==== 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 1LHN . 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 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 58.0 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 . 76 43.2 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 . 10 5.7 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 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 0 113 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.8 44.2 24.1 31.7 2 14 A P - 0 0 123 0, 0.0 153,-0.5 0, 0.0 2,-0.4 -0.513 360.0-166.7 -68.8 122.9 41.6 26.6 33.1 3 15 A A E -A 154 0A 12 -2,-0.4 173,-2.6 151,-0.2 2,-0.3 -0.904 3.7-152.4-113.9 139.9 40.0 25.1 36.3 4 16 A V E -AB 153 175A 22 149,-3.0 149,-2.7 -2,-0.4 2,-0.3 -0.788 23.7-105.3-112.3 154.5 36.8 26.4 38.0 5 17 A H E -A 152 0A 61 169,-2.9 169,-0.3 -2,-0.3 147,-0.2 -0.597 21.6-143.7 -75.7 131.3 35.6 26.3 41.6 6 18 A L S S+ 0 0 1 145,-3.0 143,-0.3 -2,-0.3 2,-0.3 0.430 81.7 31.1 -76.9 -0.2 32.8 23.7 42.1 7 19 A S - 0 0 19 144,-0.3 2,-0.8 141,-0.1 125,-0.1 -0.986 69.0-135.8-155.8 150.0 31.0 25.9 44.6 8 20 A N > - 0 0 26 5,-0.4 3,-1.4 -2,-0.3 4,-0.3 -0.855 63.5 -76.0-110.1 93.7 30.6 29.6 45.4 9 21 A G T 3 S+ 0 0 64 -2,-0.8 -1,-0.0 1,-0.3 0, 0.0 -0.367 129.6 32.5 60.0-100.2 31.1 30.1 49.1 10 22 A P T 3 S- 0 0 98 0, 0.0 -1,-0.3 0, 0.0 138,-0.2 0.869 90.9-151.5 -55.4 -38.8 27.8 28.8 50.8 11 23 A G < + 0 0 6 -3,-1.4 137,-0.4 136,-0.1 -2,-0.1 0.975 50.7 132.1 63.4 56.8 27.5 26.3 48.0 12 24 A Q + 0 0 166 -4,-0.3 122,-0.2 1,-0.1 -1,-0.1 0.481 66.8 39.4-112.3 -9.7 23.7 26.0 48.1 13 25 A E S S- 0 0 96 -5,-0.1 -5,-0.4 120,-0.1 -1,-0.1 -0.955 92.8 -90.1-139.6 156.2 23.2 26.3 44.3 14 26 A P - 0 0 9 0, 0.0 118,-0.2 0, 0.0 3,-0.1 -0.159 24.6-136.1 -59.8 158.7 24.9 25.1 41.1 15 27 A I S S+ 0 0 1 116,-2.4 156,-0.3 1,-0.3 2,-0.3 0.602 86.8 5.5 -91.7 -14.4 27.7 27.2 39.6 16 28 A A E -G 131 0B 14 115,-0.7 115,-2.3 153,-0.2 2,-0.4 -0.976 59.3-155.5-165.6 150.6 26.2 26.6 36.2 17 29 A V E -GH 130 168B 24 151,-1.9 151,-2.8 -2,-0.3 2,-0.4 -1.000 10.7-167.4-134.0 130.4 23.3 25.0 34.4 18 30 A M E -GH 129 167B 16 111,-2.7 111,-2.7 -2,-0.4 2,-0.4 -0.960 7.1-153.3-119.8 139.4 23.3 23.7 30.8 19 31 A T E -GH 128 166B 28 147,-3.0 146,-3.3 -2,-0.4 147,-1.3 -0.907 12.6-166.6-114.2 138.8 20.2 22.8 28.9 20 32 A F E -GH 127 164B 0 107,-2.8 107,-1.8 -2,-0.4 2,-0.8 -0.917 25.0-127.3-128.2 154.4 20.1 20.3 26.0 21 33 A D E >> -G 126 0B 29 142,-2.6 3,-1.0 -2,-0.3 4,-0.7 -0.871 21.5-160.1 -95.2 108.3 17.8 19.2 23.3 22 34 A L G >4 S+ 0 0 1 103,-2.6 3,-1.1 -2,-0.8 98,-0.2 0.881 87.4 59.1 -60.7 -39.3 17.6 