==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME 31-MAY-04 1WKI . COMPND 2 MOLECULE: LSU RIBOSOMAL PROTEIN L16P; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.NISHIMURA,T.YOSHIDA,M.SHIROUZU,T.TERADA,S.KURAMITSU,S.YOKO . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 57.4 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 . 24 17.0 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 . 1 0.7 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 . 19 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 1 1 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 . 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 191 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.5 16.9 -39.9 -16.8 2 2 A L + 0 0 164 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.694 360.0 19.0-115.1 -38.6 16.3 -38.2 -13.4 3 3 A M S S- 0 0 169 2,-0.0 -1,-0.1 3,-0.0 0, 0.0 -0.732 78.0-153.6-140.0 88.0 19.2 -35.8 -13.1 4 4 A P - 0 0 41 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.098 21.5-120.2 -51.8 171.2 21.0 -35.0 -16.4 5 5 A R S S+ 0 0 244 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.273 103.0 35.2-112.4 44.9 24.6 -33.9 -16.4 6 6 A R S S+ 0 0 174 1,-0.2 -1,-0.1 0, 0.0 -3,-0.0 0.318 88.5 93.7-157.4 -44.4 24.2 -30.5 -18.0 7 7 A M - 0 0 142 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.285 50.6-175.4 -63.4 147.7 20.9 -28.9 -16.8 8 8 A K - 0 0 186 -3,-0.1 2,-1.0 2,-0.0 -3,-0.0 -0.989 34.4-107.5-150.2 137.7 21.1 -26.6 -13.8 9 9 A Y - 0 0 242 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.499 44.3-168.1 -67.2 100.0 18.5 -24.7 -11.7 10 10 A R + 0 0 226 -2,-1.0 2,-0.3 0, 0.0 -1,-0.0 -0.680 11.0 168.9 -93.4 146.0 19.1 -21.1 -12.8 11 11 A K - 0 0 179 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.908 35.0 -85.1-146.6 172.6 17.6 -18.1 -10.9 12 12 A Q - 0 0 157 -2,-0.3 2,-0.6 1,-0.1 3,-0.1 -0.321 42.1-110.8 -78.8 164.5 17.7 -14.4 -10.7 13 13 A Q S S- 0 0 144 -2,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.874 74.4 -26.1-102.6 120.5 20.2 -12.4 -8.6 14 14 A R - 0 0 167 -2,-0.6 -1,-0.0 1,-0.1 -2,-0.0 0.317 62.8-116.7 60.6 160.7 18.9 -10.6 -5.6 15 15 A G S S+ 0 0 79 -3,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.827 87.2 75.1 -98.8 -41.9 15.3 -9.3 -5.3 16 16 A R - 0 0 157 2,-0.0 2,-0.3 1,-0.0 -3,-0.0 -0.190 