==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 01-MAR-08 2VPL . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR V.KLJASHTORNY,S.TISHCHENKO,N.NEVSKAYA,S.NIKONOV,M.GARBER . 274 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 20.4 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 . 5 1.8 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 . 21 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 17.9 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 2 2 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 2 0 4 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 . 2 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 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 P 0 0 159 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.1 31.7 9.9 13.8 2 2 A K - 0 0 199 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.834 360.0-178.3 -97.6 123.0 31.2 11.3 17.3 3 3 A H - 0 0 73 -2,-0.5 2,-0.0 1,-0.1 0, 0.0 -0.780 23.5-110.6-116.0 164.2 27.6 12.1 18.4 4 4 A G > - 0 0 46 -2,-0.3 4,-1.8 1,-0.1 3,-0.2 -0.204 36.5 -95.5 -85.4-178.8 26.2 13.6 21.6 5 5 A K H > S+ 0 0 173 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.631 119.7 60.0 -73.1 -16.7 24.2 11.9 24.4 6 6 A R H > S+ 0 0 91 2,-0.2 4,-0.6 1,-0.1 -1,-0.2 0.901 110.9 39.4 -77.1 -42.9 20.8 13.0 22.9 7 7 A Y H > S+ 0 0 53 2,-0.2 4,-1.2 1,-0.2 3,-0.4 0.844 112.2 56.5 -74.0 -37.3 21.5 11.2 19.6 8 8 A R H < S+ 0 0 136 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.814 105.1 52.5 -66.8 -28.7 23.0 8.1 21.3 9 9 A A H < S+ 0 0 50 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.720 105.5 56.1 -74.3 -25.1 19.9 7.7 23.4 10 10 A L H >< S+ 0 0 3 -4,-0.6 3,-0.5 -3,-0.4 -2,-0.2 0.761 101.9 55.6 -77.1 -26.4 17.9 7.8 20.1 11 11 A L G >< S+ 0 0 85 -4,-1.2 3,-0.5 1,-0.2 -1,-0.2 0.649 96.4 66.2 -77.8 -15.9 20.0 4.8 18.8 12 12 A E G 3 S+ 0 0 173 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 -0.233 101.1 50.7 -94.4 41.7 19.0 2.8 21.9 13 13 A K G < S+ 0 0 80 -3,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.270 102.1 65.7-154.8 -10.2 15.4 2.9 20.6 14 14 A V < - 0 0 22 -3,-0.5 -1,-0.2 -4,-0.1 117,-0.1 -0.871 67.8-137.5-123.4 156.0 15.9 1.7 17.0 15 15 A D > - 0 0 80 -2,-0.3 3,-0.8 3,-0.1 -3,-0.1 -0.974 4.6-158.4-117.7 119.4 17.0 -1.6 15.4 16 16 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.735 91.9 51.4 -65.6 -28.8 19.4 -1.4 12.4 17 17 A N T 3 S+ 0 0 156 