==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-OCT-02 1N4C . COMPND 2 MOLECULE: AUXILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.M.GRUSCHUS,C.J.HAN,T.GREENER,L.E.GREENE,J.A.FERRETTI, . 182 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 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 . 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 0.5 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 . 17 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 1 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 G 0 0 70 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.8 45.9 29.9 5.5 2 2 A P - 0 0 146 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.610 360.0 -9.6 -45.9 -9.2 48.8 31.8 7.2 3 3 A L S S+ 0 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.334 124.4 77.5-161.5 -30.3 46.0 34.2 8.4 4 4 A G S S- 0 0 56 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.380 76.1-124.7 -68.9-146.0 42.7 33.3 6.6 5 5 A S - 0 0 105 -3,-0.0 4,-0.1 4,-0.0 -1,-0.0 -0.261 20.4-155.7-167.7 69.4 40.7 30.2 7.7 6 6 A P - 0 0 76 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.020 15.3-132.7 -46.2 154.0 40.0 27.7 4.9 7 7 A E S S+ 0 0 157 1,-0.2 2,-1.3 2,-0.1 3,-0.2 0.978 94.7 52.9 -78.0 -67.0 36.9 25.5 5.3 8 8 A F + 0 0 185 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 -0.521 66.0 176.7 -71.6 96.5 38.2 22.0 4.5 9 9 A S + 0 0 112 -2,-1.3 -1,-0.2 -3,-0.1 -2,-0.1 0.976 57.5 79.7 -67.0 -52.7 41.2 21.9 6.8 10 10 A M S S- 0 0 127 -3,-0.2 4,-0.0 1,-0.1 -3,-0.0 -0.147 83.6-130.4 -51.5 151.8 42.2 18.3 5.9 11 11 A P S S- 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.968 77.2 -36.6 -72.8 -55.4 44.2 18.1 2.6 12 12 A H S S+ 0 0 184 1,-0.1 2,-0.3 -3,-0.0 -2,-0.0 -0.181 105.6 94.3-169.9 64.1 42.2 15.3 0.9 13 13 A S + 0 0 81 1,-0.1 -1,-0.1 2,-0.0 -3,-0.1 -0.853 21.8 134.7-162.4 122.3 40.9 12.5 3.2 14 14 A S - 0 0 100 -2,-0.3 -1,-0.1 2,-0.0 2,-0.0 -0.224 37.3-150.0-169.4 67.6 37.6 12.1 5.0 15 15 A P - 0 0 112 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.182 19.6-148.1 -46.0 112.0 36.1 8.6 4.7 16 16 A Q - 0 0 131 1,-0.1 -2,-0.0 -2,-0.0 0, 0.0 -0.473 4.0-135.1 -83.5 158.8 32.3 9.1 4.8 17 17 A N - 0 0 143 -2,-0.1 -1,-0.1 1,-0.0 0, 0.0 0.798 54.3 -65.0 -79.1-103.8 30.0 6.4 6.4 18 18 A R - 0 0 231 2,-0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.390 49.6-154.8-153.1 68.0 26.9 5.6 4.4 19 19 A P - 0 0 106 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 -0.133 18.8-131.8 -46.0 129.1 24.5 8.6 4.1 20 20 A N - 0 0 126 1,-0.1 3,-0.1 0, 0.0 -2,-0.0 -0.190 16.7-112.4 -77.5 177.5 20.9 7.5 3.5 21 21 A Y S S- 0 0 225 1,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.978 72.7 -58.1 -77.1 -60.3 18.7 9.0 0.8 22 22 A N - 0 0 95 1,-0.1 -1,-0.3 -3,-0.0 0, 0.0 -0.933 64.1 -62.5-166.0-172.1 16.1 10.7 2.9 23 23 A V S S- 0 0 118 -2,-0.3 2,-2.8 1,-0.1 3,-0.4 -0.128 73.6 -71.8 -77.2-177.9 13.5 10.2 5.7 24 24 A S S S+ 0 0 117 1,-0.2 -1,-0.1 2,-0.1 4,-0.0 -0.358 78.4 142.7 -74.9 68.4 10.4 8.0 5.2 25 25 A F S S- 0 0 163 -2,-2.8 -1,-0.2 1,-0.1 -2,-0.0 0.984 81.8 -32.7 -73.8 -59.2 8.7 10.5 2.9 26 26 A S S S+ 0 0 83 -3,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.305 105.5 95.9-162.1 67.9 7.1 8.0 0.5 27 27 A S - 0 0 100 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.915 59.9-128.4-161.1 131.1 9.1 4.8 -0.0 28 28 A M - 0 0 142 -2,-0.3 3,-0.1 1,-0.1 4,-0.1 -0.449 19.0-130.6 -78.7 156.3 8.9 1.3 1.5 29 29 A P S S- 0 0 117 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.955 79.3 -31.1 -72.6 -52.3 12.1 -0.3 3.0 30 30 A G S S- 0 0 61 1,-0.7 0, 0.0 0, 0.0 0, 0.0 -0.572 108.6 -30.0-172.3 102.1 11.8 -3.8 1.3 31 31 A G S S- 0 0 55 -2,-0.2 -1,-0.7 -3,-0.1 2,-0.1 0.182 95.9 -53.3 67.5 162.2 8.6 -5.6 0.4 32 32 A Q - 0 0 156 1,-0.1 3,-0.2 -3,-0.1 -4,-0.0 -0.405 46.4-141.6 -70.1 147.3 5.4 -5.1 2.4 33 33 A N S S+ 0 0 113 1,-0.2 2,-3.2 2,-0.1 3,-0.3 0.989 93.1 57.8 -74.0 -67.3 5.7 -5.7 6.1 34 34 A E + 0 0 149 1,-0.2 -1,-0.2 5,-0.0 3,-0.1 -0.296 67.8 150.1 -63.1 74.8 2.4 -7.5 6.9 35 35 A R - 0 0 152 -2,-3.2 2,-0.3 1,-0.3 -1,-0.2 0.984 61.9 -53.1 -74.4 -60.1 3.2 -10.3 4.4 36 36 A G - 0 0 53 -3,-0.3 -1,-0.3 1,-0.1 0, 0.0 -0.889 58.4 -79.1-161.2-169.1 1.3 -13.1 6.2 37 37 A K S S+ 0 0 207 -2,-0.3 2,-2.0 1,-0.2 -1,-0.1 0.928 107.8 79.8 -74.2 -43.5 0.9 -15.0 9.5 38 38 A A + 0 0 74 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.402 55.4 172.3 -65.3 86.8 4.1 -17.1 9.0 39 39 A A + 0 0 89 -2,-2.0 2,-2.5 1,-0.1 -1,-0.2 0.479 42.0 115.8 -77.1 2.4 6.5 -14.4 10.0 40 40 A A - 0 0 88 -3,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.412 50.7-175.8 -71.8 77.6 9.3 -17.1 9.8 41 41 A N + 0 0 109 -2,-2.5 3,-0.1 1,-0.2 -2,-0.1 -0.423 28.3 126.9 -74.2 151.8 11.2 -15.4 7.0 42 42 A L + 0 0 158 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.0 0.131 45.2 79.7-167.3 -58.7 14.2 -17.2 5.6 43 43 A E - 0 0 165 1,-0.0 2,-0.3 3,-0.0 -1,-0.2 0.118 60.2-163.0 -53.9-177.8 14.2 -17.7 1.8 44 44 A G - 0 0 55 -3,-0.1 2,-0.5 0, 0.0 -1,-0.0 -0.956 32.9 -83.8-168.8 149.3 15.2 -14.7 -0.4 45 45 A K - 0 0 197 -2,-0.3 3,-0.0 1,-0.0 -2,-0.0 -0.417 52.6-158.7 -60.9 110.3 14.9 -13.6 -4.0 46 46 A Q - 0 0 178 -2,-0.5 2,-1.3 1,-0.1 -1,-0.0 -0.076 40.2 -65.5 -79.3-172.4 17.9 -15.3 -5.7 47 47 A K - 0 0 173 1,-0.1 2,-1.1 2,-0.1 3,-0.2 -0.613 46.4-169.8 -79.0 97.9 19.5 -14.2 -9.0 48 48 A A > + 0 0 60 -2,-1.3 3,-0.6 1,-0.2 -1,-0.1 -0.038 40.8 134.8 -78.9 39.4 16.7 -14.7 -11.5 49 49 A A T 3 + 0 0 54 -2,-1.1 3,-0.3 1,-0.3 4,-0.3 0.409 48.0 90.1 -69.8 9.7 19.2 -14.1 -14.3 50 50 A D T 3 S+ 0 0 116 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.051 81.3 56.3 -93.6 28.3 17.6 -17.2 -15.9 51 51 A F S < S+ 0 0 180 -3,-0.6 -1,-0.2 2,-0.0 -3,-0.1 -0.298 91.5 59.6-154.0 61.1 15.0 -15.0 -17.8 52 52 A E S > S+ 0 0 137 -3,-0.3 3,-1.1 4,-0.0 -2,-0.1 0.344 75.2 83.3-161.1 -16.7 16.8 -12.3 -19.9 53 53 A D G > S+ 0 0 116 -4,-0.3 3,-1.2 1,-0.2 -3,-0.1 0.630 74.6 82.0 -74.0 -9.0 19.0 -14.2 -22.4 54 54 A L G 3 S+ 0 0 143 1,-0.3 -1,-0.2 2,-0.0 -3,-0.0 0.832 80.1 64.9 -65.3 -27.8 15.8 -14.6 -24.6 55 55 A L G < + 0 0 112 -3,-1.1 2,-1.7 1,-0.1 -1,-0.3 0.130 68.7 121.9 -81.8 26.5 16.4 -11.0 -25.9 56 56 A S S < S- 0 0 104 -3,-1.2 -1,-0.1 1,-0.2 -3,-0.1 -0.465 101.6 -37.6 -87.7 69.1 19.6 -12.3 -27.5 57 57 A G - 0 0 50 -2,-1.7 -1,-0.2 6,-0.1 -2,-0.1 0.974 61.7-158.5 79.3 67.3 18.7 -11.3 -31.0 58 58 A Q S S+ 0 0 161 -3,-0.3 2,-0.3 5,-0.2 -1,-0.1 0.648 81.4 7.9 -54.5 -6.9 15.0 -12.0 -31.2 59 59 A G S S- 0 0 28 4,-0.1 4,-0.2 2,-0.0 -1,-0.1 -0.984 76.1-112.7-167.0 158.5 15.7 -12.1 -35.0 60 60 A F S S+ 0 0 222 -2,-0.3 -2,-0.1 2,-0.1 -3,-0.0 0.296 94.7 89.3 -82.3 14.4 18.7 -12.0 -37.4 61 61 A N S S- 0 0 133 2,-0.1 2,-0.2 -4,-0.0 -2,-0.0 0.588 92.9 -89.6 -79.9-123.1 17.4 -8.6 -38.6 62 62 A A + 0 0 75 -5,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.659 65.3 122.6-160.8 98.7 18.6 -5.4 -36.8 63 63 A H + 0 0 99 -4,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.891 20.4 171.2-161.8 127.7 16.9 -3.9 -33.7 64 64 A K - 0 0 140 -2,-0.3 2,-0.4 -7,-0.1 -2,-0.0 -0.978 30.2-128.7-142.7 127.7 18.1 -3.1 -30.2 65 65 A D + 0 0 129 -2,-0.4 2,-0.1 1,-0.1 3,-0.1 -0.596 56.6 118.0 -76.6 127.5 16.3 -1.2 -27.5 66 66 A K + 0 0 160 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 -0.357 62.9 16.3-152.4-124.6 18.5 1.6 -26.0 67 67 A K S S+ 0 0 214 -2,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.476 88.6 114.6 -65.5 