==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 28-MAR-12 2RSM . COMPND 2 MOLECULE: PROBABLE PEPTIDE CHAIN RELEASE FACTOR C12ORF65 HO . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.ENOMOTO,N.TOCHIO,T.TOMIZAWA,S.KOSHIBA,P.GUNTERT,T.KIGAWA, . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 40.0 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 . 10 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0.9 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 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 17.4 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 2 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 G 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.8 -73.1 8.5 -39.4 2 2 A S - 0 0 126 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.887 360.0-153.2-156.8 178.6 -74.7 7.5 -36.1 3 3 A S + 0 0 121 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.850 13.1 168.7-150.0 179.1 -74.8 8.4 -32.4 4 4 A G - 0 0 76 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.955 14.4-147.7 179.8 179.0 -75.4 6.9 -29.0 5 5 A S - 0 0 119 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.925 4.6-153.2-156.2 172.3 -75.1 7.5 -25.2 6 6 A S - 0 0 95 -2,-0.3 2,-2.2 2,-0.0 -2,-0.0 -0.658 7.0-156.9-159.9 95.8 -74.4 5.6 -21.9 7 7 A G - 0 0 73 -2,-0.2 2,-1.5 1,-0.1 -2,-0.0 -0.502 20.6-177.6 -76.4 70.5 -75.8 6.9 -18.6 8 8 A K - 0 0 195 -2,-2.2 -1,-0.1 2,-0.0 2,-0.1 -0.621 8.3-179.7 -75.5 85.1 -73.2 5.0 -16.5 9 9 A W + 0 0 220 -2,-1.5 2,-0.3 0, 0.0 -2,-0.0 -0.257 5.3 162.8 -76.8 174.3 -74.4 6.1 -13.0 10 10 A G - 0 0 63 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.973 26.6-137.2-179.0 172.9 -72.6 4.9 -9.8 11 11 A L - 0 0 160 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.857 15.6-163.6-138.6 168.1 -72.1 5.4 -6.1 12 12 A R - 0 0 190 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.957 2.6-159.1-151.3 167.1 -69.0 5.3 -3.8 13 13 A L + 0 0 154 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.904 12.2 166.5-146.3 163.9 -68.0 5.0 -0.1 14 14 A Q - 0 0 116 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.926 14.4-152.6-168.1 169.8 -65.0 5.8 2.1 15 15 A E - 0 0 148 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.879 36.7 -72.8-146.7 170.3 -64.2 6.2 5.9 16 16 A K - 0 0 147 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.281 55.2-100.8 -65.7 155.7 -61.7 8.1 8.1 17 17 A P - 0 0 125 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.203 33.3-131.7 -74.5 169.7 -58.0 7.1 8.1 18 18 A A - 0 0 95 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.596 