==== 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 26-JAN-04 1V9J . COMPND 2 MOLECULE: BOLA-LIKE PROTEIN RIKEN CDNA 1110025L05; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.KASAI,M.INOUE,S.KOSHIBA,T.YABUKI,M.AOKI,E.NUNOKAWA,E.SEKI, . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 46.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 6.2 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 . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 0 0 0 1 1 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 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 PARALLEL BRIDGES PER LADDER . 0 0 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 . 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 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 0 231 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.5 19.2 34.8 -11.3 2 2 A K + 0 0 197 3,-0.0 3,-0.0 1,-0.0 0, 0.0 -0.073 360.0 115.6-143.8 35.4 20.2 32.7 -14.3 3 3 A G + 0 0 65 1,-0.1 2,-0.5 2,-0.0 -1,-0.0 0.988 68.9 54.1 -70.8 -61.8 23.7 31.4 -13.4 4 4 A S S S- 0 0 123 1,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.648 76.6-162.3 -79.9 122.7 23.0 27.6 -13.3 5 5 A S + 0 0 97 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.552 30.9 145.8-100.7 167.6 21.4 26.3 -16.5 6 6 A H + 0 0 181 -2,-0.2 2,-0.5 1,-0.0 -1,-0.1 0.238 69.2 38.6-164.9 -44.3 19.5 23.1 -17.2 7 7 A H + 0 0 124 1,-0.1 4,-0.1 4,-0.0 -1,-0.0 -0.944 48.3 177.2-129.8 111.6 16.8 23.7 -19.7 8 8 A H S S+ 0 0 180 -2,-0.5 -1,-0.1 -3,-0.1 2,-0.1 0.918 73.3 43.9 -75.9 -46.1 17.3 26.0 -22.7 9 9 A H S S- 0 0 163 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.274 96.7 -90.2 -91.2-179.6 14.0 25.4 -24.4 10 10 A H - 0 0 169 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.636 44.6 -98.1 -94.0 152.0 10.5 25.2 -22.8 11 11 A H - 0 0 154 -2,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.195 40.7-160.9 -63.4 157.9 8.8 22.1 -21.5 12 12 A S + 0 0 109 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.922 12.1 176.8-139.4 164.0 6.3 20.2 -23.7 13 13 A S - 0 0 134 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.938 21.5-126.8-156.4 175.6 3.5 17.7 -23.3 14 14 A G + 0 0 77 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.961 30.7 152.7-140.8 121.7 0.9 15.7 -25.2 15 15 A A - 0 0 90 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.838 30.6-142.2-151.2 108.1 -2.8 15.5 -24.5 16 16 A S - 0 0 118 -2,-0.3 2,-0.6 1,-0.1 -2,-0.0 -0.369 19.4-127.7 -68.9 146.5 -5.5 14.9 -27.1 17 17 A L + 0 0 167 