64.1-156.0 -68.1 164.0 15.7 -5.6 -5.1 17 17 A L - 0 0 90 3,-0.1 -3,-0.0 1,-0.1 -1,-0.0 -0.935 19.8-172.7-149.4 121.6 16.6 -3.5 -8.2 18 18 A K S S+ 0 0 163 -2,-0.3 3,-0.2 1,-0.0 -1,-0.1 0.765 85.2 58.9 -82.1 -27.6 18.3 -0.1 -8.3 19 19 A G S S+ 0 0 60 1,-0.2 2,-1.1 2,-0.0 -2,-0.1 0.986 103.3 41.7 -63.9 -83.3 17.8 0.3 -12.1 20 20 A A S S+ 0 0 90 1,-0.1 -1,-0.2 2,-0.0 -3,-0.1 -0.562 70.4 141.8 -72.1 100.6 14.0 0.1 -12.7 21 21 A T + 0 0 99 -2,-1.1 2,-0.7 -3,-0.2 3,-0.3 -0.498 9.8 143.7-141.6 68.0 12.6 2.2 -9.8 22 22 A K S S+ 0 0 212 1,-0.2 -2,-0.0 -2,-0.0 0, 0.0 -0.864 74.4 13.5-113.1 98.4 9.6 4.2 -11.1 23 23 A G S S+ 0 0 46 -2,-0.7 2,-1.2 1,-0.1 -1,-0.2 0.671 74.6 151.9 112.1 27.9 6.9 4.5 -8.5 24 24 A G - 0 0 56 -3,-0.3 2,-0.2 77,-0.1 -1,-0.1 -0.679 27.8-162.9 -93.5 85.5 8.7 3.4 -5.3 25 25 A D + 0 0 66 -2,-1.2 78,-0.1 75,-0.4 3,-0.0 -0.481 20.7 164.0 -69.5 131.1 6.9 5.2 -2.5 26 26 A Y - 0 0 116 -2,-0.2 110,-0.2 76,-0.1 -1,-0.2 0.746 67.7 -58.2-112.5 -49.0 8.8 5.3 0.7 27 27 A V - 0 0 0 107,-0.1 7,-0.1 75,-0.1 107,-0.1 0.114 55.9-167.6-161.6 -68.1 7.2 8.0 2.8 28 28 A A + 0 0 35 2,-0.1 37,-0.1 3,-0.1 3,-0.1 0.790 61.9 13.3 61.7 118.0 7.1 11.5 1.4 29 29 A F S S+ 0 0 135 1,-0.1 36,-0.1 2,-0.1 2,-0.0 0.534 108.5 34.6 62.3 142.5 6.2 14.3 3.7 30 30 A G S S- 0 0 15 1,-0.1 77,-0.3 34,-0.1 -1,-0.1 -0.204 93.8 -85.5 78.0-173.1 6.1 13.8 7.5 31 31 A D S S+ 0 0 76 75,-2.8 103,-3.0 102,-0.1 2,-0.2 0.718 106.2 38.6-104.0 -31.8 8.4 11.6 9.6 32 32 A Y E -A 133 0A 15 74,-2.9 2,-0.3 101,-0.3 101,-0.3 -0.701 65.5-158.9-116.1 168.9 6.5 8.3 9.3 33 33 A G E -A 132 0A 0 99,-2.1 99,-1.4 72,-0.2 2,-0.7 -0.943 14.8-139.2-154.9 130.3 4.7 6.6 6.4 34 34 A L E -AB 131 104A 0 70,-2.6 69,-2.5 -2,-0.3 70,-1.3 -0.787 28.0-165.9 -91.3 112.7 2.0 3.9 6.2 35 35 A V E -AB 130 102A 2 95,-2.0 95,-1.3 -2,-0.7 2,-0.7 -0.780 18.0-132.3-102.6 145.8 2.8 1.6 3.3 36 36 A A E -AB 129 101A 0 65,-2.4 64,-3.0 -2,-0.3 65,-1.1 -0.844 13.9-170.6 -97.4 111.5 0.5 -0.9 1.7 37 37 A L S S+ 0 0 69 91,-2.9 92,-0.2 -2,-0.7 -1,-0.1 0.360 73.1 46.4 -81.6 5.6 2.3 -4.3 1.3 38 38 A E S S- 0 0 106 90,-0.5 2,-0.2 60,-0.2 62,-0.1 -0.998 90.2-102.6-148.7 147.5 -0.6 -5.6 -0.8 39 39 A P + 0 0 69 0, 0.0 2,-0.3 0, 0.0 59,-0.2 -0.482 55.2 140.7 -71.6 134.2 -2.8 -4.3 -3.7 40 40 A A E -D 97 0B 15 57,-0.6 57,-2.0 -2,-0.2 2,-0.7 -0.972 51.9-102.2-162.5 