2,-0.0 2,-0.4 115,-0.0 0, 0.0 -0.317 92.3 95.8-106.7 47.2 18.6 -4.9 11.2 18 18 A K < - 0 0 69 -3,-0.8 2,-0.9 -2,-0.1 114,-0.5 -0.987 61.9-146.8-140.4 126.4 14.8 -4.5 11.1 19 19 A I - 0 0 101 -2,-0.4 114,-0.2 112,-0.1 115,-0.1 -0.845 29.4-156.7 -93.7 106.8 12.5 -3.5 8.2 20 20 A Y B -a 133 0A 22 112,-2.8 114,-1.8 -2,-0.9 2,-0.2 -0.244 12.2-116.7 -77.3 164.8 9.7 -1.5 9.9 21 21 A T > - 0 0 50 112,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.581 28.7-109.4 -95.3 167.9 6.2 -1.0 8.6 22 22 A I H > S+ 0 0 0 115,-0.4 4,-2.2 112,-0.4 5,-0.2 0.899 119.5 49.6 -64.6 -38.8 4.9 2.5 7.7 23 23 A D H > S+ 0 0 75 114,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.824 111.1 49.2 -69.4 -34.0 2.5 2.6 10.7 24 24 A E H > S+ 0 0 92 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.863 112.7 48.6 -70.2 -38.5 5.3 1.5 13.1 25 25 A A H X S+ 0 0 1 -4,-1.9 4,-1.1 2,-0.2 3,-0.2 0.869 108.5 51.7 -70.1 -40.4 7.6 4.2 11.7 26 26 A A H < S+ 0 0 2 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.823 111.2 48.2 -67.5 -31.9 5.1 7.0 11.9 27 27 A H H < S+ 0 0 120 -4,-1.1 4,-0.3 1,-0.2 -1,-0.2 0.678 108.4 56.1 -78.6 -19.4 4.4 6.1 15.6 28 28 A L H >X S+ 0 0 28 -4,-0.7 4,-1.2 -3,-0.2 3,-1.0 0.744 85.7 84.2 -83.7 -24.8 8.2 6.1 16.2 29 29 A V T 3< S+ 0 0 2 -4,-1.1 4,-0.5 1,-0.2 3,-0.4 0.805 84.2 54.5 -45.6 -46.9 8.7 9.7 14.9 30 30 A K T 34 S+ 0 0 119 -4,-0.4 3,-0.4 1,-0.2 -1,-0.2 0.808 110.1 47.4 -61.1 -34.7 7.8 11.5 18.2 31 31 A E T <4 S+ 0 0 109 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.741 111.4 50.6 -80.1 -25.3 10.4 9.5 20.2 32 32 A L S < S+ 0 0 4 -4,-1.2 2,-0.7 -3,-0.4 -1,-0.2 0.402 95.8 78.2 -93.3 0.2 13.1 10.1 17.5 33 33 A A + 0 0 24 -4,-0.5 -1,-0.2 -3,-0.4 6,-0.1 -0.739 47.2 138.6-113.1 83.3 12.5 13.9 17.5 34 34 A T + 0 0 64 -2,-0.7 2,-0.1 93,-0.1 -1,-0.1 0.161 29.8 117.4-113.9 18.5 14.2 15.3 20.6 35 35 A A S S- 0 0 23 2,-0.2 2,-1.7 1,-0.1 4,-0.2 -0.484 81.4 -97.6 -82.0 162.1 15.8 18.5 19.3 36 36 A K S S+ 0 0 216 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.121 100.7 48.4 -76.0 41.8 14.7 21.9 20.7 37 37 A F S S- 0 0 111 -2,-1.7 2,-1.1 -4,-0.0 -2,-0.2 -0.952 101.9 -78.3-163.6 167.4 12.3 22.7 17.8 38 38 A D - 0 0 73 -2,-0.3 -2,-0.1 -4,-0.1 -4,-0.1 -0.682 59.6-148.1 -76.6 100.5 9.4 21.1 15.9 39 39 A E - 0 0 1 -2,-1.1 48,-2.3 -4,-0.2 2,-0.3 -0.254 7.4-114.9 -73.3 157.6 11.5 18.8 13.5 40 40 A T E -B 86 0B 36 46,-0.2 86,-0.7 47,-0.1 2,-0.4 -0.711 