==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-DEC-11 3V2I . COMPND 2 MOLECULE: PEPTIDYL-TRNA HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS E264; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 187 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.5 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 . 14 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.7 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 0 0 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 1 0 0 1 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 0 0 0 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 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 0 114 0, 0.0 2,-0.3 0, 0.0 176,-0.2 0.000 360.0 360.0 360.0 123.6 -2.6 12.0 29.0 2 2 A I + 0 0 9 174,-1.0 86,-0.2 1,-0.1 3,-0.1 -0.507 360.0 169.9 -79.5 127.7 1.1 12.5 29.2 3 3 A K + 0 0 66 84,-2.7 56,-2.7 -2,-0.3 2,-0.4 0.545 67.8 40.8-110.5 -15.1 3.0 13.0 25.9 4 4 A L E -ab 59 88A 0 83,-1.6 85,-2.8 54,-0.2 2,-0.5 -0.986 57.2-169.3-138.3 129.0 6.4 14.1 27.3 5 5 A I E -ab 60 89A 0 54,-2.6 56,-2.3 -2,-0.4 2,-0.4 -0.985 14.0-168.1-115.3 119.8 8.4 12.8 30.2 6 6 A V E -ab 61 90A 0 83,-3.0 85,-3.2 -2,-0.5 2,-0.4 -0.906 7.8-159.0-107.1 134.5 11.4 14.9 31.1 7 7 A G E - b 0 91A 0 54,-2.7 2,-0.3 -2,-0.4 85,-0.2 -0.964 16.8-140.6-109.8 132.6 14.1 13.9 33.5 8 8 A L + 0 0 0 83,-2.1 16,-1.5 -2,-0.4 15,-0.5 -0.643 41.0 106.0 -96.1 151.4 16.2 16.6 35.1 9 9 A G - 0 0 0 -2,-0.3 57,-0.2 14,-0.2 12,-0.2 -0.976 60.2 -78.0 170.1-178.5 20.0 16.7 35.8 10 10 A N - 0 0 16 -2,-0.3 2,-0.1 5,-0.2 5,-0.1 -0.860 45.9-110.3-106.9 151.6 23.3 18.1 34.8 11 11 A P + 0 0 19 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.421 68.6 47.4 -77.7 151.7 25.4 16.9 31.8 12 12 A G S >> S- 0 0 46 1,-0.1 3,-1.5 -2,-0.1 4,-0.6 0.100 87.0 -81.3 102.9 152.9 28.7 15.0 32.0 13 13 A A G >4 S+ 0 0 90 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.824 118.3 63.1 -56.8 -35.8 30.2 12.0 33.7 14 14 A E G 34 S+ 0 0 175 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.701 107.4 41.9 -65.9 -22.0 31.0 13.9 36.9 15 15 A Y G X4 S+ 0 0 62 -3,-1.5 3,-1.6 1,-0.1 -1,-0.2 0.518 83.3 99.7-101.5 -7.3 27.4 14.6 37.7 16 16 A T T << S+ 0 0 82 -3,-0.9 -1,-0.1 -4,-0.6 -2,-0.1 0.783 88.8 38.0 -58.1 -34.9 25.8 11.2 36.9 17 17 A A T 3 S+ 0 0 55 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.426 91.9 115.6 -96.9 -0.5 25.6 9.9 40.5 18 18 A T S X S- 0 0 9 -3,-1.6 3,-2.1 135,-0.2 133,-0.2 -0.334 76.1-117.9 -72.5 