==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 03-AUG-99 1C9Q . COMPND 2 MOLECULE: APOPTOSIS INHIBITOR IAP HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.P.MEADOWS,S.W.FESIK . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 52.1 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 . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 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 . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 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 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 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 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 R 0 0 269 0, 0.0 2,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-163.9 79.4 68.5 10.8 2 2 A D > - 0 0 89 3,-0.1 3,-1.5 2,-0.1 5,-0.2 -0.397 360.0-154.7 -67.3 76.8 77.2 71.6 11.0 3 3 A H G > S+ 0 0 107 -2,-2.6 3,-1.9 1,-0.3 4,-0.4 -0.127 75.9 20.4 -52.7 149.1 74.0 69.6 11.8 4 4 A F G 3 S- 0 0 166 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.682 130.9 -76.3 62.0 17.1 70.8 71.3 10.8 5 5 A A G < S+ 0 0 80 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.502 125.8 8.4 73.7 3.0 72.9 73.4 8.4 6 6 A L S < S- 0 0 96 -3,-1.9 -3,-0.2 -4,-0.1 -2,-0.2 0.205 92.2-122.6-176.1 -38.8 74.1 75.5 11.4 7 7 A D - 0 0 50 -4,-0.4 -3,-0.1 -5,-0.2 -4,-0.1 0.959 67.4 -64.6 75.5 55.9 73.0 74.0 14.7 8 8 A R S S+ 0 0 157 -4,-0.2 -1,-0.1 1,-0.1 -4,-0.1 0.836 81.8 157.2 33.7 55.9 71.1 76.9 16.2 9 9 A P + 0 0 60 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.871 55.9 68.9 -73.1 -38.7 74.3 79.1 16.4 10 10 A S S S- 0 0 71 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 -0.726 119.9 -20.5 -87.5 100.5 72.5 82.4 16.4 11 11 A E + 0 0 125 -2,-1.0 -1,-0.2 5,-0.1 3,-0.1 0.697 62.5 167.8 70.4 123.6 70.6 82.6 19.7 12 12 A T - 0 0 55 1,-0.5 2,-0.3 -3,-0.1 -2,-0.1 0.577 58.2 -33.0-131.5 -46.2 69.9 79.4 21.7 13 13 A H S >> S- 0 0 102 1,-0.1 4,-3.5 0, 0.0 3,-1.4 -0.946 75.0 -67.4-165.5-178.3 68.8 80.4 25.2 14 14 A A H 3> S+ 0 0 52 1,-0.3 4,-2.3 -2,-0.3 8,-0.3 0.920 126.3 59.1 -48.2 -52.2 69.1 83.0 28.0 15 15 A D H 34 S+ 0 0 126 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.814 117.2 34.7 -48.3 -32.6 72.7 81.9 28.7 16 16 A Y H X4 S+ 0 0 94 -3,-1.4 3,-1.8 1,-0.1 -2,-0.2 0.825 110.2 61.3 -90.9 -38.2 73.4 82.9 25.0 17 17 A L H >X S+ 0 0 76 -4,-3.5 3,-3.5 1,-0.3 4,-2.1 0.764 81.0 86.8 -59.6 -25.8 71.0 85.8 24.9 18 18 A L T 3< S+ 0 0 69 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.782 72.9 73.7 -45.3 -30.3 73.0 87.4 27.6 19 19 A R T <4 S- 0 0 173 -3,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.798 128.8 -8.4 -56.1 -29.2 75.2 88.8 24.8 20 20 A T T <4 S+ 0 0 93 -3,-3.5 -2,-0.2 -4,-0.2 -3,-0.1 0.557 137.4 51.4-133.4 -54.3 72.3 91.2 24.1 21 21 A G S < S- 0 0 48 -4,-2.1 -3,-0.2 -7,-0.1 -4,-0.1 0.972 80.5-168.7 -54.5 -62.2 69.3 90.4 26.1 22 22 A Q - 0 0 126 -5,-0.3 -4,-0.1 -8,-0.3 -7,-0.1 0.671 23.5-143.0 72.6 124.5 71.0 90.3 29.5 23 23 A V S S+ 0 0 107 -9,-0.1 2,-0.3 -8,-0.0 -1,-0.1 0.805 70.8 105.2 -86.3 -33.4 69.1 88.9 32.6 24 24 A V - 0 0 81 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.308 58.1-160.2 -53.2 108.0 70.7 91.4 35.0 25 25 A D S S- 0 0 115 -2,-0.3 -1,-0.1 1,-0.2 5,-0.1 0.983 74.7 -28.8 -54.2 -78.9 67.8 93.8 35.7 26 26 A I S S- 0 0 114 3,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.010 93.9 -91.4-133.0 29.0 69.7 96.8 37.0 27 27 A S S S+ 0 0 103 1,-0.1 -3,-0.1 0, 0.0 0, 0.0 0.951 108.0 90.6 60.6 52.3 72.7 95.2 38.6 28 28 A D S S- 0 0 88 1,-0.1 -1,-0.1 0, 0.0 -4,-0.0 0.094 84.8-122.4-163.5 30.1 71.1 94.8 42.1 29 29 A T - 0 0 111 1,-0.1 -3,-0.2 0, 0.0 -1,-0.1 0.119 14.8-148.5 48.2-170.8 69.4 91.4 42.1 30 30 A I + 0 0 63 -5,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.292 38.6 140.8-178.2 18.0 65.7 91.2 42.9 31 31 A Y - 0 0 190 1,-0.1 0, 0.0 49,-0.1 0, 0.0 -0.460 61.3 -91.2 -76.1 147.2 64.8 88.0 44.7 32 32 A P - 0 0 54 0, 0.0 47,-0.3 0, 0.0 48,-0.1 -0.259 23.1-146.3 -57.9 139.0 62.2 88.0 47.5 33 33 A R S S+ 0 0 157 45,-2.3 46,-0.2 46,-0.5 47,-0.1 0.272 94.3 24.5 -89.8 10.7 63.6 88.6 51.0 34 34 A N > + 0 0 62 44,-0.4 3,-2.1 45,-0.0 -1,-0.2 -0.246 60.0 177.3-173.1 71.2 61.0 86.4 52.6 35 35 A P G > + 0 0 84 0, 0.0 3,-2.2 0, 0.0 4,-0.3 0.716 69.9 89.6 -53.1 -22.8 59.5 83.7 50.3 36 36 A A G 3 S+ 0 0 69 1,-0.3 3,-0.2 2,-0.1 -2,-0.0 0.778 99.1 33.0 -47.2 -28.8 57.4 82.5 53.3 37 37 A M G < S+ 0 0 20 -3,-2.1 -1,-0.3 1,-0.1 41,-0.2 -0.324 79.1 122.2-125.7 49.8 54.8 85.0 52.1 38 38 A Y < + 0 0 155 -3,-2.2 2,-0.4 -6,-0.1 -1,-0.1 0.796 67.6 62.0 -80.0 -30.1 55.3 84.9 48.3 39 39 A S S > S- 0 0 42 -4,-0.3 4,-2.4 -3,-0.2 5,-0.2 -0.791 86.1-127.1-100.4 140.7 51.6 83.9 47.8 40 40 A E H > S+ 0 0 73 -2,-0.4 4,-1.5 1,-0.2 -1,-0.1 0.901 111.2 54.8 -48.6 -47.1 48.7 86.2 48.8 41 41 A E H >> S+ 0 0 129 1,-0.2 4,-0.9 2,-0.2 3,-0.7 0.935 108.2 47.8 -53.5 -50.9 47.2 83.3 50.7 42 42 A A H >> S+ 0 0 29 1,-0.3 4,-1.1 2,-0.2 3,-0.8 0.916 105.3 59.0 -57.3 -45.0 50.4 82.7 52.7 43 43 A R H 3X S+ 0 0 6 -4,-2.4 4,-0.9 1,-0.3 25,-0.4 0.832 94.5 67.6 -53.9 -33.0 