==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOTIN-BINDING PROTEIN 31-JUL-12 4GDA . COMPND 2 MOLECULE: STREPTAVIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVIDINII; . AUTHOR I.LE TRONG,V.CHU,Y.XING,T.P.LYBRAND,P.S.STAYTON,R.E.STENKAMP . 247 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 68.4 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 . 120 48.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 27 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 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 . 0 1 1 2 2 4 0 1 3 2 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 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 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 50 A A > 0 0 84 0, 0.0 3,-1.3 0, 0.0 33,-0.2 0.000 360.0 360.0 360.0 158.7 29.3 11.1 28.6 2 51 A E T 3 + 0 0 118 1,-0.3 32,-0.2 31,-0.1 33,-0.1 0.778 360.0 44.0 -55.6 -35.0 32.4 12.2 26.6 3 52 A S T 3 S+ 0 0 63 117,-0.1 118,-0.5 31,-0.0 2,-0.4 0.566 100.0 85.7 -89.8 -12.5 31.1 10.8 23.3 4 53 A R < - 0 0 112 -3,-1.3 2,-0.3 116,-0.1 116,-0.2 -0.784 52.1-173.2-103.9 140.8 27.4 11.9 23.6 5 54 A Y E -A 119 0A 6 114,-2.4 114,-2.5 -2,-0.4 2,-0.1 -0.939 28.8-106.3-126.5 147.0 25.9 15.3 22.6 6 55 A V E -A 118 0A 64 25,-0.4 23,-0.5 -2,-0.3 2,-0.4 -0.417 34.7-170.0 -68.1 139.7 22.5 16.7 23.1 7 56 A L E -AB 117 28A 0 110,-2.2 110,-1.5 21,-0.1 2,-0.3 -0.975 8.7-179.5-125.0 153.6 20.1 16.9 20.2 8 57 A T E +AB 116 27A 25 19,-1.6 19,-2.6 -2,-0.4 2,-0.3 -0.990 17.4 137.5-140.3 150.9 16.8 18.6 19.8 9 58 A G E -AB 115 26A 0 106,-2.3 106,-2.4 -2,-0.3 2,-0.3 -0.896 37.1-108.3-166.3-164.9 14.5 18.8 16.8 10 59 A R E -AB 114 25A 21 15,-1.9 15,-2.3 -2,-0.3 2,-0.3 -0.976 19.5-170.4-141.9 151.0 11.0 18.6 15.5 11 60 A Y E - B 0 24A 5 102,-1.9 2,-0.8 -2,-0.3 13,-0.2 -0.959 40.0 -94.1-138.5 159.3 8.9 16.2 13.5 12 61 A D - 0 0 0 11,-2.5 101,-0.1 -2,-0.3 77,-0.1 -0.661 36.1-169.7 -71.5 107.9 5.5 16.3 11.8 13 62 A S S S+ 0 0 39 -2,-0.8 -1,-0.2 1,-0.3 77,-0.1 0.382 82.5 42.1 -86.8 3.2 3.3 14.8 14.5 14 63 A A S S+ 0 0 48 75,-0.1 -1,-0.3 74,-0.1 3,-0.1 -0.433 85.9 176.9-141.2 62.2 0.3 14.5 12.1 15 64 A P - 0 0 31 0, 0.0 7,-0.1 0, 0.0 74,-0.0 -0.089 39.1 -85.2 -71.2 166.6 1.9 13.2 8.9 16 65 A A - 0 0 22 5,-0.3 3,-0.2 1,-0.1 -2,-0.0 -0.386 27.9-152.5 -64.7 147.2 0.1 12.2 5.8 17 66 A T S S+ 0 0 147 1,-0.1 -1,-0.1 -3,-0.1 4,-0.0 -0.046 71.3 98.2-110.6 30.7 -1.2 8.6 5.8 18 67 A D S S- 0 0 110 3,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.152 112.9 -75.8-106.3 15.6 -1.0 8.3 2.0 19 68 A G S S+ 0 0 62 1,-0.4 174,-0.3 -3,-0.2 2,-0.1 0.270 93.8 130.8 105.7 -6.4 2.4 6.5 1.7 