21.0-132.4 -93.7 139.2 10.6 17.8 9.9 41 41 A V E -BC 85 125B 0 44,-3.0 43,-3.5 -2,-0.3 44,-0.7 -0.822 28.4-163.0 -91.1 130.6 9.9 14.2 9.0 42 42 A E E -BC 83 124B 48 82,-3.4 82,-2.2 -2,-0.4 2,-0.5 -0.906 16.2-154.5-121.3 143.0 11.8 13.0 5.9 43 43 A V E -BC 82 123B 0 39,-2.6 39,-1.6 -2,-0.4 2,-0.4 -0.967 14.7-170.4-115.5 128.1 11.5 10.1 3.4 44 44 A H E -BC 81 122B 48 78,-2.4 78,-2.6 -2,-0.5 2,-0.4 -0.960 2.5-173.6-118.2 136.1 14.7 9.0 1.6 45 45 A A E -BC 80 121B 2 35,-2.8 35,-2.5 -2,-0.4 2,-0.6 -0.991 20.3-147.0-136.7 130.1 14.7 6.5 -1.3 46 46 A K E -BC 79 120B 89 74,-2.2 73,-1.9 -2,-0.4 74,-1.0 -0.850 33.5-141.3 -90.8 119.0 17.5 4.9 -3.2 47 47 A L E - C 0 118B 4 31,-2.1 2,-1.8 -2,-0.6 71,-0.2 -0.620 12.9-130.3 -92.9 143.7 16.2 4.4 -6.7 48 48 A G S S+ 0 0 7 69,-2.8 2,-0.3 -2,-0.3 66,-0.2 -0.482 72.1 103.5 -85.2 68.1 16.7 1.6 -9.2 49 49 A I S S- 0 0 23 -2,-1.8 64,-0.1 64,-0.2 8,-0.0 -0.868 78.1-109.3-137.5 169.9 17.7 3.7 -12.1 50 50 A D > - 0 0 65 -2,-0.3 3,-1.2 1,-0.1 6,-0.3 -0.923 29.0-168.0-102.7 107.3 20.9 4.7 -14.0 51 51 A P T 3 S+ 0 0 15 0, 0.0 27,-0.1 0, 0.0 -1,-0.1 0.382 76.0 75.8 -79.8 5.0 21.4 8.3 -13.0 52 52 A R T 3 S+ 0 0 206 25,-0.1 2,-0.4 26,-0.0 24,-0.0 0.531 86.6 73.1 -91.5 -11.3 24.1 8.9 -15.6 53 53 A R S X S- 0 0 134 -3,-1.2 3,-0.8 1,-0.1 -3,-0.1 -0.872 75.0-140.0-105.9 144.7 21.4 9.0 -18.4 54 54 A S G > S+ 0 0 100 -2,-0.4 3,-0.9 1,-0.2 -1,-0.1 0.749 96.5 62.9 -70.2 -27.9 19.0 11.9 -19.0 55 55 A D G 3 S+ 0 0 108 1,-0.2 56,-0.2 55,-0.0 -1,-0.2 0.640 96.5 58.6 -75.8 -14.2 16.0 9.7 -19.8 56 56 A Q G < S+ 0 0 14 -3,-0.8 2,-0.3 -6,-0.3 -1,-0.2 0.074 73.0 132.8-104.6 26.0 15.8 8.1 -16.4 57 57 A N < - 0 0 63 -3,-0.9 2,-0.7 52,-0.1 -3,-0.0 -0.567 46.1-149.3 -79.2 136.4 15.4 11.2 -14.3 58 58 A V + 0 0 1 -2,-0.3 16,-2.2 17,-0.1 2,-0.3 -0.921 34.8 150.5-106.9 107.4 12.6 11.2 -11.7 59 59 A R E +E 73 0C 164 -2,-0.7 2,-0.2 14,-0.2 14,-0.2 -0.870 16.6 115.9-145.4 106.0 11.4 14.8 -11.3 60 60 A G E -E 72 0C 17 12,-1.9 12,-2.2 -2,-0.3 2,-0.3 -0.815 46.2-116.8-151.4-170.6 7.8 15.6 -10.3 61 61 A T E -E 71 0C 74 -2,-0.2 2,-0.3 10,-0.2 10,-0.2 -0.961 20.8-172.9-137.5 153.8 5.4 17.2 -7.7 62 62 A V E -E 70 0C 28 8,-1.6 8,-2.4 -2,-0.3 2,-0.7 -0.996 24.6-128.3-150.7 141.4 2.7 15.8 -5.5 63 63 A S E -E 69 0C 72 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.858 28.3-145.8 -91.0 115.1 -0.0 17.3 -3.2 64 64 A L - 0 0 10 4,-1.8 3,-0.2 -2,-0.7 33,-0.1 -0.560 