15.4 23.6 23 35 A T G 34 S+ 0 0 93 102,-0.5 -1,-0.3 1,-0.3 97,-0.1 0.792 108.6 48.1 -60.6 -24.6 16.4 14.7 20.1 24 36 A K G <4 S+ 0 0 128 -3,-1.0 -1,-0.3 139,-0.2 -2,-0.2 0.611 84.1 116.1 -91.7 -12.0 19.6 16.4 18.9 25 37 A I << + 0 0 11 -3,-1.1 3,-0.1 -4,-0.7 95,-0.1 -0.322 24.4 160.8 -60.4 132.5 21.9 14.4 21.2 26 38 A T + 0 0 121 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.483 69.5 50.3-124.3 -19.6 24.4 12.2 19.3 27 39 A K - 0 0 62 1,-0.1 -1,-0.3 2,-0.1 133,-0.2 -0.987 57.3-178.7-122.6 129.0 26.9 11.8 22.2 28 40 A T + 0 0 52 -2,-0.4 131,-0.2 131,-0.2 2,-0.1 0.491 49.4 100.8-107.6 -4.2 25.7 10.8 25.6 29 41 A S - 0 0 21 130,-0.2 130,-0.7 65,-0.1 2,-0.3 -0.398 47.0-166.3 -85.5 158.7 28.9 10.8 27.6 30 42 A S E +CD 93 158A 6 63,-2.4 63,-2.9 128,-0.2 2,-0.3 -0.989 10.8 174.8-138.1 145.3 30.4 13.4 29.9 31 43 A S E +CD 92 157A 29 126,-2.1 126,-2.6 -2,-0.3 2,-0.3 -0.992 7.5 144.6-151.6 156.8 33.9 13.7 31.3 32 44 A F E -C 91 0A 3 59,-2.3 59,-3.4 -2,-0.3 2,-0.4 -0.974 40.2-106.0-174.3 174.2 36.1 16.0 33.4 33 45 A E E -CD 90 154A 27 121,-2.4 121,-1.9 -2,-0.3 2,-0.3 -0.948 32.1-172.3-120.2 142.8 38.9 16.2 35.9 34 46 A V E -CD 89 153A 3 55,-1.9 55,-2.5 -2,-0.4 2,-0.4 -0.978 8.6-171.6-135.3 147.1 38.2 17.0 39.5 35 47 A R E + D 0 152A 97 117,-1.7 117,-2.9 -2,-0.3 2,-0.3 -0.995 23.8 140.2-137.8 137.5 40.5 17.7 42.4 36 48 A T E - D 0 151A 5 47,-0.5 50,-2.5 51,-0.4 51,-0.3 -0.980 48.7-151.9-172.2 160.8 39.4 18.1 46.0 37 49 A W S S+ 0 0 195 113,-0.8 47,-0.1 -2,-0.3 114,-0.1 0.295 71.6 108.8-115.9 -1.3 40.0 17.5 49.8 38 50 A D - 0 0 38 112,-0.6 45,-0.1 1,-0.1 47,-0.1 -0.674 54.0-161.7 -83.2 122.3 36.2 17.6 50.4 39 51 A P S S+ 0 0 53 0, 0.0 23,-2.6 0, 0.0 2,-0.4 0.622 71.8 41.5 -80.4 -10.8 34.7 14.2 51.3 40 52 A E S S+ 0 0 55 20,-0.2 110,-0.3 21,-0.2 2,-0.2 -0.996 73.7 84.2-141.6 136.8 31.0 15.1 50.6 41 53 A G E -I 59 0B 0 18,-1.9 18,-2.5 -2,-0.4 2,-0.5 -0.862 66.9 -69.1 157.1 170.2 29.2 17.1 47.9 42 54 A V E +I 58 0B 0 105,-2.8 16,-0.3 -2,-0.2 107,-0.2 -0.762 28.2 179.3 -91.3 125.0 27.6 17.2 44.5 43 55 A I E S- 0 0 3 14,-2.2 89,-2.6 -2,-0.5 2,-0.3 0.899 73.4 -19.2 -85.5 -51.7 29.8 17.0 41.5 44 56 A F E -IJ 57 131B 8 13,-2.2 13,-3.1 87,-0.3 -1,-0.4 -0.995 54.2-155.2-158.1 154.2 26.9 17.3 39.0 45 57 A Y E -IJ 56 130B 0 85,-2.8 85,-2.9 -2,-0.3 2,-0.3 -0.914 13.0-175.0-125.3 150.5 23.2 16.8 38.7 46 58 A G E +IJ 55 129B 7 9,-2.7 9,-3.0 -2,-0.3 2,-0.3 -0.994 8.7 158.8-149.0 146.3 21.1 16.0 35.7 47 59 A D E -IJ 54 128B 5 81,-2.0 81,-2.7 -2,-0.3 7,-0.2 -0.969 38.0-161.5-158.5 168.4 17.4 15.7 34.9 48 60 A T E S+ 0 0 25 5,-2.0 78,-0.3 1,-0.3 6,-0.1 