==== 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 1KDM . 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) . 8638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 59.9 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 . 74 41.8 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 . 1 0.6 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 . 14 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.6 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 1 1 1 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 12 A D 0 0 137 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.2 22.4 48.8 37.5 2 13 A P - 0 0 43 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.429 360.0 -83.8 -67.7 146.6 19.2 47.3 38.8 3 14 A P - 0 0 118 0, 0.0 153,-0.3 0, 0.0 2,-0.3 -0.448 49.7-167.0 -68.6 114.5 19.2 43.5 38.5 4 15 A A - 0 0 15 -2,-0.6 173,-1.6 151,-0.1 2,-0.3 -0.671 3.1-154.2 -99.4 151.1 18.2 42.0 35.1 5 16 A V E -AB 154 176A 21 149,-3.1 149,-2.4 -2,-0.3 171,-0.2 -0.877 22.8-105.8-125.7 146.8 17.3 38.5 34.1 6 17 A H E -A 153 0A 43 169,-3.2 169,-0.3 -2,-0.3 147,-0.2 -0.538 17.9-152.6 -69.5 136.0 17.4 36.4 30.8 7 18 A L S S+ 0 0 0 145,-2.5 2,-0.3 -2,-0.2 9,-0.3 0.637 78.8 38.4 -84.5 -17.9 14.1 35.8 29.2 8 19 A S - 0 0 15 144,-0.4 5,-0.1 141,-0.1 126,-0.1 -0.944 58.3-155.2-134.1 156.1 15.2 32.5 27.5 9 20 A N - 0 0 59 3,-0.5 4,-0.1 -2,-0.3 -1,-0.1 0.598 49.8-115.1-104.1 -6.0 17.3 29.7 28.6 10 21 A G S S+ 0 0 52 2,-0.5 139,-0.1 1,-0.2 141,-0.0 -0.574 88.4 33.0 123.5 -87.8 18.3 28.6 25.1 11 22 A P S S+ 0 0 126 0, 0.0 -1,-0.2 0, 0.0 138,-0.1 0.958 111.0 56.6 -76.8 -57.4 17.3 25.2 23.6 12 23 A G - 0 0 25 1,-0.1 -2,-0.5 -3,-0.1 -3,-0.5 -0.219 68.1-146.1 -76.8 159.5 13.9 24.8 25.3 13 24 A Q + 0 0 87 -4,-0.1 122,-0.4 -5,-0.1 -1,-0.1 0.155 51.9 131.8-110.1 18.0 11.0 27.2 25.2 14 25 A E - 0 0 141 120,-0.1 -5,-0.3 1,-0.1 122,-0.1 -0.358 68.7 -95.2 -70.5 140.0 9.6 26.6 28.7 15 26 A P - 0 0 31 0, 0.0 118,-0.2 0, 0.0 -1,-0.1 -0.338 23.2-136.7 -50.7 147.6 8.9 29.8 30.6 16 27 A I S S+ 0 0 7 116,-2.2 2,-0.3 -9,-0.3 158,-0.2 0.591 85.8 17.1 -84.5 -10.5 11.7 31.0 32.9 17 28 A A E -G 132 0B 13 115,-0.8 115,-2.1 156,-0.1 2,-0.4 -0.982 61.2-162.9-157.6 142.9 9.3 31.8 35.8 18 29 A V E -G 131 0B 39 -2,-0.3 151,-1.8 113,-0.2 2,-0.4 -0.992 8.3-173.2-130.8 129.0 5.7 30.9 36.7 19 30 A M E -GH 130 168B 19 111,-3.2 111,-2.6 -2,-0.4 2,-0.4 -0.886 6.7-158.9-120.2 139.4 3.6 32.8 39.3 20 31 A T E -GH 129 167B 25 147,-2.5 146,-2.9 -2,-0.4 147,-1.1 -0.972 10.2-166.4-122.9 144.1 0.2 31.8 40.5 21 32 A F E -GH 128 165B 0 107,-2.2 107,-1.9 -2,-0.4 2,-0.7 -0.970 26.8-120.7-131.2 144.1 -2.4 34.1 42.1 22 33 A D E > -G 