15.7-125.8 -77.4 146.5 0.2 15.5 0.2 65 65 A P S S+ 0 0 76 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.657 104.3 41.5 -67.1 -18.8 -3.1 15.0 2.0 66 66 A H S S+ 0 0 50 27,-0.2 2,-0.2 2,-0.1 31,-0.0 -0.849 123.6 7.0-131.5 95.7 -1.8 16.8 5.1 67 67 A G S S- 0 0 57 -2,-0.4 3,-0.1 -3,-0.2 17,-0.0 -0.594 94.6 -68.7 118.9 176.9 0.3 19.8 4.2 68 159 A G - 0 0 51 -2,-0.2 -4,-1.8 1,-0.2 2,-0.3 0.327 69.2 -47.5 -83.9-150.0 0.8 21.5 0.8 69 160 A R E -E 63 0C 168 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.696 52.2-162.1 -86.7 138.2 2.6 20.5 -2.4 70 161 A I E -E 62 0C 23 -8,-2.4 -8,-1.6 -2,-0.3 2,-0.4 -0.776 10.0-134.8-115.9 162.6 6.1 19.1 -2.3 71 162 A E E -E 61 0C 159 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.900 17.5-172.6-115.8 146.2 8.8 18.8 -5.0 72 163 A F E +E 60 0C 5 -12,-2.2 -12,-1.9 -2,-0.4 2,-0.3 -0.995 9.8 165.6-141.2 133.4 11.0 15.8 -5.5 73 164 A R E -E 59 0C 143 8,-0.4 8,-0.4 -2,-0.4 -14,-0.2 -0.964 34.7-118.1-148.9 129.8 13.9 15.4 -7.9 74 165 A N - 0 0 13 -16,-2.2 6,-0.2 -2,-0.3 2,-0.2 -0.309 28.1-126.8 -67.7 147.9 16.5 12.6 -7.9 75 166 A D > - 0 0 53 4,-3.2 3,-1.3 1,-0.1 -17,-0.1 -0.493 26.4-103.2 -88.5 172.5 20.1 13.4 -7.2 76 167 A K T 3 S+ 0 0 141 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.628 120.1 60.1 -68.8 -14.5 23.1 12.4 -9.4 77 168 A T T 3 S- 0 0 95 2,-0.1 -1,-0.3 -25,-0.0 -25,-0.1 0.580 122.4-104.3 -88.2 -12.5 24.1 9.6 -7.0 78 169 A G S < S+ 0 0 2 -3,-1.3 -31,-2.1 1,-0.3 2,-0.2 0.473 80.2 117.4 107.5 4.8 20.7 8.0 -7.6 79 170 A A E -B 46 0B 14 -33,-0.2 -4,-3.2 -31,-0.1 -1,-0.3 -0.608 45.2-152.2-103.6 163.8 18.8 8.9 -4.4 80 171 A I E -B 45 0B 0 -35,-2.5 -35,-2.8 -6,-0.2 2,-0.3 -0.976 11.4-172.3-138.4 145.0 15.6 10.9 -3.8 81 172 A H E +B 44 0B 79 -8,-0.4 -8,-0.4 -2,-0.3 -37,-0.2 -0.996 7.7 168.5-143.1 147.2 14.5 12.9 -0.8 82 173 A A E -B 43 0B 4 -39,-1.6 -39,-2.6 -2,-0.3 2,-0.4 -0.965 34.3-119.4-160.8 137.9 11.4 14.8 0.5 83 174 A P E -B 42 0B 72 0, 0.0 -41,-0.3 0, 0.0 3,-0.1 -0.658 27.2-177.1 -72.4 129.5 10.0 16.4 3.6 84 175 A V E - 0 0 1 -43,-3.5 2,-0.3 -2,-0.4 -42,-0.2 0.290 52.2 -54.5-116.1 11.2 6.7 14.7 4.5 85 176 A G E -B 41 0B 15 -44,-0.7 -44,-3.0 12,-0.1 -1,-0.3 -0.918 62.9 -64.8 146.5-173.8 5.5 16.6 7.6 86 177 A K E > -B 40 0B 68 -2,-0.3 3,-1.0 -46,-0.3 -46,-0.2 -0.721 38.2-119.4-108.8 162.9 6.4 17.8 11.1 87 178 A A T 3 S+ 0 0 5 -48,-2.3 -54,-0.1 -2,-0.3 -47,-0.1 0.515 108.3 64.6 -81.0 -4.1 7.0 15.6 