==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 11-JUN-10 2KZ3 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN RAD51L3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.CHOI,Y.KIM . 83 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 59.0 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 . 0 0.0 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 . 1 1.2 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 . 8 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 1 0 0 0 1 1 0 0 0 0 0 1 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 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 . 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 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 0 247 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.4 2.1 -0.0 -1.2 2 2 A G + 0 0 22 2,-0.0 27,-0.4 0, 0.0 2,-0.3 -0.874 360.0 149.6-153.8 116.7 3.0 -3.1 -3.3 3 3 A V - 0 0 105 -2,-0.3 2,-0.3 24,-0.2 24,-0.1 -0.998 24.0-151.7-148.5 142.9 5.3 -3.4 -6.3 4 4 A L + 0 0 44 -2,-0.3 2,-0.3 22,-0.1 -2,-0.0 -0.876 29.4 133.0-116.6 148.7 7.5 -6.1 -7.7 5 5 A R > - 0 0 173 -2,-0.3 3,-0.7 22,-0.0 2,-0.5 -0.922 56.7 -51.9-167.9-170.1 10.7 -5.8 -9.8 6 6 A V T 3 S+ 0 0 55 -2,-0.3 7,-0.1 1,-0.2 8,-0.1 -0.725 116.1 27.8 -87.3 124.9 14.3 -7.0 -10.3 7 7 A G T 3 S+ 0 0 63 -2,-0.5 -1,-0.2 2,-0.5 6,-0.0 0.134 79.8 112.5 115.0 -18.8 16.5 -6.7 -7.2 8 8 A L S < S+ 0 0 85 -3,-0.7 -2,-0.1 1,-0.2 -4,-0.0 0.798 93.1 3.2 -55.2 -29.1 13.7 -7.1 -4.6 9 9 A C S > S- 0 0 38 -4,-0.2 2,-2.2 3,-0.1 3,-0.6 -0.992 86.6 -92.7-157.5 153.5 15.4 -10.4 -3.7 10 10 A P T 3 S+ 0 0 145 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.438 110.7 47.6 -69.7 78.7 18.4 -12.6 -4.7 11 11 A G T 3 S+ 0 0 46 -2,-2.2 2,-0.1 1,-0.5 -5,-0.0 0.092 81.8 85.7-175.1 -54.8 16.7 -14.7 -7.3 12 12 A L < - 0 0 48 -3,-0.6 -1,-0.5 -7,-0.1 2,-0.3 -0.357 58.7-155.6 -69.1 148.4 14.6 -12.7 -9.9 13 13 A T >> - 0 0 76 -7,-0.1 4,-1.2 -3,-0.1 3,-0.6 -0.848 30.8-110.7-124.8 161.3 16.4 -11.3 -12.9 14 14 A E H 3> S+ 0 0 152 -2,-0.3 4,-1.3 1,-0.2 -8,-0.1 0.788 114.9 66.6 -58.8 -27.7 15.8 -8.4 -15.3 15 15 A E H >> S+ 0 0 149 1,-0.2 4,-1.1 2,-0.2 3,-0.5 0.927 99.3 48.2 -59.8 -47.2 15.1 -11.0 -18.0 16 16 A M H <> S+ 0 0 52 -3,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.821 103.8 63.2 -63.4 -31.4 12.0 -12.2 -16.2 17 17 A I H 3X S+ 0 0 47 -4,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.869 99.5 53.1 -61.4 -37.7 10.9 -8.6 -15.9 18 18 A Q H <>S+ 0 0 58 -4,-1.7 5,-2.4 1,-0.2 3,-0.7 0.902 109.6 55.4 -69.9 -42.1 6.0 -9.8 -17.4 21 21 A R H ><5S+ 0 0 153 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.796 100.6 61.8 -60.9 -28.4 6.1 -6.4 -19.1 22 22 A S H 3<5S+ 0 0 95 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.858 107.4 42.2 -66.5 -35.9 5.1 -8.1 -22.3 23 23 A H T <<5S- 0 0 149 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.253 114.1-118.2 -93.8 11.3 1.8 -9.2 -20.8 24 24 A R T < 5 - 0 0 189 -3,-1.0 -3,-0.2 1,-0.1 -2,-0.1 0.833 45.4-167.9 55.2 33.5 1.4 -5.8 -19.2 25 25 A I < - 0 0 49 -5,-2.4 -1,-0.1 -6,-0.1 2,-0.0 -0.137 10.6-129.6 -52.2 146.7 1.5 -7.6 -15.8 