==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (SIGNAL PROTEIN/PEPTIDE) 19-OCT-95 1RST . COMPND 2 MOLECULE: STREPTAVIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVIDINII; . AUTHOR J.KOEPKE,T.SCHMIDT,A.SKERRA . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 64.4 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 . 59 44.7 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 14 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.3 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+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 1 1 1 1 1 1 1 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 1 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 B M 0 0 109 0, 0.0 2,-0.5 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 145.2 23.8 10.2 101.6 2 14 B E > - 0 0 30 1,-0.1 3,-1.3 20,-0.1 4,-0.5 -0.887 360.0-158.3-126.1 97.4 23.4 6.6 100.3 3 15 B A T 3 S+ 0 0 85 -2,-0.5 3,-0.4 1,-0.2 -1,-0.1 0.790 78.4 43.0 -38.9 -61.1 26.8 5.1 99.7 4 16 B G T 3 S+ 0 0 23 1,-0.2 -1,-0.2 80,-0.0 86,-0.0 0.092 90.8 80.6 -86.7 20.0 26.2 2.3 97.2 5 17 B I < + 0 0 0 -3,-1.3 14,-0.2 16,-0.1 -1,-0.2 0.855 68.9 91.3 -88.7 -40.8 23.8 3.8 94.7 6 18 B T S S+ 0 0 62 -4,-0.5 2,-0.3 -3,-0.4 14,-0.2 -0.257 73.8 50.6 -56.8 129.3 26.3 5.8 92.7 7 19 B G E S-A 19 0A 23 12,-2.6 12,-2.6 2,-0.0 2,-0.5 -0.921 92.3 -34.4 142.4-164.1 27.6 3.7 89.8 8 20 B T E -A 18 0A 53 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.855 48.3-174.5-105.7 128.6 26.5 1.5 86.9 9 21 B W E -A 17 0A 0 8,-3.0 8,-2.6 -2,-0.5 2,-0.4 -0.908 7.5-157.0-121.9 149.6 23.4 -0.7 87.0 10 22 B Y E -AB 16 119A 40 109,-2.7 109,-2.2 -2,-0.3 6,-0.2 -0.975 5.7-149.1-129.2 135.9 22.1 -3.3 84.5 11 23 B N > - 0 0 0 4,-1.9 3,-1.1 -2,-0.4 107,-0.2 -0.378 38.7 -96.9 -92.1-176.8 18.6 -4.6 84.1 12 24 B Q T 3 S+ 0 0 110 105,-0.5 106,-0.1 1,-0.2 -1,-0.1 0.622 119.7 58.4 -78.8 -5.7 17.7 -8.0 82.9 13 25 B L T 3 S- 0 0 113 2,-0.1 -1,-0.2 110,-0.0 103,-0.0 0.374 121.3 -98.0 -97.7 -4.3 17.2 -6.8 79.3 14 26 B G S < S+ 0 0 30 -3,-1.1 -2,-0.1 1,-0.3 20,-0.0 0.111 74.7 143.8 107.9 -21.0 20.6 -5.4 78.9 15 27 B S - 0 0 2 18,-0.1 -4,-1.9 115,-0.1 2,-0.4 -0.139 40.3-140.1 -58.3 145.7 19.8 -1.7 