==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-APR-09 2KI7 . COMPND 2 MOLECULE: RIBONUCLEASE P PROTEIN COMPONENT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS DSM 3638; . AUTHOR Y.XU,M.P.FOSTER . 208 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 22 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 2 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 0 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 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 17 A Q 0 0 237 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -21.6 180.8 21.5 1.2 2 18 A G - 0 0 23 1,-0.1 3,-0.3 136,-0.0 4,-0.2 -0.920 360.0-131.3-123.9 149.4 179.4 18.0 1.0 3 19 A S S >> S+ 0 0 16 -2,-0.3 3,-3.6 1,-0.2 4,-2.9 0.885 100.6 73.8 -63.0 -38.9 179.7 15.3 -1.6 4 20 A Y T 34 S+ 0 0 44 1,-0.3 4,-0.4 2,-0.3 -1,-0.2 0.895 94.7 49.4 -38.9 -58.9 175.9 14.8 -1.6 5 21 A Q T 34 S+ 0 0 141 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.595 118.3 44.0 -60.7 -8.8 175.4 18.0 -3.5 6 22 A E T <4 S+ 0 0 123 -3,-3.6 -2,-0.3 -4,-0.2 -1,-0.2 0.763 114.3 43.9-104.0 -38.0 178.1 16.7 -5.9 7 23 A I S < S+ 0 0 4 -4,-2.9 2,-0.6 2,-0.1 3,-0.2 0.093 82.4 131.6 -95.7 22.2 177.0 13.0 -6.3 8 24 A I S S+ 0 0 30 -4,-0.4 62,-0.1 -5,-0.3 57,-0.0 -0.668 75.3 4.8 -80.8 117.4 173.3 14.0 -6.7 9 25 A G S S+ 0 0 31 -2,-0.6 2,-1.6 60,-0.1 3,-0.5 -0.001 86.4 115.5 105.1 -29.7 171.7 12.2 -9.7 10 26 A R >> + 0 0 106 1,-0.3 3,-2.4 -3,-0.2 4,-0.8 0.180 27.6 142.3 -63.3 29.4 174.6 10.0 -10.8 11 27 A T H 3> + 0 0 46 -2,-1.6 4,-0.6 1,-0.3 -1,-0.3 0.690 55.9 83.4 -44.5 -12.7 172.2 7.2 -9.9 12 28 A W H >> S+ 0 0 139 -3,-0.5 4,-2.1 1,-0.3 3,-1.3 0.938 87.9 44.3 -57.9 -52.5 173.9 5.8 -13.0 13 29 A I H <4 S+ 0 0 2 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.665 113.1 54.3 -69.7 -12.2 176.9 4.6 -11.0 14 30 A F H 3< S+ 0 0 3 -4,-0.8 4,-0.5 -3,-0.2 3,-0.3 0.553 111.4 46.8 -93.5 -11.1 174.4 3.3 -8.6 15 31 A R H << S+ 0 0 150 -3,-1.3 2,-2.5 -4,-0.6 3,-0.5 0.912 111.9 42.6 -91.1 -68.3 172.7 1.4 -11.4 16 32 A G S < S+ 0 0 51 -4,-2.1 -1,-0.2 1,-0.2 3,-0.1 -0.156 127.6 37.6 -74.0 46.4 175.5 -0.3 -13.3 17 33 A A S S+ 0 0 6 -2,-2.5 2,-0.8 -3,-0.3 110,-0.3 0.259 102.6 71.5-161.9 -34.7 176.9 -1.2 -9.9 18 34 A H + 0 0 8 -4,-0.5 -1,-0.2 -3,-0.5 106,-0.1 -0.854 