150.1 24.6 13.2 42.1 19 19 A R G > S+ 0 0 11 133,-2.5 3,-1.9 130,-0.3 4,-0.2 0.832 112.4 65.1 -51.1 -37.0 21.3 13.7 43.9 20 20 A H G 3 S+ 0 0 23 130,-2.3 -1,-0.3 1,-0.3 3,-0.2 0.554 95.6 60.6 -71.8 -6.2 20.4 16.5 41.4 21 21 A N G X> + 0 0 3 -3,-2.1 4,-1.8 129,-0.2 3,-0.5 0.237 66.4 113.2 -99.9 14.7 20.4 13.8 38.7 22 22 A A H <> S+ 0 0 0 -3,-1.9 4,-1.8 1,-0.3 -1,-0.1 0.862 75.4 55.0 -55.7 -39.7 17.6 11.7 40.2 23 23 A G H 3> S+ 0 0 0 -15,-0.5 4,-2.3 1,-0.2 -1,-0.3 0.893 104.2 52.9 -62.9 -39.9 15.3 12.6 37.3 24 24 A F H <> S+ 0 0 14 -16,-1.5 4,-3.0 -3,-0.5 -1,-0.2 0.881 104.7 57.1 -59.5 -40.7 17.8 11.3 34.8 25 25 A W H X S+ 0 0 24 -4,-1.8 4,-1.9 -17,-0.2 -2,-0.2 0.944 108.9 46.0 -57.3 -43.7 17.9 8.0 36.8 26 26 A L H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.938 115.4 44.2 -64.8 -47.3 14.2 7.6 36.3 27 27 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.895 110.9 54.6 -69.2 -35.1 14.1 8.4 32.6 28 28 A D H X S+ 0 0 74 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.924 112.9 43.5 -58.8 -46.0 17.2 6.2 31.9 29 29 A Q H X S+ 0 0 74 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.897 113.2 51.3 -71.4 -38.5 15.4 3.3 33.5 30 30 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.908 110.1 50.0 -62.5 -44.2 12.1 4.1 31.8 31 31 A A H X>S+ 0 0 5 -4,-2.8 5,-2.5 2,-0.2 4,-0.7 0.941 111.8 47.8 -58.2 -47.9 13.9 4.2 28.4 32 32 A R H ><5S+ 0 0 78 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.939 111.5 50.2 -60.5 -46.4 15.6 0.9 29.0 33 33 A E H 3<5S+ 0 0 103 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.865 113.8 45.9 -59.8 -36.8 12.3 -0.7 30.1 34 34 A A H 3<5S- 0 0 33 -4,-2.1 18,-0.4 -5,-0.2 -1,-0.3 0.469 111.2-118.7 -86.0 -5.4 10.6 0.7 26.9 35 35 A G T <<5 + 0 0 69 -3,-1.2 2,-0.3 -4,-0.7 -3,-0.2 0.773 66.3 144.0 69.3 27.4 13.5 -0.4 24.6 36 36 A A < - 0 0 22 -5,-2.5 2,-0.6 -6,-0.2 -1,-0.3 -0.744 43.9-141.9 -99.4 145.8 14.1 3.2 23.6 37 37 A T - 0 0 80 -2,-0.3 2,-0.4 13,-0.1 13,-0.2 -0.940 12.2-138.0-111.2 119.3 17.5 4.7 22.9 38 38 A L - 0 0 41 -2,-0.6 2,-0.3 11,-0.1 11,-0.2 -0.633 29.3-178.1 -74.7 127.1 18.2 8.2 24.1 39 39 A R E -C 48 0A 151 9,-2.4 9,-2.5 -2,-0.4 2,-0.3 -0.956 35.5 -97.1-128.7 147.6 20.1 10.1 21.4 40 40 A D E -C 47 0A 114 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.469 39.9-175.2 -63.6 123.2 21.6 13.6 21.3 41 41 A E E >>> -C 46 0A 77 5,-2.6 3,-1.4 -2,-0.3 5,-1.3 -0.943 14.1-163.5-125.1 103.2 19.0 15.8 19.4 42 42 A R G >45S+ 0 0 224 -2,-0.5 3,-1.0 1,-0.3 -1,-0.1 0.833 