172.0 -6.2 -3.1 -2.8 41 41 A W E -D 96 0B 122 -2,-0.3 2,-0.5 55,-0.2 55,-0.2 -0.904 30.5-153.5-110.8 107.6 -8.9 -0.5 -3.5 42 42 A I E -D 95 0B 0 53,-1.7 53,-1.8 -2,-0.7 83,-0.1 -0.690 13.7-145.4 -83.5 121.7 -9.1 2.3 -0.9 43 43 A T E > -D 94 0B 46 -2,-0.5 4,-1.2 51,-0.2 51,-0.2 -0.249 26.6-103.8 -78.8 170.6 -12.5 3.9 -0.7 44 44 A A H >> S+ 0 0 59 49,-0.7 4,-1.8 1,-0.2 3,-0.5 0.916 122.1 51.5 -60.3 -45.2 -13.2 7.5 0.1 45 45 A Q H 3>>S+ 0 0 144 1,-0.2 4,-3.5 2,-0.2 5,-0.7 0.864 101.6 60.6 -60.7 -39.0 -14.2 6.7 3.7 46 46 A Q H 3>5S+ 0 0 32 3,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.855 106.8 47.7 -58.8 -34.6 -11.0 4.8 4.2 47 47 A I H < - 0 0 6 -4,-2.0 3,-1.8 1,-0.2 4,-0.1 -0.296 61.5-167.9 -52.7 98.9 -2.6 11.2 18.9 59 59 A R T 3 S+ 0 0 210 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.828 89.7 45.2 -60.1 -32.3 -3.1 12.2 22.6 60 60 A R T 3 S- 0 0 221 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.1 -0.087 123.8-103.3-102.4 32.9 -0.5 15.0 22.0 61 61 A G < - 0 0 41 -3,-1.8 -1,-0.3 -6,-0.1 2,-0.3 0.199 47.0-176.9 66.5 166.0 -2.1 16.1 18.8 62 62 A G - 0 0 33 -4,-0.1 2,-0.4 -3,-0.1 46,-0.1 -0.930 21.1-123.6 173.9 163.6 -0.7 15.4 15.3 63 63 A K E -F 107 0C 117 44,-0.8 44,-1.1 -2,-0.3 2,-0.3 -0.982 17.7-156.7-129.9 139.3 -1.0 15.9 11.6 64 64 A I E -F 106 0C 20 -2,-0.4 2,-0.5 42,-0.2 42,-0.2 -0.866 7.0-145.8-115.5 149.5 -1.3 13.3 8.8 65 65 A F - 0 0 70 40,-2.2 2,-0.4 -2,-0.3 40,-0.4 -0.957 15.1-168.1-117.3 119.5 -0.5 13.6 5.1 66 66 A I + 0 0 37 -2,-0.5 38,-0.2 38,-0.2 37,-0.1 -0.891 20.5 164.5-110.5 136.9 -2.6 11.7 2.5 67 67 A R + 0 0 178 36,-0.7 -1,-0.1 -2,-0.4 36,-0.1 0.632 49.2 99.8-116.8 -29.8 -1.8 11.3 -1.1 68 68 A I - 0 0 19 35,-0.5 27,-0.1 34,-0.1 29,-0.1 -0.367 50.3-178.0 -63.5 135.9 -4.2 8.5 -2.1 69 69 A F - 0 0 150 27,-0.1 2,-0.4 -2,-0.1 27,-0.1 -1.000 30.6-110.3-140.5 138.9 -7.3 9.7 -4.0 70 70 A P + 0 0 35 0, 0.0 25,-0.3 0, 0.0 -27,-0.1 -0.525 61.0 126.9 -70.7 122.3 -10.4 7.8 -5.3 71 71 A D + 0 0 121 23,-2.4 24,-0.2 -2,-0.4 3,-0.1 0.490 42.8 87.3-140.3 -46.9 -10.4 7.8 -9.1 72 72 A K E S-E 94 0B 85 22,-1.0 22,-1.9 1,-0.1 -1,-0.2 -0.478 84.8-110.8 -67.0 124.7 -10.8 4.3 -10.4 73 73 A P E -E 93 0B 68 0, 0.0 2,-0.5 0, 0.0 20,-0.2 -0.117 23.3-140.7 -54.0 151.5 -14.5 3.3 -10.7 74 74 A Y + 0 0 61 18,-1.1 17,-2.4 -3,-0.1 2,-0.4 -0.877 31.1 