==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 24-JAN-05 1YN8 . COMPND 2 MOLECULE: NAP1-BINDING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.KURSULA,I.KURSULA,Y.H.SONG,M.WILMANNS . 354 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 41.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 6 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 . 6 0 6 7 10 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 6 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 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 1 A G 0 0 81 0, 0.0 2,-0.4 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 176.8 -5.0 26.8 24.7 2 2 A Q E -A 28 0A 114 26,-2.4 26,-2.4 1,-0.1 2,-0.1 -0.655 360.0-110.3 -85.2 130.3 -4.7 30.4 23.5 3 3 A R E +A 27 0A 172 -2,-0.4 55,-1.8 24,-0.2 2,-0.3 -0.277 51.6 148.3 -64.9 131.7 -1.2 31.8 22.8 4 4 A A E -AB 26 57A 1 22,-2.4 22,-2.2 53,-0.3 2,-0.3 -0.913 33.1-135.0-151.0 173.3 0.1 34.5 25.2 5 5 A V E -AB 25 56A 38 51,-2.5 51,-2.4 -2,-0.3 2,-0.4 -0.985 27.2-109.5-135.4 146.9 3.3 35.9 26.8 6 6 A A E - B 0 55A 3 18,-2.3 17,-2.8 -2,-0.3 49,-0.2 -0.648 20.9-168.4 -76.7 127.7 4.2 37.0 30.4 7 7 A L + 0 0 64 47,-2.5 2,-0.3 -2,-0.4 48,-0.1 0.806 69.4 16.4 -81.0 -38.7 4.6 40.8 30.9 8 8 A Y S S- 0 0 126 46,-0.8 -1,-0.1 13,-0.1 15,-0.1 -0.948 86.2 -89.5-135.2 157.4 6.1 40.7 34.4 9 9 A D - 0 0 114 -2,-0.3 2,-0.4 12,-0.2 12,-0.3 -0.342 41.8-156.9 -54.8 142.2 7.8 38.3 36.9 10 10 A F B -F 20 0B 24 10,-2.7 10,-1.7 -4,-0.0 -1,-0.0 -0.939 9.1-161.1-136.3 116.8 5.2 36.6 39.1 11 11 A E - 0 0 124 -2,-0.4 7,-0.1 8,-0.2 8,-0.0 -0.854 12.5-155.0 -95.4 109.1 6.1 35.2 42.6 12 12 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.883 12.9-172.9 -60.4 -56.3 3.4 32.6 43.6 13 13 A E + 0 0 176 4,-0.1 2,-0.3 1,-0.1 -2,-0.0 0.552 69.8 66.1 67.6 2.6 3.2 32.3 47.5 14 14 A N S > S- 0 0 66 3,-0.1 3,-1.2 1,-0.0 -1,-0.1 -0.983 82.7-126.2-153.9 146.5 0.7 29.4 47.0 15 15 A D T 3 S+ 0 0 173 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.633 108.9 60.5 -66.8 -16.8 0.8 25.9 45.5 16 16 A N T 3 S+ 0 0 64 32,-0.1 33,-2.4 -4,-0.1 2,-0.3 0.641 91.8 83.7 -83.2 -17.3 -2.2 26.7 43.2 17 17 A E B < S-c 49 0A 24 -3,-1.2 2,-0.6 31,-0.2 33,-0.2 -0.654 73.4-133.1 -98.8 142.7 -0.3 29.6 41.4 18 18 A L - 0 0 20 31,-2.1 30,-0.1 -2,-0.3 2,-0.1 -0.854 23.3-124.5 -97.9 120.3 2.2 29.2 38.5 19 19 A R - 0 0 144 -2,-0.6 2,-0.3 31,-0.1 -8,-0.2 -0.347 31.2-167.1 -62.7 136.0 5.5 31.0 38.7 20 20 A L B -F 10 0B 6 -10,-1.7 -10,-2.7 -2,-0.1 2,-0.4 -0.927 15.4-158.8-122.7 150.0 6.3 33.3 35.8 21 21 A A > - 0 0 40 -2,-0.3 3,-2.4 -12,-0.3 -15,-0.2 -0.973 44.7 -88.5-115.5 143.7 9.3 35.2 34.5 22 22 A E T 3 S+ 0 0 144 -2,-0.4 -15,-0.2 1,-0.3 -14,-0.1 -0.227 115.5 22.6 -47.9 130.0 9.0 38.2 32.2 23 23 A G T 3 S+ 0 0 48 -17,-2.8 -1,-0.3 1,-0.3 -16,-0.1 0.303 84.5 150.5 90.0 -8.2 9.0 37.0 28.5 24 24 A D < - 0 0 64 -3,-2.4 -18,-2.3 -18,-0.1 2,-0.5 -0.343 46.5-126.3 -55.3 134.1 7.8 33.4 29.3 25 25 A I E +A 5 0A 68 -20,-0.2 17,-0.5 -2,-0.0 2,-0.3 -0.758 41.8 166.9 -81.4 124.5 5.7 31.7 26.5 26 26 A V E -A 4 0A 2 -22,-2.2 -22,-2.4 -2,-0.5 2,-0.4 -0.872 32.1-137.2-136.8 168.3 2.4 30.4 27.9 27 27 A F E -AD 3 40A 42 13,-2.0 13,-2.4 -2,-0.3 2,-0.6 -0.997 19.1-138.9-131.5 125.2 -1.1 29.1 26.8 28 28 A I E -AD 2 39A 10 -26,-2.4 -26,-2.4 -2,-0.4 11,-0.2 -0.754 17.0-176.6 -90.7 119.8 -4.3 30.2 28.5 29 29 A S E - 0 0 60 9,-2.6 2,-0.3 -2,-0.6 -1,-0.2 0.893 60.9 -43.0 -77.7 -45.8 -6.8 27.4 29.1 30 30 A Y E - D 0 38A 137 8,-0.9 8,-2.6 -28,-0.1 2,-0.6 -0.957 59.6 -85.6-172.5 167.4 -9.7 29.4 30.5 31 31 A K E - D 0 37A 117 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.854 29.6-169.7 -90.0 119.1 -10.6 32.2 33.0 32 32 A H E - 0 0 55 4,-1.3 2,-0.3 -2,-0.6 5,-0.2 0.865 60.8 -51.5 -75.8 -43.1 -11.1 30.8 36.5 33 33 A G E > S- D 0 36A 22 3,-1.4 3,-2.0 72,-0.0 -1,-0.2 -0.951 90.0 -25.5-173.3-171.6 -12.6 34.0 38.0 34 34 A Q T 3 S+ 0 0 186 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.338 130.6 0.0 -54.1 117.2 -12.1 37.8 38.3 35 35 A G T 3 S+ 0 0 28 -2,-0.2 17,-1.9 1,-0.1 2,-0.4 0.406 112.7 98.5 87.1 1.3 -8.4 38.5 38.0 36 36 A W E < -DE 33 51A 31 -3,-2.0 -3,-1.4 15,-0.3 -4,-1.3 -0.980 43.9-176.1-132.5 126.2 -7.2 34.9 37.5 37 37 A L E -DE 31 50A 6 13,-2.5 13,-2.5 -2,-0.4 2,-0.6 -0.868 25.5-130.2-108.6 148.7 -6.3 32.8 34.4 38 38 A V E +DE 30 49A 14 -8,-2.6 -9,-2.6 -2,-0.3 -8,-0.9 -0.896 39.5 178.4 -95.2 120.5 -5.4 29.1 34.3 39 39 A A E -DE 28 48A 0 9,-2.6 9,-2.3 -2,-0.6 2,-0.3 -0.854 24.1-147.9-124.2 149.1 -2.2 28.9 32.2 40 40 A E E -DE 27 47A 63 -13,-2.4 -13,-2.0 -2,-0.3 7,-0.2 -0.902 27.4-114.5-111.5 150.6 0.2 26.2 31.0 41 41 A N > - 0 0 35 5,-2.0 3,-1.1 -2,-0.3 -15,-0.2 -0.151 45.8 -81.4 -69.5 177.4 4.0 26.7 30.5 42 42 A E T 3 S+ 0 0 143 -17,-0.5 -16,-0.1 1,-0.3 -1,-0.1 