==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 20-APR-11 3RLS . COMPND 2 MOLECULE: PROTEIN AF-9 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.D.CHEN,L.J.WU,Y.F.LIU . 296 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 60.8 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 . 98 33.1 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 0.7 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-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 . 38 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 5.4 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 2 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 0 0 2 0 5 1 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 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 9 A I 0 0 202 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 61.0 -4.5 9.7 -42.3 2 10 A K + 0 0 212 1,-0.3 2,-0.4 0, 0.0 0, 0.0 0.853 360.0 28.2 -92.0 -50.1 -3.3 6.1 -42.6 3 11 A T - 0 0 97 126,-0.0 2,-0.4 127,-0.0 -1,-0.3 -0.891 67.8-170.7-112.8 144.3 -0.7 6.3 -39.8 4 12 A L - 0 0 87 -2,-0.4 2,-0.2 124,-0.3 121,-0.0 -0.989 12.1-146.0-138.4 121.8 -1.0 8.5 -36.7 5 13 A S + 0 0 65 -2,-0.4 2,-0.3 122,-0.1 121,-0.2 -0.624 19.4 178.3 -86.8 152.9 1.8 9.0 -34.2 6 14 A V E -A 125 0A 25 119,-2.0 119,-3.2 -2,-0.2 2,-0.3 -0.990 12.5-152.9-151.6 146.7 1.2 9.5 -30.5 7 15 A S E -A 124 0A 42 -2,-0.3 117,-0.2 117,-0.2 115,-0.0 -0.818 0.5-157.9-116.9 158.6 3.3 10.0 -27.4 8 16 A R E -A 123 0A 42 115,-2.1 115,-2.7 -2,-0.3 2,-0.2 -0.995 19.2-130.8-132.1 134.5 2.8 9.3 -23.7 9 17 A P E +A 122 0A 40 0, 0.0 2,-0.3 0, 0.0 113,-0.3 -0.506 29.5 177.8 -81.8 145.5 4.7 11.0 -20.9 10 18 A I E -A 121 0A 0 111,-2.9 111,-2.1 -2,-0.2 2,-0.4 -0.927 21.7-145.3-139.0 163.4 6.3 8.8 -18.1 11 19 A I E +AB 120 40A 48 29,-2.7 29,-3.2 -2,-0.3 2,-0.3 -1.000 22.6 178.2-127.5 130.8 8.4 9.4 -15.1 12 20 A Y E +AB 119 39A 28 107,-2.6 107,-3.3 -2,-0.4 2,-0.3 -0.951 28.1 75.2-129.6 158.0 11.0 6.8 -14.0 13 21 A G E -AB 118 38A 0 25,-1.7 25,-2.4 -2,-0.3 2,-0.3 -0.998 63.4 -76.1 146.1-151.4 13.5 6.6 -11.3 14 22 A N E -AB 117 37A 0 103,-2.2 103,-2.9 -2,-0.3 2,-0.3 -0.990 14.5-148.5-145.6 155.9 13.6 5.8 -7.5 15 23 A T E -AB 116 36A 14 21,-1.9 21,-2.0 -2,-0.3 2,-0.3 -0.822 23.2-171.6-111.2 164.4 12.9 7.2 -4.1 16 24 A A E -AB 115 35A 1 99,-1.9 99,-2.8 -2,-0.3 