20 69 A S - 0 0 32 172,-0.1 -1,-0.4 1,-0.1 172,-0.3 -0.438 58.0-112.9 -78.3 151.9 4.5 9.6 2.4 21 70 A G - 0 0 8 170,-2.3 2,-0.6 168,-0.1 -5,-0.3 -0.208 31.5-105.5 -69.9 170.1 7.3 9.8 4.8 22 71 A T E - C 0 47A 12 25,-2.5 25,-2.6 -7,-0.1 2,-0.1 -0.910 33.9-130.8-104.5 116.3 7.2 11.8 8.0 23 72 A A E + C 0 46A 0 -2,-0.6 -11,-2.5 23,-0.2 2,-0.3 -0.381 39.6 152.4 -69.3 143.4 9.3 15.0 7.8 24 73 A L E -BC 11 45A 1 21,-2.3 21,-2.7 -13,-0.2 2,-0.3 -0.982 20.0-173.8-159.1 165.3 11.7 15.8 10.6 25 74 A G E -BC 10 44A 0 -15,-2.3 -15,-1.9 -2,-0.3 2,-0.3 -0.981 2.9-174.4-157.8 160.5 14.9 17.5 11.5 26 75 A W E -BC 9 43A 0 17,-2.0 17,-2.6 -2,-0.3 2,-0.4 -0.985 12.4-139.7-153.4 164.8 17.3 17.9 14.4 27 76 A T E -BC 8 42A 0 -19,-2.6 -19,-1.6 -2,-0.3 2,-0.4 -0.969 6.7-169.3-126.7 141.0 20.4 19.8 15.5 28 77 A V E -BC 7 41A 0 13,-2.4 13,-2.6 -2,-0.4 2,-0.5 -0.998 9.7-157.7-121.1 124.1 23.5 18.9 17.5 29 78 A A E - C 0 40A 3 -23,-0.5 2,-2.0 -2,-0.4 11,-0.3 -0.908 28.0-127.0 -91.5 130.2 25.9 21.6 18.6 30 79 A W E S+ 0 0 14 9,-2.6 7,-2.5 -2,-0.5 2,-0.4 -0.180 74.5 104.9 -85.0 49.9 29.2 19.8 19.1 31 80 A K E + C 0 36A 50 -2,-2.0 -25,-0.4 5,-0.2 5,-0.2 -0.996 35.1 153.0-121.9 129.7 29.8 20.9 22.7 32 81 A N - 0 0 21 3,-2.5 -27,-0.1 -2,-0.4 -30,-0.1 -0.645 64.1 -78.9-132.8-163.7 29.3 18.7 25.6 33 82 A N S S+ 0 0 143 -2,-0.2 -31,-0.1 1,-0.2 3,-0.1 0.401 128.4 38.5 -83.0 9.4 30.9 18.7 29.1 34 83 A Y S S+ 0 0 151 1,-0.4 2,-0.3 -33,-0.2 -1,-0.2 0.619 120.4 15.6-124.3 -31.1 34.1 17.1 27.7 35 84 A R - 0 0 127 -33,-0.1 -3,-2.5 0, 0.0 -1,-0.4 -0.974 48.6-160.6-148.7 156.0 34.8 18.5 24.2 36 85 A N E +C 31 0A 44 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.876 8.9 177.9-146.6 112.6 33.8 21.4 22.0 37 86 A A E - 0 0 39 -7,-2.5 27,-0.1 -2,-0.3 -6,-0.1 0.430 44.0-126.6 -86.9 -4.6 34.4 21.3 18.2 38 87 A H E S+ 0 0 54 -8,-0.3 26,-2.6 1,-0.2 2,-0.3 0.956 74.6 99.2 53.1 58.3 32.8 24.8 17.7 39 88 A S E - D 0 63A 9 24,-0.3 -9,-2.6 110,-0.1 2,-0.3 -0.965 55.8-150.3-161.8 166.8 30.4 23.5 15.1 40 89 A A E -CD 29 62A 0 22,-2.2 22,-2.6 -2,-0.3 2,-0.4 -0.987 5.9-154.0-150.0 140.3 26.8 22.3 14.7 41 90 A T E -CD 28 61A 5 -13,-2.6 -13,-2.4 -2,-0.3 2,-0.4 -0.944 3.8-164.1-114.4 138.6 25.1 19.8 12.4 42 91 A T E -CD 27 60A 0 18,-2.4 18,-2.1 -2,-0.4 2,-0.5 -0.985 5.3-158.6-115.4 135.3 21.5 19.8 11.3 43 92 A W E -CD 26 59A 6 -17,-2.6 -17,-2.0 -2,-0.4 2,-0.4 -0.938 8.5-173.9-109.1 130.8 19.9 16.8 9.7 44 93 A S E +CD 25 58A 0 14,-2.9 14,-2.4 -2,-0.5 2,-0.3 -0.987 32.3 100.3-123.5 129.5 16.8 17.3 7.6 45 94 A G E -CD 24 57A 2 -21,-2.7 -21,-2.3 -2,-0.4 2,-0.4 -0.884 57.2 -80.0-173.8-158.1 15.0 14.3 6.3 46 95 A Q E -CD 