87.7 65.3 -61.2 -29.9 20.4 19.4 18.9 43 43 A R G 345S+ 0 0 150 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.834 112.2 34.2 -59.0 -31.3 16.9 20.6 18.2 44 44 A F G <45S- 0 0 7 -3,-1.4 -1,-0.2 2,-0.3 -2,-0.2 0.297 104.8-124.8-108.5 6.5 15.9 19.9 21.8 45 45 A H T <<5S+ 0 0 93 -3,-1.0 19,-2.6 -4,-0.5 2,-0.3 0.853 80.6 44.3 53.2 42.5 19.2 20.6 23.5 46 46 A G E - D 0 56A 7 3,-3.0 3,-1.9 -2,-0.6 -19,-0.0 -0.950 64.9 -30.0-122.2 112.0 4.8 3.2 26.4 54 54 A Y T 3 S- 0 0 104 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.860 126.8 -44.9 51.9 41.8 1.8 1.1 27.2 55 55 A G T 3 S+ 0 0 75 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.421 119.0 106.5 87.1 -0.5 0.4 1.6 23.7 56 56 A E E < S- D 0 53A 61 -3,-1.9 -3,-3.0 2,-0.0 2,-0.6 -0.860 71.7-122.3-114.4 147.5 1.1 5.4 23.6 57 57 A E E + D 0 52A 120 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.784 40.5 175.8 -82.5 116.4 3.7 7.5 21.8 58 58 A V E - D 0 51A 0 -7,-2.6 -7,-2.6 -2,-0.6 2,-0.3 -0.987 25.3-135.7-131.0 125.8 5.6 9.4 24.5 59 59 A H E -aD 4 50A 12 -56,-2.7 -54,-2.6 -2,-0.4 2,-0.4 -0.595 17.0-155.3 -78.3 139.3 8.6 11.6 24.1 60 60 A L E -aD 5 49A 0 -11,-3.0 -11,-1.9 -2,-0.3 2,-0.4 -0.963 15.0-177.9-115.6 134.2 11.5 11.2 26.5 61 61 A L E -aD 6 48A 0 -56,-2.3 -54,-2.7 -2,-0.4 -13,-0.2 -0.993 23.3-179.9-140.5 132.4 13.9 14.0 27.3 62 62 A E E - D 0 47A 6 -15,-2.6 -15,-2.4 -2,-0.4 -54,-0.1 -0.901 32.5-137.4-121.6 100.5 17.0 14.6 29.4 63 63 A P E - D 0 46A 1 0, 0.0 -17,-0.3 0, 0.0 3,-0.2 -0.235 11.9-162.0 -58.9 143.3 18.1 18.2 28.8 64 64 A Q + 0 0 51 -19,-2.6 -18,-0.1 1,-0.1 -19,-0.1 -0.123 65.9 99.8-115.1 37.0 21.9 18.7 28.4 65 65 A T S S- 0 0 15 1,-0.3 -1,-0.1 -56,-0.2 -55,-0.1 0.399 96.9 -96.5 -98.0 -4.2 21.7 22.4 29.2 66 66 A Y > - 0 0 106 -57,-0.2 3,-1.7 -3,-0.2 -1,-0.3 0.107 49.7 -80.7 74.8 152.4 22.8 22.3 32.9 67 67 A M G > S+ 0 0 6 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.882 127.7 53.8 -55.3 -46.7 20.0 22.3 35.4 68 68 A N G 3 S+ 0 0 79 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.480 111.0 47.0 -73.3 -4.6 19.3 26.1 35.5 69 69 A R G X> S+ 0 0 104 -3,-1.7 3,-1.7 1,-0.1 4,-0.7 0.202 73.8 115.5-115.9 14.1 18.8 26.1 31.7 70 70 A S H X> + 0 0 0 -3,-1.7 4,-2.1 1,-0.3 3,-0.5 0.769 65.8 68.5 -56.4 -32.3 16.5 23.1 31.4 71 71 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.823 89.5 61.5 -58.8 -32.6 13.6 25.2 30.2 72 72 A Q H <> S+ 0 0 79 -3,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.886 109.8 43.4 -61.0 -36.4 15.4 25.9 26.9 