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.868 41.2 153.8-101.8 117.0 -8.8 16.7 -26.8 18 18 A V - 0 0 114 -2,-0.6 3,-0.4 3,-0.1 2,-0.2 -0.991 45.5-100.7-142.3 148.9 -12.0 14.5 -26.8 19 19 A P S S+ 0 0 130 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.472 75.7 95.5 -70.9 134.3 -15.5 14.7 -25.4 20 20 A R S S- 0 0 243 -2,-0.2 2,-0.3 0, 0.0 0, 0.0 -0.071 82.3 -27.5-176.2 -68.0 -16.2 12.7 -22.3 21 21 A G - 0 0 73 -3,-0.4 -3,-0.1 0, 0.0 2,-0.1 -0.969 47.4-125.4-168.8 153.7 -15.9 14.6 -19.0 22 22 A S - 0 0 132 -2,-0.3 2,-0.1 1,-0.2 0, 0.0 -0.139 41.4 -81.8 -91.2-170.0 -14.3 17.5 -17.2 23 23 A E + 0 0 173 1,-0.1 2,-0.2 -2,-0.1 -1,-0.2 -0.402 46.8 168.3 -90.8 170.4 -12.2 17.6 -14.0 24 24 A G - 0 0 65 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.728 45.6 -66.9-154.9-156.0 -13.5 17.7 -10.4 25 25 A A S S- 0 0 95 -2,-0.2 -1,-0.2 1,-0.0 -2,-0.0 0.986 93.2 -56.8 -73.5 -77.0 -12.5 17.4 -6.8 26 26 A A S S+ 0 0 33 -3,-0.1 -3,-0.0 2,-0.1 -1,-0.0 0.084 86.6 130.1-161.8 29.4 -11.5 13.8 -6.3 27 27 A T S S+ 0 0 132 1,-0.2 3,-0.1 4,-0.1 0, 0.0 0.817 97.7 19.7 -59.4 -30.3 -14.5 11.7 -7.4 28 28 A M S S+ 0 0 165 1,-0.1 2,-0.5 3,-0.0 -1,-0.2 0.643 120.4 69.7-110.3 -26.2 -12.1 9.6 -9.4 29 29 A E S S+ 0 0 116 1,-0.2 -1,-0.1 5,-0.0 5,-0.0 -0.833 107.2 1.0-100.3 131.0 -8.8 10.5 -7.7 30 30 A L S S+ 0 0 61 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.945 83.9 152.9 59.3 95.1 -8.1 9.3 -4.2 31 31 A S > - 0 0 36 -3,-0.2 4,-2.1 1,-0.1 5,-0.3 -0.987 55.7-117.0-150.8 156.9 -11.1 7.1 -3.1 32 32 A A H > S+ 0 0 22 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.926 118.3 46.6 -60.0 -47.0 -11.9 4.2 -0.8 33 33 A D H > S+ 0 0 96 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.822 108.6 58.5 -65.2 -31.4 -12.9 2.0 -3.7 34 34 A Y H > S+ 0 0 94 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.956 113.4 35.2 -63.1 -52.3 -9.8 3.0 -5.6 35 35 A L H X S+ 0 0 4 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.818 119.9 52.8 -71.8 -31.3 -7.4 1.8 -2.9 36 36 A R H X S+ 0 0 62 -4,-2.3 4,-2.9 -5,-0.3 -2,-0.2 0.977 113.5 39.3 -67.9 -57.7 -9.6 -1.1 -2.1 37 37 A E H X S+ 0 0 94 -4,-3.0 4,-2.7 1,-0.2 5,-0.4 0.883 116.2 53.9 -60.1 -39.9 -9.9 -2.5 -5.6 38 38 A K H X S+ 0 0 55 -4,-1.9 4,-3.0 -5,-0.4 5,-0.2 0.943 113.7 40.1 -60.4 -50.3 -6.3 -1.7 -6.2 39 39 A L H X>S+ 0 0 3 -4,-2.1 4,-3.4 2,-0.2 5,-0.5 0.883 114.5 54.5 -66.7 -39.6 -5.1 -3.7 -3.2 40 40 A R H X>S+ 0 0 105 -4,-2.9 4,-1.3 2,-0.2 5,-1.2 0.942 119.0 32.1 -59.8 -50.7 -7.6 -6.4 -3.8 41 41 A Q H <5S+ 0 0 126 