==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-APR-11 2LCC . COMPND 2 MOLECULE: AT-RICH INTERACTIVE DOMAIN-CONTAINING PROTEIN 4A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.GONG,Y.FENG . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 61.8 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 . 27 35.5 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 2.6 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 1.3 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 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.9 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 . 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 . 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 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 E 0 0 227 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.2 7.4 -13.5 -20.4 2 2 A D - 0 0 151 3,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.831 360.0-155.6-144.2 178.0 7.3 -10.6 -18.0 3 3 A M - 0 0 147 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.916 45.4 -84.0-151.4 162.6 7.4 -6.9 -17.7 4 4 A E - 0 0 193 -2,-0.3 3,-0.0 1,-0.1 -2,-0.0 -0.662 49.9-142.3 -76.2 117.1 8.4 -4.7 -14.8 5 5 A P - 0 0 68 0, 0.0 2,-1.5 0, 0.0 3,-0.1 -0.066 37.6 -73.3 -69.9 177.7 5.3 -4.3 -12.6 6 6 A C S S- 0 0 46 24,-0.5 27,-0.0 1,-0.2 -2,-0.0 -0.627 94.6 -52.7 -82.0 91.5 4.4 -1.1 -10.8 7 7 A L S > S- 0 0 78 -2,-1.5 3,-0.8 1,-0.1 22,-0.3 0.816 80.3-177.2 42.7 53.1 7.0 -1.0 -8.0 8 8 A T T 3 + 0 0 68 1,-0.2 -1,-0.1 -3,-0.1 22,-0.1 -0.390 58.4 46.7 -75.6 151.3 6.3 -4.5 -6.6 9 9 A G T 3 S+ 0 0 74 20,-0.6 2,-0.7 1,-0.3 -1,-0.2 0.339 82.8 121.2 96.4 -6.5 8.1 -5.8 -3.6 10 10 A T < - 0 0 40 -3,-0.8 19,-2.4 19,-0.2 2,-0.5 -0.821 47.9-161.7 -92.8 117.2 7.4 -2.6 -1.8 11 11 A K E +A 28 0A 120 -2,-0.7 17,-0.3 17,-0.2 2,-0.3 -0.878 18.6 176.0 -97.3 134.5 5.4 -3.0 1.3 12 12 A V E -A 27 0A 6 15,-3.4 15,-2.6 -2,-0.5 2,-0.5 -0.709 34.2-103.4-126.5 177.2 3.9 0.2 2.4 13 13 A K E -AB 26 62A 75 49,-2.3 49,-3.4 -2,-0.3 2,-0.4 -0.924 38.4-164.3-109.0 129.5 1.6 1.3 5.1 14 14 A V E -AB 25 61A 0 11,-3.2 11,-2.7 -2,-0.5 2,-0.4 -0.946 9.7-158.4-123.5 136.8 -2.0 2.0 4.0 15 15 A K E +A 24 0A 98 45,-2.8 2,-0.3 -2,-0.4 9,-0.2 -0.865 13.1 173.3-108.7 146.6 -4.8 3.8 5.7 16 16 A Y E +A 23 0A 19 7,-2.2 7,-2.4 -2,-0.4 2,-0.4 -0.878 4.5 175.1-154.3 115.0 -8.4 3.2 4.8 17 17 A G E +A 22 0A 20 -2,-0.3 5,-0.3 5,-0.3 2,-0.3 -0.932 16.5 140.6-137.6 113.2 -11.3 4.8 6.8 18 18 A R E > S-A 21 0A 150 3,-2.8 3,-1.7 -2,-0.4 2,-0.4 -0.844 74.9 -50.0-146.7 106.4 -14.9 4.7 6.1 19 19 A G T 3 S- 0 0 80 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.505 124.6 -13.9 72.9-120.4 -17.3 4.4 9.0 20 20 A K T 3 S+ 0 0 200 -2,-0.4 2,-2.1 1,-0.1 -1,-0.3 0.694 121.2 89.3 -86.0 -21.5 -16.3 1.6 11.3 21 21 A T E < +A 18 0A 66 -3,-1.7 -3,-2.8 2,-0.0 2,-0.4 -0.555 55.4 