2,-0.3 -0.986 10.9-174.2-155.7 150.2 14.9 6.1 -1.0 17 25 A K E - B 0 34A 95 17,-2.0 17,-2.7 -2,-0.3 2,-0.2 -0.982 35.6-103.6-141.9 147.8 14.9 6.5 2.8 18 26 A K E - B 0 33A 163 -2,-0.3 2,-0.4 95,-0.3 15,-0.3 -0.530 42.9-124.9 -64.7 140.4 17.3 5.5 5.6 19 27 A M - 0 0 29 13,-3.0 4,-0.1 -2,-0.2 -1,-0.1 -0.728 30.3-178.0 -95.4 137.7 15.9 2.4 7.3 20 28 A G - 0 0 51 2,-0.5 -1,-0.1 -2,-0.4 0, 0.0 0.143 55.7 -58.2-103.0-140.6 15.3 2.4 11.2 21 29 A S S S+ 0 0 119 1,-0.1 2,-1.1 -2,-0.0 -2,-0.0 0.766 115.3 84.7 -78.8 -25.3 14.1 -0.3 13.5 22 30 A V + 0 0 134 3,-0.0 -2,-0.5 0, 0.0 -1,-0.1 -0.695 63.5 121.3 -81.8 104.4 10.9 -0.6 11.6 23 31 A K - 0 0 98 -2,-1.1 4,-0.0 -4,-0.1 -2,-0.0 -0.956 68.6 -68.6-153.0 167.4 11.7 -3.0 8.8 24 32 A P > - 0 0 75 0, 0.0 3,-1.8 0, 0.0 0, 0.0 -0.225 48.8-113.2 -58.0 150.2 10.6 -6.4 7.4 25 33 A P T 3 S+ 0 0 134 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.783 117.6 43.4 -55.2 -34.3 11.4 -9.4 9.7 26 34 A N T 3 S+ 0 0 155 2,-0.0 3,-0.1 3,-0.0 0, 0.0 -0.035 76.1 150.8-105.1 31.7 13.8 -10.7 7.1 27 35 A A < - 0 0 23 -3,-1.8 3,-0.1 1,-0.1 4,-0.1 -0.514 57.2-108.1 -63.0 117.4 15.5 -7.4 6.2 28 36 A P > - 0 0 57 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.088 38.2-103.9 -47.9 137.7 19.1 -8.4 5.2 29 37 A A T 3 S+ 0 0 77 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.427 104.3 24.5 -66.1 147.3 21.6 -7.5 7.8 30 38 A E T 3 S+ 0 0 148 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.265 83.5 134.9 80.4 -8.4 23.8 -4.4 6.9 31 39 A H < + 0 0 28 -3,-1.4 -1,-0.3 1,-0.2 50,-0.2 -0.621 29.6 179.7 -71.3 126.3 21.1 -3.0 4.6 32 40 A T + 0 0 67 48,-1.1 -13,-3.0 -2,-0.4 2,-0.3 0.647 53.7 39.1-104.0 -24.1 20.9 0.6 5.4 33 41 A H E -BC 18 80A 9 47,-2.4 47,-1.9 -15,-0.3 2,-0.3 -0.909 58.4-143.7-130.1 155.2 18.3 2.0 3.0 34 42 A L E -BC 17 79A 47 -17,-2.7 -17,-2.0 -2,-0.3 2,-0.3 -0.877 25.8-176.4-108.8 152.5 14.9 1.1 1.4 35 43 A W E -BC 16 78A 0 43,-2.8 43,-2.8 -2,-0.3 2,-0.5 -0.996 20.2-149.7-149.2 148.9 14.2 2.2 -2.1 36 44 A T E -BC 15 77A 17 -21,-2.0 -21,-1.9 -2,-0.3 2,-0.4 -0.984 11.1-162.8-120.5 119.3 11.4 2.1 -4.6 37 45 A I E +BC 14 76A 0 39,-2.3 39,-2.0 -2,-0.5 2,-0.3 -0.821 26.5 164.7-100.3 140.5 12.2 1.9 -8.3 38 46 A F E -BC 13 75A 4 -25,-2.4 -25,-1.7 -2,-0.4 2,-0.4 -0.984 44.7-145.3-153.4 157.9 9.3 2.8 -10.6 39 47 A V E +BC 12 74A 1 