73 73 A S H S+ 0 0 1 -4,-2.8 5,-2.6 1,-0.2 4,-0.7 0.907 113.3 43.9 -60.5 -43.3 7.0 21.3 23.6 79 79 A H H <5S+ 0 0 132 -4,-2.8 -1,-0.2 3,-0.2 -2,-0.2 0.865 111.7 54.3 -69.6 -36.1 6.6 23.9 20.9 80 80 A F H <5S+ 0 0 83 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.924 121.0 28.9 -63.3 -44.3 7.9 21.5 18.1 81 81 A F H <5S- 0 0 68 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.386 109.3-117.4 -99.2 4.7 5.3 18.8 18.9 82 82 A K T <5 + 0 0 161 -4,-0.7 2,-0.5 -5,-0.2 -3,-0.2 0.949 52.5 168.4 56.0 56.5 2.6 21.2 20.2 83 83 A I < - 0 0 12 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.858 25.7-139.7-102.3 128.4 2.6 19.7 23.8 84 84 A L > - 0 0 102 -2,-0.5 3,-2.2 1,-0.1 -81,-0.2 -0.518 24.3-111.6 -84.0 156.1 0.8 21.5 26.5 85 85 A P G > S+ 0 0 28 0, 0.0 3,-2.0 0, 0.0 44,-0.6 0.880 119.0 59.3 -52.8 -36.7 2.1 21.9 30.1 86 86 A N G 3 S+ 0 0 87 1,-0.3 42,-0.1 42,-0.2 -3,-0.0 0.629 102.8 53.8 -68.9 -10.9 -0.7 19.6 31.3 87 87 A E G < S+ 0 0 42 -3,-2.2 -84,-2.7 -85,-0.1 -83,-1.6 0.223 95.1 90.4-102.8 6.1 0.7 16.9 29.0 88 88 A I E < -b 4 0A 0 -3,-2.0 41,-2.6 -86,-0.2 2,-0.5 -0.898 53.8-166.3-111.0 134.9 4.2 17.1 30.5 89 89 A L E -be 5 129A 2 -85,-2.8 -83,-3.0 -2,-0.4 2,-0.6 -0.992 7.0-162.8-116.8 127.2 5.6 15.1 33.4 90 90 A V E -be 6 130A 0 39,-2.6 41,-2.4 -2,-0.5 2,-0.5 -0.956 4.2-156.3-112.5 115.8 8.9 16.3 34.9 91 91 A A E +be 7 131A 0 -85,-3.2 -83,-2.1 -2,-0.6 2,-0.3 -0.810 30.6 153.4 -89.0 126.6 10.8 13.9 37.1 92 92 A H E - e 0 132A 2 39,-2.3 41,-3.0 -2,-0.5 2,-0.2 -0.979 48.2 -89.0-151.6 159.6 13.1 15.7 39.6 93 93 A D E - e 0 133A 2 -2,-0.3 2,-0.5 -73,-0.2 41,-0.2 -0.510 38.8-152.9 -68.9 136.2 14.9 15.5 42.9 94 94 A E E > - e 0 134A 14 39,-2.8 41,-2.2 -2,-0.2 3,-1.1 -0.947 16.5-171.3-122.6 109.8 12.8 16.8 45.8 95 95 A L T 3 S+ 0 0 32 -2,-0.5 -1,-0.1 1,-0.2 39,-0.0 0.782 85.7 62.8 -63.7 -30.0 14.5 18.2 48.9 96 96 A D T 3 S+ 0 0 95 15,-0.1 -1,-0.2 40,-0.1 38,-0.1 0.235 97.2 63.0 -90.5 12.8 11.1 18.4 50.8 97 97 A L S < S- 0 0 26 -3,-1.1 39,-2.5 36,-0.1 38,-0.7 -0.973 87.5-112.4-127.1 149.8 10.5 14.7 50.7 98 98 A P > - 0 0 75 0, 0.0 3,-2.2 0, 0.0 36,-0.2 -0.377 44.3 -82.6 -75.7 160.2 12.6 12.0 52.4 99 99 A P T 3 S+ 0 0 34 0, 0.0 36,-0.2 0, 0.0 3,-0.1 -0.373 121.1 34.7 -54.6 131.7 14.7 9.4 50.6 100 100 A G T 3 S+ 0 0 18 34,-0.6 2,-0.3 1,-0.4 35,-0.1 0.251 95.4 107.8 102.1 -12.2 12.3 6.6 49.7 101 101 A A < + 0 0 25 -3,-2.2 33,-2.7 33,-0.0 -1,-0.4 -0.781 41.0 177.2 -95.7 140.8 9.3 8.9 49.1 102 102 A V E -F 133 0A 11 -2,-0.3 