136.0 -80.5 77.3 -14.0 0.4 8.7 22 22 A Q E +A 17 0A 96 -2,-2.1 2,-0.3 -5,-0.3 -5,-0.3 -0.957 20.1 141.8-128.9 109.2 -11.0 2.4 9.7 23 23 A K E -A 16 0A 91 -7,-2.4 -7,-2.2 -2,-0.4 2,-0.5 -0.928 44.4-139.5-140.0 165.1 -7.7 0.7 9.8 24 24 A I E +A 15 0A 87 -2,-0.3 -9,-0.3 -9,-0.2 2,-0.2 -0.957 38.1 179.2-127.3 108.3 -4.1 1.3 9.1 25 25 A Y E -A 14 0A 20 -11,-2.7 -11,-3.2 -2,-0.5 2,-0.5 -0.530 32.5-118.6-108.4 167.7 -2.7 -1.8 7.4 26 26 A E E +A 13 0A 87 -13,-0.2 20,-2.4 20,-0.2 2,-0.3 -0.959 44.9 169.7-106.7 126.7 0.6 -2.9 6.0 27 27 A A E -AC 12 45A 0 -15,-2.6 -15,-3.4 -2,-0.5 2,-0.4 -0.918 31.1-128.3-137.7 159.7 0.2 -3.8 2.4 28 28 A S E -AC 11 44A 30 16,-2.8 16,-3.1 -2,-0.3 2,-0.3 -0.864 32.6-110.8-108.6 144.6 2.3 -4.5 -0.7 29 29 A I E + C 0 43A 5 -19,-2.4 -20,-0.6 -2,-0.4 -19,-0.2 -0.608 35.4 172.2 -77.1 131.4 1.9 -2.7 -3.9 30 30 A K E - 0 0 71 12,-3.1 -24,-0.5 1,-0.5 2,-0.3 0.793 63.2 -24.2 -99.6 -52.9 0.5 -4.8 -6.7 31 31 A S E - C 0 42A 45 11,-1.3 11,-3.1 -26,-0.1 -1,-0.5 -0.950 52.9-139.6-155.1 166.9 -0.1 -2.3 -9.5 32 32 A T E + C 0 41A 22 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.993 22.3 173.4-136.7 143.1 -0.6 1.4 -10.0 33 33 A E E - C 0 40A 106 7,-3.0 7,-3.1 -2,-0.4 2,-0.7 -0.959 33.3-121.7-144.6 162.4 -2.9 3.1 -12.4 34 34 A I E - C 0 39A 118 -2,-0.3 2,-0.6 5,-0.3 5,-0.3 -0.943 31.9-177.7-108.3 113.1 -4.2 6.5 -13.3 35 35 A D E > - C 0 38A 100 3,-2.5 3,-0.9 -2,-0.7 -2,-0.0 -0.938 66.3 -22.9-122.8 104.6 -7.9 6.5 -13.0 36 36 A D T 3 S- 0 0 155 -2,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.988 127.6 -41.1 57.7 64.6 -9.6 9.7 -13.9 37 37 A G T 3 S+ 0 0 79 -3,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.075 123.3 82.3 83.9 -26.3 -6.7 12.2 -13.5 38 38 A E E < S-C 35 0A 81 -3,-0.9 -3,-2.5 -2,-0.4 2,-0.6 -0.759 77.7-113.9-116.3 161.0 -5.3 10.7 -10.3 39 39 A V E -C 34 0A 59 -2,-0.3 19,-1.0 -5,-0.3 2,-0.4 -0.809 32.1-175.1 -98.6 120.9 -3.0 7.9 -9.5 40 40 A L E -CD 33 57A 29 -7,-3.1 -7,-3.0 -2,-0.6 2,-0.4 -0.890 11.3-146.4-115.0 143.5 -4.4 5.0 -7.6 41 41 A Y E -CD 32 56A 37 15,-3.4 15,-2.3 -2,-0.4 2,-0.7 -0.817 8.2-139.9-108.8 149.8 -2.6 2.1 -6.3 42 42 A L E -CD 31 55A 24 -11,-3.1 -12,-3.1 -2,-0.4 -11,-1.3 -0.957 31.3-170.0-107.8 117.6 -3.8 -1.4 -6.0 43 43 A V E -CD 29 54A 0 11,-3.2 11,-2.0 -2,-0.7 2,-0.6 -0.813 18.8-139.2-117.3 153.9 -2.5 -2.6 -2.7 44 44 A H E -C 28 0A 45 -16,-3.1 -16,-2.8 -2,-0.3 2,-0.3 -0.948 19.6-133.6-117.6 114.1 -2.4 -6.0 -1.2 45 45 A Y E > -C 27 0A 6 -2,-0.6 2,-1.2 4,-0.5 3,-1.0 -0.491 16.8-133.4 -73.0 126.0 -3.1 -6.3 2.4 46 46 A Y T 3 S+ 0 0 173 -20,-2.4 -20,-0.2 -2,-0.3 3,-0.1 -0.680 94.0 9.3 -85.5 96.3 -0.6 -8.5 4.1 47 47 A G T 3 S+ 0 0 76 -2,-1.2 -1,-0.3 1,-0.5 2,-0.2 0.294 121.9 71.3 117.2 -4.2 -2.8 -10.8 6.2 48 48 A W S < S- 0 0 129 -3,-1.0 -1,-0.5 1,-0.2 -4,-0.0 -0.421 96.5 -6.3-123.8-164.7 -6.1 -9.8 4.8 49 49 A