==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 22-APR-04 1T2M . COMPND 2 MOLECULE: AF-6 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ZHOU,J.H.WU,Y.Q.XU,A.D.HUANG,Y.Y.SHI . 93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 64.5 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 . 29 31.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 . 1 1.1 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 . 13 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 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 2 0 0 1 0 1 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 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 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 M 0 0 196 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.1 5.2 6.8 21.0 2 2 A K - 0 0 198 1,-0.1 89,-0.0 0, 0.0 0, 0.0 -0.541 360.0-169.6 -74.5 132.7 2.9 6.7 18.0 3 3 A E - 0 0 153 -2,-0.3 -1,-0.1 2,-0.0 88,-0.0 -0.791 9.3-176.6-128.1 89.5 0.9 3.5 17.6 4 4 A P - 0 0 67 0, 0.0 2,-0.5 0, 0.0 87,-0.2 0.057 29.1-106.8 -71.6-174.2 -0.9 3.2 14.2 5 5 A E E -A 90 0A 117 85,-0.8 85,-2.7 2,-0.0 2,-0.5 -0.915 29.3-168.3-126.0 105.4 -3.3 0.5 13.0 6 6 A I E +A 89 0A 83 -2,-0.5 2,-0.3 83,-0.3 83,-0.2 -0.804 13.3 169.9 -95.5 127.3 -2.0 -2.0 10.4 7 7 A I E -A 88 0A 48 81,-2.6 81,-1.7 -2,-0.5 2,-0.7 -1.000 32.4-127.8-140.4 139.3 -4.5 -4.3 8.7 8 8 A T E -A 87 0A 80 -2,-0.3 2,-0.3 79,-0.3 79,-0.3 -0.763 30.9-170.7 -89.1 113.8 -4.3 -6.7 5.7 9 9 A V E -A 86 0A 17 77,-3.5 77,-3.3 -2,-0.7 2,-0.5 -0.778 13.4-147.7-105.8 149.3 -7.1 -6.0 3.2 10 10 A T E +A 85 0A 88 -2,-0.3 2,-0.3 75,-0.3 75,-0.2 -0.948 28.4 158.6-120.7 112.7 -8.1 -8.1 0.2 11 11 A L E -A 84 0A 23 73,-2.1 73,-3.7 -2,-0.5 2,-0.2 -0.867 29.4-127.2-129.7 163.0 -9.5 -6.3 -2.9 12 12 A K E -A 83 0A 119 -2,-0.3 2,-0.6 71,-0.2 71,-0.2 -0.502 26.0-105.6-103.7 174.3 -9.8 -7.0 -6.7 13 13 A K + 0 0 74 69,-1.3 4,-0.1 -2,-0.2 70,-0.0 -0.902 36.0 165.1-107.6 115.9 -8.8 -5.1 -9.8 14 14 A Q S S- 0 0 135 -2,-0.6 -1,-0.2 2,-0.4 3,-0.1 0.838 86.9 -19.9 -92.4 -41.3 -11.6 -3.3 -11.8 15 15 A N S S- 0 0 166 1,-0.5 2,-0.3 0, 0.0 -2,-0.0 -0.098 109.6 -71.9-163.4 47.1 -9.3 -1.1 -13.9 16 16 A G S S- 0 0 41 1,-0.1 -1,-0.5 61,-0.1 -2,-0.4 -0.728 75.2 -51.3 98.4-146.7 -5.9 -0.8 -12.2 17 17 A M - 0 0 66 -2,-0.3 2,-2.2 -4,-0.1 -1,-0.1 -0.809 39.4-162.8-139.0 95.5 -5.2 1.2 -9.1 18 18 A G + 0 0 28 -2,-0.3 22,-2.4 22,-0.1 2,-0.3 -0.481 57.4 97.1 -78.4 74.1 -6.3 4.8 -8.9 19 19 A L E -B 39 0A 41 -2,-2.2 20,-0.3 20,-0.3 2,-0.2 -0.968 68.1-120.2-160.6 