127 0B 34 142,-3.2 3,-1.7 -2,-0.3 4,-0.3 -0.802 25.0-154.9 -86.7 115.4 -5.6 33.9 44.0 23 34 A L G > S+ 0 0 1 103,-2.7 3,-1.0 -2,-0.7 98,-0.2 0.787 88.5 61.0 -63.9 -29.7 -8.1 35.8 41.9 24 35 A T G 3 S+ 0 0 86 102,-0.4 -1,-0.3 1,-0.2 103,-0.1 0.610 107.4 48.7 -74.1 -7.5 -10.5 36.8 44.7 25 36 A K G < S+ 0 0 124 -3,-1.7 2,-0.4 139,-0.1 -1,-0.2 0.347 80.6 114.1-109.1 -4.8 -7.6 38.7 46.3 26 37 A I < + 0 0 8 -3,-1.0 95,-0.2 -4,-0.3 3,-0.1 -0.560 21.7 154.5 -69.8 126.1 -6.4 40.7 43.3 27 38 A T + 0 0 122 -2,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.470 66.4 60.1-118.1 -23.4 -6.9 44.4 43.8 28 39 A K - 0 0 110 2,-0.0 2,-0.4 1,-0.0 -1,-0.2 -0.900 62.1-176.5-112.1 118.0 -4.1 45.6 41.4 29 40 A T + 0 0 44 -2,-0.6 67,-3.2 67,-0.2 2,-0.3 -0.565 50.8 84.2-115.9 59.4 -4.7 44.3 37.9 30 41 A S E -C 95 0A 25 -2,-0.4 130,-0.3 65,-0.3 2,-0.3 -0.973 51.3-160.8-152.4 157.6 -1.6 45.6 36.1 31 42 A S E -C 94 0A 8 63,-2.4 63,-2.3 -2,-0.3 2,-0.3 -0.939 11.4-175.3-134.6 151.9 2.0 44.4 35.6 32 43 A S E +CD 93 158A 32 126,-2.2 126,-1.8 -2,-0.3 2,-0.3 -0.986 12.2 144.6-154.9 152.1 5.0 46.5 34.5 33 44 A F E -C 92 0A 1 59,-1.9 59,-2.6 -2,-0.3 2,-0.4 -0.969 40.4-101.2-166.4 177.8 8.6 45.9 33.7 34 45 A E E -CD 91 155A 34 121,-2.5 121,-1.5 -2,-0.3 2,-0.4 -0.927 31.4-167.4-121.2 141.1 11.5 46.8 31.5 35 46 A V E -CD 90 154A 4 55,-2.2 55,-1.7 -2,-0.4 2,-0.4 -0.976 11.1-177.9-137.0 138.2 12.7 45.0 28.5 36 47 A R E + D 0 153A 89 117,-1.6 117,-2.5 -2,-0.4 2,-0.3 -0.996 22.4 142.2-133.5 129.0 15.8 45.0 26.3 37 48 A T E - D 0 152A 4 47,-0.5 50,-2.5 51,-0.4 51,-0.3 -0.992 45.7-157.6-158.6 159.5 16.3 42.9 23.2 38 49 A W S S+ 0 0 195 113,-0.7 47,-0.1 -2,-0.3 114,-0.1 0.367 72.3 107.1-115.2 -1.7 17.7 42.7 19.6 39 50 A D - 0 0 38 112,-0.5 45,-0.1 1,-0.1 47,-0.1 -0.624 56.9-159.2 -82.0 128.3 15.3 39.8 18.9 40 51 A P S S+ 0 0 57 0, 0.0 23,-2.0 0, 0.0 2,-0.4 0.494 72.1 39.7 -78.1 -15.8 12.4 40.6 16.7 41 52 A E S S+ 0 0 59 20,-0.2 110,-0.3 108,-0.2 2,-0.3 -0.978 72.3 80.0-146.8 128.4 10.2 37.7 17.8 42 53 A G E -I 60 0B 0 18,-2.1 18,-2.9 -2,-0.4 2,-0.4 -0.863 66.3 -63.7 160.8 176.5 9.2 35.8 20.9 43 54 A V E +I 59 0B 0 105,-3.2 16,-0.3 -2,-0.3 107,-0.2 -0.744 28.2 177.7 -90.0 130.6 7.1 35.7 24.0 44 55 A I E S- 0 0 4 14,-2.6 89,-2.5 -2,-0.4 2,-0.3 0.863 72.2 -17.5 -93.9 -51.8 7.5 38.3 26.8 45 56 A F E -IJ 58 132B 8 13,-2.4 13,-3.1 87,-0.2 -1,-0.4 -0.986 51.4-159.3-154.0 159.0 4.7 37.0 29.1 46 57 A Y E -IJ 57 131B 0 85,-2.2 85,-2.4 -2,-0.3 2,-0.3 -0.936 10.5-172.7-131.1 143.3 1.7 34.8 29.1 47 58 A G E +IJ 56 130B 8 9,-2.4 9,-2.7 -2,-0.3 2,-0.3 -0.964 13.0 160.2-132.9 152.2 -1.2 34.8 31.6 48 59 A D E -IJ 55 129B 3 81,-1.8 81,-2.6 -2,-0.3 