49.2 116.9-103.6 108.2 173.9 -2.0 -7.7 19 35 A R + 0 0 152 -2,-0.8 3,-0.2 101,-0.2 -1,-0.2 0.239 28.5 145.3-149.6 9.5 172.2 -5.3 -8.6 20 36 A G S S- 0 0 1 100,-0.2 2,-0.6 -3,-0.2 65,-0.1 -0.152 71.4 -85.3 -49.0 148.2 172.7 -7.4 -5.5 21 37 A R - 0 0 143 1,-0.1 2,-0.4 63,-0.1 -1,-0.2 -0.458 52.2-143.9 -64.2 111.1 169.6 -9.6 -5.0 22 38 A V + 0 0 0 -2,-0.6 63,-0.9 -3,-0.2 64,-0.4 -0.652 37.8 139.3 -83.1 130.2 167.3 -7.2 -3.2 23 39 A N >> - 0 0 42 -2,-0.4 3,-2.2 61,-0.2 4,-0.6 -0.965 61.5-109.4-163.8 150.5 165.1 -8.8 -0.5 24 40 A K H >> S+ 0 0 89 1,-0.3 3,-2.3 2,-0.3 4,-1.6 0.956 126.6 46.5 -48.3 -56.7 163.9 -7.9 3.0 25 41 A K H 34 S+ 0 0 128 1,-0.3 -1,-0.3 2,-0.2 92,-0.1 0.574 124.4 37.9 -61.6 -5.3 166.0 -10.7 4.5 26 42 A N H <4 S+ 0 0 14 -3,-2.2 -2,-0.3 2,-0.1 -1,-0.3 0.282 104.8 69.8-126.0 3.5 168.6 -9.1 2.1 27 43 A I H X< S+ 0 0 0 -3,-2.3 3,-0.6 -4,-0.6 -3,-0.2 0.864 110.5 29.0 -90.5 -42.6 167.6 -5.4 2.6 28 44 A V T 3< S+ 0 0 4 -4,-1.6 76,-0.2 1,-0.2 77,-0.2 0.448 124.5 53.1 -94.5 -0.5 168.8 -4.9 6.2 29 45 A W T 3 S+ 0 0 62 -5,-0.4 2,-0.2 -6,-0.3 -1,-0.2 0.100 104.2 74.3-115.2 14.6 171.4 -7.5 5.5 30 46 A H S < S- 0 0 5 -3,-0.6 2,-0.8 91,-0.1 75,-0.1 -0.676 93.3 -90.2-120.4 176.5 172.6 -5.7 2.4 31 47 A E > - 0 0 1 -2,-0.2 2,-0.8 -5,-0.1 3,-0.5 -0.795 33.2-142.0 -90.8 112.3 174.7 -2.7 1.7 32 48 A L T 3 + 0 0 5 -2,-0.8 31,-0.1 1,-0.2 23,-0.1 -0.632 65.9 106.7 -74.4 114.1 172.5 0.4 1.4 33 49 A I T 3 S+ 0 0 0 -2,-0.8 -1,-0.2 21,-0.1 -15,-0.1 0.372 91.0 3.1-155.8 -40.7 174.2 2.2 -1.4 34 50 A G S < S+ 0 0 0 -3,-0.5 20,-0.2 -17,-0.1 -2,-0.1 0.511 87.3 124.6-131.8 -20.1 172.2 2.0 -4.6 35 51 A L - 0 0 1 -4,-0.4 19,-1.8 18,-0.1 2,-0.4 -0.089 63.9-117.9 -44.4 142.3 169.0 0.1 -3.7 36 52 A K E +A 53 0A 51 47,-0.3 47,-2.1 17,-0.2 2,-0.3 -0.761 47.1 151.4 -92.1 131.5 165.9 2.2 -4.6 37 53 A V E -AB 52 82A 0 15,-2.0 15,-2.1 -2,-0.4 2,-0.3 -0.938 29.9-138.6-150.0 170.7 163.6 3.3 -1.8 38 54 A R E -AB 51 81A 81 43,-0.7 43,-1.7 -2,-0.3 2,-1.0 -0.967 20.0-124.0-134.4 152.4 161.1 5.9 -0.8 39 55 A V E +AB 50 80A 0 11,-4.6 10,-2.1 -2,-0.3 11,-1.0 -0.817 39.5 160.9 -97.5 99.2 160.3 7.8 2.4 40 56 A V E + 0 0 77 39,-1.0 2,-0.5 -2,-1.0 -1,-0.2 0.925 68.7 18.6 -84.9 -50.9 156.6 7.1 3.0 41 57 A N E S+ B 0 79A 106 38,-0.6 38,-2.0 7,-0.2 -1,-0.3 -0.971 