35,-2.4 35,-0.6 -2,-0.3 2,-0.3 -0.988 42.9 165.3-125.1 118.1 7.7 3.8 -13.9 40 48 A R E -B 11 0A 65 -29,-3.2 -29,-2.7 -2,-0.4 6,-0.1 -0.855 33.8-115.8-127.5 167.3 4.8 6.2 -13.3 41 49 A G > - 0 0 2 4,-0.7 3,-1.7 -2,-0.3 -31,-0.2 -0.616 46.8 -86.2 -96.2 161.3 2.5 8.6 -15.1 42 50 A P G > S+ 0 0 23 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.396 120.8 16.1 -59.3 145.7 2.3 12.3 -14.4 43 51 A Q G 3 S- 0 0 174 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.727 129.1 -81.6 56.2 19.4 -0.1 13.0 -11.5 44 52 A N G < S+ 0 0 124 -3,-1.7 -1,-0.3 1,-0.2 2,-0.1 0.796 75.1 173.5 56.9 27.2 0.3 9.2 -10.8 45 53 A E < - 0 0 70 -3,-1.8 -4,-0.7 1,-0.1 2,-0.4 -0.415 44.2-100.2 -54.6 141.9 -2.3 8.4 -13.4 46 54 A D - 0 0 88 1,-0.1 3,-0.4 -6,-0.1 -1,-0.1 -0.573 37.9-171.5 -69.8 120.7 -2.5 4.6 -14.0 47 55 A I >> + 0 0 6 -2,-0.4 4,-2.4 1,-0.2 3,-1.6 0.278 56.5 104.7-105.2 10.8 -0.5 3.9 -17.1 48 56 A S T 34 + 0 0 43 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 0.630 62.7 79.5 -66.1 -10.6 -1.4 0.3 -17.5 49 57 A Y T 34 S+ 0 0 31 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.820 116.1 14.2 -68.9 -25.0 -3.7 1.3 -20.4 50 58 A F T <4 S+ 0 0 1 -3,-1.6 43,-2.2 1,-0.1 2,-0.5 0.628 119.0 72.4-117.4 -24.5 -0.5 1.5 -22.6 51 59 A I E < -D 92 0B 1 -4,-2.4 41,-0.3 41,-0.2 -1,-0.1 -0.846 50.2-178.1 -96.8 124.7 2.1 -0.4 -20.5 52 60 A K E - 0 0 114 39,-2.2 2,-0.3 -2,-0.5 40,-0.2 0.864 67.8 -17.4 -84.0 -43.2 1.6 -4.2 -20.2 53 61 A K E -D 91 0B 25 38,-1.3 38,-2.7 2,-0.0 2,-0.4 -0.981 50.8-144.2-162.3 153.7 4.6 -4.9 -17.9 54 62 A V E -DE 90 69B 0 15,-2.2 15,-3.1 -2,-0.3 2,-0.5 -0.996 14.3-160.1-124.9 131.0 7.8 -3.4 -16.6 55 63 A V E -DE 89 68B 4 34,-2.7 34,-2.9 -2,-0.4 2,-0.5 -0.963 4.8-160.9-117.5 118.5 10.8 -5.6 -15.9 56 64 A F E -DE 88 67B 0 11,-2.7 11,-3.2 -2,-0.5 2,-0.7 -0.867 3.6-155.8-101.7 127.9 13.5 -4.3 -13.6 57 65 A K E -DE 87 66B 79 30,-2.7 30,-1.4 -2,-0.5 9,-0.2 -0.896 16.7-168.5-106.5 109.4 17.0 -5.8 -13.6 58 66 A L - 0 0 1 7,-3.0 28,-0.1 -2,-0.7 27,-0.1 -0.264 39.0 -66.1 -83.9 177.8 18.8 -5.4 -10.4 59 67 A H > - 0 0 79 1,-0.1 3,-2.2 -2,-0.1 -1,-0.2 -0.310 50.5-114.8 -59.2 146.8 22.4 -6.0 -9.6 60 68 A D T 3 S+ 0 0 126 1,-0.3 -1,-0.1 -3,-0.1 4,-0.1 0.717 111.1 71.0 -68.0 -17.2 23.4 -9.6 -9.8 61 69 A T T 3 S+ 0 0 103 2,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.608 