==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-JUN-08 2K5R . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN XF2673; . SOURCE 2 ORGANISM_SCIENTIFIC: XYLELLA FASTIDIOSA TEMECULA1; . AUTHOR Y.TANG,H.WANG,M.JIANG,M.MAGLAQUI,R.XIAO,J.LIU,M.C.BARAN, . 97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 58.8 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 . 18 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 13 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 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 . 1 1 2 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 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 M 0 0 224 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.8 -6.9 -22.9 -24.0 2 2 A D >> + 0 0 100 1,-0.1 4,-2.4 2,-0.1 3,-1.8 -0.012 360.0 139.9-131.6 29.9 -9.3 -20.5 -25.7 3 3 A R T 34 S+ 0 0 210 1,-0.3 -1,-0.1 2,-0.2 6,-0.1 0.806 77.2 48.4 -47.1 -38.4 -8.0 -17.1 -24.5 4 4 A K T 34 S+ 0 0 163 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.723 113.5 46.5 -79.3 -22.7 -8.5 -15.5 -28.0 5 5 A L T <4 S+ 0 0 115 -3,-1.8 2,-1.9 1,-0.1 -2,-0.2 0.725 90.0 90.4 -86.2 -27.0 -12.1 -16.9 -28.2 6 6 A L < + 0 0 90 -4,-2.4 3,-0.3 1,-0.2 -1,-0.1 -0.515 51.1 170.1 -70.5 83.9 -12.8 -15.7 -24.7 7 7 A H S S+ 0 0 164 -2,-1.9 2,-0.3 1,-0.3 -1,-0.2 0.553 71.9 41.2 -77.4 -7.6 -14.1 -12.3 -25.7 8 8 A L S S+ 0 0 153 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 -0.741 70.8 157.9-142.7 91.0 -15.4 -11.7 -22.2 9 9 A L + 0 0 121 -3,-0.3 2,-0.3 -2,-0.3 -3,-0.0 -0.966 7.4 160.1-117.6 126.0 -13.0 -12.8 -19.3 10 10 A C - 0 0 126 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.998 18.8-158.5-146.2 141.8 -13.2 -11.3 -15.8 11 11 A S - 0 0 39 -2,-0.3 2,-2.7 86,-0.1 3,-0.2 -0.909 33.4-109.5-121.4 146.1 -12.1 -12.5 -12.3 12 12 A P > + 0 0 52 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.327 51.1 158.1 -68.5 63.9 -13.2 -11.5 -8.8 13 13 A D T 3 S+ 0 0 47 -2,-2.7 3,-0.4 1,-0.3 44,-0.1 0.755 74.0 53.9 -61.2 -24.7 -10.0 -9.6 -8.0 14 14 A T T 3 S+ 0 0 130 -3,-0.2 -1,-0.3 1,-0.2 0, 0.0 0.472 115.3 39.5 -88.1 -3.0 -11.9 -7.6 -5.3 15 15 A R S < S+ 0 0 198 -3,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.131 85.6 119.8-132.8 19.2 -13.0 -10.9 -3.7 16 16 A Q S S- 0 0 8 -3,-0.4 2,-0.4 -4,-0.3 -3,-0.0 -0.486 82.9 -72.5 -79.6 155.9 -9.8 -13.1 -4.0 17 17 A P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.310 52.2-140.9 -56.4 107.0 -8.2 -14.4 -0.7 18 18 A L - 0 0 74 -2,-0.4 2,-0.2 38,-0.1 38,-0.2 -0.418 23.1-171.9 -67.5 141.8 -6.5 -11.4 1.0 19 19 A S E -A 55 0A 47 36,-2.3 36,-2.7 -2,-0.1 2,-0.4 -0.731 30.0 -86.1-127.2 176.7 -3.0 -12.0 2.6 20 20 A L E -A 54 0A 100 34,-0.2 34,-0.2 -2,-0.2 2,-0.1 -0.731 49.1-109.1 -89.4 134.0 -0.5 -10.2 4.9 21 21 A L - 0 0 8 32,-2.9 32,-0.2 -2,-0.4 -1,-0.1 -0.386 33.0-116.1 -66.8 130.7 2.0 -8.0 3.0 22 22 A E > - 0 0 48 -2,-0.1 4,-3.1 1,-0.1 5,-0.1 -0.213 21.9-117.0 -59.9 155.7 5.6 -9.2 3.0 23 23 A S H > S+ 0 0 95 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.914 114.9 52.1 -65.3 -45.4 8.3 -7.1 4.8 24 24 A K H > S+ 0 0 121 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.828 116.3 42.9 -61.2 -32.2 10.3 -6.4 1.7 25 25 A G H > S+ 0 0 0 2,-0.2 4,-1.9 3,-0.1 -2,-0.2 0.902 109.4 57.1 -75.2 -43.9 7.0 -5.2 0.1 26 26 A L H X S+ 0 0 35 -4,-3.1 4,-2.1 1,-0.3 3,-0.2 0.915 107.6 47.0 -53.8 -49.5 6.0 -3.3 3.3 27 27 A E H X S+ 0 0 73 -4,-2.6 4,-2.9 1,-0.2 -1,-0.3 0.830 107.4 59.3 -62.0 -31.4 9.1 -1.2 3.3 28 28 A A H X S+ 0 0 2 -4,-0.7 4,-2.0 -5,-0.3 57,-0.2 0.880 105.8 47.3 -66.5 -39.1 8.5 -0.5 -0.4 29 29 A L H X S+ 0 0 4 -4,-1.9 4,-2.1 -3,-0.2 -2,-0.2 0.968 115.0 44.7 -63.2 -53.7 5.1 1.0 0.3 30 30 A N H X S+ 0 0 36 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.893 112.6 52.4 -59.0 -42.8 6.5 3.2 3.1 31 31 A K H X S+ 0 0 98 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.922 111.0 47.1 -56.8 -45.4 9.5 4.1 0.9 32 32 A A H X>S+ 0 0 0 -4,-2.0 5,-2.6 2,-0.2 4,-1.3 0.802 109.6 55.4 -68.3 -30.6 7.1 5.2 -1.8 33 33 A I H <5S+ 0 0 7 -4,-2.1 3,-0.4 2,-0.2 -2,-0.2 0.968 111.2 41.6 -64.2 -54.2 5.0 7.1 0.8 34 34 A V H <5S+ 0 0 130 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.838 114.2 54.5 -62.5 -33.0 8.1 9.2 1.9 35 35 A S H <5S- 0 0 88 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.796 112.4-127.5 -67.6 -29.8 9.0 9.5 -1.8 36 36 A G T <5S+ 0 0 40 -4,-1.3 -3,-0.2 -3,-0.4 -2,-0.1 0.854 77.8 110.5 84.4 38.2 5.4 10.8 -2.5 37 37 A T < + 0 0 44 -5,-2.6 2,-1.1 9,-0.1 -4,-0.2 0.387 41.0 107.7-120.0 -2.6 4.3 8.5 -5.2 38 38 A V + 0 0 0 -6,-0.8 8,-2.7 8,-0.3 2,-0.5 -0.677 46.5 179.7 -80.2 99.3 1.6 6.5 -3.3 39 39 A Q B -E 45 0B 75 -2,-1.1 40,-0.6 6,-0.3 6,-0.3 -0.902 16.3-142.7-103.6 126.8 -1.7 7.7 -4.7 40 40 A R > - 0 0 53 4,-2.9 3,-1.7 -2,-0.5 35,-0.1 -0.030 43.0 -76.5 -73.0-176.8 -4.9 6.1 -3.3 41 41 A A T 3 S+ 0 0 69 33,-0.5 34,-0.1 36,-0.4 35,-0.1 0.834 134.1 55.3 -51.8 -37.7 -8.1 5.3 -5.2 42 42 A D T 3 S- 0 0 102 33,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.763 117.7-114.5 -65.8 -25.6 -9.0 9.0 -5.3 43 43 A G S < S+ 0 0 34 -3,-1.7 2,-0.2 1,-0.4 -2,-0.1 0.301 75.8 128.5 102.3 -7.0 -5.6 9.8 -6.9 44 44 A S - 0 0 73 -5,-0.1 -4,-2.9 1,-0.1 -1,-0.4 -0.555 63.5-105.0 -82.7 149.1 -4.4 11.8 -3.8 45 45 A I B -E 39 0B 69 -6,-0.3 2,-0.4 -2,-0.2 -6,-0.3 -0.407 25.3-130.5 -78.0 145.3 -1.1 10.9 -2.2 46 46 A Q + 0 0 6 -8,-2.7 -8,-0.3 1,-0.1 -10,-0.2 -0.805 26.1 172.6 -94.4 134.7 -0.7 9.0 1.1 47 47 A N + 0 0 125 -2,-0.4 2,-0.8 1,-0.1 -1,-0.1 0.661 54.1 89.1-111.8 -27.2 1.5 10.5 3.8 48 48 A Q - 0 0 135 -15,-0.0 2,-0.1 1,-0.0 -1,-0.1 -0.655 69.4-146.4 -80.7 108.5 0.8 8.2 6.8 49 49 A S - 0 0 68 -2,-0.8 2,-0.3 -19,-0.0 -2,-0.1 -0.446 16.0-145.2 -71.5 146.7 3.2 5.2 6.7 50 50 A L - 0 0 8 -24,-0.2 -20,-0.1 -2,-0.1 3,-0.1 -0.762 22.5-159.2-118.5 159.2 1.9 1.9 8.0 51 51 A H S S+ 0 0 143 14,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.680 85.0 41.5-105.3 -29.7 3.2 -1.2 9.9 52 52 A E E + B 0 65A 93 13,-0.5 13,-1.4 -26,-0.0 2,-0.3 -0.962 67.2 163.1-119.7 142.6 0.5 -3.7 8.8 53 53 A A E - B 0 64A 1 -2,-0.4 -32,-2.9 11,-0.2 2,-0.3 -0.994 29.6-127.4-155.0 151.3 -1.0 -4.1 5.4 54 54 A L E -AB 20 63A 21 9,-2.4 9,-2.5 -2,-0.3 2,-0.4 -0.774 22.1-156.7-101.5 147.8 -3.0 -6.6 3.3 55 55 A I E -AB 19 62A 0 -36,-2.7 -36,-2.3 -2,-0.3 7,-0.2 -0.971 15.4-121.0-129.9 138.0 -2.0 -7.8 -0.2 56 56 A T > - 0 0 3 5,-2.2 3,-1.4 -2,-0.4 -38,-0.1 -0.345 28.7-115.7 -66.8 153.9 -4.0 -9.3 -3.1 57 57 A R T 3 S+ 0 0 104 1,-0.3 -1,-0.1 -44,-0.1 37,-0.1 0.853 121.3 50.5 -59.3 -35.4 -3.1 -12.8 -4.4 58 58 A D T 3 S- 0 0 30 -45,-0.1 -1,-0.3 35,-0.1 35,-0.2 0.557 109.3-129.4 -76.4 -9.1 -2.1 -11.2 -7.8 59 59 A R S < S+ 0 0 54 -3,-1.4 -2,-0.1 2,-0.2 3,-0.1 0.717 75.8 120.3 64.1 23.4 0.1 -8.7 -5.7 60 60 A K + 0 0 80 1,-0.2 20,-2.4 20,-0.1 21,-0.6 0.876 68.9 27.4 -85.3 -41.2 -1.7 -5.9 -7.7 61 61 A Q E - C 0 79A 79 18,-0.2 -5,-2.2 19,-0.1 2,-0.3 -0.904 62.8-152.5-127.8 154.6 -3.3 -3.9 -4.8 62 62 A V E -BC 55 78A 0 16,-2.8 16,-2.5 -2,-0.3 2,-0.3 -0.942 8.0-151.2-123.7 143.8 -2.6 -3.3 -1.1 63 63 A F E -BC 54 77A 30 -9,-2.5 -9,-2.4 -2,-0.3 2,-0.3 -0.860 20.3-115.6-115.0 153.8 -5.0 -2.5 1.8 64 64 A R E -BD 53 71A 45 7,-0.9 7,-1.9 12,-0.5 2,-0.5 -0.615 16.6-159.2 -90.5 140.6 -4.4 -0.5 5.0 65 65 A I E +BD 52 70A 19 -13,-1.4 -13,-0.5 -2,-0.3 2,-0.4 -0.984 17.0 179.4-116.1 125.1 -4.5 -1.9 8.6 66 66 A E E > - D 0 69A 91 3,-2.2 2,-2.5 -2,-0.5 3,-1.9 -0.988 61.0 -19.0-133.1 134.2 -5.0 0.7 11.3 67 67 A D T 3 S- 0 0 143 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.250 127.1 -50.4 72.3 -49.7 -5.2 0.3 15.1 68 68 A S T 3 S+ 0 0 90 -2,-2.5 -1,-0.3 1,-0.3 -3,-0.0 0.113 116.0 105.2 166.0 -20.6 -6.1 -3.4 14.7 69 69 A I E < S-D 66 0A 111 -3,-1.9 -3,-2.2 1,-0.0 2,-0.9 -0.763 72.4-126.9 -89.2 121.7 -8.9 -3.1 12.1 70 70 A P E -D 65 0A 61 0, 0.0 2,-1.2 0, 0.0 -5,-0.3 -0.577 25.0-140.5 -65.6 103.5 -8.1 -4.2 8.5 71 71 A V E +D 64 0A 24 -7,-1.9 -7,-0.9 -2,-0.9 -17,-0.1 -0.553 27.0 