7,-0.2 -0.975 41.6-164.8-160.5 160.5 -4.2 32.4 32.0 49 60 A T E S+ 0 0 15 5,-2.2 78,-0.2 -2,-0.3 6,-0.1 0.365 102.9 9.9-110.5 -16.9 -6.9 31.0 34.2 50 61 A N E > -I 54 0B 57 4,-1.5 4,-2.6 79,-0.1 3,-0.5 -0.880 67.9-145.2-162.2 123.3 -7.3 28.1 31.7 51 62 A P T 4 S+ 0 0 40 0, 0.0 4,-0.1 0, 0.0 85,-0.0 0.568 98.5 53.8 -77.8 -5.1 -4.9 27.3 28.8 52 63 A K T 4 S- 0 0 171 2,-0.1 3,-0.1 85,-0.0 85,-0.0 0.818 132.5 -4.1 -98.5 -30.5 -7.7 26.1 26.5 53 64 A D T 4 S+ 0 0 72 -3,-0.5 2,-0.2 1,-0.2 -5,-0.0 0.317 121.5 56.3-150.8 14.5 -10.0 29.1 26.7 54 65 A D E < S+I 50 0B 17 -4,-2.6 -5,-2.2 17,-0.2 -4,-1.5 -0.651 75.2 124.8-148.1 78.7 -8.9 32.0 29.1 55 66 A W E -IK 48 70B 15 15,-2.7 15,-2.2 -7,-0.2 2,-0.3 -0.961 35.6-166.3-148.7 155.0 -5.4 33.1 28.1 56 67 A F E -IK 47 69B 31 -9,-2.7 -9,-2.4 -2,-0.3 2,-0.4 -0.999 5.1-169.7-144.6 141.9 -3.4 36.1 27.1 57 68 A M E -IK 46 68B 0 11,-2.8 11,-2.2 -2,-0.3 2,-0.5 -0.997 6.3-166.7-134.7 140.5 0.1 36.5 25.6 58 69 A L E +IK 45 67B 2 -13,-3.1 -14,-2.6 -2,-0.4 -13,-2.4 -0.991 33.3 132.0-123.4 122.1 2.3 39.6 25.1 59 70 A G E -IK 43 66B 0 7,-2.6 7,-2.5 -2,-0.5 2,-0.4 -0.764 50.7 -91.5-140.2-164.7 5.2 39.2 22.8 60 71 A L E +IK 42 65B 2 -18,-2.9 -18,-2.1 5,-0.3 2,-0.3 -0.969 28.7 176.8-115.0 145.4 7.1 40.7 19.9 61 72 A R E > S- K 0 64B 43 3,-2.3 3,-1.9 -2,-0.4 -20,-0.2 -0.962 80.9 -0.3-146.9 124.3 6.5 40.1 16.2 62 73 A D T 3 S- 0 0 109 -2,-0.3 -21,-0.2 1,-0.3 23,-0.1 0.876 133.0 -60.5 57.8 43.7 8.6 42.0 13.6 63 74 A G T 3 S+ 0 0 0 -23,-2.0 21,-3.5 1,-0.2 22,-0.7 0.381 118.1 107.0 62.8 7.3 10.1 43.8 16.5 64 75 A R E < S-K 61 0B 122 -3,-1.9 -3,-2.3 -24,-0.3 -1,-0.2 -0.774 78.0 -93.5-115.4 148.0 6.7 45.1 17.7 65 76 A P E -K 60 0B 4 0, 0.0 15,-1.9 0, 0.0 2,-0.4 -0.148 40.8-171.6 -49.2 142.0 4.4 44.2 20.6 66 77 A E E -KL 59 79B 14 -7,-2.5 -7,-2.6 13,-0.2 2,-0.4 -0.999 8.7-159.1-140.7 133.5 1.8 41.7 19.8 67 78 A I E -KL 58 78B 2 11,-2.7 11,-2.4 -2,-0.4 2,-0.4 -0.968 7.0-175.4-112.7 132.0 -1.1 40.7 22.0 68 79 A Q E +KL 57 77B 0 -11,-2.2 -11,-2.8 -2,-0.4 2,-0.3 -0.990 14.1 170.5-122.5 137.0 -3.0 37.4 21.6 69 80 A L E +KL 56 76B 4 7,-2.1 7,-2.7 -2,-0.4 2,-0.4 -0.975 18.7 177.2-151.2 139.1 -6.0 36.7 23.7 70 81 A H E +KL 55 75B 61 -15,-2.2 -15,-2.7 -2,-0.3 2,-0.2 -0.938 27.7 129.2-141.1 124.5 -8.8 34.2 24.0 71 82 A N S S- 0 0 14 3,-2.1 -17,-0.2 -2,-0.4 3,-0.1 -0.773 73.3 -72.2-154.2-174.6 -11.4 34.4 26.8 72 83 A H S S+ 0 0 116 -2,-0.2 45,-0.1 1,-0.2 3,-0.1 0.786 127.4 35.7 -63.8 -28.3 -15.2 34.3 26.9 73 84 A W S S+ 0 0 109 43,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.696 120.5 26.0 -98.1 -28.5 -15.7 37.9 25.5 74 85 A A - 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