N - 0 0 84 1,-0.2 -4,-0.5 -2,-0.2 4,-0.3 0.001 57.4-177.5 -34.4 100.1 -8.2 -10.3 1.6 50 50 A V + 0 0 78 2,-0.1 -1,-0.2 1,-0.1 -4,-0.0 0.522 68.4 47.4 -89.1 -8.0 -5.7 -11.9 -0.7 51 51 A R S S+ 0 0 214 2,-0.1 -1,-0.1 -7,-0.0 -2,-0.0 0.898 121.1 19.6-100.1 -56.6 -7.8 -12.1 -3.9 52 52 A Y S S+ 0 0 181 1,-0.1 -2,-0.1 -8,-0.0 -3,-0.0 0.858 83.3 179.7 -87.4 -34.9 -9.5 -8.9 -4.7 53 53 A D - 0 0 3 -4,-0.3 2,-0.3 -8,-0.1 -9,-0.2 -0.169 26.8 -89.4 60.6-162.0 -7.3 -6.5 -2.6 54 54 A E E -D 43 0A 49 -11,-2.0 -11,-3.2 -5,-0.1 2,-0.5 -0.990 17.2-124.3-150.5 158.2 -8.1 -2.8 -2.6 55 55 A W E +D 42 0A 74 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.2 -0.892 31.1 169.0-106.5 127.1 -7.3 0.5 -4.3 56 56 A V E -D 41 0A 4 -15,-2.3 -15,-3.4 -2,-0.5 2,-0.2 -0.941 30.3-118.4-133.6 155.1 -6.0 3.4 -2.4 57 57 A K E > -D 40 0A 84 -2,-0.3 3,-1.4 -17,-0.2 4,-0.2 -0.585 33.7-104.1 -92.6 161.1 -4.6 6.7 -3.5 58 58 A A G > S+ 0 0 41 -19,-1.0 3,-1.3 1,-0.3 5,-0.1 0.771 118.2 66.7 -52.5 -30.4 -1.0 7.9 -2.8 59 59 A D G 3 S+ 0 0 139 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.880 99.8 47.7 -60.0 -41.1 -2.5 10.2 -0.1 60 60 A R G < S+ 0 0 82 -3,-1.4 -45,-2.8 -45,-0.1 2,-0.4 0.335 99.1 89.7 -87.1 7.4 -3.6 7.3 2.1 61 61 A I E < -B 14 0A 13 -3,-1.3 2,-0.7 -4,-0.2 -47,-0.2 -0.800 64.4-148.6-109.0 145.4 -0.3 5.6 1.8 62 62 A I E -B 13 0A 62 -49,-3.4 -49,-2.3 -2,-0.4 -3,-0.1 -0.972 26.1-150.3-107.8 112.0 2.7 5.9 4.0 63 63 A W - 0 0 72 -2,-0.7 2,-0.6 -51,-0.2 -51,-0.1 -0.586 22.6-103.1 -86.2 144.3 5.6 5.3 1.9 64 64 A P S S+ 0 0 62 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.599 71.2 126.2 -65.2 118.1 8.9 3.9 3.1 65 65 A L S S- 0 0 119 -2,-0.6 2,-0.8 -3,-0.0 0, 0.0 -0.886 72.8 -75.9-169.2 149.6 11.1 6.9 3.3 66 66 A D + 0 0 99 -2,-0.3 -3,-0.0 1,-0.2 5,-0.0 -0.529 60.8 144.4 -69.5 110.3 13.0 8.0 6.2 67 67 A K S S- 0 0 130 -2,-0.8 -1,-0.2 0, 0.0 0, 0.0 -0.077 104.5 -48.0-121.6 26.7 10.8 9.6 8.8 68 68 A G S S+ 0 0 69 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.711 96.4 172.1 100.1 47.9 13.0 8.1 11.4 69 69 A L - 0 0 65 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.711 36.5-116.0 -99.8 142.7 13.0 4.8 9.8 70 70 A E + 0 0 75 -2,-0.3 5,-0.1 1,-0.1 -1,-0.0 -0.556 37.9 164.4 -73.5 132.0 15.0 1.8 10.7 71 71 A H + 0 0 64 -2,-0.3 -1,-0.1 5,-0.1 -2,-0.0 -0.034 42.9 97.9-142.5 37.7 17.5 0.7 7.9 72 72 A H S S- 0 0 156 4,-0.1 4,-0.2 3,-0.1 -2,-0.0 0.941 105.8 -26.7 -92.8 -54.8 20.0 -1.6 9.5 73 73 A H S S+ 0 0 176 2,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.213 122.8 70.7-153.2 19.9 18.8 -5.2 8.8 74 74 A H S S- 0 0 167 1,-0.1 2,-0.2 0, 0.0 -3,-0.1 0.792 129.8 -19.7 -98.2 -46.0 15.1 -5.3 8.3 75 75 A H 0 0 144 -5,-0.1 -2,-0.1 0, 0.0 -1,-0.1 -0.694 360.0 360.0-162.4 98.1 15.2 -3.5 5.0 76 76 A H 0 0 185 -2,-0.2 -5,-0.1 -4,-0.2 -4,-0.1 -0.625 360.0 360.0 -74.8 360.0 18.4 -1.6 4.4