161.7-122.9 99.1 -15.8 0.7 -8.2 75 75 A T - 0 0 66 -2,-0.5 15,-0.1 15,-0.2 18,-0.0 -0.920 35.9-149.8-119.2 143.9 -18.3 -1.7 -9.7 76 76 A K + 0 0 147 -2,-0.4 -1,-0.0 0, 0.0 14,-0.0 -0.055 65.5 111.3 -98.7 31.3 -19.4 -5.1 -8.4 77 77 A K - 0 0 85 1,-0.2 -2,-0.1 3,-0.0 3,-0.1 -0.928 52.2-161.5-110.9 121.9 -20.0 -6.5 -11.9 78 78 A P S S+ 0 0 135 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.969 81.6 27.2 -62.8 -56.3 -17.7 -9.2 -13.3 79 79 A L + 0 0 144 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.932 63.6 130.5-114.5 132.5 -18.6 -8.7 -17.0 80 80 A E > + 0 0 89 -2,-0.4 2,-0.8 -3,-0.1 3,-0.6 0.077 22.5 144.6-167.7 33.4 -19.8 -5.5 -18.5 81 81 A V T 3 S- 0 0 112 1,-0.3 3,-0.1 0, 0.0 -2,-0.0 -0.746 88.6 -21.6 -87.6 110.5 -17.7 -4.8 -21.6 82 82 A R T 3 S+ 0 0 244 -2,-0.8 2,-0.4 1,-0.2 -1,-0.3 0.829 116.7 113.7 60.7 32.3 -19.8 -3.1 -24.3 83 83 A M < + 0 0 150 -3,-0.6 2,-0.2 3,-0.0 -1,-0.2 -0.999 37.7 69.1-138.2 134.9 -22.9 -4.5 -22.6 84 84 A G S S- 0 0 61 -2,-0.4 -4,-0.0 -3,-0.1 0, 0.0 -0.677 76.0 -95.1 142.2 163.8 -25.7 -2.7 -20.8 85 85 A K S S- 0 0 224 -2,-0.2 -1,-0.1 0, 0.0 2,-0.0 0.149 98.7 -50.1 -95.1 18.1 -28.7 -0.5 -21.2 86 86 A G S S- 0 0 65 -3,-0.0 2,-0.2 0, 0.0 -3,-0.0 -0.461 105.4 -27.3 153.3 -74.7 -26.7 2.6 -20.4 87 87 A K - 0 0 170 -2,-0.0 -3,-0.1 3,-0.0 3,-0.0 -0.784 54.2-122.0-176.1 128.9 -24.6 2.4 -17.2 88 88 A G - 0 0 25 -2,-0.2 2,-0.7 1,-0.1 -11,-0.0 -0.304 42.6 -90.7 -73.9 159.9 -24.8 0.6 -13.9 89 89 A N - 0 0 131 1,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.606 43.9-135.6 -74.9 111.7 -24.9 2.3 -10.5 90 90 A V - 0 0 42 -2,-0.7 2,-0.5 1,-0.1 -15,-0.2 -0.404 3.3-137.6 -68.5 141.3 -21.3 2.7 -9.3 91 91 A E - 0 0 129 -17,-2.4 -1,-0.1 1,-0.3 -16,-0.1 -0.259 61.4 -78.9 -93.7 46.4 -20.6 1.9 -5.7 92 92 A G - 0 0 35 -2,-0.5 -18,-1.1 -49,-0.1 -1,-0.3 -0.269 59.9 -69.5 87.8-177.8 -18.4 4.9 -5.2 93 93 A Y E - E 0 73B 126 -20,-0.2 -49,-0.7 -3,-0.1 2,-0.3 -0.808 41.4-167.6-115.9 157.3 -14.7 5.4 -6.1 94 94 A V E -DE 43 72B 0 -22,-1.9 -23,-2.4 -2,-0.3 -22,-1.0 -0.870 22.8-119.6-137.3 170.1 -11.5 3.9 -4.8 95 95 A A E -D 42 0B 8 -53,-1.8 -53,-1.7 -2,-0.3 -55,-0.1 -0.907 27.5-136.4-118.5 104.0 -7.7 4.4 -5.0 96 96 A V E -D 41 0B 51 -2,-0.6 2,-0.3 -55,-0.2 -55,-0.2 -0.333 28.5-173.3 -59.1 130.7 -5.8 1.5 -6.5 97 97 A V E -D 40 0B 2 -57,-2.0 -57,-0.6 -2,-0.1 -1,-0.0 -0.866 11.4-152.5-126.6 160.7 -2.7 0.7 -4.5 98 98 A K > - 0 0 101 -2,-0.3 3,-0.9 -59,-0.2 -62,-0.3 -0.899 41.1 -74.1-130.7 160.1 0.3 -1.6 -4.9 99 99 A P T 3 S+ 0 0 80 0, 0.0 -62,-0.3 0, 0.0 30,-0.1 -0.330 121.4 27.1 -55.7 115.2 2.8 -3.3 -2.5 100 100 A G T 3 S+ 0 0 28 -64,-3.0 2,-0.5 1,-0.3 -75,-0.4 0.724 86.1 140.8 101.7 28.5 5.1 -0.6 -1.2 101 101 A R E < -B 36 0A 88 -65,-1.1 -65,-2.4 -3,-0.9 2,-1.0 -0.917 47.7-139.0-109.6 122.6 2.8 2.3 -1.5 102 102 A V E +B 35 0A 6 -2,-0.5 -67,-0.3 -67,-0.3 -35,-0.2 -0.672 29.5 166.6 -81.2 103.8 2.7 5.0 1.2 103 103 A M E + 0 0 0 -69,-2.5 -36,-0.7 -2,-1.0 -35,-0.5 0.681 66.6 24.3 -89.3 -21.3 -0.9 5.9 1.7 104 104 A F E -B 34 0A 1 -70,-1.3 -70,-2.6 -38,-0.2 2,-0.2 -0.942 57.1-179.9-141.4 162.9 -0.3 7.8 4.9 105 105 A E - 0 0 2 -40,-0.4 -40,-2.2 -72,-0.3 -72,-0.2 -0.800 7.8-167.0-167.8 120.3 2.5 9.7 6.7 106 106 A V E -F 64 0C 0 -2,-0.2 -74,-2.9 -42,-0.2 -75,-2.8 -0.621 2.7-169.9-107.5 168.1 2.5 11.5 10.1 107 107 A A E +F 63 0C 7 -44,-1.1 -44,-0.8 -77,-0.3 3,-0.1 -0.970 61.9 26.5-158.9 141.2 5.0 13.9 11.7 108 108 A G S S+ 0 0 74 1,-0.4 -46,-0.1 -2,-0.3 2,-0.1 -0.113 90.6 105.8 99.7 -36.7 5.5 15.5 15.1 109 109 A V S S- 0 0 21 -46,-0.2 -1,-0.4 1,-0.1 -47,-0.1 -0.323 78.4 -95.0 -75.3 160.2 3.8 12.6 17.1 110 110 A T > - 0 0 79 -3,-0.1 4,-3.6 1,-0.1 5,-0.3 -0.210 33.7-107.4 -70.5 164.7 5.8 10.1 19.1 111 111 A E H > S+ 0 0 112 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.898 121.2 48.5 -59.6 -42.6 6.8 6.7 17.7 112 112 A E H > S+ 0 0 129 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.908 118.7 38.7 -65.1 -43.4 4.3 4.9 19.8 113 113 A Q H > S+ 0 0 29 2,-0.2 4,-2.3 3,-0.2 -2,-0.2 0.863 121.1 45.2 -75.0 -37.8 1.5 7.3 18.8 114 114 A A H X S+ 0 0 0 -4,-3.6 4,-2.8 2,-0.2 5,-0.2 0.933 114.8 46.0 -71.5 -48.2 2.6 7.5 15.2 115 115 A M H X S+ 0 0 46 -4,-3.2 4,-1.3 -5,-0.3 -3,-0.2 0.911 118.1 43.8 -61.7 -43.6 3.2 3.8 14.7 116 116 A E H X S+ 0 0 103 -4,-1.6 4,-2.4 -5,-0.3 -2,-0.2 0.941 114.1 49.3 -67.2 -48.6 -0.1 3.0 16.3 117 117 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.932 110.7 49.7 -56.7 -48.8 -2.0 5.7 14.5 118 118 A L H X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.827 112.0 50.5 -60.1 -31.3 -0.6 4.7 11.1 119 119 A R H X S+ 0 0 142 -4,-1.3 4,-2.3 -5,-0.2 -1,-0.2 0.869 100.4 61.9 -74.6 -38.1 -1.6 