83.0 88.2 -67.8 -14.2 24.1 -9.8 -6.1 62 70 A Y S < S- 0 0 21 -3,-2.2 2,-0.2 1,-0.1 -4,-0.0 -0.655 93.4-104.4 -82.1 144.9 20.4 -9.5 -5.5 63 71 A P S S- 0 0 89 0, 0.0 -2,-0.1 0, 0.0 -5,-0.1 -0.487 101.4 -3.1 -64.2 134.5 18.4 -12.8 -5.4 64 72 A N S S- 0 0 122 -2,-0.2 -6,-0.1 1,-0.1 -3,-0.1 0.925 80.8-170.2 50.7 58.4 16.4 -13.3 -8.6 65 73 A P + 0 0 35 0, 0.0 -7,-3.0 0, 0.0 2,-0.9 0.638 63.4 82.0 -67.3 -15.7 17.6 -9.9 -10.0 66 74 A V E -E 57 0B 27 -9,-0.2 2,-0.6 -6,-0.1 216,-0.3 -0.787 65.1-175.6 -88.7 104.2 15.1 -9.9 -12.9 67 75 A R E -E 56 0B 54 -11,-3.2 -11,-2.7 -2,-0.9 2,-0.6 -0.891 8.8-160.5-108.6 113.4 11.9 -8.7 -11.4 68 76 A S E -E 55 0B 35 -2,-0.6 2,-0.6 -13,-0.2 -13,-0.2 -0.787 3.6-167.3 -97.7 120.4 8.8 -8.6 -13.7 69 77 A I E +E 54 0B 37 -15,-3.1 -15,-2.2 -2,-0.6 -2,-0.0 -0.919 10.5 173.9-109.8 112.7 5.9 -6.4 -12.6 70 78 A E + 0 0 112 -2,-0.6 -1,-0.1 -17,-0.2 4,-0.1 0.273 60.9 43.5-111.4 11.1 2.9 -7.3 -14.7 71 79 A A S S- 0 0 61 2,-0.2 -17,-0.1 -17,-0.1 -19,-0.1 -0.981 95.1 -55.3-149.8 149.5 0.2 -5.2 -13.1 72 80 A P S S+ 0 0 52 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.350 102.7 56.9 -71.2 154.3 0.1 -1.6 -11.9 73 81 A P S S- 0 0 82 0, 0.0 2,-1.7 0, 0.0 -2,-0.2 0.493 76.6-147.6 -72.6 146.6 1.6 0.1 -10.0 74 82 A F E +C 39 0A 4 -35,-0.6 -35,-2.4 -2,-0.1 2,-0.3 -0.601 59.3 96.6 -88.0 81.8 4.8 -0.6 -11.9 75 83 A E E -C 38 0A 63 -2,-1.7 2,-0.3 -37,-0.2 -37,-0.2 -0.968 49.7-159.5-158.0 159.5 7.2 -0.4 -9.0 76 84 A L E -C 37 0A 20 -39,-2.0 -39,-2.3 -2,-0.3 2,-0.4 -0.976 13.5-138.6-146.9 150.2 9.1 -2.5 -6.5 77 85 A T E +C 36 0A 80 -2,-0.3 2,-0.3 -41,-0.2 -41,-0.2 -0.920 28.4 163.3-109.8 134.9 10.6 -1.8 -3.2 78 86 A E E -C 35 0A 39 -43,-2.8 -43,-2.8 -2,-0.4 2,-0.3 -0.817 26.4-129.3-133.7 178.2 14.0 -3.3 -2.1 79 87 A T E +C 34 0A 14 -2,-0.3 2,-0.3 -45,-0.2 -45,-0.2 -0.863 36.3 133.0-126.1 160.3 16.6 -2.7 0.5 80 88 A G E -C 33 0A 0 -47,-1.9 -47,-2.4 -2,-0.3 -48,-1.1 -0.983 51.5-116.4-179.2-171.6 20.4 -2.3 0.2 81 89 A W S S+ 0 0 171 -2,-0.3 2,-0.3 -50,-0.2 -1,-0.1 0.480 83.6 36.4-124.5 -5.1 23.5 -0.4 1.1 82 90 A G S S- 0 0 24 -49,-0.1 2,-0.3 26,-0.0 -1,-0.1 -0.902 72.6 -99.7-149.7 171.7 24.7 1.0 -2.2 83 91 A E + 0 0 71 -2,-0.3 2,-0.3 -3,-0.1 25,-0.1 -0.633 39.8 151.5 -99.2 148.7 24.0 2.4 -5.6 84 92 A F - 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