112.7 18.2 5.4 -25.9 68 68 A G - 0 0 36 -2,-0.6 -3,-0.0 1,-0.3 0, 0.0 -0.946 66.0 -45.5-163.3-177.9 14.6 6.2 -26.7 69 69 A P - 0 0 124 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.263 43.1-139.8 -46.8-177.9 11.3 7.5 -25.2 70 70 A R + 0 0 228 4,-0.0 2,-0.2 3,-0.0 0, 0.0 -0.386 35.8 154.3-151.1 66.3 10.1 6.5 -21.7 71 71 A T > - 0 0 97 1,-0.1 3,-1.9 4,-0.0 4,-0.3 -0.619 56.8-114.7 -94.7 157.0 6.3 6.0 -21.7 72 72 A I T >> S+ 0 0 151 1,-0.3 4,-0.9 -2,-0.2 3,-0.7 0.612 110.9 77.0 -66.0 -5.2 4.5 3.7 -19.2 73 73 A A H 3> S+ 0 0 66 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.740 73.1 75.6 -77.9 -19.9 3.7 1.6 -22.3 74 74 A E H <4 S+ 0 0 118 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.778 96.9 50.9 -62.9 -20.7 7.2 0.1 -22.5 75 75 A M H X4 S+ 0 0 142 -3,-0.7 3,-2.2 -4,-0.3 4,-0.3 0.965 103.3 51.8 -80.8 -59.6 6.2 -2.1 -19.5 76 76 A R H >X S+ 0 0 75 -4,-0.9 4,-1.5 1,-0.3 3,-0.6 0.680 82.9 99.9 -52.4 -9.1 2.9 -3.5 -20.9 77 77 A K H 3X S+ 0 0 142 -4,-0.7 4,-0.7 1,-0.3 -1,-0.3 0.777 79.4 54.2 -50.9 -20.6 5.2 -4.4 -23.8 78 78 A E H X> S+ 0 0 154 -3,-2.2 4,-0.7 2,-0.2 3,-0.6 0.902 96.8 61.0 -81.7 -42.1 5.3 -7.8 -22.2 79 79 A E H X4 S+ 0 0 33 -3,-0.6 3,-1.3 -4,-0.3 4,-0.5 0.917 103.0 52.9 -51.5 -42.6 1.5 -8.3 -22.1 80 80 A M H >< S+ 0 0 57 -4,-1.5 3,-0.6 1,-0.3 -1,-0.3 0.888 112.7 43.9 -62.4 -35.2 1.4 -8.0 -25.9 81 81 A A H << S+ 0 0 80 -4,-0.7 3,-0.3 -3,-0.6 -1,-0.3 0.432 91.7 87.4 -88.6 2.8 4.0 -10.8 -26.0 82 82 A K T << S- 0 0 129 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.752 113.6 -2.4 -73.3 -20.2 2.2 -12.8 -23.4 83 83 A E < - 0 0 75 -3,-0.6 2,-1.4 -4,-0.5 -1,-0.2 -0.398 58.9-174.5-170.5 84.1 0.1 -14.4 -26.1 84 84 A M + 0 0 132 -3,-0.3 5,-0.1 4,-0.1 -3,-0.1 -0.012 27.7 170.7 -76.2 39.7 0.5 -13.4 -29.8 85 85 A D >> - 0 0 60 -2,-1.4 4,-1.8 1,-0.2 3,-1.0 -0.193 48.0-114.2 -49.0 140.8 -2.4 -15.6 -30.6 86 86 A P T 34 S+ 0 0 106 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.580 117.2 56.2 -59.8 -4.2 -3.4 -15.0 -34.3 87 87 A E T 34 S+ 0 0 122 2,-0.1 4,-0.4 1,-0.1 3,-0.3 0.791 105.3 47.6 -96.0 -33.3 -6.7 -13.5 -33.0 88 88 A K T X> S+ 0 0 1 -3,-1.0 4,-1.4 1,-0.2 3,-1.4 0.811 96.8 73.0 -76.1 -28.9 -5.1 -10.9 -30.7 89 89 A L H 3X S+ 0 0 70 -4,-1.8 4,-1.3 1,-0.3 -1,-0.2 0.891 88.4 63.0 -53.8 -35.3 -2.8 -9.8 -33.5 90 90 A K H 3> S+ 0 0 115 -3,-0.3 4,-1.4 -4,-0.3 -1,-0.3 0.885 99.1 54.8 -58.6 -35.1 -5.9 -8.2 -35.1 91 91 A I H X> S+ 0 0 0 -3,-1.4 4,-2.5 -4,-0.4 3,-0.9 0.966 100.1 