149.7-140.9 140.8 30.8 26.0 45.5 9 20 A N - 0 0 48 -2,-0.4 3,-0.2 5,-0.3 4,-0.2 -0.803 68.4 -54.6-108.4 89.2 30.8 29.8 46.0 10 21 A G S S+ 0 0 60 -2,-0.8 -2,-0.0 1,-0.2 139,-0.0 -0.740 130.0 22.7 93.3-104.8 30.5 30.4 49.8 11 22 A P S S- 0 0 99 0, 0.0 138,-0.3 0, 0.0 -1,-0.2 0.649 91.4-134.0 -71.6 -24.3 27.5 28.7 51.5 12 23 A G + 0 0 8 -3,-0.2 137,-0.5 136,-0.1 -2,-0.1 0.997 60.9 129.2 58.7 73.3 27.1 26.0 48.8 13 24 A Q + 0 0 140 1,-0.3 122,-0.6 -4,-0.2 126,-0.1 0.606 65.6 31.5-109.4 -63.6 23.4 26.1 48.3 14 25 A E S S- 0 0 120 120,-0.2 -1,-0.3 1,-0.1 -5,-0.3 -0.308 90.5 -92.2-101.1 162.0 22.9 26.4 44.6 15 26 A P - 0 0 9 0, 0.0 118,-0.2 0, 0.0 -1,-0.1 -0.394 22.1-132.3 -69.2 161.9 25.0 25.2 41.6 16 27 A I S S+ 0 0 8 116,-1.7 156,-0.3 -9,-0.4 2,-0.3 0.640 90.1 11.6 -82.1 -25.5 27.7 27.3 40.0 17 28 A A E -G 132 0B 16 115,-0.8 115,-2.8 153,-0.2 2,-0.4 -0.980 60.1-160.9-156.4 140.6 26.4 26.6 36.5 18 29 A V E -GH 131 169B 23 151,-2.4 151,-2.9 -2,-0.3 2,-0.4 -1.000 11.0-169.7-127.2 124.0 23.3 25.0 35.0 19 30 A M E -GH 130 168B 16 111,-3.1 111,-2.4 -2,-0.4 2,-0.4 -0.965 8.1-151.4-112.1 145.4 23.3 23.7 31.4 20 31 A T E -GH 129 167B 29 147,-2.9 146,-2.4 -2,-0.4 147,-1.1 -0.865 13.2-165.0-120.0 136.4 20.2 22.7 29.4 21 32 A F E -GH 128 165B 0 107,-2.2 107,-1.7 -2,-0.4 2,-0.7 -0.922 22.0-130.9-130.3 141.4 20.2 20.1 26.6 22 33 A D E >> -G 127 0B 29 142,-2.5 3,-1.5 -2,-0.4 4,-1.4 -0.903 16.5-159.7 -89.2 108.9 17.9 18.9 23.9 23 34 A L T 34 S+ 0 0 2 103,-2.6 -1,-0.1 -2,-0.7 104,-0.1 0.813 86.6 66.2 -65.9 -22.3 17.6 15.2 24.0 24 35 A T T 34 S+ 0 0 86 102,-0.5 -1,-0.3 1,-0.2 97,-0.1 0.657 110.4 38.8 -71.4 -15.2 16.4 14.8 20.4 25 36 A K T <4 S+ 0 0 115 -3,-1.5 -1,-0.2 139,-0.1 -2,-0.2 0.655 88.2 116.0-102.7 -26.0 19.9 16.1 19.4 26 37 A I < + 0 0 7 -4,-1.4 3,-0.1 138,-0.2 95,-0.1 -0.110 20.8 152.7 -45.5 132.9 22.1 14.3 22.0 27 38 A T + 0 0 112 1,-0.3 2,-0.7 0, 0.0 -1,-0.2 0.467 61.5 65.9-123.5 -56.6 24.5 11.8 20.6 28 39 A K - 0 0 106 1,-0.1 2,-0.4 131,-0.1 -1,-0.3 -0.488 61.7-175.4 -69.3 109.5 27.3 11.8 23.1 29 40 A T + 0 0 40 -2,-0.7 67,-2.9 67,-0.2 2,-0.3 -0.364 51.7 86.5-109.1 61.8 25.7 10.3 26.3 30 41 A S E -C 95 0A 16 -2,-0.4 130,-0.8 65,-0.2 2,-0.3 -0.945 54.0-158.3-154.3 157.2 28.7 10.8 28.5 31 