143.7 -4.1 5.9 -6.0 20 20 A S E -B 38 0A 48 18,-2.0 17,-1.0 -2,-0.3 18,-0.9 -0.601 31.0-175.4 -87.6 147.2 -0.8 7.6 -5.4 21 21 A I E -B 36 0A 17 15,-0.3 2,-0.3 -2,-0.2 15,-0.2 -0.914 10.1-163.4-138.8 164.3 2.1 5.9 -3.6 22 22 A V E -B 35 0A 43 13,-2.0 13,-2.8 -2,-0.3 2,-0.7 -0.994 16.4-141.8-151.5 144.1 5.6 6.7 -2.3 23 23 A A E +B 34 0A 19 -2,-0.3 47,-0.2 11,-0.2 2,-0.2 -0.820 51.0 124.7-110.5 92.0 8.7 4.8 -1.2 24 24 A A E -B 33 0A 39 9,-1.4 9,-1.5 -2,-0.7 2,-0.1 -0.775 51.8-106.6-136.0 179.8 10.3 6.6 1.7 25 25 A K + 0 0 147 7,-0.2 2,-0.2 -2,-0.2 5,-0.1 -0.435 32.1 166.2-103.4-180.0 11.4 6.1 5.4 26 26 A G - 0 0 48 3,-1.2 3,-0.3 5,-0.2 2,-0.3 -0.593 42.9 -35.8-158.4-138.8 10.0 7.3 8.7 27 27 A A S S+ 0 0 99 1,-0.2 3,-0.0 -2,-0.2 0, 0.0 -0.787 118.1 10.2-107.6 149.8 10.3 6.6 12.4 28 28 A G S S+ 0 0 98 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.727 116.0 90.4 58.5 18.2 10.9 3.3 14.1 29 29 A Q - 0 0 36 -3,-0.3 -3,-1.2 2,-0.1 4,-0.1 -0.834 51.2-177.3-150.3 105.7 11.6 2.1 10.5 30 30 A D + 0 0 150 -2,-0.3 2,-0.1 -5,-0.1 -5,-0.1 0.032 69.7 70.0 -91.1 26.8 15.0 2.2 8.9 31 31 A K S S- 0 0 115 -7,-0.1 2,-0.5 37,-0.0 -5,-0.2 -0.372 91.1 -92.2-122.1-158.8 13.6 0.9 5.6 32 32 A L - 0 0 50 -2,-0.1 35,-1.7 -7,-0.1 36,-1.2 -0.876 38.2-168.1-129.8 100.2 11.4 2.3 2.8 33 33 A G E -B 24 0A 0 -9,-1.5 -9,-1.4 -2,-0.5 2,-1.2 -0.510 29.8-111.4 -86.2 155.4 7.7 1.6 3.1 34 34 A I E -BC 23 57A 0 23,-1.7 23,-0.8 31,-0.2 -11,-0.2 -0.705 40.9-167.6 -88.3 93.4 5.1 2.1 0.3 35 35 A Y E -BC 22 56A 31 -13,-2.8 -13,-2.0 -2,-1.2 2,-0.8 -0.565 21.9-122.1 -83.7 145.9 3.0 5.1 1.7 36 36 A V E -BC 21 55A 6 19,-2.1 18,-2.6 -15,-0.2 19,-1.0 -0.780 23.9-175.7 -90.5 107.9 -0.3 6.1 0.1 37 37 A K E - 0 0 139 -17,-1.0 2,-0.3 -2,-0.8 -16,-0.2 0.903 65.5 -33.4 -68.1 -43.0 -0.1 9.7 -1.0 38 38 A S E -B 20 0A 56 -18,-0.9 -18,-2.0 15,-0.2 2,-0.4 -0.977 53.2-117.4-168.0 171.8 -3.7 9.8 -2.1 39 39 A V E -B 19 0A 15 -2,-0.3 -20,-0.3 -20,-0.3 2,-0.2 -0.980 26.4-129.1-129.0 120.9 -6.6 7.9 -3.6 40 40 A V > - 0 0 85 -22,-2.4 3,-2.0 -2,-0.4 6,-0.3 -0.481 34.3-107.1 -69.4 130.5 -8.3 8.8 -6.9 41 41 A K T 3 S+ 0 0 178 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.368 104.8 31.0 -60.1 126.6 -12.1 9.0 -6.7 42 42 A G T 3 S+ 0 0 60 1,-0.4 -1,-0.2 -2,-0.1 -2,-0.1 0.101 86.7 129.9 111.5 -20.8 -13.8 6.1 -8.3 43 43 A G S <> S- 0 0 16 -3,-2.0 4,-3.1 -25,-0.3 -1,-0.4 -0.227 72.8-109.7 -65.9 157.0 -11.0 3.5 -7.6 44 44 A A H > S+ 0 0 21 1,-0.2 4,-1.7 -28,-0.2 5,-0.1 0.855 121.3 46.5 -53.5 -39.9 -11.8 0.1 -6.1 45 45 A A H >>S+ 0 0 10 2,-0.2 4,-2.0 3,-0.2 5,-1.1 0.856 114.3 47.3 -72.5 -36.7 -10.1 1.2 -2.8 46 46 A D H 45S+ 0 0 58 -6,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.941 113.6 45.7 -70.4 -49.2 -11.9 4.6 -2.8 47 47 A V H <5S+ 0 0 108 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.890 114.0 50.4 -61.5 -41.0 -15.4 3.3 -3.5 48 48 A D H <5S- 0 0 104 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.946 99.9-138.2 -63.0 -50.9 -15.0 0.5 -0.9 49 49 A G T <5 + 0 0 54 -4,-2.0 -3,-0.2 -5,-0.1 -4,-0.1 0.883 63.1 116.1 91.1 46.6 -13.8 2.8 1.9 50 50 A R < + 0 0 125 -5,-1.1 2,-0.2 1,-0.2 -4,-0.1 0.807 66.5 37.4-106.3 -67.8 -11.0 0.7 3.4 51 51 A L - 0 0 26 -6,-0.2 2,-0.2 4,-0.0 -1,-0.2 -0.498 69.7-159.4 -87.8 158.4 -7.6 2.6 3.0 52 52 A A - 0 0 43 -2,-0.2 3,-0.4 -3,-0.1 -16,-0.1 -0.762 28.7 -74.7-130.3 176.1 -7.2 6.3 3.2 53 53 A A S S+ 0 0 59 -2,-0.2 -16,-0.2 1,-0.2 -15,-0.2 -0.413 109.1 28.8 -73.3 147.7 -4.7 9.1 2.1 54 54 A G S S+ 0 0 33 -18,-2.6 37,-0.4 1,-0.2 -1,-0.2 0.920 91.9 133.6 70.0 45.4 -1.4 9.4 3.9 55 55 A D E -C 36 0A 6 -19,-1.0 -19,-2.1 -3,-0.4 2,-0.3 -0.594 50.3-117.9-117.4 179.6 -1.1 5.8 4.9 56 56 A Q E -CD 35 89A 24 33,-1.3 33,-2.5 -21,-0.3 2,-0.4 -0.928 13.7-153.4-123.5 148.0 1.6 3.1 4.9 57 57 A L E +CD 34 88A 7 -23,-0.8 -23,-1.7 -2,-0.3 31,-0.2 -0.979 22.5 158.6-123.8 127.8 1.8 -0.3 3.0 58 58 A L E + 0 0 29 29,-1.9 7,-3.1 -2,-0.4 2,-0.4 0.799 62.8 36.1-109.1 -62.7 3.9 -3.2 4.2 59 59 A S E -E 64 0A 31 28,-0.3 28,-2.4 5,-0.3 2,-0.4 -0.794 56.9-172.9-102.8 143.0 2.7 -6.5 2.7 60 60 A V E > S-ED 63 86A 8 3,-1.6 3,-1.7 -2,-0.4 26,-0.2 -0.931 73.9 -23.3-137.4 110.2 1.3 -7.0 -0.8 61 61 A D T 3 S- 0 0 67 24,-3.0 25,-0.1 -2,-0.4 3,-0.1 0.872 129.1 -47.2 58.3 40.4 -0.3 -10.3 -1.9 62 62 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 23,-0.2 24,-0.1 0.051 122.6 104.4 91.7 -26.5 1.7 -12.2 0.8 63 63 A R E < -E 60 0A 166 -3,-1.7 -3,-1.6 2,-0.0 2,-0.4 -0.217 67.1-126.6 -80.7 175.4 5.0 -10.4 -0.1 64 64 A S E -E 59 0A 72 -5,-0.3 2,-0.6 -3,-0.1 -5,-0.3 -0.980 10.5-163.7-131.2 121.5 6.6 -7.6 1.9 65 65 A L > + 0 0 3 -7,-3.1 2,-1.1 -2,-0.4 3,-0.7 -0.336 39.6 142.6 -96.9 51.2 7.7 -4.3 0.3 66 66 A V T 3 S+ 0 0 55 -2,-0.6 -33,-0.2 1,-0.2 -8,-0.1 -0.745 76.3 7.8 -96.0 90.9 10.0 -3.3 3.2 67 67 A G T 3 S+ 0 0 43 -35,-1.7 2,-0.3 -2,-1.1 -1,-0.2 0.700 97.9 127.4 110.8 31.6 12.9 -1.6 1.6 68 68 A L < - 0 0 52 -36,-1.2 -1,-0.3 -3,-0.7 2,-0.1 -0.828 56.4-110.2-118.4 157.6 11.8 -1.3 -2.0 69 69 A S > - 0 0 63 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.314 33.5-105.3 -79.7 166.3 11.6 1.7 -4.4 70 70 A Q H > S+ 0 0 95 -47,-0.2 4,-2.9 1,-0.2 5,-0.3 0.870 122.5 51.9 -58.5 -38.0 8.4 3.3 -5.7 71 71 A E H > S+ 0 0 140 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.938 107.8 50.2 -64.7 -49.0 9.0 1.6 -9.1 72 72 A R H > S+ 0 0 125 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.920 117.4 40.3 -56.2 -47.6 9.5 -1.9 -7.6 73 73 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.961 118.5 45.1 -67.0 -53.3 6.3 -1.6 -5.5 74 74 A A H X S+ 0 0 43 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.898 115.3 48.8 -57.4 -42.8 4.2 0.1 -8.2 75 75 A E H X S+ 0 0 91 -4,-3.4 4,-1.4 -5,-0.3 -1,-0.2 0.857 112.5 48.3 -66.4 -36.0 5.5 -2.4 -10.8 76 76 A L H < S+ 0 0 31 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.881 107.6 55.0 -71.9 -38.6 4.7 -5.3 -8.5 77 77 A M H < S+ 0 0 11 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.865 110.4 45.8 -62.4 -37.3 1.2 -4.0 -7.8 78 78 A T H < S+ 0 0 87 -4,-1.6 2,-1.0 1,-0.2 -1,-0.2 0.831 105.1 62.6 -74.9 -32.5 0.4 -3.9 -11.5 79 79 A R S < S+ 0 0 157 -4,-1.4 -1,-0.2 -5,-0.2 2,-0.2 -0.300 86.9 110.3 -88.7 51.0 1.9 -7.4 -12.0 80 80 A T - 0 0 32 -2,-1.0 4,-0.1 -3,-0.5 -3,-0.1 -0.723 67.2-105.2-120.0 170.9 -0.7 -9.1 -9.8 81 81 A S - 0 0 86 2,-0.4 -1,-0.2 -2,-0.2 -68,-0.0 -0.014 54.3 -75.0 -81.2-169.6 -3.6 -11.5 -10.2 82 82 A S S S+ 0 0 82 -70,-0.1 -69,-1.3 -68,-0.0 2,-0.4 0.925 121.1 52.5 -54.9 -48.0 -7.4 -10.7 -10.0 83 83 A V E -A 12 0A 59 -71,-0.2 -2,-0.4 -73,-0.0 2,-0.4 -0.743 69.6-170.6 -94.7 138.7 -7.2 -10.5 -6.2 84 84 A V E -A 11 0A 2 -73,-3.7 -73,-2.1 -2,-0.4 2,-0.4 -0.952 7.4-156.7-133.9 114.3 -4.7 -8.2 -4.5 85 85 A T E +A 10 0A 34 -2,-0.4 -24,-3.0 -75,-0.2 2,-0.4 -0.745 16.4 177.7 -91.2 132.4 -4.1 -8.3 -0.8 86 86 A L E -AD 9 60A 24 -77,-3.3 -77,-3.5 -2,-0.4 2,-0.8 -0.996 23.5-145.9-139.0 132.8 -2.5 -5.1 0.8 87 87 A E E -A 8 0A 47 -28,-2.4 -29,-1.9 -2,-0.4 -28,-0.3 -0.833 24.3-169.6-100.9 101.7 -1.7 -4.3 4.5 88 88 A V E -AD 7 57A 3 -81,-1.7 -81,-2.6 -2,-0.8 2,-0.5 -0.624 13.1-140.8 -91.9 149.9 -2.3 -0.6 5.1 89 89 A A E -AD 6 56A 0 -33,-2.5 -33,-1.3 -83,-0.2 2,-0.9 -0.947 13.9-132.4-115.2 119.4 -1.2 1.3 8.2 90 90 A K E +A 5 0A 64 -85,-2.7 -85,-0.8 -2,-0.5 2,-0.2 -0.564 63.4 103.4 -71.4 102.3 -3.5 4.0 9.7 91 91 A Q - 0 0 81 -2,-0.9 2,-0.2 -37,-0.4 -2,-0.0 -0.783 41.8-166.5-156.2-162.0 -1.2 6.9 10.3 92 92 A G 0 0 51 -2,-0.2 -37,-0.1 1,-0.1 -38,-0.1 -0.629 360.0 360.0 161.5 139.1 -0.1 10.3 8.9 93 93 A A 0 0 156 -2,-0.2 -1,-0.1 -39,-0.0 -39,-0.0 0.293 360.0 360.0-140.0 360.0 2.6 13.0 9.2