0.831 130.3 35.6 -51.1 -47.6 5.7 26.5 27.1 43 43 A S T 3 S- 0 0 95 3,-0.0 -1,-0.3 1,-0.0 -17,-0.1 0.527 107.0-120.1 -83.1 -12.2 6.0 22.7 26.9 44 44 A G S < S+ 0 0 32 -3,-1.1 -2,-0.1 2,-0.2 -18,-0.0 0.518 79.1 122.0 80.2 6.7 2.6 22.0 28.7 45 45 A S S S+ 0 0 85 1,-0.1 2,-0.3 -5,-0.0 -3,-0.1 0.640 73.3 33.4 -75.4 -15.5 4.4 20.1 31.6 46 46 A K - 0 0 140 2,-0.0 -5,-2.0 -5,-0.0 2,-0.3 -0.990 64.8-177.0-140.7 147.0 3.1 22.4 34.3 47 47 A T E + E 0 40A 88 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.998 17.8 125.7-145.2 147.8 -0.2 24.4 34.8 48 48 A G E - E 0 39A 9 -9,-2.3 -9,-2.6 -2,-0.3 2,-0.3 -0.976 52.9 -53.4-177.6-175.2 -1.6 26.8 37.4 49 49 A L E +cE 17 38A 9 -33,-2.4 -31,-2.1 -2,-0.3 -11,-0.2 -0.629 44.0 175.0 -86.6 137.8 -3.1 30.2 38.2 50 50 A V E - E 0 37A 0 -13,-2.5 -13,-2.5 -2,-0.3 2,-0.1 -0.942 40.8 -87.7-132.1 155.7 -1.6 33.6 37.1 51 51 A P E > - E 0 36A 21 0, 0.0 3,-1.7 0, 0.0 -15,-0.3 -0.430 30.5-133.0 -65.0 137.6 -2.9 37.2 37.4 52 52 A E G > S+ 0 0 65 -17,-1.9 3,-0.8 1,-0.3 -16,-0.1 0.833 106.3 52.2 -56.2 -38.4 -5.1 38.3 34.4 53 53 A E G 3 S+ 0 0 143 -18,-0.3 -1,-0.3 1,-0.2 -17,-0.1 0.445 95.4 70.9 -80.0 -1.6 -3.2 41.6 34.1 54 54 A F G < S+ 0 0 59 -3,-1.7 -47,-2.5 -47,-0.1 -46,-0.8 0.346 93.7 60.9 -98.4 1.6 0.3 39.8 33.9 55 55 A V E < -B 6 0A 16 -3,-0.8 2,-0.3 -49,-0.2 -49,-0.2 -0.957 59.5-159.3-128.3 156.3 -0.2 38.3 30.4 56 56 A S E -B 5 0A 55 -51,-2.4 -51,-2.5 -2,-0.3 2,-0.3 -0.974 26.0-116.5-128.9 143.3 -0.8 39.6 26.9 57 57 A Y E -B 4 0A 95 -2,-0.3 2,-0.5 -53,-0.2 -53,-0.3 -0.599 29.4-117.7 -81.9 138.8 -2.2 37.7 23.9 58 58 A I 0 0 86 -55,-1.8 -55,-0.1 -2,-0.3 -1,-0.1 -0.638 360.0 360.0 -80.8 122.1 0.0 37.1 20.9 59 59 A Q 0 0 249 -2,-0.5 -1,-0.1 0, 0.0 -56,-0.0 0.262 360.0 360.0 -81.0 360.0 -1.5 38.8 17.8 60 !* 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 61 1 B G 0 0 87 0, 0.0 2,-0.5 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 168.7 -20.5 34.3 46.2 62 2 B Q E -G 88 0C 106 26,-2.1 26,-2.6 1,-0.0 57,-0.1 -0.831 360.0-115.2 -96.5 126.4 -21.7 35.6 49.5 63 3 B R E +G 87 0C 33 -2,-0.5 55,-2.3 24,-0.2 2,-0.3 -0.319 47.2 158.7 -62.4 138.3 -19.1 37.3 51.9 64 4 B A E -GH 86 117C 0 22,-2.4 22,-2.3 53,-0.3 2,-0.4 -0.947 32.7-125.5-153.1 166.9 -18.5 35.5 55.2 65 5 B V E -GH 85 116C 0 51,-2.5 51,-2.0 -2,-0.3 2,-0.5 -0.977 19.9-126.2-123.0 137.7 -15.9 35.0 58.1 66 6 B A E - H 0 115C 0 18,-2.7 