176.0 -73.8 95.8 -9.2 -1.0 6.6 72 72 A L + 0 0 98 -2,-1.2 -1,-0.2 -9,-0.1 5,-0.1 0.171 29.6 137.2 -88.7 17.9 -10.8 -2.6 3.5 73 73 A L > - 0 0 88 -9,-0.2 3,-1.7 1,-0.1 -9,-0.2 -0.463 57.9-135.0 -67.3 132.5 -12.0 0.8 2.2 74 74 A P G > S+ 0 0 95 0, 0.0 3,-1.8 0, 0.0 -33,-0.5 0.883 107.7 55.8 -53.8 -41.6 -11.4 1.4 -1.6 75 75 A E G 3 S+ 0 0 98 1,-0.3 -33,-0.3 -34,-0.1 -34,-0.1 0.637 105.8 53.0 -67.1 -15.0 -10.0 4.8 -0.9 76 76 A E G < S+ 0 0 22 -3,-1.7 -12,-0.5 -36,-0.1 2,-0.5 0.229 86.9 106.9-102.7 10.3 -7.5 3.2 1.4 77 77 A A E < -C 63 0A 9 -3,-1.8 -36,-0.4 -14,-0.2 2,-0.3 -0.815 57.6-152.8 -95.8 124.5 -6.3 0.7 -1.3 78 78 A I E -C 62 0A 3 -16,-2.5 -16,-2.8 -2,-0.5 2,-0.6 -0.745 10.9-132.4 -97.5 141.0 -2.9 1.3 -2.8 79 79 A A E >> -C 61 0A 30 -40,-0.6 3,-1.9 -2,-0.3 4,-0.5 -0.830 6.2-155.8 -94.5 117.7 -1.9 0.2 -6.4 80 80 A T G >4 S+ 0 0 18 -20,-2.4 3,-0.9 -2,-0.6 6,-0.3 0.771 90.4 72.5 -63.7 -25.7 1.5 -1.6 -6.5 81 81 A I G 34 S+ 0 0 139 -21,-0.6 -1,-0.3 1,-0.3 -20,-0.1 0.708 99.6 47.7 -61.0 -20.1 1.8 -0.7 -10.2 82 82 A Q G <4 S+ 0 0 73 -3,-1.9 2,-1.3 -43,-0.1 -1,-0.3 0.622 87.9 97.5 -92.5 -17.4 2.5 2.9 -8.9 83 83 A I X< - 0 0 8 -3,-0.9 3,-1.9 -4,-0.5 -1,-0.1 -0.594 55.0-169.8 -79.5 94.0 5.0 1.7 -6.2 84 84 A A T 3 S+ 0 0 92 -2,-1.3 -1,-0.2 1,-0.3 -55,-0.1 0.518 86.6 50.7 -62.6 -4.5 8.4 2.3 -7.9 85 85 A N T 3 S+ 0 0 72 -57,-0.2 -1,-0.3 -5,-0.1 -56,-0.1 0.503 77.0 125.2-108.9 -8.9 10.0 0.3 -5.1 86 86 A F < - 0 0 43 -3,-1.9 2,-0.4 -6,-0.3 -61,-0.1 -0.317 58.5-131.8 -59.7 123.0 7.8 -2.8 -5.2 87 87 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.618 21.9-114.3 -81.4 130.9 9.9 -6.0 -5.6 88 88 A D - 0 0 125 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.225 15.0-153.2 -63.4 149.5 8.8 -8.5 -8.3 89 89 A K - 0 0 54 2,-0.2 -1,-0.1 -30,-0.0 3,-0.1 0.532 18.6-141.2-104.1 -10.2 7.6 -12.0 -7.1 90 90 A L + 0 0 145 1,-0.2 2,-0.4 0, 0.0 -2,-0.1 0.691 58.9 129.8 56.7 20.9 8.5 -14.0 -10.3 91 91 A E - 0 0 110 -33,-0.1 2,-1.4 2,-0.0 -1,-0.2 -0.853 65.3-127.7-109.3 141.6 5.2 -16.0 -9.8 92 92 A H - 0 0 157 -2,-0.4 2,-0.6 -3,-0.1 -34,-0.0 -0.684 32.5-146.7 -83.6 89.4 2.5 -16.7 -12.4 93 93 A H + 0 0 51 -2,-1.4 2,-0.4 -35,-0.2 -35,-0.1 -0.435 27.8 168.2 -67.6 108.7 -0.5 -15.4 -10.4 94 94 A H + 0 0 170 -2,-0.6 2,-0.4 -37,-0.1 -2,-0.0 -0.980 7.1 167.3-126.2 122.4 -3.6 -17.5 -11.3 95 95 A H - 0 0 34 -2,-0.4 -2,-0.0 1,-0.1 -37,-0.0 -0.936 25.3-164.9-136.5 112.6 -6.9 -17.5 -9.3 96 96 A H 0 0 195 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.499 360.0 360.0 -68.5 -3.9 -10.1 -19.0 -10.6 97 97 A H 0 0 102 -86,-0.1 -1,-0.2 -85,-0.0 -86,-0.1 -0.863 360.0 360.0-139.3 360.0 -11.6 -16.9 -7.8