50.6 86.4 53.5 44 44 A L H X< S+ 0 0 60 -4,-1.5 3,-1.5 -3,-0.7 -1,-0.3 0.935 95.0 53.8 -53.6 -49.3 47.2 86.1 55.1 45 45 A K H X< S+ 0 0 116 -4,-0.9 3,-2.2 -3,-0.8 -1,-0.3 0.871 95.8 69.9 -52.8 -38.2 48.7 84.0 57.9 46 46 A S H 3< S+ 0 0 17 -4,-1.1 24,-0.3 -3,-0.3 -1,-0.3 0.867 97.3 50.8 -47.7 -41.5 51.1 86.8 58.4 47 47 A F T X< S+ 0 0 5 -3,-1.5 3,-1.1 -4,-0.9 -1,-0.3 -0.051 79.8 169.1 -89.8 34.0 48.2 88.9 59.7 48 48 A Q T < S+ 0 0 140 -3,-2.2 -3,-0.1 1,-0.3 -2,-0.0 -0.274 76.7 3.5 -50.7 110.2 47.2 86.1 62.2 49 49 A N T 3 S- 0 0 160 -2,-0.2 -1,-0.3 1,-0.2 -4,-0.0 0.941 89.1-162.0 74.5 50.7 44.7 87.9 64.4 50 50 A W < - 0 0 47 -3,-1.1 -1,-0.2 1,-0.1 -3,-0.1 -0.492 18.3-121.0 -67.3 124.0 44.7 91.2 62.5 51 51 A P - 0 0 42 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.112 9.6-124.1 -56.3 177.9 43.2 94.0 64.7 52 52 A D S S+ 0 0 171 1,-0.1 -2,-0.1 2,-0.1 5,-0.0 0.355 107.2 39.8-107.5 1.9 40.2 96.0 63.7 53 53 A Y S S+ 0 0 189 3,-0.0 -1,-0.1 1,-0.0 20,-0.1 0.304 76.0 116.4-130.2 4.1 41.9 99.4 64.1 54 54 A A S S- 0 0 3 1,-0.1 19,-0.1 2,-0.1 3,-0.1 0.905 86.8-102.7 -38.1 -69.2 45.4 98.7 62.6 55 55 A H S S+ 0 0 70 1,-0.5 2,-0.3 -4,-0.1 35,-0.3 0.019 85.8 20.6 168.0 -39.0 45.0 101.1 59.7 56 56 A L S S- 0 0 45 33,-0.1 -1,-0.5 36,-0.1 -2,-0.1 -0.875 89.4 -72.2-143.6 174.6 44.3 99.0 56.6 57 57 A T > - 0 0 71 -2,-0.3 4,-1.2 1,-0.1 36,-0.0 -0.392 34.2-134.9 -71.5 148.4 42.9 95.7 55.5 58 58 A P H > S+ 0 0 33 0, 0.0 4,-1.8 0, 0.0 3,-0.2 0.944 103.6 46.4 -68.9 -49.5 45.1 92.6 56.0 59 59 A R H >> S+ 0 0 141 1,-0.2 4,-2.5 2,-0.2 3,-0.5 0.971 106.9 57.1 -56.6 -58.1 44.6 91.1 52.6 60 60 A E H 3> S+ 0 0 68 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.840 104.8 54.9 -41.6 -40.1 45.2 94.4 50.8 61 61 A L H ><>S+ 0 0 3 -4,-1.2 5,-2.4 2,-0.2 3,-0.6 0.960 107.8 47.6 -60.4 -50.1 48.6 94.4 52.5 62 62 A A H X<5S+ 0 0 0 -4,-1.8 3,-3.3 -3,-0.5 -2,-0.2 0.959 110.0 51.7 -53.9 -53.8 49.4 91.0 51.1 63 63 A S H 3<5S+ 0 0 23 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.782 109.3 53.0 -53.9 -26.4 48.2 92.1 47.6 64 64 A A T <<5S- 0 0 0 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.409 123.6-107.8 -89.7 1.0 50.6 95.0 48.3 65 65 A G T < 5S+ 0 0 0 -3,-3.3 13,-1.1 1,-0.3 14,-0.5 0.808 72.5 142.5 77.5 30.0 53.5 92.6 49.0 66 66 A L E < -A 77 0A 1 -5,-2.4 2,-0.5 11,-0.2 -1,-0.3 -0.908 33.9-162.9-109.8 130.2 53.4 93.4 52.7 67 67 A Y E -A 76 0A 33 9,-3.4 9,-1.2 -2,-0.5 2,-0.2 -0.943 20.3-126.8-114.6 125.5 54.1 90.8 55.4 68 68 A Y E -A 75 0A 37 -2,-0.5 7,-0.2 -25,-0.4 -20,-0.1 -0.490 15.5-167.2 -71.1 132.9 53.1 91.4 59.0 69 69 A T E - 0 0 58 5,-0.9 -1,-0.1 -2,-0.2 6,-0.1 0.067 49.8-104.5-107.2 22.5 55.9 90.8 61.5 70 70 A G E S+ 0 0 55 -24,-0.3 2,-1.3 1,-0.2 3,-0.1 0.624 82.0 133.4 66.1 11.3 53.6 90.8 64.6 71 71 A I E > S-A 74 0A 62 3,-0.5 3,-2.3 1,-0.1 -1,-0.2 -0.555 75.7-100.1 -94.5 70.6 54.9 94.4 65.4 72 72 A G T 3 S- 0 0 46 -2,-1.3 -2,-0.2 1,-0.3 -1,-0.1 -0.300 94.7 -15.4 54.7-122.0 51.5 96.0 66.1 73 73 A D T 3 S+ 0 0 49 -19,-0.1 2,-0.6 -3,-0.1 14,-0.3 0.004 106.2 119.8-102.0 27.2 50.5 98.0 63.0 74 74 A Q E < -A 71 0A 46 -3,-2.3 -5,-0.9 11,-0.1 -3,-0.5 -0.843 39.6-178.8 -98.5 118.1 54.0 97.8 61.4 75 75 A V E -AB 68 84A 2 9,-1.4 9,-2.7 -2,-0.6 2,-0.3 -0.816 6.2-164.5-114.5 154.8 54.1 96.1 58.1 76 76 A Q E -AB 67 83A 31 -9,-1.2 -9,-3.4 -2,-0.3 2,-0.6 -0.969 26.2-109.6-138.6 154.1 57.1 95.4 55.8 77 77 A C E >> -AB 66 82A 0 5,-1.9 4,-0.8 -2,-0.3 5,-0.6 -0.740 18.7-160.7 -87.7 119.5 57.7 94.4 52.2 78 78 A F T 45S+ 0 0 8 -13,-1.1 -45,-2.3 -2,-0.6 -44,-0.4 0.649 85.0 55.7 -71.5 -18.2 59.0 90.8 51.9 79 79 A A T 45S+ 0 0 3 -14,-0.5 -46,-0.5 -47,-0.3 -1,-0.1 0.980 126.9 6.7 -78.9 -71.2 60.3 91.4 48.4 80 80 A C T 45S- 0 0 39 -48,-0.1 -2,-0.1 21,-0.1 -49,-0.1 0.793 105.7-107.4 -84.4 -31.8 62.6 94.4 48.5 81 81 A G T <5 + 0 0 22 -4,-0.8 2,-0.6 1,-0.2 -3,-0.2 0.851 55.3 161.7 101.8 58.9 62.6 94.8 52.3 82 82 A G E < -B 77 0A 0 -5,-0.6 -5,-1.9 19,-0.1 2,-0.3 -0.890 14.6-172.4-117.4 103.6 60.6 97.9 53.1 83 83 A K E -B 76 0A 66 -2,-0.6 2,-0.4 -7,-0.3 -7,-0.3 -0.694 3.2-175.6 -93.4 144.4 59.4 98.3 56.6 84 84 A L E +B 75 0A 7 -9,-2.7 -9,-1.4 -2,-0.3 2,-0.3 -0.971 6.6 168.0-145.4 127.3 57.0 101.0 57.6 85 85 A K + 0 0 104 -2,-0.4 -11,-0.1 -11,-0.2 -13,-0.1 -0.838 54.7 51.8-131.2 167.7 55.6 102.0 61.0 86 86 A N S S- 0 0 130 -2,-0.3 -1,-0.1 1,-0.1 -12,-0.1 0.825 74.3-177.4 74.1 32.1 53.6 104.9 62.5 87 87 A W - 0 0 14 -14,-0.3 -1,-0.1 -3,-0.2 -14,-0.0 -0.012 9.2-150.2 -56.5 166.8 51.0 104.7 59.8 88 88 A E > - 0 0 84 3,-0.2 3,-1.3 4,-0.0 2,-0.5 -0.939 27.7 -82.5-140.4 161.3 48.1 107.1 59.6 89 89 A P T 3 S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -33,-0.1 -0.511 115.1 22.7 -68.6 116.7 44.5 107.2 58.4 90 90 A G T 3 S+ 0 0 82 -2,-0.5 2,-1.1 -35,-0.3 -35,-0.0 -0.024 87.1 116.3 118.7 -29.6 44.4 107.8 54.7 91 91 A D < - 0 0 23 -3,-1.3 -1,-0.2 1,-0.1 -3,-0.2 -0.624 69.6-127.2 -77.4 100.4 47.9 106.6 53.8 92 92 A R > - 0 0 103 -2,-1.1 4,-1.8 -3,-0.1 5,-0.3 -0.166 22.9-111.4 -48.9 135.0 47.3 103.6 51.5 93 93 A A T 4 S+ 0 0 0 1,-0.3 4,-0.5 2,-0.2 3,-0.5 0.864 115.5 20.1 -32.9 -69.6 