14.1 88 179 A S T 3 S+ 0 0 60 -49,-0.2 -1,-0.2 2,-0.1 -50,-0.0 0.428 81.6 107.8 -94.6 -2.8 4.1 17.1 16.1 89 180 A F S < S- 0 0 53 -3,-1.0 -59,-0.1 1,-0.1 -4,-0.0 -0.356 84.4 -94.1 -71.9 150.4 1.6 15.7 13.6 90 181 A P >> - 0 0 50 0, 0.0 4,-1.4 0, 0.0 3,-1.2 -0.510 36.3-117.3 -63.5 138.1 -0.6 12.7 14.5 91 182 A P H 3> S+ 0 0 32 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.744 112.7 57.6 -46.2 -37.2 0.9 9.4 13.4 92 183 A E H 3> S+ 0 0 118 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.831 106.2 48.6 -69.3 -31.9 -2.0 8.7 11.0 93 184 A K H <> S+ 0 0 85 -3,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.837 112.5 49.1 -74.8 -34.2 -1.4 11.9 9.1 94 185 A L H X S+ 0 0 2 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.883 111.3 48.6 -70.3 -40.2 2.3 11.1 8.9 95 186 A A H X S+ 0 0 4 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.823 109.5 53.4 -70.2 -31.5 1.7 7.6 7.6 96 187 A D H X S+ 0 0 75 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.809 110.6 47.3 -71.0 -31.7 -0.8 9.0 5.0 97 188 A N H X S+ 0 0 0 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.873 109.7 51.4 -76.1 -39.7 1.9 11.4 3.7 98 189 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.927 112.5 47.7 -62.4 -43.8 4.6 8.7 3.6 99 190 A R H X S+ 0 0 59 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.880 110.0 52.3 -64.7 -37.5 2.2 6.5 1.5 100 191 A A H X S+ 0 0 24 -4,-1.5 4,-1.2 1,-0.2 -1,-0.2 0.819 110.0 48.4 -68.9 -32.9 1.3 9.4 -0.8 101 192 A F H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.895 109.4 52.9 -73.0 -40.9 5.0 10.1 -1.5 102 193 A I H X S+ 0 0 4 -4,-2.0 4,-2.0 1,-0.2 3,-0.2 0.929 110.3 47.0 -58.9 -47.7 5.7 6.4 -2.2 103 194 A R H X S+ 0 0 176 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.830 109.6 55.5 -63.5 -35.3 2.9 6.2 -4.8 104 195 A A H < S+ 0 0 8 -4,-1.2 4,-0.4 2,-0.2 -1,-0.2 0.839 107.6 47.5 -66.5 -39.4 4.0 9.4 -6.4 105 196 A L H >< S+ 0 0 0 -4,-1.7 3,-1.2 -3,-0.2 -2,-0.2 0.914 112.5 50.4 -65.7 -44.4 7.6 8.1 -7.0 106 197 A E H >< S+ 0 0 64 -4,-2.0 3,-0.6 1,-0.3 -2,-0.2 0.635 103.5 59.2 -70.7 -16.2 6.1 4.9 -8.4 107 198 A A T 3< S+ 0 0 76 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.598 107.5 47.7 -85.2 -13.8 3.9 6.9 -10.8 108 199 A H T < S+ 0 0 83 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 -0.089 75.2 144.6-117.7 31.7 7.0 8.4 -12.3 109 200 A K < - 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