79.6 16 28 B T E -AC 10 32A 19 16,-3.5 16,-2.9 18,-0.2 2,-0.5 -0.931 13.3-168.7-115.0 133.2 22.4 0.4 81.4 17 29 B F E -AC 9 31A 0 -8,-2.6 -8,-3.0 -2,-0.4 2,-0.6 -0.981 4.9-171.1-122.1 114.0 21.6 2.9 84.1 18 30 B I E +AC 8 30A 61 12,-2.9 12,-2.0 -2,-0.5 2,-0.3 -0.958 17.9 171.8-111.7 116.5 24.5 5.2 85.1 19 31 B V E -AC 7 29A 3 -12,-2.6 -12,-2.6 -2,-0.6 2,-0.5 -0.936 30.3-155.3-134.7 150.9 23.7 7.3 88.2 20 32 B T E - C 0 28A 78 8,-2.9 8,-1.8 -2,-0.3 2,-0.7 -0.987 17.5-148.7-119.8 124.6 25.3 9.7 90.7 21 33 B A E - C 0 27A 5 -2,-0.5 6,-0.2 6,-0.2 2,-0.2 -0.881 16.3-147.7 -96.1 113.1 23.6 10.0 94.1 22 34 B G > - 0 0 20 4,-3.4 3,-2.0 -2,-0.7 -20,-0.1 -0.511 21.7-119.3 -78.4 154.5 24.1 13.5 95.5 23 35 B A T 3 S+ 0 0 77 1,-0.3 -1,-0.1 -2,-0.2 27,-0.0 0.785 114.2 62.6 -62.3 -27.3 24.4 14.2 99.2 24 36 B D T 3 S- 0 0 104 2,-0.0 -1,-0.3 1,-0.0 26,-0.1 0.494 127.3 -96.4 -74.8 -8.1 21.3 16.3 98.8 25 37 B G S < S+ 0 0 0 -3,-2.0 23,-1.9 1,-0.3 2,-0.2 0.535 78.8 143.0 99.0 11.3 19.2 13.4 97.7 26 38 B A E - D 0 47A 25 21,-0.2 -4,-3.4 24,-0.0 2,-0.5 -0.591 36.7-158.4 -89.7 139.1 19.6 14.1 94.0 27 39 B L E +CD 21 46A 4 19,-2.2 19,-2.3 -2,-0.2 2,-0.3 -0.991 19.8 170.0-114.7 129.7 19.9 11.3 91.4 28 40 B T E +CD 20 45A 79 -8,-1.8 -8,-2.9 -2,-0.5 2,-0.3 -0.993 21.1 86.0-141.3 140.4 21.5 12.4 88.1 29 41 B G E -CD 19 44A 22 15,-1.5 15,-2.1 -2,-0.3 2,-0.3 -0.985 59.7 -69.9 168.5-152.3 22.7 10.3 85.2 30 42 B T E -CD 18 43A 31 -12,-2.0 -12,-2.9 -2,-0.3 2,-0.4 -0.966 20.4-148.7-142.5 152.3 21.9 8.6 81.9 31 43 B Y E +CD 17 42A 0 11,-2.8 11,-3.0 -2,-0.3 2,-0.4 -0.979 17.6 178.4-121.3 131.7 19.9 5.5 80.7 32 44 B E E -CD 16 41A 17 -16,-2.9 -16,-3.5 -2,-0.4 9,-0.2 -0.983 20.2-166.0-137.7 121.7 21.0 3.6 77.6 33 45 B S S S+ 0 0 13 7,-1.0 2,-0.3 -2,-0.4 -18,-0.1 0.170 77.6 52.4 -90.3 18.7 19.2 0.5 76.3 34 46 B A S S- 0 0 28 3,-0.2 2,-1.1 6,-0.1 -18,-0.2 -0.810 102.0 -77.0-140.3-178.8 22.2 -0.2 74.2 35 47 B V S S- 0 0 140 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.709 96.9 -48.6 -90.1 90.2 26.0 -0.7 74.3 36 48 B G S S+ 0 0 50 -2,-1.1 2,-0.6 1,-0.2 -1,-0.2 0.618 92.5 156.9 59.0 12.0 27.5 2.8 74.5 37 49 B N > - 0 0 56 1,-0.2 3,-1.2 3,-0.1 4,-0.2 -0.578 36.0-154.1 -73.0 114.2 25.3 3.7 71.6 38 50 B A G > S+ 0 0 40 -2,-0.6 3,-0.9 1,-0.3 33,-0.2 0.792 92.5 57.2 -61.5 -31.5 24.8 7.5 71.7 39 51 B E G 3 S+ 0 0 106 1,-0.2 -1,-0.3 31,-0.1 32,-0.1 0.710 107.0 50.6 -75.4 -12.8 21.5 7.4 69.9 40 52 B S G < S+ 0 0 5 -3,-1.2 -7,-1.0 2,-0.0 2,-0.5 0.399 89.6 104.9-101.6 3.8 20.2 5.1 72.7 41 53 B R E < +D 32 0A 93 -3,-0.9 2,-0.3 -4,-0.2 -9,-0.2 -0.732 44.4 175.6 -94.3 128.2 21.3 7.4 75.5 42 54 B Y E -D 31 0A 3 -11,-3.0 -11,-2.8 -2,-0.5 2,-0.2 -0.943 30.2-111.1-132.1 149.0 18.9 9.5 77.5 43 55 B V E -D 30 0A 114 25,-0.4 23,-0.6 -2,-0.3 2,-0.3 -0.519 31.9-167.9 -77.7 141.0 19.1 11.9 80.5 44 56 B L E -DE 29 65A 2 -15,-2.1 -15,-1.5 -2,-0.2 2,-0.3 -0.964 9.1-177.5-128.4 148.5 17.6 10.9 83.8 45 57 B T E +DE 28 64A 91 19,-1.6 19,-2.6 -2,-0.3 2,-0.3 -0.987 18.7 140.6-139.6 146.4 16.9 12.8 87.0 46 58 B G E -DE 27 63A 17 -19,-2.3 -19,-2.2 -2,-0.3 2,-0.3 -0.904 36.4-113.0-161.7-166.0 15.4 11.6 90.3 47 59 B R E -DE 26 62A 146 15,-2.1 15,-1.9 -2,-0.3 2,-0.3 -0.974 20.1-171.4-144.6 151.9 15.4 11.7 94.1 48 60 B Y E - E 0 61A 13 -23,-1.9 2,-0.8 -2,-0.3 13,-0.2 -0.959 39.0 -94.4-143.0 159.3 16.3 9.2 96.8 49 61 B D - 0 0 71 11,-2.5 -24,-0.1 -2,-0.3 -2,-0.0 -0.659 35.2-167.4 -73.8 109.2 16.0 9.1 100.6 50 62 B S S S+ 0 0 39 -2,-0.8 -1,-0.1 1,-0.3 -25,-0.1 0.477 81.1 41.0 -82.0 1.4 19.4 10.3 101.8 51 63 B A S S- 0 0 79 -49,-0.1 -1,-0.3 -26,-0.0 -49,-0.1 -0.538 82.4-178.2-144.1 67.4 19.0 9.2 105.4 52 64 B P - 0 0 30 0, 0.0 7,-0.1 0, 0.0 6,-0.0 -0.191 37.9 -84.9 -67.8 161.5 17.3 5.8 105.3 53 65 B A - 0 0 58 5,-0.3 3,-0.3 1,-0.1 4,-0.1 -0.322 30.0-141.8 -62.8 152.3 16.2 3.8 108.4 54 66 B T S S+ 0 0 148 1,-0.2 -1,-0.1 2,-0.1 4,-0.0 0.575 79.5 95.0 -95.8 -8.3 19.0 1.7 109.8 55 67 B D S S- 0 0 121 1,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.262 113.5 -86.8 -68.2 11.8 16.8 -1.3 110.6 56 68 B G S S+ 0 0 74 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.525 84.2 141.2 95.3 0.3 17.6 -3.1 107.4 57 69 B S - 0 0 69 1,-0.1 -1,-0.3 -4,-0.1 2,-0.0 -0.398 54.3-106.5 -69.8 158.4 14.8 -1.4 105.4 58 70 B G - 0 0 20 27,-0.1 2,-0.7 -3,-0.1 -5,-0.3 -0.248 30.6-102.0 -80.7 174.3 15.7 -0.5 101.8 59 71 B T E - F 0 84A 6 25,-2.6 25,-2.7 -7,-0.1 2,-0.1 -0.887 34.8-135.8-102.1 109.4 16.4 3.0 100.5 60 72 B A E + F 0 83A 57 -2,-0.7 -11,-2.5 23,-0.2 2,-0.3 -0.384 36.5 155.3 -65.3 141.3 13.4 4.5 98.6 61 73 B L E -EF 48 82A 11 21,-2.8 21,-2.5 -13,-0.2 2,-0.3 -0.961 20.4-170.2-157.4 168.7 14.1 6.2 95.3 62 74 B G E -EF 47 81A 22 -15,-1.9 -15,-2.1 -2,-0.3 2,-0.3 -0.965 4.1-176.8-163.1 150.9 12.6 7.2 91.9 63 75 B W E -EF 46 80A 5 17,-1.7 17,-2.6 -2,-0.3 2,-0.3 -0.980 12.6-143.6-150.2 161.7 13.7 8.7 88.6 64 76 B T E -EF 45 79A 58 -19,-2.6 -19,-1.6 -2,-0.3 2,-0.4 -0.952 5.4-167.8-129.1 143.9 12.3 9.8 85.3 65 77 B V E -EF 44 78A 0 13,-2.3 13,-2.5 -2,-0.3 2,-0.5 -0.997 11.3-153.8-128.7 123.0 13.5 9.6 81.7 66 78 B A E - F 0 77A 60 -23,-0.6 2,-2.2 -2,-0.4 11,-0.3 -0.912 26.9-126.6 -91.4 127.7 11.8 11.7 78.9 67 79 B W E S+ 0 0 1 9,-2.9 7,-2.8 -2,-0.5 2,-0.4 -0.337 72.8 104.8 -81.0 62.4 12.4 9.7 75.7 68 80 B K E + F 0 73A 117 -2,-2.2 -25,-0.4 5,-0.2 2,-0.2 -0.996 33.3 148.3-140.5 127.3 13.9 12.5 73.6 69 81 B N - 0 0 25 3,-2.5 3,-0.3 -2,-0.4 -27,-0.1 -0.733 65.1 -73.5-138.1-166.0 17.5 13.0 72.8 70 82 B N S S+ 0 0 156 -2,-0.2 3,-0.1 1,-0.2 -31,-0.1 0.629 129.1 40.9 -73.9 -8.7 19.4 14.5 69.8 71 83 B Y S S+ 0 0 143 1,-0.2 2,-0.3 -33,-0.2 -1,-0.2 0.553 120.7 12.1-110.4 -19.4 18.6 11.5 67.5 72 84 B R - 0 0 85 -3,-0.3 -3,-2.5 -33,-0.0 2,-0.4 -0.999 44.9-153.8-160.9 158.3 15.0 10.7 68.4 73 85 B N E +F 68 0A 68 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.919 10.0 175.9-140.0 108.3 11.7 11.6 70.1 74 86 B A E - 0 0 14 -7,-2.8 -6,-0.1 -2,-0.4 3,-0.1 0.331 42.2-129.9 -91.7 5.7 9.4 8.9 71.2 75 87 B H E S+ 0 0 126 -8,-0.4 26,-2.8 1,-0.2 2,-0.3 0.916 71.7 97.5 44.3 58.7 6.9 11.4 72.8 76 88 B S E - G 0 100A 14 24,-0.3 -9,-2.9 -9,-0.1 2,-0.3 -0.973 55.6-150.5-163.1 165.9 6.8 9.5 76.1 77 89 B A E -FG 66 99A 36 22,-2.2 22,-2.7 -2,-0.3 2,-0.4 -0.994 6.6-153.7-148.9 143.2 8.3 9.4 79.6 78 90 B T E -FG 65 98A 0 -13,-2.5 -13,-2.3 -2,-0.3 2,-0.4 -0.961 3.4-164.2-121.4 137.0 9.0 6.6 82.1 79 91 B T E -FG 64 97A 61 18,-1.9 18,-2.0 -2,-0.4 2,-0.5 -0.971 6.6-157.7-116.6 134.2 9.2 6.9 85.9 80 92 B W E -FG 63 96A 2 -17,-2.6 -17,-1.7 -2,-0.4 2,-0.4 -0.965 8.7-170.4-110.9 132.3 10.7 4.1 87.9 81 93 B S E +FG 62 