26 26 A K - 0 0 106 1,-0.2 -22,-0.1 -3,-0.1 -1,-0.1 -0.142 33.8 -71.6 -88.3-172.4 0.4 -5.6 -12.8 27 27 A T >> - 0 0 42 1,-0.1 3,-2.1 -24,-0.1 4,-1.3 0.001 68.0 -71.6 -71.1-177.3 2.1 -5.0 -9.5 28 28 A V H 3> S+ 0 0 39 1,-0.3 4,-1.3 2,-0.2 -25,-0.1 0.785 130.1 71.7 -47.2 -29.2 2.4 -7.6 -6.7 29 29 A V H 34 S+ 0 0 80 -27,-0.4 3,-0.3 1,-0.2 -1,-0.3 0.896 100.1 43.0 -55.4 -43.2 -1.3 -7.1 -6.2 30 30 A D H X> S+ 0 0 55 -3,-2.1 3,-2.3 1,-0.2 4,-1.9 0.837 102.0 68.7 -72.3 -33.9 -2.0 -8.9 -9.5 31 31 A L H 3< S+ 0 0 21 -4,-1.3 5,-0.4 1,-0.3 -1,-0.2 0.847 85.7 69.9 -53.3 -35.8 0.5 -11.6 -8.6 32 32 A V T 3< S+ 0 0 74 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.773 111.6 31.5 -54.0 -26.3 -1.8 -12.7 -5.9 33 33 A S T <4 S+ 0 0 73 -3,-2.3 -1,-0.2 -4,-0.2 -2,-0.2 0.674 101.7 100.5-103.2 -25.7 -4.1 -13.9 -8.7 34 34 A A S < S- 0 0 31 -4,-1.9 2,-0.9 1,-0.1 3,-0.3 0.070 90.0 -99.9 -53.2 171.5 -1.4 -14.8 -11.2 35 35 A D > + 0 0 82 1,-0.2 4,-3.3 2,-0.1 3,-0.3 -0.412 61.7 149.9 -95.2 57.2 -0.4 -18.4 -11.7 36 36 A L H > S+ 0 0 28 -2,-0.9 4,-2.9 -5,-0.4 5,-0.2 0.857 71.3 57.8 -56.3 -36.6 2.8 -18.2 -9.6 37 37 A E H > S+ 0 0 130 -3,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.908 114.1 36.6 -61.1 -43.6 2.3 -21.9 -8.7 38 38 A E H > S+ 0 0 112 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.932 118.5 48.9 -75.0 -48.4 2.5 -22.8 -12.4 39 39 A V H X S+ 0 0 65 -4,-3.3 4,-2.7 1,-0.2 5,-0.4 0.899 107.2 57.0 -58.2 -42.9 5.1 -20.3 -13.4 40 40 A A H X>S+ 0 0 6 -4,-2.9 5,-2.8 -5,-0.3 4,-1.9 0.902 110.4 43.5 -55.6 -44.2 7.3 -21.3 -10.5 41 41 A Q H <5S+ 0 0 170 -4,-1.1 -1,-0.2 3,-0.2 -2,-0.2 0.877 111.1 55.1 -69.8 -38.8 7.4 -24.9 -11.8 42 42 A K H <5S+ 0 0 161 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.926 119.3 32.0 -60.2 -46.8 7.8 -23.8 -15.4 43 43 A C H <5S- 0 0 60 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.733 112.0-120.8 -82.6 -24.5 10.9 -21.8 -14.5 44 44 A G T <5 + 0 0 63 -4,-1.9 -3,-0.2 -5,-0.4 -4,-0.1 0.833 58.2 150.4 87.0 35.9 11.9 -24.1 -11.7 45 45 A L < - 0 0 81 -5,-2.8 2,-0.8 -6,-0.2 -1,-0.2 -0.405 53.5 -98.1 -94.3 173.4 11.9 -21.6 -8.9 46 46 A S >> - 0 0 66 1,-0.2 3,-1.1 -2,-0.1 4,-0.8 -0.827 25.1-168.8 -98.0 107.2 11.1 -22.1 -5.2 47 47 A Y H 3> S+ 0 0 90 -2,-0.8 4,-2.9 1,-0.3 3,-0.3 0.780 84.1 72.0 -62.7 -26.6 7.5 -21.2 -4.4 48 48 A K H 3> S+ 0 0 154 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.863 95.4 51.3 -57.1 -37.4 8.4 -21.4 -0.7 49 49 A A H <> S+ 0 0 57 -3,-1.1 4,-1.1 2,-0.2 -1,-0.2 0.830 112.0 47.0 -69.5 -32.8 10.4 -18.2 -1.1 50 50 A L H X S+ 0 0 54 -4,-0.8 4,-1.8 -3,-0.3 3,-0.4 0.947 111.5 48.0 -73.8 -51.2 7.4 -16.4 -2.7 51 51 A V H X S+ 0 0 60 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.864 106.2 60.5 -57.6 -37.6 4.8 -17.6 -0.2 52 52 A A H X S+ 0 0 50 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.902 105.7 46.6 -57.3 -43.5 7.1 -16.5 2.6 53 53 A L H X S+ 0 0 78 -4,-1.1 4,-2.1 -3,-0.4 -1,-0.2 0.887 110.8 52.7 -66.9 -40.0 7.1 -12.9 1.3 54 54 A R H X S+ 0 0 58 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.925 106.5 52.2 -61.8 -46.4 3.3 -12.9 1.0 55 55 A R H X S+ 0 0 188 