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.877 122.6 49.4 -75.2 -39.0 -6.5 -7.0 -7.4 42 42 A D H <5S+ 0 0 82 -4,-3.0 -3,-0.2 -5,-0.4 -2,-0.2 0.951 125.8 27.2 -64.7 -51.0 -2.9 -6.1 -6.6 43 43 A L H <5S- 0 0 5 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.695 104.8-134.6 -84.2 -21.3 -2.6 -8.4 -3.6 44 44 A E T << + 0 0 144 -4,-1.3 26,-0.3 -5,-0.5 -3,-0.2 0.996 38.9 169.8 63.3 77.9 -5.3 -10.8 -4.9 45 45 A A < - 0 0 21 -5,-1.2 23,-0.2 1,-0.1 3,-0.1 -0.459 38.9-130.8-109.5-176.7 -7.5 -11.3 -1.8 46 46 A E S S+ 0 0 151 21,-1.6 2,-0.4 1,-0.3 22,-0.2 0.848 87.5 14.8-100.9 -54.7 -10.8 -13.0 -1.2 47 47 A H E +A 67 0A 139 20,-1.6 20,-2.4 2,-0.0 -1,-0.3 -0.990 66.4 174.7-129.6 131.2 -12.8 -10.4 0.8 48 48 A V E -A 66 0A 12 -2,-0.4 2,-0.4 18,-0.2 18,-0.2 -0.979 10.5-167.9-135.8 147.9 -12.0 -6.7 1.4 49 49 A E E -A 65 0A 147 16,-1.4 16,-1.4 -2,-0.3 2,-0.3 -0.963 5.9-167.6-140.3 120.1 -13.7 -3.8 3.1 50 50 A V E -A 64 0A 26 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.793 7.7-178.8-107.5 149.8 -12.8 -0.1 2.8 51 51 A E E -A 63 0A 108 12,-2.7 12,-1.9 -2,-0.3 2,-0.3 -0.943 8.2-163.9-142.6 162.9 -14.1 2.8 4.9 52 52 A D E -A 62 0A 40 -2,-0.3 10,-0.2 10,-0.2 3,-0.0 -0.996 24.8-137.9-150.1 148.3 -13.7 6.5 5.2 53 53 A T - 0 0 68 8,-1.5 6,-0.1 -2,-0.3 9,-0.1 -0.163 69.9 -83.8 -97.9 38.6 -14.4 9.2 7.7 54 54 A T - 0 0 91 1,-0.1 -1,-0.1 7,-0.1 5,-0.1 0.833 31.1-131.3 61.3 112.5 -15.7 11.7 5.1 55 55 A L S S+ 0 0 91 1,-0.2 2,-2.4 5,-0.1 -1,-0.1 0.844 93.0 86.8 -60.4 -34.3 -13.1 13.7 3.3 56 56 A N S S+ 0 0 132 2,-0.0 2,-0.3 4,-0.0 -1,-0.2 -0.439 80.0 74.1 -70.1 78.6 -15.1 16.8 4.0 57 57 A R S S- 0 0 187 -2,-2.4 -4,-0.0 1,-0.1 -3,-0.0 -0.963 92.5 -96.8-176.8 164.8 -13.6 17.5 7.4 58 58 A C S S+ 0 0 137 -2,-0.3 2,-0.4 1,-0.0 -1,-0.1 0.900 110.5 47.9 -60.7 -42.2 -10.5 18.7 9.3 59 59 A A - 0 0 69 -6,-0.1 2,-0.4 -5,-0.1 -1,-0.0 -0.818 69.8-168.2-104.8 142.3 -9.3 15.2 9.8 60 60 A T + 0 0 27 -2,-0.4 2,-0.3 -4,-0.0 36,-0.3 -0.991 12.0 164.6-133.7 127.1 -9.2 12.5 7.1 61 61 A S - 0 0 40 -2,-0.4 -8,-1.5 34,-0.1 2,-0.4 -0.978 19.0-153.7-140.3 152.2 -8.6 8.8 7.6 62 62 A F E -Ab 52 97A 10 34,-2.3 36,-2.1 -2,-0.3 2,-0.5 -0.992 5.4-159.6-131.6 130.1 -9.0 5.6 5.5 63 63 A R E -Ab 51 98A 156 -12,-1.9 -12,-2.7 -2,-0.4 2,-0.4 -0.920 10.1-175.7-111.7 130.3 -9.6 2.1 6.7 64 64 A V E -Ab 50 99A 7 34,-2.1 36,-1.3 -2,-0.5 2,-0.4 -0.981 3.6-168.5-127.9 136.0 -8.9 -1.0 4.6 65 65 A L E -Ab 49 100A 32 -16,-1.4 -16,-1.4 -2,-0.4 2,-0.4 -0.957 4.7-179.3-125.0 142.1 -9.5 -4.7 5.4 66 66 A V E -Ab 48 101A 5 34,-1.6 36,-1.4 -2,-0.4 