95A 84 14,-2.9 14,-2.3 -2,-0.5 2,-0.3 -0.986 33.0 94.6-123.6 127.5 9.7 3.9 91.6 82 94 B G E -FG 61 94A 19 -21,-2.5 -21,-2.8 -2,-0.4 2,-0.3 -0.926 56.9 -79.6-174.7-156.5 11.4 1.5 94.0 83 95 B Q E -FG 60 93A 91 10,-1.9 10,-2.3 -2,-0.3 2,-0.4 -0.998 21.6-129.1-144.5 146.2 14.1 0.8 96.5 84 96 B Y E -FG 59 92A 22 -25,-2.7 -25,-2.6 -2,-0.3 2,-0.5 -0.751 19.9-166.5 -89.1 134.8 17.8 0.1 96.8 85 97 B V E - G 0 91A 38 6,-2.7 6,-2.1 -2,-0.4 -27,-0.1 -0.989 13.3-151.2-127.1 111.9 18.8 -2.9 98.9 86 98 B G + 0 0 37 -2,-0.5 2,-0.2 4,-0.2 3,-0.2 -0.024 41.9 88.1 -74.3-176.8 22.5 -3.1 99.7 87 99 B G S > S- 0 0 63 1,-0.2 3,-0.6 3,-0.1 -2,-0.0 -0.691 94.4 -49.1 120.4-173.9 24.8 -6.1 100.4 88 100 B A T 3 S+ 0 0 119 1,-0.3 2,-0.6 -2,-0.2 -1,-0.2 0.806 140.7 44.6 -67.0 -30.8 27.0 -8.4 98.3 89 101 B E T 3 S- 0 0 103 -3,-0.2 -1,-0.3 30,-0.0 -4,-0.0 -0.685 88.2-176.7-111.8 67.6 24.0 -8.9 96.0 90 102 B A < + 0 0 7 -3,-0.6 30,-0.5 -2,-0.6 2,-0.3 -0.373 8.2 169.4 -61.8 146.0 23.0 -5.2 95.8 91 103 B R E -G 85 0A 79 -6,-2.1 -6,-2.7 28,-0.1 2,-0.5 -0.986 35.3-142.3-161.0 153.4 19.9 -4.5 93.8 92 104 B I E -GH 84 118A 0 26,-1.9 26,-2.4 -2,-0.3 2,-0.5 -0.996 22.0-161.8-118.2 112.6 17.3 -1.9 92.9 93 105 B N E +GH 83 117A 54 -10,-2.3 -10,-1.9 -2,-0.5 2,-0.3 -0.903 21.6 169.9 -97.2 129.9 13.8 -3.3 92.7 94 106 B T E -GH 82 116A 8 22,-2.5 22,-1.3 -2,-0.5 2,-0.4 -0.910 34.1-148.9-138.8 166.2 11.4 -1.1 90.8 95 107 B Q E -GH 81 115A 133 -14,-2.3 -14,-2.9 -2,-0.3 2,-0.3 -0.963 29.0-155.8-128.0 139.5 8.0 -0.7 89.2 96 108 B W E -GH 80 114A 24 18,-2.9 18,-1.8 -2,-0.4 2,-0.4 -0.912 17.8-156.8-125.3 158.9 7.6 1.6 86.2 97 109 B L E -GH 79 113A 86 -18,-2.0 -18,-1.9 -2,-0.3 2,-0.6 -0.993 10.3-165.8-130.4 116.9 5.0 3.6 84.4 98 110 B L E -GH 78 112A 2 14,-2.6 14,-2.7 -2,-0.4 2,-0.4 -0.930 10.4-171.7-106.8 113.0 5.6 4.5 80.7 99 111 B T E -GH 77 111A 65 -22,-2.7 -22,-2.2 -2,-0.6 2,-0.4 -0.901 5.8-159.5-108.5 133.7 3.2 7.2 79.5 100 112 B S E -G 76 0A 42 10,-2.5 2,-0.4 -2,-0.4 -24,-0.3 -0.850 30.0-106.8-108.0 145.7 3.0 8.3 75.9 101 113 B G + 0 0 66 -26,-2.8 2,-0.3 -2,-0.4 6,-0.0 -0.586 53.3 170.1 -68.8 126.8 1.5 11.6 74.8 102 114 B T - 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