==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-APR-11 3RMQ . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMONOSPORA VIRIDIS; . AUTHOR K.MICHALSKA,A.WEGER,C.HATZOS-SKINTGES,J.BEARDEN,A.JOACHIMIAK . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 9.0 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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-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 . 6 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X 0 0 190 0, 0.0 2,-0.1 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 142.6 14.9 -37.3 2.8 2 2 A Q - 0 0 138 1,-0.1 16,-0.2 2,-0.0 3,-0.1 -0.479 360.0-129.2 -75.6 153.4 11.8 -36.7 0.6 3 3 A R S S+ 0 0 131 1,-0.2 15,-2.8 -2,-0.1 16,-0.5 0.862 91.9 32.1 -69.9 -37.2 10.5 -33.2 0.5 4 4 A Y E +A 17 0A 45 13,-0.2 2,-0.3 14,-0.1 13,-0.2 -0.978 67.4 174.3-126.3 139.3 6.9 -34.3 1.4 5 5 A L E -A 16 0A 50 11,-1.9 11,-2.9 -2,-0.4 2,-0.3 -0.915 29.0-111.6-137.0 161.5 5.6 -37.1 3.5 6 6 A W E +A 15 0A 85 -2,-0.3 2,-0.3 9,-0.2 9,-0.3 -0.651 30.3 175.6 -91.3 149.5 2.3 -38.4 4.8 7 7 A Q E -A 14 0A 17 7,-2.6 7,-2.4 -2,-0.3 2,-0.3 -0.906 25.3-133.2-153.8 126.3 1.2 -38.3 8.4 8 8 A Q E +A 13 0A 2 37,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.591 42.3 145.9 -77.4 135.3 -2.2 -39.3 9.9 9 9 A A E > +A 12 0A 0 3,-2.6 3,-1.5 -2,-0.3 -2,-0.1 -0.909 55.8 7.9-168.5 141.6 -3.6 -36.7 12.4 10 10 A D T 3 S- 0 0 73 28,-0.5 3,-0.1 -2,-0.3 -2,-0.0 0.843 130.1 -48.9 54.1 41.7 -6.9 -35.4 13.5 11 11 A G T 3 S+ 0 0 38 1,-0.2 43,-0.4 32,-0.1 2,-0.3 0.468 121.4 72.8 85.1 1.9 -8.9 -37.8 11.5 12 12 A K E < S-A 9 0A 47 -3,-1.5 -3,-2.6 41,-0.2 2,-0.9 -0.974 80.7-111.4-139.8 164.5 -7.2 -37.6 8.1 13 13 A R E -Ab 8 55A 68 41,-2.3 43,-2.8 -2,-0.3 -5,-0.3 -0.831 48.0-173.9 -93.3 105.3 -4.0 -38.6 6.4 14 14 A H E -A 7 0A 0 -7,-2.4 -7,-2.6 -2,-0.9 2,-0.4 -0.426 19.9-127.6 -94.9 175.2 -2.3 -35.2 5.8 15 15 A V E -A 6 0A 0 -9,-0.3 17,-2.5 -2,-0.1 18,-0.3 -0.936 24.0-165.9-119.5 141.8 0.9 -34.3 4.0 16 16 A Y E -A 5 0A 18 -11,-2.9 -11,-1.9 -2,-0.4 2,-0.7 -0.949 26.5-115.8-129.4 157.8 3.6 -32.2 5.5 17 17 A D E >> -A 4 0A 17 13,-0.4 4,-2.0 -2,-0.3 3,-2.0 -0.790 20.8-156.9 -86.9 114.3 6.7 -30.4 4.2 18 18 A T T 34 S+ 0 0 24 -15,-2.8 -1,-0.1 -2,-0.7 -14,-0.1 0.550 91.8 64.3 -76.7 -6.7 9.7 -32.2 5.8 19 19 A A T 34 S+ 0 0 77 -16,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.526 113.7 33.8 -83.7 -9.0 11.8 -29.0 5.4 20 20 A R T <4 S+ 0 0 185 -3,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.661 