78.6 137.5-128.5 120.8 156.3 8.0 6.7 42 58 A S E - B 0 78A 14 -2,-0.5 2,-0.8 36,-0.2 36,-0.2 -0.923 56.7-108.7-147.1 173.3 158.9 10.1 8.5 43 59 A T S S+ 0 0 93 34,-1.7 35,-0.0 -2,-0.3 -2,-0.0 -0.704 84.2 92.8-109.9 78.4 159.1 12.9 11.1 44 60 A H >> - 0 0 70 -2,-0.8 3,-2.6 29,-0.0 4,-1.3 -0.641 68.4-141.6-168.7 102.4 160.3 15.7 8.8 45 61 A P T 34 S+ 0 0 146 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.535 105.8 45.3 -46.7 -5.0 157.9 18.2 7.0 46 62 A G T 34 S+ 0 0 59 4,-0.0 -3,-0.0 0, 0.0 3,-0.0 0.152 112.8 42.0-130.2 22.5 160.3 17.9 4.0 47 63 A Y T X4 S+ 0 0 55 -3,-2.6 3,-1.1 24,-0.1 2,-0.3 0.435 79.1 111.5-141.0 -11.8 161.1 14.1 3.6 48 64 A V T 3< S+ 0 0 71 -4,-1.3 -8,-0.2 1,-0.2 -7,-0.2 -0.536 87.8 7.4 -73.0 131.7 157.7 12.3 4.1 49 65 A G T 3 S+ 0 0 61 -10,-2.1 2,-0.3 -2,-0.3 -9,-0.2 0.552 98.8 128.1 81.0 5.2 156.2 10.7 1.0 50 66 A I E < -A 39 0A 58 -3,-1.1 -11,-4.6 -11,-1.0 2,-0.4 -0.695 47.7-143.9-100.4 151.2 159.3 11.3 -1.2 51 67 A E E +A 38 0A 89 -13,-0.3 -13,-0.3 -2,-0.3 2,-0.3 -0.947 27.4 153.1-118.0 132.7 161.3 8.8 -3.3 52 68 A G E -A 37 0A 0 -15,-2.1 -15,-2.0 -2,-0.4 2,-0.6 -0.915 46.0 -94.6-147.2 173.2 165.1 8.6 -3.8 53 69 A Y E -AC 36 65A 17 12,-3.7 12,-2.3 -2,-0.3 -17,-0.2 -0.839 48.7-115.4 -96.5 114.9 168.1 6.3 -4.6 54 70 A V E + C 0 64A 0 -19,-1.8 10,-0.3 -2,-0.6 -21,-0.1 -0.068 48.2 152.2 -48.8 146.4 169.9 5.2 -1.4 55 71 A I E + 0 0 1 8,-4.3 2,-0.3 1,-0.4 9,-0.2 0.481 50.6 45.7-140.0 -60.8 173.5 6.4 -0.9 56 72 A D E + 0 0 1 7,-0.2 7,-2.5 86,-0.0 -1,-0.4 -0.797 46.5 173.9-104.1 144.7 174.7 6.7 2.7 57 73 A E E + C 0 62A 0 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.855 21.4 140.6-148.2 106.2 174.4 4.4 5.6 58 74 A T E > - C 0 61A 12 3,-2.8 3,-1.0 -2,-0.3 41,-0.3 -0.779 68.1 -77.9-137.0 179.9 176.1 5.1 8.9 59 75 A R T 3 S+ 0 0 192 1,-0.3 41,-0.2 -2,-0.2 3,-0.1 0.657 132.4 21.3 -55.4 -17.0 175.6 4.9 12.6 60 76 A N T 3 S+ 0 0 103 39,-0.2 2,-0.3 1,-0.1 -1,-0.3 0.266 119.7 51.1-137.5 13.5 173.4 8.0 12.3 61 77 A M E < -C 58 0A 55 -3,-1.0 -3,-2.8 13,-0.1 2,-0.3 -1.000 37.8-174.3-155.8 159.0 172.2 8.3 8.7 62 78 A L E -C 57 0A 0 -2,-0.3 11,-1.4 -5,-0.2 2,-0.4 -0.918 25.1-165.4-150.5 110.6 170.6 6.8 5.7 63 79 A V E - D 0 72A 3 -7,-2.5 -8,-4.3 -2,-0.3 2,-0.3 -0.856 10.1-171.6-112.1 146.4 170.6 