0.293 104.0 14.3-125.7 -13.2 14.7 15.8 32.3 49 61 A N E > -I 53 0B 51 4,-1.4 4,-2.2 79,-0.1 -1,-0.3 -0.825 66.6-148.8-163.7 116.1 12.1 16.3 35.1 50 62 A P T 4 S+ 0 0 55 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.808 97.4 56.2 -61.7 -26.0 13.0 17.3 38.6 51 63 A K T 4 S- 0 0 177 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.980 131.6 -8.5 -69.8 -58.2 10.0 15.4 39.9 52 64 A D T 4 S+ 0 0 58 1,-0.2 2,-0.1 0, 0.0 -1,-0.1 0.237 121.8 61.8-133.1 19.1 10.6 11.9 38.5 53 65 A D E < S+I 49 0B 23 -4,-2.2 -5,-2.0 17,-0.2 -4,-1.4 -0.573 70.5 126.7-145.4 78.1 13.5 11.8 36.1 54 66 A W E -IK 47 69B 18 15,-2.5 15,-2.9 -7,-0.2 2,-0.3 -0.902 33.8-163.2-139.4 167.5 16.8 12.8 37.7 55 67 A F E -IK 46 68B 31 -9,-3.0 -9,-2.7 -2,-0.3 2,-0.4 -0.991 3.3-169.2-146.8 146.0 20.4 11.8 38.4 56 68 A M E -IK 45 67B 0 11,-2.7 11,-2.2 -2,-0.3 2,-0.5 -0.994 4.6-169.7-142.3 132.5 23.2 12.9 40.8 57 69 A L E +IK 44 66B 2 -13,-3.1 -13,-2.2 -2,-0.4 -14,-2.2 -0.990 33.9 131.8-119.1 125.9 26.9 12.2 40.9 58 70 A G E -IK 42 65B 0 7,-2.7 7,-2.3 -2,-0.5 2,-0.4 -0.770 51.3 -91.5-150.7-164.0 28.7 13.2 44.0 59 71 A L E +IK 41 64B 2 -18,-2.5 -18,-1.9 5,-0.3 2,-0.3 -0.959 28.3 177.8-123.4 143.3 31.1 12.2 46.8 60 72 A R E > S- K 0 63B 54 3,-2.4 3,-1.8 -2,-0.4 -20,-0.2 -0.951 81.2 -4.8-145.7 125.7 30.2 10.6 50.1 61 73 A D T 3 S- 0 0 109 -2,-0.3 -21,-0.2 1,-0.3 23,-0.1 0.892 132.4 -59.4 53.8 41.7 33.0 9.6 52.5 62 74 A G T 3 S+ 0 0 0 -23,-2.6 21,-3.2 1,-0.2 22,-0.4 0.229 116.9 105.1 77.4 -13.2 35.4 10.6 49.7 63 75 A R E < S-K 60 0B 116 -3,-1.8 -3,-2.4 19,-0.2 -1,-0.2 -0.703 79.3 -90.7-107.0 153.9 34.0 8.1 47.2 64 76 A P E -K 59 0B 6 0, 0.0 15,-2.0 0, 0.0 2,-0.4 -0.249 42.5-173.0 -54.7 141.3 31.8 8.5 44.1 65 77 A E E -KL 58 78B 13 -7,-2.3 -7,-2.7 13,-0.2 2,-0.4 -0.996 7.1-164.0-139.2 133.7 28.0 8.2 44.8 66 78 A I E -KL 57 77B 2 11,-2.6 11,-2.7 -2,-0.4 2,-0.4 -0.970 3.7-172.2-119.7 133.4 25.3 8.1 42.3 67 79 A Q E +KL 56 76B 0 -11,-2.2 -11,-2.7 -2,-0.4 2,-0.4 -0.987 13.5 179.1-118.5 137.1 21.6 8.6 43.1 68 80 A L E -KL 55 75B 6 7,-2.2 7,-2.5 -2,-0.4 2,-0.3 -0.999 12.0-179.4-142.1 137.3 19.2 8.0 40.2 69 81 A H E +KL 54 74B 59 -15,-2.9 -15,-2.5 -2,-0.4 2,-0.3 -0.900 26.7 122.1-142.6 110.8 15.5 8.2 40.0 70 82 A N S S- 0 0 15 3,-2.9 -17,-0.2 -2,-0.3 46,-0.1 -0.867 73.4 -73.3-150.2-174.5 13.5 7.4 36.9 71 83 A H S S+ 0 0 115 -2,-0.3 45,-0.1 1,-0.2 3,-0.1 0.820 128.2 35.4 -56.4 -33.5 10.7 5.1 35.5 72 84 A W S S+ 0 0 118 43,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.748 122.7 19.4 -94.9 -29.4 13.0 2.1 35.5 73 85 A A - 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