25.0 -89.9-115.5 173.1 -56.3 5.0 10.9 19 19 A L - 0 0 167 -2,-0.2 2,-0.2 1,-0.0 -1,-0.1 -0.316 35.8-150.4 -79.8 169.0 -53.2 5.4 13.0 20 20 A L - 0 0 151 -2,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.730 9.1-123.0-130.8 176.7 -49.7 4.0 12.1 21 21 A F - 0 0 193 -2,-0.2 2,-0.0 1,-0.1 0, 0.0 -0.883 29.9-102.7-124.6 154.9 -46.6 2.8 14.0 22 22 A P - 0 0 126 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.252 31.9-130.6 -74.3 166.2 -42.9 4.0 13.8 23 23 A G - 0 0 73 1,-0.2 2,-0.0 -2,-0.0 0, 0.0 -0.545 29.9 -83.8-109.5 173.4 -40.1 2.2 11.9 24 24 A M - 0 0 183 -2,-0.2 2,-0.2 1,-0.0 -1,-0.2 -0.304 25.1-155.6 -74.9 166.4 -36.6 1.1 13.0 25 25 A A + 0 0 103 -2,-0.0 -1,-0.0 2,-0.0 2,-0.0 -0.766 26.1 174.6-146.0 80.6 -33.5 3.4 12.9 26 26 A A - 0 0 91 -2,-0.2 2,-0.3 1,-0.0 0, 0.0 -0.072 17.6-138.7 -79.6-174.4 -30.5 1.2 12.6 27 27 A S - 0 0 121 -2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.943 12.2-160.0-143.9 164.3 -26.8 2.1 12.1 28 28 A T - 0 0 115 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.935 30.6 -74.5-148.0 165.7 -23.8 0.8 10.0 29 29 A V - 0 0 129 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.081 42.5-145.2 -57.1 156.1 -20.0 0.8 9.8 30 30 A Q - 0 0 162 1,-0.2 -1,-0.1 2,-0.0 0, 0.0 -0.649 29.0 -76.2-119.3 173.9 -18.0 3.9 8.6 31 31 A V - 0 0 131 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.110 44.3-107.7 -64.2 172.5 -14.8 4.4 6.5 32 32 A A - 0 0 64 1,-0.2 2,-2.0 2,-0.1 -1,-0.1 0.747 33.4-154.1 -77.7 -21.2 -11.4 3.8 8.0 33 33 A G S S+ 0 0 71 1,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.517 76.8 55.4 81.6 -69.6 -10.5 7.6 8.1 34 34 A R - 0 0 208 -2,-2.0 -2,-0.1 -3,-0.1 3,-0.1 -0.273 60.9-171.7 -80.3 175.4 -6.8 6.8 7.9 35 35 A K + 0 0 178 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.288 69.9 71.6-151.9 4.3 -5.2 4.7 5.1 36 36 A D + 0 0 100 1,-0.2 73,-0.1 3,-0.0 74,-0.0 -0.617 46.7 144.0-130.9 65.7 -1.6 4.1 6.3 37 37 A Y + 0 0 159 -2,-0.3 -1,-0.2 -3,-0.1 72,-0.0 0.974 60.4 61.0 -68.8 -59.8 -1.9 1.7 9.2 38 38 A P + 0 0 59 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.214 62.4 161.1 -68.1 163.6 1.4 -0.2 8.4 39 39 A A + 0 0 66 69,-0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.887 55.5 18.2-173.5 161.5 4.9 1.5 8.5 40 40 A L S S- 0 0 98 -2,-0.2 3,-0.1 1,-0.1 62,-0.1 0.781 84.2-149.6 27.1 56.2 8.6 0.5 8.7 41 41 A L - 0 0 36 60,-0.2 2,-0.5 1,-0.2 64,-0.1 0.050 22.8 -91.7 -46.0 148.3 7.7 -3.1 7.8 42 42 A P - 0 0 121 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 -0.538 39.8-155.4 -70.9 