23 56A 10 10,-2.0 10,-2.4 -2,-0.3 2,-0.5 -0.999 22.9-130.1-141.1 145.9 12.1 11.9 6.6 47 96 A Y E -CD 22 55A 23 -25,-2.6 -25,-2.5 -2,-0.4 2,-0.6 -0.818 17.8-162.1 -89.1 128.5 11.1 8.8 8.6 48 97 A V E - D 0 54A 26 6,-3.2 6,-2.3 -2,-0.5 -27,-0.1 -0.970 18.0-154.3-114.1 111.8 10.0 5.9 6.6 49 98 A G + 0 0 40 -2,-0.6 3,-0.2 4,-0.2 2,-0.2 0.000 41.5 83.2 -82.4-172.5 8.1 3.5 8.8 50 99 A G S > S- 0 0 58 1,-0.2 3,-0.7 3,-0.1 -2,-0.0 -0.610 97.3 -49.3 107.5-173.7 7.4 -0.2 8.7 51 100 A A T 3 S+ 0 0 86 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.761 138.3 48.9 -70.4 -24.5 9.4 -3.2 9.8 52 101 A E T 3 S- 0 0 146 -3,-0.2 -1,-0.3 2,-0.0 -4,-0.1 -0.478 87.9-175.9-112.9 60.5 12.5 -1.9 7.9 53 102 A A < + 0 0 2 -3,-0.7 30,-1.1 -2,-0.3 2,-0.3 -0.232 3.6 178.9 -62.2 137.7 12.2 1.6 9.3 54 103 A R E -DE 48 82A 68 -6,-2.3 -6,-3.2 28,-0.2 2,-0.5 -0.988 27.3-151.3-138.6 150.3 14.7 4.2 8.1 55 104 A I E -DE 47 81A 0 26,-1.9 26,-2.9 -2,-0.3 2,-0.5 -0.985 21.7-163.5-118.3 115.7 15.4 7.8 8.6 56 105 A N E +DE 46 80A 56 -10,-2.4 -10,-2.0 -2,-0.5 2,-0.3 -0.897 19.4 172.0-104.7 124.7 16.9 9.2 5.4 57 106 A T E -DE 45 79A 10 22,-2.4 22,-0.8 -2,-0.5 2,-0.3 -0.882 34.7-153.7-134.3 158.5 18.7 12.6 5.8 58 107 A Q E -DE 44 78A 73 -14,-2.4 -14,-2.9 -2,-0.3 2,-0.3 -0.925 30.5-160.2-118.3 152.3 20.8 15.2 4.3 59 108 A W E -DE 43 77A 45 18,-2.6 18,-1.9 -2,-0.3 2,-0.4 -0.949 19.5-152.7-138.8 156.6 22.9 17.3 6.7 60 109 A L E -DE 42 76A 6 -18,-2.1 -18,-2.4 -2,-0.3 2,-0.6 -0.997 10.4-165.3-128.2 125.5 24.7 20.6 7.0 61 110 A L E -DE 41 75A 36 14,-2.7 14,-2.6 -2,-0.4 2,-0.5 -0.937 9.5-171.1-116.4 105.5 27.7 20.9 9.4 62 111 A T E -DE 40 74A 1 -22,-2.6 -22,-2.2 -2,-0.6 2,-0.4 -0.884 4.9-159.5-102.8 127.7 28.7 24.5 10.0 63 112 A S E -D 39 0A 46 10,-2.7 2,-0.3 -2,-0.5 -24,-0.3 -0.813 29.7-106.0 -97.7 143.7 31.9 25.4 11.9 64 113 A G + 0 0 13 -26,-2.6 2,-0.3 -2,-0.4 82,-0.1 -0.541 55.1 164.3 -63.8 129.7 32.4 28.7 13.6 65 114 A T - 0 0 23 -2,-0.3 82,-1.1 80,-0.1 2,-0.1 -0.900 42.2 -92.1-137.8 168.5 34.9 30.6 11.4 66 115 A T > - 0 0 65 -2,-0.3 3,-0.6 80,-0.2 4,-0.4 -0.377 46.9-106.3 -68.5 164.3 36.2 34.1 10.9 67 116 A E G > S+ 0 0 153 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.904 121.7 58.3 -61.3 -38.0 34.4 36.1 8.3 68 117 A A G 3 S+ 0 0 81 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.786 112.9 39.4 -62.7 -28.4 37.3 35.6 5.9 69 118 A N G X S+ 0 0 66 -3,-0.6 3,-1.8 1,-0.2 -1,-0.3 0.340 83.8 104.3-102.5 7.4 36.9 31.9 6.2 70 119 A A G X + 0 0 37 -3,-1.3 3,-1.9 -4,-0.4 4,-0.2 0.797 68.1 69.5 -64.2 -28.2 33.1 31.7 6.1 71 120 A W G 3 S+ 0 0 205 -4,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.778 