49.2 100.5 52.8 94 94 A W T > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.689 108.2 82.2 -81.0 -17.8 51.7 100.3 49.9 95 95 A S H > S+ 0 0 30 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.887 102.5 37.1 -52.5 -37.5 51.1 104.0 49.0 96 96 A E H X S+ 0 0 12 -4,-1.8 4,-2.0 -3,-0.5 -1,-0.3 0.706 107.6 67.1 -86.1 -21.5 53.6 104.8 51.7 97 97 A H H > S+ 0 0 0 -4,-0.5 4,-1.7 -5,-0.3 -2,-0.2 0.899 106.3 40.9 -64.6 -41.3 55.7 101.7 50.9 98 98 A R H < S+ 0 0 94 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.872 110.7 57.5 -74.6 -38.2 56.6 103.3 47.6 99 99 A R H < S+ 0 0 167 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.887 120.8 29.0 -59.4 -39.8 57.1 106.8 49.1 100 100 A H H < S+ 0 0 110 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.681 143.8 17.9 -93.2 -21.5 59.6 105.4 51.5 101 101 A F >< + 0 0 88 -4,-1.7 3,-0.7 -5,-0.3 -2,-0.2 -0.530 65.4 162.0-150.7 73.5 60.8 102.6 49.2 102 102 A P T 3 + 0 0 71 0, 0.0 -4,-0.1 0, 0.0 6,-0.1 0.433 63.7 82.0 -75.5 0.3 59.8 103.3 45.6 103 103 A N T 3 + 0 0 138 -5,-0.1 2,-0.6 4,-0.1 -5,-0.1 0.125 59.8 129.5 -92.2 21.9 62.4 100.8 44.3 104 104 A C <> - 0 0 1 -3,-0.7 4,-1.5 1,-0.2 3,-0.1 -0.684 51.8-153.4 -81.9 115.8 60.0 97.8 45.0 105 105 A F H > S+ 0 0 66 -2,-0.6 4,-0.8 1,-0.2 -1,-0.2 0.707 96.3 54.6 -60.0 -19.7 59.8 95.6 41.9 106 106 A F H > S+ 0 0 2 2,-0.1 4,-1.7 3,-0.1 -1,-0.2 0.919 101.3 55.9 -79.9 -46.4 56.3 94.6 43.1 107 107 A V H 4 S+ 0 0 7 2,-0.2 -2,-0.2 1,-0.1 -1,-0.1 0.939 110.3 45.1 -47.7 -60.4 54.9 98.1 43.5 108 108 A L H < S+ 0 0 142 -4,-1.5 -2,-0.1 1,-0.2 -3,-0.1 0.972 130.4 16.6 -50.8 -84.8 55.6 99.1 39.8 109 109 A G H < S- 0 0 59 -4,-0.8 2,-3.3 1,-0.2 -1,-0.2 0.409 90.3-142.5 -76.7 4.7 54.4 96.1 37.7 110 110 A R < - 0 0 55 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.1 -0.256 31.8-136.4 69.3 -59.3 52.4 94.7 40.6 111 111 A N + 0 0 66 -2,-3.3 -5,-0.0 1,-0.2 0, 0.0 -0.061 58.9 71.3 89.9 166.9 53.3 91.1 39.6 112 112 A L S S- 0 0 79 1,-0.1 -1,-0.2 -2,-0.0 0, 0.0 -0.043 99.8 -52.5 77.2 174.3 51.2 87.9 39.4 113 113 A N S S+ 0 0 140 1,-0.1 -2,-0.1 3,-0.0 -1,-0.1 0.929 80.5 126.9 -46.2 -90.8 48.5 87.2 36.8 114 114 A I + 0 0 81 1,-0.1 3,-0.3 2,-0.1 -1,-0.1 0.753 32.9 151.5 32.2 38.3 46.2 90.4 36.9 115 115 A R + 0 0 157 1,-0.2 2,-2.7 0, 0.0 -1,-0.1 0.991 4.6 150.0 -56.7 -76.9 46.8 90.6 33.1 116 116 A S 0 0 120 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.381 360.0 360.0 75.7 -64.8 43.6 92.2 31.9 117 117 A E 0 0 199 -2,-2.7 -1,-0.1 -3,-0.3 0, 0.0 -0.326 360.0 360.0 -60.0 360.0 45.4 93.9 29.0