8.8 2.5 64 80 A I E -CD 54 71A 0 7,-1.4 7,-5.1 -2,-0.4 2,-0.4 -0.934 13.8-143.9-129.1 147.4 168.6 8.5 -0.8 65 81 A A E +CD 53 70A 5 -12,-2.3 -12,-3.7 -2,-0.3 2,-0.3 -0.958 24.8 155.2-123.1 137.6 169.1 10.5 -4.1 66 82 A G E > - D 0 69A 13 3,-2.2 3,-2.7 -2,-0.4 -14,-0.1 -0.988 58.1 -28.4-152.8 152.1 166.7 11.8 -6.7 67 83 A E T 3 S- 0 0 145 -2,-0.3 -1,-0.0 1,-0.3 -15,-0.0 -0.012 120.6 -30.3 38.1-136.3 166.5 14.6 -9.3 68 84 A N T 3 S+ 0 0 143 -59,-0.1 2,-0.3 -3,-0.1 -1,-0.3 -0.103 127.6 68.2 -99.7 34.1 168.7 17.5 -8.1 69 85 A K E < S-D 66 0A 132 -3,-2.7 -3,-2.2 2,-0.0 2,-0.3 -0.948 70.7-127.8-145.2 165.9 168.2 16.8 -4.4 70 86 A V E -D 65 0A 27 -2,-0.3 2,-1.0 -5,-0.2 -5,-0.3 -0.852 18.9-123.6-119.7 155.6 169.0 14.2 -1.7 71 87 A W E -D 64 0A 7 -7,-5.1 -7,-1.4 -2,-0.3 2,-1.1 -0.788 26.4-169.6 -97.5 92.7 166.8 12.3 0.7 72 88 A K E +D 63 0A 118 -2,-1.0 -9,-0.2 -9,-0.2 -7,-0.0 -0.715 29.4 138.2 -87.0 100.0 168.2 13.1 4.2 73 89 A V - 0 0 1 -11,-1.4 5,-0.1 -2,-1.1 -11,-0.1 -0.845 45.4-135.2-147.3 109.2 166.5 10.7 6.5 74 90 A P - 0 0 23 0, 0.0 3,-0.3 0, 0.0 4,-0.2 -0.026 29.2-112.6 -53.0 164.4 168.1 8.8 9.4 75 91 A K S S+ 0 0 3 1,-0.2 3,-0.4 -17,-0.2 21,-0.1 0.806 116.4 45.6 -72.0 -31.4 167.2 5.2 9.8 76 92 A D S S+ 0 0 96 1,-0.2 -1,-0.2 19,-0.1 19,-0.1 0.494 103.8 63.8 -90.3 -5.7 165.3 5.7 13.1 77 93 A V S S+ 0 0 35 -3,-0.3 -34,-1.7 17,-0.1 2,-0.3 0.415 112.3 9.0 -97.5 0.7 163.4 8.8 11.9 78 94 A C E S-B 42 0A 11 -3,-0.4 16,-1.0 -4,-0.2 2,-0.5 -0.991 71.0-100.4-166.3 174.4 161.4 7.0 9.1 79 95 A I E -BE 41 93A 66 -38,-2.0 -39,-1.0 -2,-0.3 -38,-0.6 -0.926 33.4-150.4-109.2 124.0 160.3 3.8 7.4 80 96 A F E -BE 39 92A 0 12,-1.3 12,-1.6 -2,-0.5 2,-0.8 -0.829 5.8-161.6 -99.0 131.2 162.1 2.9 4.2 81 97 A E E -B 38 0A 42 -43,-1.7 -43,-0.7 -2,-0.5 2,-0.3 -0.829 15.2-176.7-111.3 95.5 160.3 1.0 1.4 82 98 A F E -B 37 0A 0 -2,-0.8 8,-2.2 -45,-0.2 2,-0.4 -0.640 26.4-118.3 -89.6 146.0 163.0 -0.5 -0.8 83 99 A E E -F 89 0B 47 -47,-2.1 -47,-0.3 -2,-0.3 6,-0.3 -0.735 26.1-117.6 -91.2 132.4 161.9 -2.4 -3.9 84 100 A T E >> -F 88 0B 4 4,-6.1 3,-2.4 -2,-0.4 4,-0.5 -0.365 18.9-121.9 -65.8 142.4 162.8 -6.1 -4.3 85 101 A W T 34 S+ 0 0 64 -63,-0.9 -1,-0.2 1,-0.3 -62,-0.1 0.521 115.1 64.4 -62.4 -1.7 165.0 -7.1 -7.2 86 102 A D T 34 S- 0 0 108 -64,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.102 128.6 -98.4-106.9 19.5 162.1 -9.3 -8.0 87 103 A G T <4 S+ 0 0 53 -3,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.756 84.7 137.2 70.0 23.5 159.9 -6.3 -8.7 88 104 A T E < -F 84 0B 71 -4,-0.5 -4,-6.1 0, 0.0 2,-0.4 -0.862 56.0-123.5-106.6 137.2 158.5 -6.9 -5.1 89 105 A K E -F 83 0B 132 -2,-0.4 2,-0.4 -6,-0.3 -6,-0.2 -0.641 22.9-153.0 -81.3 129.6 157.8 -4.0 -2.7 90 106 A I - 0 0 6 -8,-2.2 2,-0.6 -2,-0.4 -8,-0.1 -0.865 5.3-162.2-104.4 134.7 159.7 -4.3 0.6 91 107 A K + 0 0 157 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.916 27.3 152.5-117.9 102.0 158.2 -2.7 3.8 92 108 A I E -E 80 0A 2 -12,-1.6 -12,-1.3 -2,-0.6 2,-0.5 -0.996 43.8-121.6-137.3 138.1 160.9 -2.3 6.4 93 109 A S E >> -E 79 0A 41 -2,-0.4 3,-3.0 -14,-0.2 4,-0.5 -0.630 19.6-134.7 -78.3 123.2 161.4 0.1 9.3 94 110 A G T 34 S+ 0 0 0 -16,-1.0 5,-0.2 -2,-0.5 -1,-0.2 0.534 100.6 78.3 -53.2 -2.4 164.7 2.0 9.1 95 111 A E T >4 S+ 0 0 108 1,-0.2 3,-1.2 2,-0.1 -1,-0.3 0.747 80.8 61.9 -81.8 -22.9 164.9 1.1 12.7 96 112 A K T <4 S+ 0 0 78 -3,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.945 112.5 36.2 -66.7 -46.3 165.9 -2.5 12.1 97 113 A L T 3< S+ 0 0 2 -4,-0.5 2,-0.6 -22,-0.1 -1,-0.3 -0.053 89.6 166.4 -92.7 28.7 169.1 -1.4 10.3 98 114 A V S < S- 0 0 37 -3,-1.2 2,-2.2 1,-0.2 -3,-0.1 -0.312 72.2 -45.2 -55.3 105.0 169.4 1.5 12.8 99 115 A G S S+ 0 0 3 -2,-0.6 -1,-0.2 -41,-0.3 3,-0.2 -0.042 126.7 84.7 67.7 -40.6 172.9 2.9 12.4 100 116 A R > + 0 0 97 -2,-2.2 4,-0.6 1,-0.2 -2,-0.1 -0.726 38.2 162.7-100.8 91.7 174.5 -0.6 12.4 101 117 A P H >> S+ 0 0 9 0, 0.0 4,-1.7 0, 0.0 3,-0.7 0.821 82.1 61.5 -69.8 -28.0 174.5 -2.2 9.0 102 118 A E H 3> S+ 0 0 66 1,-0.2 4,-4.7 2,-0.2 5,-0.3 0.948 86.4 70.2 -61.1 -52.3 177.1 -4.5 10.4 103 119 A M H 34 S+ 0 0 29 1,-0.2 -1,-0.2 2,-0.2 -74,-0.1 0.788 107.0 40.5 -36.2 -38.4 174.7 -5.9 13.1 104 120 A R H X< S+ 0 0 56 -3,-0.7 3,-1.6 -4,-0.6 -1,-0.2 0.943 117.3 44.0 -81.6 -50.0 172.9 -7.6 10.2 105 121 A L H 3< S+ 0 0 3 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.2 0.869 126.9 35.9 -61.6 -33.3 176.0 -8.8 8.2 106 122 A K T 3< S- 0 0 47 -4,-4.7 -1,-0.3 1,-0.2 -2,-0.2 0.150 116.1-126.1-103.9 18.4 177.5 -9.8 11.5 107 123 A K < - 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