112.2 9.9 -6.0 9.2 43 43 A L - 0 0 24 -2,-0.5 2,-0.7 -3,-0.1 58,-0.1 -0.863 11.6-139.7 -95.7 104.7 12.6 -6.6 6.6 44 44 A N > - 0 0 76 -2,-0.8 3,-1.7 1,-0.2 -1,-0.0 -0.542 10.3-161.7 -65.8 104.8 13.7 -10.2 7.0 45 45 A E G > S+ 0 0 96 -2,-0.7 3,-1.2 1,-0.3 -1,-0.2 0.802 89.0 61.3 -62.9 -27.4 17.5 -10.0 6.5 46 46 A S G 3 S+ 0 0 97 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.1 0.323 99.6 59.4 -79.4 6.6 17.6 -13.8 5.9 47 47 A E G < S+ 0 0 105 -3,-1.7 28,-0.4 2,-0.0 -1,-0.2 0.169 91.7 88.3-117.6 11.3 15.4 -13.2 2.8 48 48 A L < - 0 0 19 -3,-1.2 2,-0.4 26,-0.1 26,-0.1 -0.721 61.1-145.0-111.8 165.2 17.7 -10.8 1.0 49 49 A E E -A 73 0A 124 24,-0.8 24,-1.1 -2,-0.2 2,-0.2 -0.998 18.5-162.5-132.2 127.0 20.6 -11.2 -1.6 50 50 A E E -A 72 0A 71 -2,-0.4 2,-0.3 22,-0.2 22,-0.2 -0.613 3.9-160.0-108.2 165.5 23.6 -8.9 -1.5 51 51 A Q E -A 71 0A 109 20,-2.6 20,-2.8 -2,-0.2 2,-0.4 -0.949 9.2-140.5-140.3 160.5 26.4 -8.1 -4.1 52 52 A F E -A 70 0A 96 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.973 14.1-128.9-130.5 139.4 29.9 -6.6 -3.8 53 53 A V + 0 0 35 16,-2.0 14,-0.4 -2,-0.4 16,-0.2 -0.714 29.9 165.2 -88.5 136.0 31.6 -4.1 -6.1 54 54 A K S S- 0 0 166 1,-0.7 12,-0.4 -2,-0.4 2,-0.3 0.486 70.4 -56.6-122.2 -13.9 35.1 -5.1 -7.3 55 55 A G - 0 0 34 10,-0.3 -1,-0.7 11,-0.1 2,-0.3 -0.911 62.3 -91.1 158.5-164.3 35.4 -2.5 -10.1 56 56 A H - 0 0 116 8,-0.7 3,-0.1 -2,-0.3 10,-0.1 -0.959 33.3-114.4-137.2 149.7 33.2 -1.7 -13.2 57 57 A G - 0 0 45 -2,-0.3 2,-0.3 1,-0.2 7,-0.1 -0.167 60.7 -57.7 -75.0 176.8 33.5 -3.1 -16.7 58 58 A P S S+ 0 0 141 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.443 72.8 144.3 -61.2 117.1 34.3 -0.9 -19.8 59 59 A G - 0 0 46 -2,-0.3 2,-0.4 1,-0.3 4,-0.2 0.094 51.1-130.8-142.0 18.4 31.6 1.9 -19.8 60 60 A G S S+ 0 0 69 2,-0.1 -1,-0.3 3,-0.0 0, 0.0 -0.499 80.9 37.7 66.5-117.1 33.6 5.0 -20.9 61 61 A Q S S+ 0 0 187 -2,-0.4 2,-1.7 1,-0.1 -2,-0.0 -0.166 124.4 8.2 -61.1 163.6 32.8 7.8 -18.5 62 62 A A S S+ 0 0 81 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.548 71.0 175.8 65.9 -81.8 32.5 7.2 -14.7 63 63 A T - 0 0 34 -2,-1.7 -1,-0.2 -4,-0.2 -7,-0.1 0.948 34.5-125.5 42.0 80.3 33.6 3.5 -14.8 64 64 A N - 0 0 93 -9,-0.1 -8,-0.7 1,-0.1 2,-0.2 -0.075 23.3-139.5 -50.8 150.7 33.5 2.9 -11.0 65 65 A K - 0 0 141 -10,-0.2 -10,-0.3 1,-0.1 -1,-0.1 -0.678 36.6 -63.9-113.9 166.2 36.7 1.5 -9.2 66 66 A T S S+ 0 0 117 -12,-0.4 2,-0.3 -2,-0.2 -12,-0.1 -0.252 70.7 142.9 -51.2 122.3 37.4 -1.0 -6.4 67 67 A S - 0 0 46 -14,-0.4 2,-0.6 2,-0.1 -14,-0.2 -0.950 66.4 -98.2-157.0 163.2 35.7 0.2 -3.2 68 68 A N + 0 0 43 -2,-0.3 2,-0.6 -16,-0.1 17,-0.2 -0.082 66.8 151.6 -78.9 30.1 33.9 -1.4 -0.2 69 69 A C - 0 0 18 -2,-0.6 -16,-2.0 -16,-0.2 2,-0.4 -0.637 31.2-159.1 -68.0 112.5 30.6 -0.4 -1.9 70 70 A V E -AB 52 83A 1 13,-1.5 13,-1.5 -2,-0.6 2,-0.4 -0.789 2.0-154.4 -94.6 139.8 28.1 -3.1 -0.8 71 71 A V E +AB 51 82A 13 -20,-2.8 -20,-2.6 -2,-0.4 2,-0.3 -0.933 15.7 175.4-118.5 138.4 25.1 -3.5 -3.0 72 72 A L E +AB 50 81A 12 9,-2.2 9,-2.3 -2,-0.4 2,-0.3 -0.984 3.3 179.2-142.3 147.3 21.8 -4.8 -1.6 73 73 A K E -AB 49 80A 54 -24,-1.1 -24,-0.8 -2,-0.3 2,-0.4 -0.962 31.2-113.7-146.0 158.2 18.3 -5.2 -3.2 74 74 A H > - 0 0 7 5,-2.2 4,-1.4 -2,-0.3 -26,-0.1 -0.834 22.8-145.4 -93.9 134.4 14.9 -6.5 -2.1 75 75 A V T 4 S+ 0 0 76 -2,-0.4 3,-0.2 -28,-0.4 -1,-0.2 0.995 94.4 30.4 -65.1 -66.0 13.9 -9.7 -4.0 76 76 A P T 4 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.849 129.0 41.5 -64.2 -35.4 10.1 -9.3 -4.3 77 77 A S T 4 S- 0 0 9 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.710 90.2-150.8 -85.4 -21.1 10.3 -5.5 -4.5 78 78 A G < + 0 0 40 -4,-1.4 2,-0.2 1,-0.2 -3,-0.1 0.452 40.9 150.3 62.9 2.9 13.4 -5.4 -6.8 79 79 A I - 0 0 30 21,-0.1 -5,-2.2 -6,-0.1 2,-0.3 -0.512 29.8-159.8 -67.1 131.0 14.4 -2.0 -5.2 80 80 A V E -B 73 0A 76 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.785 11.5-174.8-112.6 153.5 18.3 -1.8 -5.4 81 81 A V E -B 72 0A 21 -9,-2.3 -9,-2.2 -2,-0.3 2,-0.5 -0.991 13.7-158.2-149.7 142.4 20.6 0.4 -3.3 82 82 A K E +B 71 0A 154 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.928 23.5 171.2-124.9 106.8 24.4 1.1 -3.4 83 83 A C E -B 70 0A 33 -13,-1.5 -13,-1.5 -2,-0.5 2,-0.2 -0.765 17.0-178.2-117.9 155.4 25.9 2.5 -0.1 84 84 A H + 0 0 107 -2,-0.3 -15,-0.1 -15,-0.2 3,-0.1 -0.749 24.7 140.9-155.0 100.7 29.5 3.0 1.1 85 85 A Q + 0 0 126 1,-0.3 2,-0.2 -2,-0.2 -16,-0.1 0.717 69.4 7.4-112.5 -37.4 30.0 4.4 4.6 86 86 A T S S- 0 0 31 2,-0.2 -1,-0.3 -18,-0.2 6,-0.1 -0.819 70.9-106.2-139.0 176.7 33.1 2.5 5.9 87 87 A R S S+ 0 0 199 -2,-0.2 2,-0.6 -3,-0.1 -18,-0.0 0.365 92.8 95.8 -84.7 -1.5 35.9 0.1 4.9 88 88 A S >> - 0 0 37 1,-0.2 4,-2.4 -20,-0.0 3,-0.6 -0.878 64.3-155.1 -98.2 115.7 34.1 -2.8 6.7 89 89 A V H 3> S+ 0 0 57 -2,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.952 94.2 48.3 -53.5 -53.9 31.8 -4.9 4.5 90 90 A D H 3> S+ 0 0 73 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.693 111.1 50.3 -64.7 -22.8 29.5 -6.1 7.4 91 91 A Q H <> S+ 0 0 103 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.923 111.6 47.9 -77.7 -46.1 29.1 -2.5 8.7 92 92 A N H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.870 