2,-0.5 -0.987 6.1-171.5-144.0 130.8 -8.3 -7.8 3.6 67 67 A V E +Ab 47 102A 14 -20,-2.4 -20,-1.6 -2,-0.4 -21,-1.6 -0.974 36.3 98.6-126.4 119.9 -8.9 -11.5 4.2 68 68 A S - 0 0 9 34,-1.7 4,-0.2 -2,-0.5 37,-0.1 -0.969 69.7-105.4-175.2-176.9 -7.1 -14.2 2.4 69 69 A A S >> S+ 0 0 60 -2,-0.3 4,-1.4 34,-0.2 3,-0.9 0.595 97.3 85.4-103.0 -17.2 -4.2 -16.8 2.5 70 70 A K H 3> S+ 0 0 97 1,-0.3 4,-0.6 -26,-0.3 -1,-0.1 0.808 90.7 53.2 -54.0 -30.3 -1.9 -14.9 0.1 71 71 A F H >4 S+ 0 0 2 31,-0.2 3,-0.5 1,-0.2 -1,-0.3 0.815 98.8 63.0 -75.0 -31.6 -0.7 -12.9 3.2 72 72 A E H <4 S+ 0 0 114 -3,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.894 96.4 58.1 -60.3 -41.5 0.0 -16.1 5.1 73 73 A G H 3< S+ 0 0 74 -4,-1.4 -1,-0.2 2,-0.0 -2,-0.2 0.823 105.7 58.9 -58.8 -32.0 2.7 -17.1 2.5 74 74 A K S << S- 0 0 80 -4,-0.6 5,-0.1 -3,-0.5 0, 0.0 -0.716 101.3 -90.4-100.7 151.3 4.5 -13.8 3.2 75 75 A P > - 0 0 68 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 -0.004 37.3-109.5 -52.3 161.4 5.9 -12.7 6.6 76 76 A L H > S+ 0 0 118 1,-0.2 4,-1.2 2,-0.2 3,-0.4 0.933 121.5 44.1 -60.3 -48.3 3.7 -10.7 9.0 77 77 A L H > S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.816 108.2 60.0 -66.8 -30.8 5.7 -7.5 8.4 78 78 A Q H > S+ 0 0 62 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.822 99.3 58.4 -66.5 -31.4 5.8 -8.2 4.7 79 79 A R H X S+ 0 0 45 -4,-1.4 4,-1.6 -3,-0.4 -2,-0.2 0.972 110.9 38.3 -62.5 -56.7 2.0 -8.1 4.6 80 80 A H H X S+ 0 0 76 -4,-1.2 4,-1.6 1,-0.2 -2,-0.2 0.909 116.5 52.5 -61.6 -43.5 1.7 -4.5 6.0 81 81 A R H X S+ 0 0 138 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.823 104.6 58.4 -62.3 -31.5 4.8 -3.4 4.0 82 82 A L H X S+ 0 0 37 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.935 105.3 47.1 -64.2 -47.9 3.1 -4.8 0.8 83 83 A V H X S+ 0 0 2 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.834 112.5 51.4 -63.2 -33.1 0.1 -2.6 1.1 84 84 A N H < S+ 0 0 53 -4,-1.6 -1,-0.2 1,-0.2 7,-0.2 0.853 104.9 55.8 -72.4 -35.7 2.3 0.4 1.7 85 85 A E H >< S+ 0 0 138 -4,-2.0 3,-1.1 1,-0.2 4,-0.2 0.886 105.8 52.4 -63.9 -39.8 4.4 -0.4 -1.4 86 86 A C H 3< S+ 0 0 24 -4,-1.7 3,-0.4 1,-0.3 2,-0.4 0.979 120.2 30.9 -60.3 -59.5 1.3 -0.3 -3.6 87 87 A L T 3X S+ 0 0 1 -4,-1.6 4,-2.6 1,-0.2 -1,-0.3 -0.247 81.9 130.4 -95.2 45.0 0.0 3.1 -2.4 88 88 A A T <4 S+ 0 0 51 -3,-1.1 -1,-0.2 -2,-0.4 -2,-0.1 0.923 79.6 36.9 -63.0 -46.0 3.5 4.4 -1.7 89 89 A E T 4 S+ 0 0 152 -3,-0.4 4,-0.4 -4,-0.2 -1,-0.2 0.845 120.6 47.6 -75.1 -35.6 2.9 7.6 -3.7 90 90 A E T >> S+ 0 0 36 -4,-0.2 4,-1.2 1,-0.2 3,-1.0 0.794 97.8 72.8 -75.3 -29.8 -0.7 7.9 -2.5 91 91 A L G >< S+ 0 0 48 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.944 89.7 56.8 -49.5 -58.4 0.3 7.3 1.1 92 92 A P G 34 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.794 106.6 52.7 -44.9 -32.6 1.9 10.7 1.6 93 93 A H G <4 S+ 0 0 130 -3,-1.0 2,-0.6 -4,-0.4 -2,-0.2 0.814 91.0 87.8 -74.9 -31.6 -1.5 12.2 0.6 94 94 A I << - 0 0 20 -3,-1.8 3,-0.2 -4,-1.2 -33,-0.1 -0.592 62.1-162.9 -74.1 114.4 -3.3 10.1 3.2 95 95 A H S S+ 0 0 147 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.829 82.9 11.9 -65.2 -32.1 -3.4 12.0 6.4 96 96 A A S S+ 0 0 42 -36,-0.3 -34,-2.3 -3,-0.1 2,-0.4 -0.894 71.1 178.7-152.3 117.0 -4.2 8.8 8.3 97 97 A F E +b 62 0A 37 -2,-0.3 2,-0.4 -3,-0.2 -34,-0.2 -0.961 1.4 179.7-123.2 137.9 -4.1 5.3 6.9 98 98 A E E +b 63 0A 105 -36,-2.1 -34,-2.1 -2,-0.4 2,-0.3 -0.962 4.2 178.4-140.6 120.0 -4.9 2.0 8.8 99 99 A Q E -b 64 0A 28 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.887 7.8-168.5-121.5 152.4 -4.7 -1.5 7.3 100 100 A K E -b 65 0A 102 -36,-1.3 -34,-1.6 -2,-0.3 2,-0.4 -0.950 3.0-168.4-144.5 120.1 -5.4 -4.9 8.8 101 101 A T E +b 66 0A 15 -2,-0.4 2,-0.3 -36,-0.2 -34,-0.2 -0.879 17.5 153.6-111.2 140.6 -4.5 -8.3 7.3 102 102 A L E -b 67 0A 67 -36,-1.4 -34,-1.7 -2,-0.4 -31,-0.2 -0.879 39.0 -92.4-150.0 180.0 -5.7 -11.7 8.5 103 103 A T > - 0 0 28 -2,-0.3 4,-2.2 -36,-0.2 5,-0.2 -0.651 27.9-121.3-101.2 159.0 -6.5 -15.3 7.4 104 104 A P H > S+ 0 0 57 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.806 113.3 53.2 -66.8 -30.0 -9.9 -16.7 6.3 105 105 A E H > S+ 0 0 138 2,-0.2 4,-1.7 3,-0.2 5,-0.1 0.906 110.6 45.2 -71.9 -43.1 -9.7 -19.3 9.1 106 106 A Q H > S+ 0 0 95 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.932 116.2 45.9 -66.2 -47.2 -9.2 -16.7 11.8 107 107 A W H < S+ 0 0 72 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.972 117.1 42.1 -60.1 -57.3 -11.9 -14.4 10.5 108 108 A T H < S+ 0 0 88 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.818 109.7 62.4 -60.2 -31.1 -14.5 -17.1 10.0 109 109 A R H < S+ 0 0 163 -4,-1.7 2,-0.3 1,-0.3 -1,-0.2 0.946 125.2 8.2 -60.1 -50.9 -13.4 -18.6 13.3 110 110 A Q S < S+ 0 0 132 -4,-2.0 2,-0.5 -3,-0.2 -1,-0.3 -0.741 73.9 152.0-137.3 87.5 -14.5 -15.5 15.3 111 111 A R + 0 0 169 -3,-0.5 -4,-0.1 -2,-0.3 -3,-0.0 -0.679 19.8 131.4-118.0 76.5 -16.4 -12.9 13.2 112 112 A R 0 0 234 -2,-0.5 -1,-0.2 0, 0.0 -2,-0.0 0.854 360.0 360.0 -91.2 -42.7 -18.6 -11.0 15.7 113 113 A E 0 0 243 -3,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.959 360.0 360.0 -86.7 360.0 -17.8 -7.5 14.7