2,-0.3 31,-0.2 31,-0.2 -0.984 4.0-179.5-140.7 138.8 7.9 9.6 45.6 103 103 A K E -F 132 0A 114 29,-1.8 29,-3.0 -2,-0.3 2,-0.5 -0.970 22.0-139.1-139.4 149.8 4.9 11.7 44.8 104 104 A L E +F 131 0A 18 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.942 32.6 165.7-106.7 130.1 2.9 12.9 41.7 105 105 A K E -F 130 0A 94 25,-2.1 25,-2.7 -2,-0.5 2,-0.6 -1.000 34.4-135.1-147.8 143.2 1.7 16.5 41.7 106 106 A L E S-F 129 0A 61 -2,-0.3 23,-0.2 23,-0.2 21,-0.1 -0.885 76.1 -34.5 -96.9 121.9 0.3 19.0 39.2 107 107 A G + 0 0 2 21,-2.2 20,-0.1 -2,-0.6 23,-0.1 -0.310 63.8 154.7 68.5-152.0 1.9 22.4 39.6 108 108 A G - 0 0 55 -2,-0.0 3,-0.2 2,-0.0 -1,-0.1 0.566 61.4 -84.2 108.1 13.8 2.9 23.6 43.1 109 109 A G - 0 0 22 1,-0.2 8,-0.0 17,-0.1 7,-0.0 -0.012 51.5 -79.2 74.1 171.5 5.8 26.1 42.6 110 110 A S > - 0 0 28 6,-0.0 3,-2.0 7,-0.0 6,-0.2 0.653 41.3-141.4 -87.6 -17.8 9.5 25.3 42.2 111 111 A G T 3 S- 0 0 50 1,-0.3 -16,-0.2 -3,-0.2 3,-0.1 0.843 72.9 -59.1 57.3 32.5 10.4 24.7 45.8 112 112 A G T 3 S+ 0 0 67 1,-0.2 2,-0.5 2,-0.0 -1,-0.3 0.367 98.7 144.1 79.1 -1.1 13.7 26.5 45.1 113 113 A H <> - 0 0 16 -3,-2.0 4,-2.3 1,-0.2 -1,-0.2 -0.575 42.4-152.8 -77.6 119.0 14.6 24.0 42.4 114 114 A N H > S+ 0 0 87 -2,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.740 92.3 54.4 -68.3 -24.2 16.5 25.8 39.6 115 115 A G H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.947 110.9 44.6 -71.5 -49.5 15.4 23.3 36.9 116 116 A L H > S+ 0 0 2 1,-0.2 4,-2.8 -6,-0.2 5,-0.3 0.913 110.8 56.0 -57.9 -42.9 11.7 23.7 37.7 117 117 A K H X S+ 0 0 140 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.928 110.2 44.5 -53.7 -48.1 12.2 27.5 37.9 118 118 A D H X S+ 0 0 30 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.866 112.8 50.6 -70.0 -37.1 13.6 27.6 34.4 119 119 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 6,-0.3 0.945 110.8 48.6 -64.1 -47.2 11.0 25.2 32.9 120 120 A S H X>S+ 0 0 13 -4,-2.8 5,-1.5 1,-0.2 4,-0.9 0.899 112.6 50.2 -61.6 -38.0 8.1 27.2 34.4 121 121 A A H <5S+ 0 0 65 -4,-2.0 3,-0.5 -5,-0.3 -2,-0.2 0.947 113.3 43.4 -63.4 -51.1 9.7 30.4 33.0 122 122 A H H <5S+ 0 0 71 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.856 118.3 44.1 -67.2 -35.7 10.1 29.1 29.5 123 123 A L H <5S- 0 0 22 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.593 100.7-133.8 -78.2 -11.8 6.6 27.5 29.3 124 124 A S T <5S+ 0 0 113 -4,-0.9 2,-0.3 -3,-0.5 -3,-0.2 0.848 79.3 82.6 55.6 35.5 5.0 30.6 30.9 125 125 A S < - 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