106.3 40.4 -58.0 -27.0 33.1 30.5 2.5 72 121 A K G < S+ 0 0 126 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 -0.007 87.5 102.5-110.6 27.1 34.5 27.2 3.8 73 122 A S < + 0 0 17 -3,-1.9 -10,-2.7 1,-0.1 2,-0.5 0.645 68.0 65.2 -82.1 -19.4 32.4 27.0 7.0 74 123 A T E -E 62 0A 46 -3,-0.2 2,-0.3 -12,-0.2 -12,-0.2 -0.943 54.2-169.2-126.5 120.2 29.8 24.4 5.9 75 124 A L E -E 61 0A 108 -14,-2.6 -14,-2.7 -2,-0.5 2,-0.4 -0.714 12.4-155.9 -92.5 151.1 30.1 20.7 5.0 76 125 A V E +E 60 0A 96 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.970 25.3 136.5-127.3 145.4 27.2 18.8 3.4 77 126 A G E -E 59 0A 12 -18,-1.9 -18,-2.6 -2,-0.4 2,-0.4 -0.895 39.7-109.8-163.7-167.0 26.4 15.2 3.4 78 127 A H E -E 58 0A 131 -20,-0.3 2,-0.4 -2,-0.3 -20,-0.2 -0.994 20.1-170.8-146.3 134.4 23.8 12.5 3.8 79 128 A D E -E 57 0A 6 -22,-0.8 -22,-2.4 -2,-0.4 2,-0.5 -0.977 9.1-155.5-126.0 141.1 23.2 9.9 6.5 80 129 A T E -E 56 0A 61 -2,-0.4 20,-0.6 -24,-0.2 2,-0.4 -0.971 15.1-154.3-116.5 126.7 20.8 6.9 6.5 81 130 A F E -EF 55 99A 0 -26,-2.9 -26,-1.9 -2,-0.5 2,-0.4 -0.865 4.8-160.2-107.1 135.6 19.7 5.6 9.9 82 131 A T E -EF 54 98A 62 16,-2.8 16,-2.3 -2,-0.4 2,-0.3 -0.922 23.4-121.5-111.6 136.0 18.5 2.1 10.6 83 132 A K E - F 0 97A 30 -30,-1.1 2,-0.4 -2,-0.4 14,-0.2 -0.594 16.6-129.7 -84.3 135.5 16.5 1.5 13.7 84 133 A V S S- 0 0 58 12,-3.0 12,-0.4 -2,-0.3 -1,-0.0 -0.668 90.4 -4.0 -76.0 130.8 17.7 -1.0 16.3 85 134 A K 0 0 195 -2,-0.4 -1,-0.3 1,-0.1 11,-0.0 0.899 360.0 360.0 52.1 58.1 14.9 -3.4 17.0 86 135 A P 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -35,-0.1 -0.240 360.0 360.0 -67.0 360.0 12.1 -1.9 14.9 87 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 88 212 A S > 0 0 118 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 157.9 2.3 6.3 15.1 89 213 A A H > + 0 0 13 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.862 360.0 59.9 -63.7 -35.6 5.2 8.4 13.9 90 214 A E H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 19,-0.5 0.962 112.5 35.2 -56.9 -53.8 5.8 9.1 17.6 91 215 A A H 4 S+ 0 0 62 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.854 117.1 56.7 -69.6 -34.1 6.4 5.4 18.4 92 216 A G H < S+ 0 0 10 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.922 113.1 37.4 -63.1 -48.1 8.1 4.9 15.0 93 217 A I H < S+ 0 0 0 -4,-3.0 14,-0.2 -5,-0.1 -2,-0.2 0.890 95.4 94.7 -73.8 -41.7 10.7 7.5 15.5 94 218 A T < + 0 0 45 -4,-2.2 2,-0.3 -5,-0.3 14,-0.2 -0.312 69.4 54.2 -59.7 127.7 11.3 6.9 19.2 95 219 A G E S- G 0 107A 22 12,-2.3 12,-2.6 -2,-0.1 2,-0.4 -0.976 89.9 -45.7 149.6-163.0 14.3 4.6 19.8 96 220 A T E - 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