17,-3.5 -2,-0.4 49,-0.2 -0.715 19.3-174.2 -74.8 124.8 -14.3 31.8 59.5 67 7 B L + 0 0 51 47,-2.4 2,-0.3 -2,-0.5 15,-0.1 0.414 69.6 35.8-100.5 1.9 -14.9 31.6 63.3 68 8 B Y S S- 0 0 22 46,-0.6 2,-0.2 13,-0.1 15,-0.1 -0.949 86.9-104.3-143.2 156.0 -12.7 28.5 63.7 69 9 B D - 0 0 77 -2,-0.3 2,-0.3 182,-0.3 182,-0.3 -0.591 34.2-162.2 -71.4 152.7 -9.4 27.1 62.2 70 10 B F B -L 80 0D 4 10,-2.3 10,-1.8 -2,-0.2 180,-0.1 -0.929 8.4-164.8-144.5 113.6 -10.0 24.2 59.7 71 11 B E - 0 0 84 -2,-0.3 178,-0.4 178,-0.3 8,-0.1 -0.887 26.2-131.8-100.2 107.9 -7.2 21.8 58.7 72 12 B P - 0 0 24 0, 0.0 3,-0.1 0, 0.0 7,-0.0 -0.209 21.7-169.4 -61.4 152.2 -8.3 19.8 55.6 73 13 B E S S+ 0 0 86 1,-0.1 2,-0.3 175,-0.0 175,-0.0 0.478 75.0 49.3-109.6 -11.4 -8.0 16.0 55.2 74 14 B N S > S- 0 0 84 1,-0.1 3,-1.8 0, 0.0 -1,-0.1 -0.952 81.1-122.0-133.2 151.1 -8.8 16.0 51.4 75 15 B D T 3 S+ 0 0 183 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.671 109.5 61.5 -68.4 -17.5 -7.5 18.0 48.4 76 16 B N T 3 S+ 0 0 100 32,-0.1 33,-2.5 2,-0.1 -1,-0.3 0.306 89.4 88.8 -89.2 7.8 -11.1 19.2 47.6 77 17 B E B < S-i 109 0C 20 -3,-1.8 2,-0.5 31,-0.3 33,-0.2 -0.726 74.1-128.8-100.8 151.3 -11.4 21.0 50.9 78 18 B L - 0 0 7 31,-2.4 2,-0.1 -2,-0.3 30,-0.1 -0.918 20.3-126.6-102.9 124.4 -10.3 24.7 51.6 79 19 B R - 0 0 134 -2,-0.5 2,-0.4 31,-0.1 -8,-0.2 -0.391 26.8-162.0 -65.9 137.9 -8.0 25.5 54.7 80 20 B L B -L 70 0D 5 -10,-1.8 -10,-2.3 -2,-0.1 2,-0.4 -0.953 14.3-161.3-122.4 139.7 -9.3 28.2 57.1 81 21 B A > - 0 0 43 -2,-0.4 3,-2.3 -12,-0.2 -15,-0.2 -0.963 46.9 -92.7-106.1 137.9 -7.5 30.3 59.8 82 22 B E T 3 S+ 0 0 63 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.245 115.4 26.0 -46.6 128.0 -9.9 31.9 62.4 83 23 B G T 3 S+ 0 0 11 -17,-3.5 -1,-0.3 1,-0.3 2,-0.1 0.290 86.6 140.8 97.4 -12.7 -10.8 35.4 61.1 84 24 B D < - 0 0 67 -3,-2.3 -18,-2.7 -18,-0.1 2,-0.4 -0.440 50.2-128.7 -61.8 136.3 -10.3 34.7 57.4 85 25 B I E +G 65 0C 15 -20,-0.2 17,-0.5 -2,-0.1 2,-0.3 -0.724 34.1 175.5 -79.5 133.1 -12.8 36.2 54.9 86 26 B V E -G 64 0C 4 -22,-2.3 -22,-2.4 -2,-0.4 2,-0.5 -0.892 26.9-131.7-131.2 166.3 -14.4 33.7 52.4 87 27 B F E -GJ 63 100C 42 13,-2.4 13,-2.5 -2,-0.3 2,-0.5 -0.974 19.8-140.9-122.5 117.0 -17.1 33.8 49.7 88 28 B I E +GJ 62 99C 8 -26,-2.6 -26,-2.1 -2,-0.5 11,-0.2 -0.667 19.3 179.5 -86.0 121.3 -19.8 31.0 49.7 89 29 B S E - 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