==== 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 TRANSFERASE 24-OCT-07 3B4T . COMPND 2 MOLECULE: RIBONUCLEASE PH; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.J.ANTCZAK,J.M.BERGER,T.LEKIN,B.W.SEGELKE,MYCOBACTERIUM TUB . 1442 12 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1028 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 303 21.0 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 . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 . 2 0.1 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 . 119 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 384 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 11 0 2 0 0 0 0 0 0 0 0 6 0 0 0 0 0 0 5 1 0 0 3 3 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 6 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 . 12 0 0 9 9 0 6 5 3 4 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 12 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 S 0 0 89 0, 0.0 7,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 91.7 11.1 -31.9 12.7 2 2 A K + 0 0 174 5,-0.1 2,-0.3 3,-0.0 6,-0.1 0.050 360.0 118.3 -99.7 25.5 13.4 -33.5 15.2 3 3 A R S > S- 0 0 10 4,-0.6 3,-2.5 1,-0.1 6,-0.0 -0.739 72.7-122.8 -97.7 143.3 10.6 -34.3 17.6 4 4 A E T 3 S+ 0 0 157 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.759 112.8 42.9 -54.2 -29.9 9.7 -37.9 18.6 5 5 A D T 3 S- 0 0 75 2,-0.1 -1,-0.3 170,-0.0 -3,-0.0 0.243 120.2-103.5-104.5 12.9 6.1 -37.5 17.5 6 6 A G S < S+ 0 0 48 -3,-2.5 -2,-0.1 1,-0.2 2,-0.1 0.419 73.7 140.4 87.4 -0.6 6.9 -35.6 14.3 7 7 A R - 0 0 13 1,-0.1 -4,-0.6 4,-0.1 -1,-0.2 -0.330 52.7-119.7 -76.8 154.8 5.9 -32.2 15.5 8 8 A L > - 0 0 68 -7,-0.1 3,-1.7 4,-0.1 -1,-0.1 -0.538 39.6-100.7 -80.3 160.5 7.6 -28.9 14.8 9 9 A D T 3 S+ 0 0 27 1,-0.3 163,-2.0 -2,-0.2 -1,-0.1 0.830 122.2 42.4 -53.1 -37.3 8.9 -27.0 17.9 10 10 A H T 3 S+ 0 0 113 161,-0.2 -1,-0.3 2,-0.1 2,-0.3 0.454 93.4 108.1 -92.6 -1.6 6.0 -24.6 17.9 11 11 A E < - 0 0 75 -3,-1.7 161,-0.2 161,-0.1 2,-0.2 -0.565 60.0-138.3 -84.9 139.0 3.3 -27.2 17.2 12 12 A L - 0 0 27 -2,-0.3 -4,-0.1 1,-0.1 3,-0.1 -0.532 29.2-105.7 -79.5 155.6 0.7 -28.5 19.7 13 13 A R - 0 0 7 -2,-0.2 2,-0.1 1,-0.2 -1,-0.1 -0.365 58.6 -71.2 -68.7 161.6 -0.2 -32.2 19.8 14 14 A P - 0 0 97 0, 0.0 20,-2.9 0, 0.0 2,-0.5 -0.405 55.3-145.7 -57.2 129.0 -3.6 -33.1 18.3 15 15 A V E -A 33 0A 41 18,-0.2 2,-0.5 -2,-0.1 18,-0.2 -0.874 16.8-174.5-104.3 126.9 -6.3 -31.8 20.7 16 16 A I E -A 32 0A 78 16,-2.0 16,-2.3 -2,-0.5 2,-0.5 -0.982 1.8-173.3-122.5 124.9 -9.5 -33.6 21.2 17 17 A I E -A 31 0A 28 -2,-0.5 2,-0.6 14,-0.2 14,-0.2 -0.969 1.6-176.9-119.2 119.4 -12.3 -32.3 23.3 18 18 A T E > -A 30 0A 56 12,-2.5 12,-2.4 -2,-0.5 3,-0.6 -0.914 11.1-158.2-119.8 104.7 -15.4 -34.4 24.0 19 19 A R E 3 S+A 29 0A 30 -2,-0.6 10,-0.2 10,-0.2 8,-0.0 -0.363 73.1 25.4 -76.2 159.3 -18.2 -32.8 26.0 20 20 A G T 3 + 0 0 28 8,-0.6 -1,-0.2 1,-0.1 9,-0.2 0.820 67.7 155.2 57.2 35.6 -20.8 -34.8 27.9 21 21 A F S < S+ 0 0 37 7,-2.3 2,-0.3 -3,-0.6 8,-0.1 0.906 76.1 21.4 -59.9 -42.3 -18.4 -37.7 28.3 22 22 A T S S- 0 0 3 6,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.890 76.1-146.1-119.8 160.8 -20.4 -38.7 31.4 23 23 A E S S+ 0 0 110 -2,-0.3 -1,-0.1 497,-0.2 579,-0.1 0.586 80.2 74.1-108.1 -13.2 -24.0 -37.5 32.0 24 24 A N S S+ 0 0 53 526,-0.1 -1,-0.1 527,-0.1 527,-0.1 0.924 86.2 67.7 -69.1 -46.8 -24.3 -37.0 35.8 25 25 A P S S- 0 0 12 0, 0.0 18,-0.2 0, 0.0 3,-0.1 -0.373 85.6-122.5 -75.1 155.8 -22.2 -33.8 36.2 26 26 A A S S+ 0 0 9 16,-0.8 2,-0.4 1,-0.2 17,-0.2 0.826 105.4 24.9 -63.4 -32.7 -23.4 -30.4 34.8 27 27 A G E + B 0 42A 1 15,-1.6 15,-2.7 110,-0.1 2,-0.3 -0.999 67.7 169.0-133.1 138.4 -20.1 -30.4 32.8 28 28 A S E + B 0 41A 2 -2,-0.4 -7,-2.3 13,-0.3 -8,-0.6 -0.790 9.1 173.7-153.3 103.6 -18.1 -33.5 31.8 29 29 A V E -AB 19 40A 0 11,-3.2 11,-3.7 -2,-0.3 2,-0.7 -0.949 21.8-158.5-123.6 122.6 -15.3 -33.1 29.3 30 30 A L E -AB 18 39A 7 -12,-2.4 -12,-2.5 -2,-0.5 2,-0.4 -0.885 23.8-171.7 -92.0 116.5 -12.7 -35.7 28.2 31 31 A I E -AB 17 38A 0 7,-2.7 7,-2.5 -2,-0.7 2,-0.4 -0.896 6.5-164.3-113.0 142.6 -9.8 -33.7 26.8 32 32 A E E -AB 16 37A 36 -16,-2.3 -16,-2.0 -2,-0.4 2,-0.7 -0.985 16.3-172.3-130.7 124.7 -6.8 -35.1 25.0 33 33 A F E > S-AB 15 36A 0 3,-1.6 3,-2.2 -2,-0.4 -18,-0.2 -0.901 75.7 -64.1-107.1 96.7 -3.4 -33.6 24.3 34 34 A G T 3 S- 0 0 20 -20,-2.9 -18,-0.1 -2,-0.7 -22,-0.0 -0.434 122.3 -9.9 54.2-123.6 -2.0 -36.3 22.0 35 35 A H T 3 S+ 0 0 98 85,-0.2 2,-0.3 -2,-0.2 -1,-0.3 0.579 114.0 101.5 -83.1 -10.3 -1.7 -39.4 24.2 36 36 A T E < -B 33 0A 0 -3,-2.2 -3,-1.6 84,-0.2 2,-0.4 -0.601 54.5-170.6 -74.8 133.0 -2.5 -37.5 27.4 37 37 A K E +BC 32 118A 11 81,-2.7 80,-2.6 -2,-0.3 81,-1.9 -0.985 10.1 173.8-134.0 125.0 -6.1 -38.0 28.5 38 38 A V E -BC 31 116A 0 -7,-2.5 -7,-2.7 -2,-0.4 2,-0.7 -0.994 23.3-145.1-134.2 130.3 -7.9 -36.2 31.3 39 39 A L E -BC 30 115A 2 76,-2.8 76,-2.5 -2,-0.4 2,-0.6 -0.846 21.0-169.5 -93.4 114.6 -11.5 -36.4 32.4 40 40 A C E +BC 29 114A 0 -11,-3.7 -11,-3.2 -2,-0.7 2,-0.3 -0.908 8.1 178.7-111.3 112.7 -12.6 -32.9 33.6 41 41 A T E -BC 28 113A 2 72,-2.7 72,-2.2 -2,-0.6 2,-0.4 -0.761 19.5-156.1-112.9 158.2 -16.0 -32.6 35.3 42 42 A A E -BC 27 112A 0 -15,-2.7 -15,-1.6 -2,-0.3 -16,-0.8 -0.931 12.4-167.3-133.9 108.1 -17.9 -29.8 36.9 43 43 A S E - C 0 111A 11 68,-2.5 68,-2.9 -2,-0.4 2,-0.4 -0.837 11.0-144.6-100.8 131.2 -20.4 -30.7 39.6 44 44 A V E - C 0 110A 42 -2,-0.5 2,-0.3 66,-0.2 66,-0.2 -0.757 16.5-175.5 -98.6 138.8 -22.9 -28.1 40.8 45 45 A T E - C 0 109A 69 64,-2.1 64,-1.5 -2,-0.4 2,-0.6 -0.922 30.4-109.0-128.7 154.5 -24.2 -27.8 44.3 46 46 A E E S- C 0 108A 125 -2,-0.3 62,-0.2 62,-0.2 2,-0.1 -0.755 82.8 -7.1 -87.4 118.9 -26.8 -25.6 46.0 47 47 A G S S- 0 0 24 60,-1.3 62,-0.4 -2,-0.6 9,-0.2 -0.459 80.8 -90.4 95.8-169.3 -25.3 -23.0 48.2 48 48 A V 0 0 51 -2,-0.1 7,-0.1 60,-0.1 61,-0.0 -0.984 360.0 360.0-144.8 150.3 -21.7 -22.4 49.4 49 49 A P 0 0 136 0, 0.0 -2,-0.0 0, 0.0 6,-0.0 -0.697 360.0 360.0 -98.7 360.0 -19.4 -23.5 52.3 50 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 51 54 A A 0 0 119 0, 0.0 4,-0.1 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 -2.2 -21.5 -16.8 53.6 52 55 A T - 0 0 124 2,-0.2 3,-0.1 3,-0.1 55,-0.1 0.862 360.0 -87.9 -94.7 -45.3 -21.5 -13.3 52.0 53 56 A G S S+ 0 0 27 1,-0.4 2,-0.4 53,-0.1 53,-0.2 0.380 90.0 111.8 146.9 11.8 -23.5 -14.0 48.8 54 57 A L - 0 0 84 53,-0.1 -1,-0.4 1,-0.1 49,-0.3 -0.911 61.6-124.0-114.1 136.2 -20.9 -15.1 46.3 55 58 A G - 0 0 3 47,-2.9 2,-0.3 51,-0.6 54,-0.2 0.083 24.9-134.3 -63.8-177.2 -20.6 -18.6 44.9 56 59 A W E -d 109 0A 97 52,-1.7 54,-2.9 -9,-0.2 2,-0.4 -0.996 10.6-157.4-145.3 149.1 -17.4 -20.7 45.1 57 60 A L E -d 110 0A 2 -2,-0.3 2,-0.3 52,-0.2 54,-0.2 -0.994 12.4-176.2-127.6 126.5 -15.3 -22.9 42.9 58 61 A T E -d 111 0A 51 52,-2.1 54,-3.3 -2,-0.4 2,-0.4 -0.854 8.0-155.5-116.0 156.6 -13.0 -25.7 44.1 59 62 A A E -d 112 0A 14 -2,-0.3 2,-0.4 52,-0.2 54,-0.2 -0.994 10.3-177.5-135.9 140.9 -10.7 -27.9 42.1 60 63 A E E -d 113 0A 41 52,-2.2 54,-3.1 -2,-0.4 2,-0.4 -1.000 6.4-164.8-136.6 137.3 -9.1 -31.3 42.6 61 64 A Y E +d 114 0A 1 -2,-0.4 2,-0.3 24,-0.3 54,-0.2 -0.957 14.1 166.1-121.9 137.8 -6.7 -33.1 40.4 62 65 A A E -d 115 0A 9 52,-2.6 54,-3.0 -2,-0.4 2,-0.5 -0.991 26.6-135.8-148.1 155.5 -5.8 -36.8 40.6 63 66 A M E -d 116 0A 42 -2,-0.3 54,-0.1 52,-0.2 52,-0.1 -0.957 24.2-124.7-114.1 125.5 -4.0 -39.5 38.5 64 67 A L >> - 0 0 7 52,-2.3 3,-2.0 -2,-0.5 4,-0.5 -0.397 30.6-115.4 -59.4 144.0 -5.4 -43.0 38.0 65 68 A P G >4 S+ 0 0 2 0, 0.0 7,-2.4 0, 0.0 3,-0.5 0.848 115.7 46.8 -52.0 -40.0 -2.8 -45.6 39.1 66 69 A S G 34 S+ 0 0 2 5,-0.2 53,-0.1 1,-0.2 5,-0.1 0.411 88.3 89.0 -87.4 2.3 -2.5 -46.9 35.6 67 70 A A G <4 S+ 0 0 0 -3,-2.0 52,-2.4 49,-0.2 -1,-0.2 0.896 77.6 71.6 -65.7 -40.5 -2.2 -43.5 34.0 68 71 A T S << S- 0 0 38 -4,-0.5 52,-0.1 -3,-0.5 4,-0.1 -0.283 97.7-107.8 -74.5 161.7 1.6 -43.4 34.3 69 72 A H S S+ 0 0 96 1,-0.2 2,-0.5 50,-0.2 -1,-0.1 0.934 115.4 33.1 -55.1 -49.7 3.9 -45.6 32.3 70 73 A S S S- 0 0 95 440,-0.0 -1,-0.2 458,-0.0 -2,-0.1 -0.948 111.5 -97.3-106.7 130.0 4.6 -47.7 35.3 71 74 A R - 0 0 51 -2,-0.5 2,-0.3 458,-0.2 -5,-0.2 -0.087 38.6-153.4 -47.5 133.3 1.6 -48.0 37.7 72 75 A S - 0 0 40 -7,-2.4 2,-0.2 -8,-0.2 -5,-0.1 -0.754 22.3-102.2-104.3 159.0 1.6 -45.6 40.6 73 76 A D - 0 0 89 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.511 38.3-102.3 -80.9 147.3 -0.1 -46.3 44.0 74 77 A R > - 0 0 25 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.421 18.6-138.1 -64.9 140.7 -3.4 -44.7 44.9 75 78 A E H >>S+ 0 0 30 1,-0.2 5,-2.1 2,-0.2 4,-1.5 0.787 106.0 58.4 -69.6 -28.2 -3.1 -41.7 47.2 76 79 A S H 45S+ 0 0 13 3,-0.2 -1,-0.2 2,-0.2 489,-0.2 0.830 107.6 46.6 -68.2 -32.7 -6.2 -43.1 49.1 77 80 A V H 45S+ 0 0 40 1,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.901 113.1 46.8 -77.4 -43.0 -4.3 -46.3 49.7 78 81 A R H <5S- 0 0 160 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.775 108.2-131.7 -64.3 -27.6 -1.1 -44.5 50.8 79 82 A G T <5S+ 0 0 41 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.857 72.3 84.7 77.9 38.6 -3.4 -42.4 53.0 80 83 A R S - 0 0 26 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.413 16.2-121.6 -71.6 151.5 1.2 -35.9 47.2 83 86 A G H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.867 115.0 57.4 -59.4 -37.3 2.6 -32.4 47.1 84 87 A R H > S+ 0 0 75 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.918 106.1 49.6 -58.3 -45.2 2.3 -32.5 43.3 85 88 A T H > S+ 0 0 9 2,-0.2 4,-2.8 1,-0.2 -24,-0.3 0.934 113.0 44.1 -60.7 -50.9 -1.4 -33.2 43.6 86 89 A Q H X S+ 0 0 19 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.881 111.8 55.3 -63.5 -38.5 -2.1 -30.4 46.0 87 90 A E H X S+ 0 0 11 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.946 114.2 38.6 -58.4 -51.4 0.1 -28.0 43.9 88 91 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.899 112.8 56.7 -68.1 -41.8 -1.9 -28.7 40.7 89 92 A S H X S+ 0 0 16 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.900 