106.4 60.0 -59.6 -37.3 28.2 -1.3 5.2 93 93 A R H X S+ 0 0 81 -4,-2.4 4,-2.6 2,-0.2 3,-0.2 0.958 106.1 46.4 -54.9 -55.5 25.7 -4.3 4.9 94 94 A K H X S+ 0 0 105 -4,-1.3 4,-2.4 1,-0.3 -1,-0.2 0.904 113.1 48.4 -54.6 -47.4 23.7 -3.0 8.0 95 95 A I H X S+ 0 0 43 -4,-1.9 4,-1.9 1,-0.2 -1,-0.3 0.856 112.2 49.0 -64.7 -36.8 23.6 0.5 6.7 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 -3,-0.2 -2,-0.2 0.894 109.3 54.2 -68.2 -38.7 22.5 -0.7 3.3 97 97 A R H X S+ 0 0 77 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.944 108.0 48.3 -61.4 -49.4 19.8 -2.9 4.9 98 98 A K H X S+ 0 0 125 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.928 112.1 47.7 -61.9 -46.5 18.3 0.1 6.9 99 99 A V H X S+ 0 0 43 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.903 112.5 50.2 -62.9 -37.4 18.1 2.4 3.8 100 100 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.889 105.0 58.4 -65.7 -37.6 16.5 -0.4 1.8 101 101 A Q H X S+ 0 0 52 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.892 103.7 51.5 -58.4 -42.1 14.0 -1.0 4.6 102 102 A E H X S+ 0 0 95 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.917 113.0 45.6 -61.8 -43.5 12.8 2.7 4.2 103 103 A K H X S+ 0 0 87 -4,-1.5 4,-1.2 1,-0.2 -2,-0.2 0.869 112.6 48.1 -67.5 -42.5 12.3 2.2 0.5 104 104 A V H X S+ 0 0 0 -4,-2.4 4,-1.0 2,-0.2 5,-0.2 0.832 103.9 64.2 -68.6 -32.8 10.5 -1.2 0.7 105 105 A D H >X S+ 0 0 16 -4,-2.1 4,-2.5 1,-0.2 3,-1.7 0.974 106.6 40.1 -53.9 -60.7 8.2 0.2 3.4 106 106 A V H 3X S+ 0 0 88 -4,-1.3 4,-1.8 1,-0.3 -1,-0.2 0.815 109.0 62.9 -59.6 -32.6 6.6 2.9 1.0 107 107 A F H 3< S+ 0 0 92 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.721 113.9 34.3 -66.0 -22.6 6.6 0.2 -1.8 108 108 A Y H << S+ 0 0 122 -3,-1.7 -2,-0.2 -4,-1.0 -1,-0.2 0.755 120.4 47.5 -99.0 -36.9 4.2 -1.9 0.3 109 109 A N H < S+ 0 0 30 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.620 127.9 17.1 -79.2 -16.8 2.2 1.0 2.0 110 110 A S S < S- 0 0 84 -4,-1.8 -74,-0.0 -5,-0.3 0, 0.0 -0.530 87.2 -97.3-135.1-165.3 1.8 2.7 -1.4 111 111 A G - 0 0 44 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.267 52.8 -57.6-107.9-163.6 2.1 1.8 -5.2 112 112 A P - 0 0 106 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 -0.005 47.3-115.3 -70.0-177.9 4.7 2.2 -7.9 113 113 A S S S- 0 0 115 1,-0.2 -6,-0.0 2,-0.0 0, 0.0 -0.902 85.8 -26.9-127.5 97.3 6.3 5.5 -9.0 114 114 A S 0 0 137 -2,-0.5 -1,-0.2 1,-0.1 0, 0.0 0.995 360.0 360.0 58.2 74.2 5.4 6.3 -12.6 115 115 A G 0 0 105 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.317 360.0 360.0 162.8 360.0 4.9 2.8 -14.0