120.5 33.3-116.3 -29.6 9.4 -27.3 7.8 21 21 A H < - 0 0 53 -4,-2.0 2,-0.4 8,-0.1 -1,-0.3 -0.975 47.7-157.4-136.4 150.0 8.4 -29.9 10.3 22 22 A R - 0 0 209 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.0 -0.996 33.3-129.6-114.2 127.8 9.5 -33.0 12.2 23 23 A V + 0 0 38 -2,-0.4 2,-0.3 -7,-0.0 15,-0.0 -0.545 35.8 159.6 -81.2 144.0 6.7 -35.2 13.3 24 24 A Q > - 0 0 99 3,-0.4 3,-2.2 -2,-0.2 -2,-0.0 -0.970 47.6 -90.7-161.1 142.3 6.4 -36.4 17.0 25 25 A A T 3 S+ 0 0 45 -2,-0.3 15,-0.2 1,-0.3 13,-0.0 -0.272 113.0 12.3 -57.3 138.2 3.6 -37.7 19.1 26 26 A G T 3 S+ 0 0 46 13,-2.6 -1,-0.3 1,-0.2 14,-0.1 0.448 103.0 111.2 77.3 0.1 1.9 -34.9 21.0 27 27 A R < - 0 0 97 -3,-2.2 -3,-0.4 12,-0.2 -1,-0.2 -0.904 65.7-127.2-110.0 131.6 3.6 -32.2 18.9 28 28 A P + 0 0 70 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.458 27.4 179.1 -72.8 149.0 1.6 -30.0 16.5 29 29 A F E -C 37 0B 3 8,-2.8 8,-3.0 -2,-0.1 2,-0.6 -0.954 26.7-123.5-136.5 164.2 2.6 -29.7 12.9 30 30 A T E -C 36 0B 49 -2,-0.3 -13,-0.4 6,-0.3 6,-0.2 -0.934 26.3-144.9-109.8 125.8 0.9 -27.7 10.1 31 31 A A > - 0 0 6 4,-2.5 3,-2.1 -2,-0.6 -15,-0.2 -0.233 32.3 -97.0 -78.7 172.0 -0.0 -29.7 7.1 32 32 A L T 3 S+ 0 0 39 -17,-2.5 -16,-0.1 1,-0.3 -1,-0.1 0.833 124.4 61.3 -60.2 -26.3 0.1 -28.5 3.4 33 33 A C T 3 S- 0 0 6 -18,-0.3 -1,-0.3 2,-0.1 60,-0.1 0.581 118.8-111.6 -80.1 -6.6 -3.6 -27.8 3.7 34 34 A G S < S+ 0 0 50 -3,-2.1 2,-0.1 1,-0.3 -2,-0.1 0.310 72.8 133.7 96.8 -11.0 -2.9 -25.3 6.5 35 35 A E - 0 0 33 -5,-0.1 -4,-2.5 1,-0.0 2,-0.6 -0.497 50.9-139.9 -68.6 141.8 -4.5 -27.2 9.4 36 36 A T E +C 30 0B 94 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.3 -0.940 36.3 168.1-101.3 120.5 -2.4 -27.4 12.6 37 37 A V E -C 29 0B 4 -8,-3.0 -8,-2.8 -2,-0.6 -28,-0.0 -0.910 29.2-141.5-135.7 161.5 -2.8 -30.9 13.9 38 38 A T - 0 0 38 -2,-0.3 -28,-0.5 -10,-0.2 -13,-0.1 -0.984 21.0-127.0-132.3 120.0 -1.1 -33.2 16.5 39 39 A P - 0 0 0 0, 0.0 -13,-2.6 0, 0.0 2,-0.4 -0.406 29.5-167.2 -63.8 137.0 -0.5 -37.0 16.1 40 40 A Q > > - 0 0 72 -15,-0.2 5,-1.7 1,-0.1 3,-1.3 -0.997 25.7-139.5-132.9 136.9 -2.0 -39.0 19.0 41 41 A T G > 5S+ 0 0 93 -2,-0.4 3,-1.9 1,-0.3 5,-0.1 0.854 101.4 62.4 -63.3 -35.6 -1.4 -42.6 19.8 42 42 A E G 3 5S+ 0 0 167 1,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.740 103.0 51.0 -63.1 -22.6 -5.0 -43.3 20.7 43 43 A R G < 5S- 0 0 137 -3,-1.3 -1,-0.3 -35,-0.1 -2,-0.2 0.322 118.2-111.8 -95.3 6.4 -6.1 -42.4 17.1 44 44 A G T X 5S+ 0 0 13 -3,-1.9 3,-1.4 -4,-0.1 