==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-MAR-04 1VEE . COMPND 2 MOLECULE: PROLINE-RICH PROTEIN FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR D.PANTOJA-UCEDA,B.LOPEZ-MENDEZ,S.KOSHIBA,M.INOUE,T.KIGAWA, . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.2 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 . 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 . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 G 0 0 121 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.6 -9.4 -3.5 20.8 2 2 A S + 0 0 137 1,-0.2 3,-0.1 4,-0.0 0, 0.0 -0.370 360.0 152.6 -60.9 137.6 -8.2 -4.3 17.3 3 3 A S + 0 0 76 1,-0.3 2,-0.4 -2,-0.0 -1,-0.2 0.547 50.1 65.4-128.8 -70.3 -9.9 -2.2 14.7 4 4 A G S S- 0 0 5 1,-0.1 2,-0.3 99,-0.0 -1,-0.3 -0.510 89.5-116.7 -67.6 117.2 -7.8 -1.7 11.5 5 5 A S + 0 0 63 -2,-0.4 99,-2.6 97,-0.2 2,-0.3 -0.421 59.9 143.5 -57.5 115.2 -7.4 -5.1 9.7 6 6 A S B +a 104 0A 43 -2,-0.3 2,-0.2 97,-0.2 99,-0.2 -0.856 13.1 132.7-147.0 178.5 -3.6 -5.6 9.9 7 7 A G - 0 0 36 97,-1.0 2,-0.3 -2,-0.3 99,-0.3 -0.712 59.5 -16.3 176.2-117.6 -0.8 -8.2 10.3 8 8 A S >> - 0 0 52 -2,-0.2 4,-1.5 97,-0.1 3,-0.6 -0.917 48.9-122.9-122.2 148.4 2.4 -8.9 8.5 9 9 A A H 3> S+ 0 0 0 104,-0.5 4,-2.3 97,-0.4 5,-0.2 0.893 112.6 57.5 -55.6 -42.9 3.7 -7.9 5.0 10 10 A K H 3> S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.871 102.8 53.6 -57.4 -41.3 4.1 -11.6 4.0 11 11 A N H <> S+ 0 0 65 -3,-0.6 4,-3.1 2,-0.2 -1,-0.2 0.907 108.5 50.3 -61.4 -42.8 0.4 -12.2 4.7 12 12 A A H X S+ 0 0 1 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.939 110.8 47.2 -63.7 -47.1 -0.5 -9.3 2.4 13 13 A Y H X S+ 0 0 46 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.907 115.0 48.1 -60.6 -40.2 1.7 -10.6 -0.5 14 14 A T H >X S+ 0 0 93 -4,-2.4 3,-1.6 -5,-0.2 4,-0.5 0.970 113.4 46.0 -63.0 -54.0 0.2 -14.1 0.0 15 15 A K H >X S+ 0 0 80 -4,-3.1 4,-2.9 1,-0.3 3,-1.9 0.913 107.8 57.2 -57.2 -43.1 -3.4 -12.7 0.1 16 16 A L H 3< S+ 0 0 0 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.666 105.8 53.4 -60.0 -20.5 -2.7 -10.6 -3.0 17 17 A G H << S+ 0 0 45 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.506 119.9 30.2 -92.2 -9.3 -1.8 -13.9 -4.7 18 18 A T H << S+ 0 0 100 -3,-1.9 2,-0.9 -4,-0.5 -2,-0.2 0.537 103.7 79.6-123.0 -18.2 -5.1 -15.6 -3.9 19 19 A D >< - 0 0 39 -4,-2.9 3,-1.3 -5,-0.2 -1,-0.1 -0.833 58.0-169.4 -97.2 103.7 -7.5 -12.7 -3.8 20 20 A D T 3 S+ 0 0 140 -2,-0.9 -1,-0.2 1,-0.2 -4,-0.0 0.758 90.1 50.9 -62.6 -24.5 -8.2 -11.9 -7.5 21 21 A N T 3 S+ 0 0 86 -3,-0.1 55,-2.0 53,-0.1 -1,-0.2 0.372 88.2 110.3 -94.2 -0.2 -9.9 -8.7 -6.2 22 22 A A E < +b 76 0A 0 -3,-1.3 2,-0.3 53,-0.2 55,-0.2 -0.545 40.4 173.6 -80.9 148.4 -6.9 -7.5 -4.1 23 23 A Q E -b 77 0A 37 53,-2.5 55,-2.7 -2,-0.2 2,-0.4 -0.959 28.5-121.3-148.1 154.7 -4.7 -4.5 -5.1 24 24 A L E -b 78 0A 0 23,-0.3 25,-1.2 -2,-0.3 2,-0.5 -0.893 21.5-164.6-105.0 131.1 -1.8 -2.6 -3.5 25 25 A L E -bc 79 49A 0 53,-2.8 2,-0.8 -2,-0.4 55,-0.7 -0.978 10.4-147.9-122.7 115.0 -2.2 1.1 -2.8 26 26 A D E +bc 80 50A 2 23,-3.2 25,-2.4 -2,-0.5 55,-0.2 -0.760 20.1 173.8 -84.7 104.2 1.0 3.2 -2.1 27 27 A I + 0 0 7 53,-2.2 26,-1.2 -2,-0.8 54,-0.2 0.388 42.7 124.3 -90.7 3.0 -0.0 6.0 0.3 28 28 A R S S- 0 0 0 52,-0.9 2,-0.3 24,-0.2 23,-0.1 0.025 72.7 -91.9 -57.1 165.0 3.7 7.0 0.6 29 29 A A >> - 0 0 30 1,-0.1 3,-2.0 23,-0.1 4,-1.1 -0.650 31.8-118.4 -82.5 141.7 5.0 10.4 -0.2 30 30 A T H 3> S+ 0 0 91 -2,-0.3 4,-0.5 1,-0.3 -1,-0.1 0.791 114.5 64.2 -49.2 -33.7 6.2 11.0 -3.8 31 31 A A H >> S+ 0 0 51 1,-0.2 4,-1.0 2,-0.2 3,-1.0 0.857 97.4 55.5 -61.8 -35.5 9.7 11.6 -2.4 32 32 A D H X>>S+ 0 0 8 -3,-2.0 4,-1.9 1,-0.2 5,-1.5 0.910 98.3 63.6 -63.7 -39.4 9.8 8.0 -1.1 33 33 A F H 3<5S+ 0 0 40 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.693 105.8 44.1 -58.9 -20.7 9.1 6.8 -4.8 34 34 A R H <<5S+ 0 0 197 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.699 123.2 35.9 -96.0 -23.5 12.4 8.4 -5.9 35 35 A Q H <<5S+ 0 0 139 -4,-1.0 -2,-0.2 -3,-0.7 -3,-0.2 0.919 134.2 18.5 -90.4 -70.3 14.4 7.0 -2.9 36 36 A V T <5S- 0 0 12 -4,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.821 98.0-145.0 -77.4 -31.9 13.0 3.5 -2.1 37 37 A G < - 0 0 3 -5,-1.5 -1,-0.3 87,-0.2 87,-0.2 -0.882 29.1 -64.4 103.3-138.3 11.2 3.1 -5.5 38 38 A S E -E 123 0B 41 85,-2.4 85,-2.8 -2,-0.4 12,-0.0 -0.975 54.0 -79.8-147.5 162.6 7.9 1.3 -5.8 39 39 A P E -E 122 0B 9 0, 0.0 2,-0.4 0, 0.0 83,-0.2 -0.185 25.2-145.7 -68.6 163.3 6.5 -2.2 -5.3 40 40 A N + 0 0 55 81,-0.8 7,-0.1 1,-0.1 3,-0.0 -0.945 43.5 138.9-126.2 92.3 6.8 -5.1 -7.6 41 41 A I >> + 0 0 4 -2,-0.4 3,-2.7 5,-0.2 4,-0.5 0.622 40.9 99.2-115.4 -19.7 3.6 -7.2 -7.4 42 42 A K T 34 + 0 0 155 1,-0.3 -1,-0.1 2,-0.2 5,-0.0 0.615 63.8 80.8 -43.2 -26.5 3.1 -8.0 -11.1 43 43 A G T 34 S+ 0 0 70 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.751 102.4 38.1 -53.6 -28.4 4.7 -11.5 -10.6 44 44 A L T <4 S- 0 0 68 -3,-2.7 -2,-0.2 2,-0.1 -1,-0.1 0.922 127.7 -95.2 -83.5 -71.5 1.2 -12.4 -9.3 45 45 A G S < S+ 0 0 57 -4,-0.5 2,-0.2 -29,-0.1 -3,-0.2 0.404 82.1 99.0 158.3 32.2 -1.0 -10.4 -11.7 46 46 A K - 0 0 26 -5,-0.2 2,-0.4 -23,-0.0 -5,-0.2 -0.680 56.5-127.4-126.8 177.7 -2.0 -6.9 -10.3 47 47 A K - 0 0 127 -2,-0.2 -23,-0.3 -6,-0.1 -7,-0.1 -0.997 22.4-122.9-132.9 133.7 -0.8 -3.2 -10.7 48 48 A A - 0 0 40 -2,-0.4 2,-0.4 -9,-0.2 -23,-0.2 -0.256 17.3-146.4 -70.3 167.4 0.0 -0.8 -7.9 49 49 A V E -c 25 0A 18 -25,-1.2 -23,-3.2 2,-0.1 2,-0.5 -0.992 5.6-151.5-134.3 134.6 -1.7 2.6 -7.4 50 50 A S E +c 26 0A 82 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.964 29.0 151.2-115.1 115.8 0.1 5.7 -6.0 51 51 A T - 0 0 11 -25,-2.4 2,-0.5 -2,-0.5 -2,-0.1 -0.870 41.1-132.8-145.5 107.9 -1.9 8.3 -4.2 52 52 A V - 0 0 63 -2,-0.3 -24,-0.2 1,-0.0 -25,-0.1 -0.513 27.1-144.1 -65.7 111.4 -0.2 10.4 -1.4 53 53 A Y + 0 0 24 -26,-1.2 2,-0.3 -2,-0.5 3,-0.1 -0.408 26.7 167.0 -74.3 154.9 -2.6 10.3 1.6 54 54 A N > - 0 0 88 -2,-0.1 3,-0.9 1,-0.1 7,-0.2 -0.870 41.5-129.4-165.3 134.8 -3.1 13.4 3.8 55 55 A G G > S+ 0 0 33 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 0.858 113.2 56.4 -58.9 -34.8 -5.8 14.0 6.4 56 56 A E G 3 S+ 0 0 170 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.801 111.3 44.5 -67.0 -24.9 -6.5 17.4 4.8 57 57 A D G <> S+ 0 0 56 -3,-0.9 4,-2.6 1,-0.2 5,-0.3 0.145 71.8 127.1-105.3 15.3 -7.1 15.6 1.5 58 58 A K H <> S+ 0 0 90 -3,-1.2 4,-2.5 1,-0.2 3,-0.3 0.889 84.5 34.3 -39.4 -60.0 -9.3 12.6 2.8 59 59 A P H > S+ 0 0 93 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.914 119.4 50.3 -63.8 -47.6 -12.1 13.4 0.2 60 60 A G H > S+ 0 0 10 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.733 114.7 45.6 -64.8 -22.8 -9.7 14.5 -2.6 61 61 A F H >X S+ 0 0 0 -4,-2.6 3,-0.6 -3,-0.3 4,-0.5 0.918 109.1 54.8 -82.9 -50.2 -7.7 11.3 -2.1 62 62 A L H >X S+ 0 0 19 -4,-2.5 3,-1.8 -5,-0.3 4,-1.7 0.872 100.4 59.0 -52.5 -47.6 -10.7 9.0 -2.0 63 63 A K H 3X S+ 0 0 131 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.882 97.0 61.8 -52.4 -43.4 -12.1 10.1 -5.3 64 64 A K H << S+ 0 0 82 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.698 107.4 45.0 -58.2 -22.2 -8.8 9.0 -7.1 65 65 A L H XX S+ 0 0 0 -3,-1.8 4,-2.7 -4,-0.5 3,-2.1 0.919 110.6 50.5 -86.4 -52.8 -9.5 5.4 -6.0 66 66 A S H 3< S+ 0 0 73 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.1 0.792 109.5 55.0 -55.7 -30.0 -13.2 5.3 -6.9 67 67 A L T 3< S+ 0 0 130 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.530 116.4 34.5 -84.7 -4.6 -12.2 6.6 -10.3 68 68 A K T <4 S+ 0 0 82 -3,-2.1 2,-0.5 -5,-0.2 -2,-0.2 0.694 106.7 68.3-114.5 -36.7 -9.7 3.8 -11.0 69 69 A F < - 0 0 13 -4,-2.7 -1,-0.2 1,-0.2 6,-0.0 -0.823 67.6-154.8 -88.5 120.2 -11.3 0.8 -9.3 70 70 A K S S+ 0 0 187 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.972 90.5 23.4 -58.8 -54.1 -14.5 -0.3 -11.1 71 71 A D >> + 0 0 80 1,-0.2 3,-1.9 2,-0.0 4,-1.1 -0.798 65.5 172.9-116.9 83.8 -16.1 -1.9 -8.1 72 72 A P G >4 S+ 0 0 31 0, 0.0 28,-2.0 0, 0.0 3,-0.9 0.920 80.4 63.7 -56.6 -40.8 -14.6 -0.4 -4.9 73 73 A E G 34 S+ 0 0 129 26,-0.3 26,-0.1 1,-0.3 3,-0.0 0.425 113.2 33.7 -64.3 -0.8 -17.1 -2.3 -2.8 74 74 A N G <4 S+ 0 0 