110.0 45.4 -56.5 -43.2 -5.3 -28.8 42.5 90 93 A R H X S+ 0 0 90 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.891 112.0 50.9 -69.8 -40.9 -4.7 -25.3 43.9 91 94 A L H X S+ 0 0 2 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.904 108.3 52.4 -63.3 -42.9 -3.5 -23.9 40.6 92 95 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.927 112.2 44.6 -59.5 -46.9 -6.5 -25.2 38.6 93 96 A G H X S+ 0 0 2 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.905 114.6 48.9 -65.0 -42.1 -9.0 -23.6 41.1 94 97 A R H X S+ 0 0 29 -4,-2.3 4,-0.8 1,-0.2 352,-0.3 0.885 111.2 51.0 -63.7 -40.3 -7.1 -20.4 41.1 95 98 A S H < S+ 0 0 0 -4,-2.7 3,-0.5 1,-0.2 4,-0.2 0.920 112.5 44.0 -65.6 -44.6 -6.9 -20.3 37.3 96 99 A L H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.846 107.3 58.7 -71.6 -34.1 -10.6 -20.9 36.7 97 100 A R H >< S+ 0 0 36 -4,-2.0 3,-0.9 1,-0.3 -1,-0.2 0.732 92.4 71.0 -68.0 -20.3 -11.7 -18.4 39.4 98 101 A A T 3< S+ 0 0 16 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.641 105.8 36.9 -70.0 -15.2 -9.8 -15.7 37.5 99 102 A a T < S+ 0 0 0 -3,-1.4 56,-2.4 -4,-0.2 57,-0.9 0.237 103.1 83.5-121.9 10.8 -12.4 -15.7 34.8 100 103 A I B < -E 154 0B 11 -3,-0.9 2,-1.1 54,-0.2 54,-0.2 -0.966 67.1-141.4-122.6 129.8 -15.6 -16.3 36.8 101 104 A D > - 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0 0 52 -2,-0.4 2,-0.3 -24,-0.1 231,-0.2 -0.919 10.8-162.0-131.0 162.4 -33.1 -62.1 54.1 692 211 C F B -B 921 0J 8 229,-2.2 229,-3.8 -2,-0.3 2,-0.2 -0.996 18.2-120.0-148.7 148.1 -34.1 -64.8 51.6 693 212 C A >> - 0 0 31 -2,-0.3 4,-2.4 227,-0.2 3,-0.8 -0.513 35.8-111.6 -81.6 155.8 -35.2 -68.4 51.4 694 213 C R H 3> S+ 0 0 64 225,-0.3 4,-2.5 1,-0.3 5,-0.2 0.821 119.2 58.7 -56.2 -32.0 -33.1 -71.0 49.6 695 214 C S H 3> S+ 0 0 70 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.853 107.5 46.1 -67.6 -34.3 -35.9 -71.2 46.9 696 215 C T H <> S+ 0 0 37 -3,-0.8 4,-2.7 2,-0.2 -2,-0.2 0.907 110.3 53.2 -71.1 -44.2 -35.5 -67.5 46.3 697 216 C L H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.907 108.7 50.3 -55.8 -43.8 -31.7 -67.8 46.1 698 217 C D H X S+ 0 0 47 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.885 110.5 48.9 -64.1 -38.9 -32.2 -70.6 43.5 699 218 C K H X S+ 0 0 129 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.894 112.4 49.1 -65.4 -39.9 -34.5 -68.3 41.5 700 219 C L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.907 112.1 47.8 -65.4 -43.5 -32.0 -65.5 41.8 701 220 C