57.5 -64.3 -50.0 -6.0 -5.9 -32.0 92 92 A L H 3X S+ 0 0 34 -4,-1.4 4,-1.4 1,-0.3 -1,-0.2 0.857 109.3 47.6 -50.0 -33.4 -2.5 -4.7 -32.4 93 93 A E H 3< S+ 0 0 104 -4,-1.3 4,-0.3 2,-0.2 -1,-0.3 0.809 110.1 53.0 -78.3 -29.0 -3.5 -3.5 -35.9 94 94 A W H XX S+ 0 0 24 -4,-1.4 4,-0.8 -3,-0.9 3,-0.6 0.926 111.0 43.8 -72.6 -45.8 -6.7 -1.9 -34.6 95 95 A I H >X S+ 0 0 20 -4,-2.5 3,-0.7 1,-0.2 4,-0.6 0.931 110.3 54.4 -68.0 -44.3 -4.9 0.3 -31.9 96 96 A E H 3< S+ 0 0 114 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.2 0.642 96.8 71.9 -66.6 -7.8 -2.1 1.4 -34.2 97 97 A G H <4 S- 0 0 55 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.930 129.4 -27.2 -73.5 -44.5 -4.8 2.6 -36.6 98 98 A K H X< + 0 0 74 -4,-0.8 3,-1.2 -3,-0.7 2,-0.2 -0.249 59.5 171.7-171.1 71.8 -5.8 5.5 -34.4 99 99 A E T 3< S+ 0 0 91 -4,-0.6 3,-0.1 1,-0.3 -3,-0.1 0.125 82.5 61.9 -75.6 29.0 -5.2 5.2 -30.7 100 100 A R T 3 S+ 0 0 143 -2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.022 84.8 73.7-140.4 27.0 -6.2 8.9 -30.5 101 101 A N X> + 0 0 24 -3,-1.2 3,-2.0 1,-0.1 4,-2.0 -0.489 50.1 175.7-141.4 65.6 -9.8 8.9 -31.8 102 102 A I H 3> S+ 0 0 1 1,-0.3 4,-2.0 2,-0.2 5,-0.4 0.848 77.9 67.5 -42.9 -39.0 -11.9 7.4 -29.0 103 103 A R H 3> S+ 0 0 76 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.923 110.6 34.3 -52.2 -42.3 -15.0 8.1 -31.1 104 104 A A H <> S+ 0 0 4 -3,-2.0 4,-1.4 2,-0.2 5,-0.3 0.874 109.6 63.3 -81.9 -38.8 -13.8 5.4 -33.6 105 105 A L H >X S+ 0 0 0 -4,-2.0 4,-0.7 1,-0.2 3,-0.5 0.946 112.3 37.0 -53.4 -47.9 -12.2 3.0 -31.1 106 106 A L H 3< S+ 0 0 2 -4,-2.0 17,-0.3 1,-0.2 -1,-0.2 0.755 120.5 48.7 -77.2 -20.5 -15.5 2.3 -29.4 107 107 A S H 3< S+ 0 0 4 -4,-0.6 -1,-0.2 -5,-0.4 -2,-0.2 0.483 120.5 36.5 -95.3 -2.3 -17.3 2.5 -32.8 108 108 A T H X< S+ 0 0 21 -4,-1.4 3,-1.3 -3,-0.5 -2,-0.2 0.329 86.6 96.4-126.8 1.0 -14.8 0.1 -34.4 109 109 A M G >< S+ 0 0 1 -4,-0.7 3,-2.1 -5,-0.3 -3,-0.1 0.786 70.2 74.2 -65.0 -24.6 -14.1 -2.3 -31.5 110 110 A H G > S+ 0 0 79 1,-0.3 3,-1.0 -4,-0.2 -1,-0.2 0.820 84.8 65.5 -60.5 -26.7 -16.7 -4.7 -32.9 111 111 A T G < S+ 0 0 73 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.432 111.3 35.5 -75.9 5.9 -14.2 -5.7 -35.6 112 112 A V G < S+ 0 0 9 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.115 87.4 115.6-146.2 29.0 -11.9 -7.1 -32.9 113 113 A L S < S- 0 0 31 -3,-1.0 2,-0.2 1,-0.1 -3,-0.0 -0.361 72.5 -86.9 -91.1 178.7 -14.1 -8.7 -30.2 114 114 A W > - 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