6,-0.3 0.584 76.2 136.2 75.6 14.1 -3.5 -44.8 15.7 45 45 A D T 3 < + 0 0 0 -5,-1.7 -37,-0.4 1,-0.3 -4,-0.2 0.719 63.0 53.2 -71.5 -21.5 -1.5 -41.9 14.3 46 46 A L T 3 S+ 0 0 63 -6,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.321 99.1 65.2-101.5 12.7 2.0 -43.2 15.4 47 47 A T X - 0 0 73 -3,-1.4 3,-2.5 1,-0.1 -1,-0.1 -0.900 66.3-162.7-127.2 106.5 1.8 -46.6 13.7 48 48 A A G > S+ 0 0 61 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.791 89.1 64.2 -66.8 -23.1 1.6 -46.2 10.0 49 49 A G G 3 S+ 0 0 63 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.660 103.4 50.0 -67.6 -14.5 0.3 -49.8 9.6 50 50 A L G < S+ 0 0 90 -3,-2.5 2,-1.5 -6,-0.3 -1,-0.3 0.154 75.3 125.0-105.4 14.8 -2.8 -48.6 11.6 51 51 A W < + 0 0 33 -3,-1.6 -7,-0.1 1,-0.2 -6,-0.1 -0.619 19.7 149.4 -79.1 94.9 -3.5 -45.5 9.5 52 52 A F + 0 0 172 -2,-1.5 -1,-0.2 2,-0.1 -39,-0.1 0.457 31.6 110.9-104.8 -6.3 -7.1 -46.1 8.5 53 53 A D S S- 0 0 49 -3,-0.2 -41,-0.2 1,-0.1 3,-0.1 -0.402 76.7-101.3 -65.2 153.0 -8.3 -42.5 8.2 54 54 A G - 0 0 50 -43,-0.4 -41,-2.3 1,-0.1 -1,-0.1 -0.309 44.4 -91.5 -70.4 153.9 -9.1 -41.2 4.7 55 55 A E B -b 13 0A 66 -43,-0.2 -41,-0.2 1,-0.1 -1,-0.1 -0.368 41.9-106.5 -62.0 144.9 -6.6 -39.0 2.9 56 56 A C > - 0 0 0 -43,-2.8 4,-2.1 1,-0.2 5,-0.2 -0.599 26.9-150.3 -68.9 116.0 -7.0 -35.3 3.4 57 57 A P H > S+ 0 0 11 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.901 93.4 50.1 -60.8 -36.9 -8.4 -34.1 0.0 58 58 A V H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.954 111.7 45.9 -68.5 -47.7 -6.7 -30.7 0.3 59 59 A C H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.870 111.2 54.2 -58.3 -40.5 -3.3 -32.0 1.1 60 60 A T H X S+ 0 0 11 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.937 114.1 39.9 -62.9 -46.8 -3.5 -34.6 -1.7 61 61 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.903 114.3 53.9 -69.2 -43.1 -4.3 -31.9 -4.3 62 62 A A H X S+ 0 0 9 -4,-3.0 4,-2.7 -5,-0.2 -2,-0.2 0.918 109.5 49.4 -56.9 -43.1 -1.8 -29.5 -2.8 63 63 A L H X S+ 0 0 23 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.949 109.9 49.6 -62.1 -49.8 0.9 -32.2 -3.1 64 64 A A H <>S+ 0 0 5 -4,-2.1 5,-2.1 1,-0.2 4,-0.3 0.930 113.9 46.7 -53.8 -44.9 0.1 -32.9 -6.7 65 65 A K H ><5S+ 0 0 95 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.945 110.7 51.3 -63.3 -45.7 0.2 -29.2 -7.5 66 66 A A H 3<5S+ 0 0 52 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.793 106.5 56.2 -60.4 -32.1 3.5 -28.8 -5.6 67 67 A L T 3<5S- 0 0 108 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.481 