L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.892 110.1 51.3 -65.8 -42.5 -29.1 -67.7 40.7 702 221 C D H X S+ 0 0 92 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.934 113.6 45.4 -60.0 -46.8 -30.9 -69.2 37.7 703 222 C M H X S+ 0 0 48 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.936 113.5 49.9 -60.3 -48.6 -31.8 -65.7 36.5 704 223 C A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.900 108.3 52.3 -58.8 -45.2 -28.2 -64.5 37.1 705 224 C L H X S+ 0 0 36 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.898 106.9 53.3 -61.1 -42.0 -26.7 -67.4 35.2 706 225 C G H X S+ 0 0 35 -4,-1.9 4,-1.1 1,-0.2 3,-0.4 0.936 109.7 48.2 -55.9 -47.4 -28.9 -66.7 32.2 707 226 C A H X S+ 0 0 4 -4,-1.9 4,-1.6 1,-0.2 3,-0.3 0.884 105.6 57.8 -64.1 -39.1 -27.7 -63.1 32.1 708 227 C C H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.818 95.7 64.6 -61.9 -31.8 -24.1 -64.0 32.4 709 228 C D H X S+ 0 0 105 -4,-1.5 4,-1.9 -3,-0.4 -1,-0.2 0.951 104.1 46.9 -52.4 -50.0 -24.4 -66.1 29.2 710 229 C T H X S+ 0 0 83 -4,-1.1 4,-2.0 -3,-0.3 -2,-0.2 0.891 111.7 50.8 -58.2 -43.0 -25.1 -62.8 27.5 711 230 C L H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.906 107.0 53.0 -64.2 -42.8 -22.1 -61.2 29.2 712 231 C F H X S+ 0 0 5 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.895 107.8 51.8 -60.2 -40.8 -19.8 -64.0 28.2 713 232 C A H X S+ 0 0 33 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.929 108.5 51.2 -59.7 -46.2 -20.8 -63.6 24.5 714 233 C A H X S+ 0 0 24 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.903 109.9 50.1 -57.2 -43.3 -20.1 -59.9 24.8 715 234 C Q H X S+ 0 0 3 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.937 111.2 47.5 -62.3 -49.1 -16.6 -60.7 26.2 716 235 C R H X S+ 0 0 144 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.918 110.0 53.5 -58.3 -45.7 -15.8 -63.1 23.4 717 236 C D H < S+ 0 0 115 -4,-2.7 4,-0.5 1,-0.2 3,-0.3 0.910 113.3 42.8 -55.8 -44.9 -17.0 -60.7 20.7 718 237 C A H >< S+ 0 0 10 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.890 114.4 49.6 -70.2 -40.1 -14.7 -58.0 22.1 719 238 C L H 3< S+ 0 0 51 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.585 97.4 71.0 -76.4 -10.0 -11.8 -60.3 22.6 720 239 C A T 3< S+ 0 0 82 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.743 83.2 86.6 -76.9 -24.1 -12.2 -61.6 19.0 721 240 C L S < S- 0 0 109 -3,-0.9 -3,-0.0 -4,-0.5 0, 0.0 -0.384 97.1 -88.6 -70.7 154.6 -11.0 -58.3 17.7 722 241 C P - 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