42 A S E -CD 94 159A 7 63,-2.3 63,-2.6 -2,-0.3 2,-0.3 -0.999 11.3-177.3-139.1 149.9 30.4 13.4 30.7 32 43 A S E +CD 93 158A 29 126,-2.6 126,-2.9 -2,-0.3 2,-0.3 -0.992 11.3 143.7-156.4 145.7 33.9 13.8 32.0 33 44 A F E -C 92 0A 3 59,-2.2 59,-3.0 -2,-0.3 2,-0.4 -0.979 39.8-109.6-166.1 171.0 35.9 16.1 34.2 34 45 A E E -CD 91 155A 30 121,-2.6 121,-2.1 -2,-0.3 2,-0.3 -0.916 31.9-168.7-116.9 141.0 38.8 16.4 36.7 35 46 A V E -CD 90 154A 4 55,-2.0 55,-2.4 -2,-0.4 2,-0.3 -0.967 9.8-173.3-132.4 148.7 38.1 17.1 40.4 36 47 A R E + D 0 153A 106 117,-2.0 117,-2.7 -2,-0.3 2,-0.3 -0.973 22.8 138.4-141.4 128.4 40.3 18.0 43.4 37 48 A T E - D 0 152A 5 47,-0.5 50,-2.2 51,-0.4 51,-0.3 -0.975 46.9-152.8-164.6 163.7 39.2 18.3 47.0 38 49 A W S S+ 0 0 184 113,-0.8 47,-0.1 -2,-0.3 114,-0.1 0.167 73.2 105.6-115.6 -2.4 40.0 17.7 50.6 39 50 A D - 0 0 36 112,-0.6 45,-0.1 1,-0.1 48,-0.1 -0.749 57.3-158.4 -87.4 124.3 36.2 17.6 51.4 40 51 A P S S+ 0 0 52 0, 0.0 23,-2.6 0, 0.0 2,-0.4 0.492 72.3 40.4 -82.4 -7.9 34.7 14.1 52.1 41 52 A E S S+ 0 0 54 20,-0.2 110,-0.3 21,-0.2 2,-0.2 -0.980 72.4 83.7-144.3 138.7 31.1 15.0 51.3 42 53 A G E -I 60 0B 0 18,-2.1 18,-2.5 -2,-0.4 2,-0.4 -0.815 67.3 -64.8 157.3 174.1 29.2 17.1 48.8 43 54 A V E +I 59 0B 0 105,-2.9 107,-0.5 -2,-0.2 16,-0.3 -0.647 29.4 178.5 -89.1 136.3 27.6 17.3 45.4 44 55 A I E S- 0 0 3 14,-2.4 89,-2.9 -2,-0.4 2,-0.3 0.879 71.3 -22.3 -93.2 -57.8 29.8 17.2 42.3 45 56 A F E -IJ 58 132B 9 13,-2.0 13,-2.8 87,-0.2 -1,-0.4 -0.998 53.3-155.3-153.4 160.9 26.9 17.4 39.7 46 57 A Y E -IJ 57 131B 0 85,-2.8 85,-3.3 -2,-0.3 2,-0.3 -0.958 11.1-174.4-131.8 148.2 23.2 16.8 39.3 47 58 A G E +IJ 56 130B 7 9,-2.9 9,-2.4 -2,-0.3 2,-0.3 -0.996 10.6 156.2-144.2 151.7 21.2 16.1 36.2 48 59 A D E -IJ 55 129B 4 81,-2.7 81,-2.7 -2,-0.3 7,-0.2 -0.955 41.0-160.2-159.8 165.4 17.5 15.7 35.5 49 60 A T E S+ 0 0 13 5,-2.2 6,-0.1 1,-0.4 78,-0.1 0.267 103.6 14.0-112.2 -26.5 14.6 15.8 33.1 50 61 A N E > -I 54 0B 46 4,-1.7 4,-2.3 -3,-0.1 -1,-0.4 -0.931 66.6-148.7-146.3 122.9 12.2 16.2 36.0 51 62 A P T 4 S+ 0 0 48 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.679 97.4 53.8 -74.8 -8.8 13.2 17.0 39.6 52 63 A K T 4 S- 0 0 176 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.966 131.9 -5.2 -87.0 -46.2 10.3 15.0 41.0 53 64 A D T 4 S+ 0 0 86 1,-0.2 -1,-0.1 19,-0.0 2,-0.1 0.172 122.4 55.5-137.6 12.7 10.9 11.6 39.3 54 65 A D E < S+I 50 0B 20 -4,-2.3 -5,-2.2 17,-0.2 -4,-1.7 -0.552 74.9 121.8-141.8 87.4 13.7 11.6 36.7 55 66 A W E -IK 48 70B 15 15,-2.6 15,-2.7 -7,-0.2 2,-0.3 -0.910 35.9-162.7-149.0 163.9 17.0 12.7 38.3 56 67 A F E -IK 47 69B 32 -9,-2.4 -9,-2.9 -2,-0.3 2,-0.4 -0.992 3.6-168.7-146.7 139.9 20.5 11.8 39.1 57 68 A M E -IK 46 68B 0 11,-3.4 11,-2.2 -2,-0.3 2,-0.5 -0.996 5.2-166.2-135.5 141.8 23.3 13.1 41.4 58 69 A L E +IK 45 67B 2 -13,-2.8 -14,-2.4 -2,-0.4 -13,-2.0 -0.973 33.4 130.5-114.9 124.3 27.0 12.3 41.7 59 70 A G E -IK 43 66B 0 7,-2.7 7,-2.2 -2,-0.5 2,-0.4 -0.791 52.4 -89.0-146.9-166.8 28.8 13.4 44.8 60 71 A L E +IK 42 65B 2 -18,-2.5 -18,-2.1 5,-0.3 2,-0.4 -0.948 30.3 176.4-113.8 143.3 31.2 12.3 47.5 61 72 A R E > S- K 0 64B 40 3,-2.3 3,-2.2 -2,-0.4 -20,-0.2 -0.979 81.1 -2.5-143.9 125.7 30.2 10.7 50.8 62 73 A D T 3 S- 0 0 109 -2,-0.4 -21,-0.2 1,-0.3 23,-0.1 0.905 130.8 -62.0 58.1 35.3 32.9 9.5 53.2 63 74 A G T 3 S+ 0 0 0 -23,-2.6 21,-3.4 1,-0.2 22,-0.5 0.391 117.8 100.2 82.4 -18.4 35.4 10.7 50.5 64 75 A R E < S-K 61 0B 118 -3,-2.2 -3,-2.3 -24,-0.3 -1,-0.2 -0.805 82.9 -87.9-106.1 150.1 34.2 8.2 47.9 65 76 A P E -K 60 0B 6 0, 0.0 15,-1.8 0, 0.0 2,-0.4 -0.166 42.2-171.2 -49.0 144.6 31.9 8.6 44.9 66 77 A E E -KL 59 79B 12 -7,-2.2 -7,-2.7 13,-0.2 2,-0.4 -0.982 6.0-161.2-136.9 132.6 28.1 8.2 45.6 67 78 A I E -KL 58 78B 2 11,-2.8 11,-2.8 -2,-0.4 2,-0.4 -0.947 5.6-174.3-111.7 137.1 25.4 8.1 43.0 68 79 A Q E +KL 57 77B 0 -11,-2.2 -11,-3.4 -2,-0.4 2,-0.4 -0.989 13.3 172.2-119.8 135.5 21.8 8.7 43.8 69 80 A L E -KL 56 76B 4 7,-2.2 7,-2.3 -2,-0.4 2,-0.3 -0.996 14.6-178.9-147.8 140.3 19.3 8.1 40.9 70 81 A H E +KL 55 75B 60 -15,-2.7 -15,-2.6 -2,-0.4 2,-0.2 -0.906 27.5 128.9-139.3 116.1 15.5 8.1 40.7 71 82 A N S S- 0 0 14 3,-2.7 -17,-0.2 -2,-0.3 46,-0.1 -0.819 72.3 -76.5-150.0-172.8 13.7 7.4 37.4 72 83 A H S S+ 0 0 159 -2,-0.2 45,-0.1 1,-0.2 3,-0.1 0.775 127.9 37.7 -64.3 -30.8 11.0 5.1 36.1 73 84 A W S S+ 0 0 121 43,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.713 121.6 18.7 -91.0 -28.4 13.3 2.1 36.0 74 85 A A - 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