122.9-107.1 -84.4 -2.8 4.9 -31.7 -7.6 68 68 A G T < 5 + 0 0 61 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.607 57.3 163.8 96.3 15.4 4.1 -29.9 -10.8 69 69 A W < - 0 0 99 -5,-2.1 -1,-0.2 1,-0.1 2,-0.0 -0.356 41.7-110.2 -64.7 146.9 1.1 -31.8 -12.3 70 70 A P >> - 0 0 47 0, 0.0 4,-1.7 0, 0.0 3,-0.5 -0.355 32.2-108.1 -68.0 156.1 -1.0 -30.1 -15.0 71 71 A X H 3> S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.856 115.5 59.8 -56.1 -37.7 -4.5 -29.0 -13.9 72 72 A R H 3> S+ 0 0 168 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.904 108.2 43.5 -64.8 -37.4 -6.2 -31.7 -15.9 73 73 A E H <> S+ 0 0 95 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.801 112.4 52.6 -74.9 -32.0 -4.4 -34.6 -14.0 74 74 A I H X S+ 0 0 2 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.894 107.0 55.1 -64.3 -38.0 -4.9 -32.9 -10.7 75 75 A S H X S+ 0 0 26 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.935 105.0 51.0 -62.6 -45.8 -8.6 -32.7 -11.7 76 76 A D H < S+ 0 0 121 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.873 111.0 50.4 -55.7 -40.8 -8.8 -36.5 -12.3 77 77 A L H >< S+ 0 0 23 -4,-1.4 3,-1.6 1,-0.2 -1,-0.2 0.910 106.8 52.9 -61.7 -46.6 -7.3 -37.0 -8.8 78 78 A A H >< S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.3 -1,-0.2 0.779 90.5 78.2 -67.2 -24.7 -9.7 -34.7 -7.0 79 79 A H T 3< S+ 0 0 94 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.739 84.4 62.9 -63.6 -18.3 -12.7 -36.5 -8.4 80 80 A R T < S+ 0 0 169 -3,-1.6 -1,-0.3 -4,-0.3 2,-0.3 0.472 93.0 74.4 -90.0 3.5 -12.2 -39.3 -5.9 81 81 A F S < S- 0 0 29 -3,-2.1 2,-0.4 25,-0.2 -25,-0.0 -0.737 79.8-118.0-106.4 161.2 -12.9 -37.3 -2.8 82 82 A D - 0 0 153 -2,-0.3 2,-0.6 5,-0.0 26,-0.1 -0.849 31.6-151.8 -92.0 132.5 -16.0 -35.8 -1.2 83 83 A W - 0 0 12 -2,-0.4 23,-0.0 25,-0.2 -5,-0.0 -0.878 12.6-173.2-119.6 103.4 -15.7 -32.0 -1.0 84 84 A S > - 0 0 49 -2,-0.6 4,-2.7 1,-0.1 5,-0.3 -0.409 42.8-104.1 -83.9 166.7 -17.4 -30.0 1.7 85 85 A P H > S+ 0 0 88 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.879 123.5 57.0 -60.8 -33.1 -17.5 -26.2 1.7 86 86 A A H > S+ 0 0 52 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.926 111.8 40.9 -61.4 -45.1 -14.9 -26.3 4.4 87 87 A L H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.902 115.2 49.7 -70.9 -42.4 -12.5 -28.3 2.3 88 88 A I H X S+ 0 0 7 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.922 113.2 45.3 -64.4 -44.8 -13.1 -26.4 -1.0 89 89 A T H X S+ 0 0 73 -4,-2.4 4,-0.9 -5,-0.3 -1,-0.2 0.885 112.2 53.1 -72.4 -29.8 -12.6 -23.0 0.6 90 90 A R H >X S+ 0 0 71 -4,-1.6 4,-0.7 -5,-0.3 3,-0.7 0.923 109.1 48.9 -65.1 -41.8 -9.5 -24.4 2.4 91 91 A L H >X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 3,-1.0 0.878 105.4 58.8 -64.4 -37.5 -8.1 -25.6 -1.0 92 92 A A H 3< S+ 0 0 28 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.752 99.8 57.2 -63.7 -23.4 -8.8 -22.2 -2.6 93 93 A E H << S+ 0 0 169 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.747 112.6 41.7 -76.3 -22.1 -6.6 -20.6 0.1 94 94 A V H << S+ 0 0 49 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.782 106.6 65.3 -93.3 -37.9 -3.8 -22.9 -1.2 95 95 A L S < S- 0 0 15 -4,-2.3 7,-0.0 1,-0.1 -33,-0.0 -0.471 70.4-144.5 -85.7 163.1 -4.2 -22.7 -4.9 96 96 A H + 0 0 191 -2,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.485 68.1 94.4-109.7 -1.9 -3.7 -19.5 -6.8 97 97 A C S S- 0 0 36 1,-0.2 -2,-0.1 2,-0.1 5,-0.0 -0.118 89.2 -71.8 -77.9 179.5 -6.4 -19.8 -9.5 98 98 A S > - 0 0 64 1,-0.1 4,-2.2 4,-0.0 3,-0.2 -0.297 42.2-111.9 -73.7 161.6 -9.9 -18.3 -9.1 99 99 A F H > S+ 0 0 111 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.908 120.4 53.5 -61.4 -38.6 -12.4 -19.8 -6.7 100 100 A G H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.855 106.2 52.6 -62.8 -35.2 -14.5 -21.0 -9.7 101 101 A E H > S+ 0 0 100 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.900 109.0 50.3 -68.8 -37.5 -11.4 -22.7 -11.1 102 102 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.947 110.5 49.0 -63.2 -46.3 -10.9 -24.5 -7.8 103 103 A V H X>S+ 0 0 33 -4,-2.6 4,-0.9 1,-0.2 5,-0.9 0.935 112.3 47.8 -61.6 -44.5 -14.5 -25.6 -7.7 104 104 A E H ><5S+ 0 0 130 -4,-2.4 3,-0.8 1,-0.2 -1,-0.2 0.918 108.8 55.9 -60.5 -42.2 -14.3 -26.9 -11.3 105 105 A L H 3<5S+ 0 0 10 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.904 104.7 51.8 -54.8 -45.4 -11.1 -28.7 -10.5 106 106 A T H 3<5S- 0 0 1 -4,-2.0 -1,-0.2 -5,-0.1 -25,-0.2 0.746 93.0-142.8 -68.2 -23.5 -12.6 -30.7 -7.6 107 107 A G T X<5 + 0 0 15 -4,-0.9 3,-0.7 -3,-0.8 -3,-0.1 0.751 57.8 137.6 64.9 21.6 -15.5 -31.9 -9.7 108 108 A A T 3 < + 0 0 26 -5,-0.9 -25,-0.2 1,-0.2 -4,-0.1 0.693 68.9 29.4 -78.7 -21.5 -17.4 -31.4 -6.5 109 109 A R T 3 S+ 0 0 150 -6,-0.3 2,-0.4 -5,-0.1 -1,-0.2 -0.059 102.6 92.4-130.8 29.3 -20.6 -29.8 -7.9 110 110 A X < 0 0 113 -3,-0.7 0, 0.0 1,-0.2 0, 0.0 -0.993 360.0 360.0-127.5 133.6 -20.7 -31.4 -11.3 111 111 A V 0 0 203 -2,-0.4 -1,-0.2 -3,-0.0 -2,-0.0 0.924 360.0 360.0 -78.5 360.0 -22.5 -34.7 -12.2