85 -3,-1.9 2,-0.3 -53,-0.1 -1,-0.3 0.417 100.6 94.3-128.7 -11.9 -15.5 -5.6 -4.1 75 75 A T << - 0 0 14 -4,-1.1 26,-0.8 -3,-0.9 25,-0.8 -0.701 64.8-142.8 -90.3 138.2 -11.8 -4.5 -4.3 76 76 A T E -bd 22 101A 10 -55,-2.0 -53,-2.5 -2,-0.3 2,-0.7 -0.888 11.9-157.8-100.8 123.5 -9.4 -5.0 -1.5 77 77 A L E -bd 23 102A 0 24,-1.8 26,-0.8 -2,-0.5 2,-0.4 -0.859 1.8-158.6-109.6 97.2 -6.9 -2.1 -1.0 78 78 A Y E -bd 24 103A 4 -55,-2.7 -53,-2.8 -2,-0.7 26,-0.2 -0.646 21.4-134.2 -73.4 120.0 -3.7 -3.2 0.8 79 79 A I E -bd 25 104A 0 24,-2.7 26,-0.6 -2,-0.4 2,-0.3 -0.431 22.1-172.8 -76.4 156.9 -2.2 0.0 2.3 80 80 A L E +b 26 0A 2 -55,-0.7 -53,-2.2 -2,-0.1 -52,-0.9 -0.840 13.5 157.0-156.3 110.6 1.6 0.8 2.1 81 81 A D - 0 0 19 2,-0.5 28,-2.1 24,-0.3 29,-0.3 -0.781 58.6 -97.8-123.8 169.2 3.3 3.8 3.8 82 82 A K S S- 0 0 76 26,-0.3 28,-2.3 -2,-0.3 29,-0.4 0.901 104.7 -24.5 -54.9 -39.1 7.0 4.2 4.8 83 83 A F S S- 0 0 104 25,-0.2 -2,-0.5 26,-0.2 25,-0.3 -0.275 107.1 -45.7-141.8-140.8 5.9 3.0 8.3 84 84 A D S > S+ 0 0 77 23,-0.2 3,-2.7 1,-0.2 2,-1.2 0.989 80.3 137.1 -65.0 -62.3 2.6 3.0 10.3 85 85 A G T 3 S- 0 0 44 1,-0.3 -1,-0.2 2,-0.1 4,-0.0 -0.340 89.3 -28.5 52.9 -86.9 1.7 6.6 9.5 86 86 A N T 3> S+ 0 0 69 -2,-1.2 4,-3.1 -3,-0.2 5,-0.3 0.208 96.4 125.2-140.5 9.4 -2.0 6.3 8.7 87 87 A S H <> S+ 0 0 2 -3,-2.7 4,-1.6 1,-0.2 -2,-0.1 0.850 81.2 39.4 -42.7 -53.6 -2.3 2.6 7.4 88 88 A E H > S+ 0 0 56 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.894 116.8 50.5 -69.3 -39.2 -5.0 1.5 10.0 89 89 A L H > S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.953 113.8 44.7 -60.8 -50.6 -6.9 4.8 9.7 90 90 A V H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 5,-0.3 0.802 107.1 60.6 -64.9 -30.4 -6.9 4.7 5.9 91 91 A A H X S+ 0 0 6 -4,-1.6 4,-1.0 -5,-0.3 -1,-0.2 0.890 112.5 37.8 -65.4 -38.1 -7.9 0.9 6.1 92 92 A E H X S+ 0 0 80 -4,-1.6 4,-3.2 -3,-0.4 5,-0.3 0.860 110.0 64.5 -78.8 -35.6 -11.1 2.0 8.0 93 93 A L H X S+ 0 0 23 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.920 107.1 39.2 -51.0 -57.2 -11.5 5.1 5.8 94 94 A V H X>S+ 0 0 0 -4,-1.9 5,-2.6 2,-0.2 4,-2.5 0.893 115.7 53.6 -63.0 -41.1 -12.1 3.2 2.5 95 95 A A H <5S+ 0 0 40 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.934 110.4 45.7 -59.4 -49.6 -14.2 0.6 4.4 96 96 A L H <5S+ 0 0 140 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.880 111.2 54.3 -63.0 -38.5 -16.5 3.3 5.8 97 97 A N H <5S- 0 0 101 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.942 131.9 -87.8 -62.0 -49.3 -16.7 4.9 2.4 98 98 A G T <5S+ 0 0 41 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.1 0.311 80.4 134.8 156.7 -8.1 -17.9 1.7 0.7 99 99 A F < - 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