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.875 110.7 48.8 -58.0 -39.1 2.8 -14.1 4.5 56 56 A V H X S+ 0 0 83 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.881 110.5 50.5 -68.9 -39.3 5.0 -11.2 5.8 57 57 A L H X S+ 0 0 95 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.932 117.1 38.9 -64.6 -47.2 3.1 -8.7 3.7 58 58 A L H X S+ 0 0 100 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.836 109.3 63.2 -72.1 -33.5 -0.3 -9.8 4.9 59 59 A A H < S+ 0 0 49 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.904 105.7 44.5 -57.3 -43.9 1.0 -10.3 8.5 60 60 A Q H < S+ 0 0 165 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.836 108.3 58.7 -70.2 -33.5 1.8 -6.6 8.8 61 61 A F H < S- 0 0 178 -4,-1.2 2,-0.3 1,-0.3 -2,-0.2 0.879 130.1 -15.6 -63.3 -38.8 -1.5 -5.7 7.2 62 62 A S < - 0 0 39 -4,-2.0 -1,-0.3 1,-0.1 4,-0.1 -0.864 50.4-141.2-169.9 132.2 -3.3 -7.5 10.0 63 63 A A S S+ 0 0 103 -2,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.955 89.1 63.2 -59.9 -53.2 -2.4 -10.1 12.7 64 64 A F S S- 0 0 173 1,-0.1 2,-0.0 -5,-0.0 -2,-0.0 -0.265 101.0 -88.7 -71.8 160.5 -5.7 -12.0 12.3 65 65 A P + 0 0 118 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.333 53.2 158.2 -69.7 150.5 -6.7 -13.8 9.1 66 66 A V - 0 0 108 -4,-0.1 2,-0.4 -2,-0.0 -4,-0.0 -0.845 36.6-124.2-174.7 135.6 -8.6 -12.0 6.4 67 67 A N - 0 0 148 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.726 29.5-138.3 -89.1 130.0 -9.3 -12.3 2.6 68 68 A G - 0 0 54 -2,-0.4 2,-0.7 1,-0.1 -1,-0.1 -0.057 24.2 -96.8 -75.5-177.9 -8.4 -9.2 0.5 69 69 A A - 0 0 90 2,-0.0 2,-1.2 1,-0.0 -1,-0.1 -0.892 30.3-170.0-109.0 107.4 -10.4 -7.8 -2.4 70 70 A D - 0 0 93 -2,-0.7 2,-0.1 -38,-0.0 3,-0.1 -0.672 13.7-162.2 -96.8 80.7 -9.3 -8.9 -5.8 71 71 A L - 0 0 142 -2,-1.2 2,-0.2 1,-0.1 -2,-0.0 -0.410 31.4-101.0 -64.9 132.3 -11.3 -6.6 -8.1 72 72 A Y + 0 0 230 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.355 43.9 175.7 -57.5 118.6 -11.4 -7.9 -11.7 73 73 A E + 0 0 146 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.414 25.8 134.4-124.4 55.8 -8.9 -6.0 -13.7 74 74 A E - 0 0 189 -2,-0.0 2,-0.5 0, 0.0 -2,-0.0 -0.906 34.2-165.7-111.2 108.9 -9.0 -7.6 -17.1 75 75 A L - 0 0 138 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.808 15.9-147.9 -96.6 128.8 -9.2 -5.2 -20.1 76 76 A K - 0 0 199 -2,-0.5 -1,-0.2 1,-0.1 3,-0.1 0.956 17.7-168.0 -55.8 -55.2 -10.2 -6.6 -23.5 77 77 A T + 0 0 107 1,-0.2 3,-0.2 2,-0.1 2,-0.2 0.912 38.2 131.9 64.2 43.8 -8.0 -4.1 -25.4 78 78 A S + 0 0 90 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.575 47.2 32.5-116.9-179.2 -9.6 -5.0 -28.7 79 79 A T S S+ 0 0 147 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 0.834 87.2 152.9 37.4 43.5 -11.1 -3.1 -31.7 80 80 A A - 0 0 75 -3,-0.2 2,-1.0 1,-0.1 -1,-0.1 -0.512 59.4 -76.8 -97.4 167.7 -8.5 -0.4 -30.9 81 81 A I + 0 0 162 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 -0.497 45.2 179.7 -67.1 99.5 -6.8 2.1 -33.3 82 82 A L 0 0 162 -2,-1.0 -1,-0.2 1,-0.2 -2,-0.0 0.786 360.0 360.0 -71.5 -27.8 -4.3 -0.1 -35.1 83 83 A S 0 0 143 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.095 360.0 360.0-133.4 360.0 -3.2 3.0 -37.1