1.1 12.0 120 120 A I H X S+ 0 0 35 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.867 104.4 50.3 -55.5 -37.5 -5.2 2.1 12.9 121 121 A A H >< S+ 0 0 0 -4,-1.4 3,-0.5 1,-0.2 -1,-0.2 0.927 113.7 42.7 -67.3 -46.1 -5.6 3.3 9.3 122 122 A G H >< S+ 0 0 8 -4,-1.3 3,-1.1 1,-0.2 5,-0.3 0.717 100.5 73.6 -73.1 -20.7 -4.3 0.0 7.9 123 123 A H H 3< S+ 0 0 170 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.886 102.9 39.7 -59.6 -40.2 -6.3 -1.9 10.4 124 124 A K T << S+ 0 0 88 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.372 100.0 104.6 -90.3 4.0 -9.6 -1.1 8.6 125 125 A L S < S- 0 0 17 -3,-1.1 4,-0.1 2,-0.2 -83,-0.1 -0.483 77.4-127.2 -84.4 156.8 -7.8 -1.6 5.2 126 126 A P S S+ 0 0 80 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.196 89.9 49.5 -87.3 16.5 -8.3 -4.7 3.0 127 127 A I S S- 0 0 17 -5,-0.3 2,-0.3 -87,-0.1 -2,-0.2 -0.944 93.4 -86.6-148.1 167.0 -4.5 -5.2 2.8 128 128 A K + 0 0 131 -2,-0.3 -91,-2.9 -89,-0.1 -90,-0.5 -0.571 44.0 178.0 -80.3 139.2 -1.4 -5.4 5.0 129 129 A T E -A 36 0A 7 -93,-0.3 2,-0.3 -2,-0.3 -93,-0.2 -0.993 9.4-163.6-142.0 147.0 0.4 -2.2 5.9 130 130 A K E -A 35 0A 70 -95,-1.3 -95,-2.0 -2,-0.3 2,-0.4 -0.897 24.6-108.4-130.0 160.0 3.4 -1.4 8.1 131 131 A I E +A 34 0A 20 -2,-0.3 2,-0.3 -97,-0.2 -97,-0.2 -0.698 38.8 171.6 -89.4 137.3 4.9 1.7 9.7 132 132 A V E -A 33 0A 5 -99,-1.4 -99,-2.1 -2,-0.4 3,-0.1 -0.998 27.2-122.6-147.5 142.2 8.1 3.2 8.3 133 133 A R E > -AC 32 136A 131 3,-0.5 3,-2.9 -2,-0.3 2,-0.9 -0.304 61.6 -59.1 -77.4 165.3 10.1 6.4 8.8 134 134 A R T 3 S- 0 0 173 -103,-3.0 -1,-0.2 1,-0.3 -107,-0.1 -0.194 125.6 -23.1 -47.0 89.7 11.0 8.9 6.2 135 135 A D T 3 S+ 0 0 109 -2,-0.9 2,-0.7 1,-0.2 -1,-0.3 0.908 101.2 147.0 66.7 44.7 12.9 6.5 4.0 136 136 A A B < +C 133 0A 45 -3,-2.9 -3,-0.5 -110,-0.2 2,-0.5 -0.863 11.4 156.3-114.7 94.6 13.6 4.1 6.9 137 137 A Y - 0 0 94 -2,-0.7 2,-0.2 -5,-0.1 -5,-0.1 -0.943 15.8-174.0-126.8 113.4 13.6 0.5 5.7 138 138 A D - 0 0 161 -2,-0.5 2,-0.1 1,-0.1 -2,-0.0 -0.638 33.0 -95.1-101.4 160.4 15.5 -2.2 7.6 139 139 A E - 0 0 168 -2,-0.2 2,-0.8 1,-0.1 -1,-0.1 -0.415 31.5-128.4 -73.2 147.8 16.0 -5.8 6.7 140 140 A A 0 0 104 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.836 360.0 360.0-102.6 101.0 13.7 -8.5 8.0 141 141 A Q 0 0 243 -2,-0.8 0, 0.0 0, 0.0 0, 0.0 -0.367 360.0 360.0 -71.4 360.0 15.6 -11.3 9.6