==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-MAY-07 2Z1I . COMPND 2 MOLECULE: RIBONUCLEASE HI; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.J.YOU,S.FUKUCHI,K.NISHIKAWA,Y.KOGA,K.TAKANO,S.KANAYA . 302 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.3 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 . 23 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 1 0 2 1 0 0 2 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 2 0 2 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 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 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 0 250 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 132.7 0.2 -34.3 -0.9 2 2 A L - 0 0 55 1,-0.1 61,-0.1 61,-0.0 211,-0.1 -0.473 360.0 -81.1 -82.9 156.8 -0.8 -30.9 0.4 3 3 A K - 0 0 82 59,-0.4 61,-2.9 -2,-0.1 2,-0.5 -0.337 44.2-147.5 -58.4 136.1 -0.4 -27.7 -1.6 4 4 A R E +a 64 0A 131 59,-0.2 25,-0.4 -3,-0.1 2,-0.3 -0.948 20.3 179.5-111.7 121.2 3.2 -26.5 -1.4 5 5 A V E -a 65 0A 3 59,-2.9 61,-2.3 -2,-0.5 2,-0.4 -0.930 18.5-148.1-124.6 145.4 3.7 -22.7 -1.5 6 6 A E E -aB 66 27A 70 21,-2.7 21,-3.1 -2,-0.3 2,-0.4 -0.938 15.0-171.1-111.5 135.4 6.8 -20.5 -1.4 7 7 A I E -aB 67 26A 0 59,-2.6 61,-3.1 -2,-0.4 2,-0.4 -0.993 5.3-173.7-130.1 131.1 6.6 -17.0 0.2 8 8 A F E +aB 68 25A 17 17,-2.2 17,-2.2 -2,-0.4 2,-0.3 -0.957 14.5 179.2-120.5 140.4 9.3 -14.4 0.1 9 9 A T E + B 0 24A 1 59,-1.8 61,-0.5 -2,-0.4 2,-0.3 -0.907 15.4 167.5-140.4 166.6 9.0 -11.1 2.1 10 10 A D E - B 0 23A 11 13,-1.2 13,-2.9 -2,-0.3 2,-0.3 -0.899 7.3-173.3-172.7 149.0 10.6 -7.9 2.9 11 11 A G E + B 0 22A 1 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.979 10.7 159.9-147.0 155.2 9.7 -4.6 4.5 12 12 A S E - B 0 21A 17 9,-2.0 9,-2.4 -2,-0.3 2,-0.3 -0.980 22.8-138.7-168.4 165.4 11.3 -1.2 5.1 13 13 A C E - B 0 20A 16 -2,-0.3 2,-1.1 7,-0.3 7,-0.3 -0.912 28.9-113.9-130.0 158.4 10.8 2.5 5.9 14 14 A L S S- 0 0 52 5,-3.2 2,-0.1 -2,-0.3 -2,-0.0 -0.825 100.1 -18.4 -91.9 100.0 12.4 5.7 4.5 15 15 A G S S- 0 0 54 -2,-1.1 3,-0.1 3,-0.2 -2,-0.1 -0.259 105.7 -69.3 84.9 174.6 14.0 6.7 7.8 16 16 A N S S+ 0 0 102 1,-0.3 2,-0.2 -2,-0.1 27,-0.1 -0.837 124.6 20.5-154.8 112.9 12.7 5.0 11.0 17 17 A P S S+ 0 0 54 0, 0.0 -1,-0.3 0, 0.0 26,-0.2 0.597 111.7 94.5 -68.2 171.0 10.0 5.7 11.9 18 18 A G E S- C 0 42A 2 24,-2.1 24,-2.2 -2,-0.2 -3,-0.2 -0.971 78.1 -22.2 164.1-174.7 8.8 7.1 8.5 19 19 A P E S+ 0 0 47 0, 0.0 -5,-3.2 0, 0.0 2,-0.3 -0.324 71.9 177.6 -55.7 139.8 7.0 6.2 5.2 20 20 A G E -BC 13 39A 0 19,-2.0 19,-3.0 -7,-0.3 2,-0.3 -0.912 20.3-176.1-144.0 171.5 7.1 2.5 4.8 21 21 A G E -BC 12 38A 0 -9,-2.4 -9,-2.0 -2,-0.3 2,-0.3 -0.981 15.1-137.3-160.2 167.3 6.1 -0.5 2.7 22 22 A Y E -BC 11 37A 21 15,-1.6 15,-1.1 -2,-0.3 2,-0.4 -0.946 11.0-162.9-131.5 153.3 6.1 -4.2 2.4 23 23 A G E +BC 10 36A 0 -13,-2.9 -13,-1.2 -2,-0.3 2,-0.3 -0.996 13.2 170.9-139.3 131.7 6.8 -6.5 -0.5 24 24 A A E -BC 9 35A 0 11,-2.4 11,-2.4 -2,-0.4 2,-0.4 -0.997 17.5-158.0-144.1 146.4 5.9 -10.2 -0.8 25 25 A I E -BC 8 34A 0 -17,-2.2 -17,-2.2 -2,-0.3 2,-0.5 -0.990 6.8-162.5-125.3 129.2 5.9 -12.8 -3.5 26 26 A L E -BC 7 33A 13 7,-2.9 7,-3.2 -2,-0.4 2,-0.5 -0.959 9.1-168.6-114.5 121.9 3.8 -15.9 -3.4 27 27 A R E +BC 6 32A 37 -21,-3.1 -21,-2.7 -2,-0.5 2,-0.3 -0.953 14.3 162.1-118.2 128.2 4.7 -18.8 -5.7 28 28 A Y E > S- C 0 31A 41 3,-2.1 3,-1.6 -2,-0.5 -23,-0.1 -0.971 75.3 -11.7-143.8 123.1 2.6 -21.9 -6.3 29 29 A R T 3 S- 0 0 183 -25,-0.4 3,-0.1 -2,-0.3 2,-0.1 0.889 129.3 -55.2 52.9 42.6 3.1 -24.3 -9.3 30 30 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.3 0, 0.0 2,-0.1 0.017 111.1 123.0 84.2 -30.7 5.4 -21.7 -10.8 31 31 A R E < -C 28 0A 155 -3,-1.6 -3,-2.1 -2,-0.1 2,-0.5 -0.422 48.7-153.0 -68.2 138.8 2.8 -18.9 -10.7 32 32 A E E -C 27 0A 78 -5,-0.2 2,-0.4 -2,-0.1 -5,-0.2 -0.958 7.8-166.4-121.2 121.3 4.0 -15.8 -8.8 33 33 A K E -C 26 0A 133 -7,-3.2 -7,-2.9 -2,-0.5 2,-0.4 -0.872 12.8-148.7-104.8 134.1 1.6 -13.4 -7.1 34 34 A T E -C 25 0A 69 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.833 13.2-174.9-107.8 143.2 2.9 -10.1 -6.0 35 35 A F E +C 24 0A 41 -11,-2.4 -11,-2.4 -2,-0.4 2,-0.3 -0.997 14.8 150.0-134.8 138.9 1.7 -8.0 -3.0 36 36 A S E +C 23 0A 50 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.951 7.3 162.0-168.0 145.9 2.8 -4.5 -2.0 37 37 A A E -C 22 0A 15 -15,-1.1 -15,-1.6 -2,-0.3 2,-0.4 -0.941 22.7-138.0-166.1 148.1 1.5 -1.4 -0.2 38 38 A G E -C 21 0A 2 105,-0.3 107,-2.3 -2,-0.3 108,-2.2 -0.896 10.5-150.2-117.7 146.6 2.9 1.7 1.4 39 39 A Y E -Cd 20 146A 21 -19,-3.0 -19,-2.0 -2,-0.4 108,-0.2 -0.873 21.0-127.8-115.9 146.1 2.0 3.5 4.7 40 40 A E E S- 0 0 126 106,-2.6 2,-0.3 -2,-0.3 107,-0.1 0.896 94.7 -0.9 -56.4 -44.7 2.2 7.2 5.6 41 41 A R E S+ 0 0 130 105,-0.2 107,-0.4 -22,-0.1 -1,-0.2 -0.921 83.4 117.0-154.7 124.8 4.1 6.5 8.8 42 42 A T E -C 18 0A 0 -24,-2.2 -24,-2.1 -2,-0.3 2,-0.3 -0.758 51.9 -86.9-158.8-158.5 5.2 3.2 10.4 43 43 A T > - 0 0 12 -2,-0.2 4,-1.8 -26,-0.2 5,-0.2 -0.898 27.8-114.1-129.6 161.9 8.4 1.3 11.4 44 44 A N H > S+ 0 0 51 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.931 115.9 48.6 -55.9 -50.6 10.8 -1.0 9.7 45 45 A N H > S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.839 107.2 54.2 -62.3 -37.4 9.8 -3.9 12.0 46 46 A R H > S+ 0 0 4 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.900 109.1 49.8 -65.9 -38.0 6.1 -3.5 11.5 47 47 A M H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.862 105.9 55.3 -67.9 -37.2 6.5 -3.7 7.7 48 48 A E H X S+ 0 0 13 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.922 113.6 42.5 -61.5 -41.9 8.6 -6.8 8.0 49 49 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 3,-0.2 0.926 111.1 55.2 -68.9 -44.8 5.7 -8.4 9.9 50 50 A M H X S+ 0 0 9 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.897 102.0 57.5 -56.2 -42.8 3.1 -7.0 7.5 51 51 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.920 110.7 42.4 -56.0 -45.5 4.7 -8.5 4.5 52 52 A A H X S+ 0 0 3 -4,-1.2 4,-2.4 -3,-0.2 -1,-0.2 0.887 113.9 53.0 -68.8 -38.2 4.4 -12.0 6.0 53 53 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.971 109.7 46.2 -60.1 -56.5 0.9 -11.4 7.2 54 54 A V H X S+ 0 0 23 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.903 114.5 47.2 -54.7 -48.1 -0.5 -10.2 3.9 55 55 A A H >< S+ 0 0 0 -4,-1.7 3,-0.9 -5,-0.3 4,-0.4 0.958 114.3 46.1 -61.5 -51.6 1.1 -13.1 1.9 56 56 A L H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.896 108.8 55.5 -59.5 -41.5 -0.1 -15.8 4.3 57 57 A E H 3< S+ 0 0 66 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.733 95.2 68.3 -65.0 -21.5 -3.6 -14.4 4.5 58 58 A A T << S+ 0 0 36 -4,-1.0 2,-0.8 -3,-0.9 -1,-0.3 0.696 76.3 99.7 -70.5 -17.8 -3.9 -14.6 0.8 59 59 A L < - 0 0 8 -3,-1.6 4,-0.1 -4,-0.4 -3,-0.0 -0.600 56.4-168.1 -74.7 110.4 -3.8 -18.4 1.1 60 60 A K S S+ 0 0 152 -2,-0.8 2,-0.3 2,-0.1 -1,-0.2 0.611 70.4 33.2 -74.5 -11.6 -7.5 -19.5 0.9 61 61 A E S S- 0 0 47 152,-0.1 2,-0.3 153,-0.1 152,-0.1 -0.930 98.7 -78.8-141.4 165.4 -6.6 -23.0 2.1 62 62 A H + 0 0 21 -2,-0.3 -59,-0.4 52,-0.1 2,-0.3 -0.474 57.9 171.2 -67.6 124.3 -4.2 -24.9 4.4 63 63 A C - 0 0 0 -2,-0.3 52,-2.6 50,-0.1 2,-0.7 -0.817 44.1-109.5-130.8 169.1 -0.7 -25.2 2.8 64 64 A E E -ae 4 115A 39 -61,-2.9 -59,-2.9 -2,-0.3 2,-0.4 -0.925 48.3-161.9 -97.3 116.0 2.8 -26.3 3.5 65 65 A V E -ae 5 116A 0 50,-2.9 52,-1.7 -2,-0.7 2,-0.7 -0.897 21.7-160.2-111.0 133.9 4.6 -22.9 3.4 66 66 A I E -ae 6 117A 38 -61,-2.3 -59,-2.6 -2,-0.4 2,-0.6 -0.922 19.6-162.8-109.8 102.3 8.3 -22.2 2.9 67 67 A L E -ae 7 118A 0 50,-1.4 52,-3.1 -2,-0.7 2,-0.6 -0.797 6.2-169.2 -93.2 121.6 8.8 -18.6 4.2 68 68 A S E +ae 8 119A 5 -61,-3.1 -59,-1.8 -2,-0.6 2,-0.3 -0.927 21.6 149.9-112.6 113.8 12.0 -16.9 3.2 69 69 A T E - e 0 120A 2 50,-1.6 52,-2.5 -2,-0.6 2,-0.7 -0.996 41.5-142.8-145.9 149.7 12.8 -13.6 5.0 70 70 A D + 0 0 53 -61,-0.5 2,-0.3 -2,-0.3 52,-0.1 -0.877 52.6 125.5-110.6 96.2 15.7 -11.5 6.1 71 71 A S > - 0 0 11 -2,-0.7 4,-2.7 50,-0.1 5,-0.2 -0.793 41.8-166.8-158.1 111.7 14.7 -10.0 9.5 72 72 A H H > S+ 0 0 137 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.903 97.1 51.7 -62.2 -40.2 16.6 -10.2 12.8 73 73 A Y H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.943 113.1 41.5 -61.7 -52.8 13.5 -8.9 14.5 74 74 A V H > S+ 0 0 2 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.915 116.4 50.5 -63.6 -42.6 11.1 -11.4 13.0 75 75 A R H X S+ 0 0 102 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.951 113.7 43.3 -60.9 -50.9 13.6 -14.2 13.5 76 76 A K H X>S+ 0 0 49 -4,-2.9 5,-1.9 -5,-0.2 4,-1.8 0.900 116.0 50.4 -62.8 -39.2 14.2 -13.4 17.1 77 77 A G H <>S+ 0 0 0 -4,-2.6 5,-2.7 -5,-0.3 6,-0.3 0.946 116.3 38.3 -64.0 -49.6 10.5 -12.9 17.7 78 78 A I H <5S+ 0 0 29 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.895 122.9 40.6 -69.3 -42.7 9.4 -16.2 16.2 79 79 A T H <5S- 0 0 62 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.707 136.5 -6.3 -84.2 -18.8 12.2 -18.4 17.4 80 80 A E T >X5S+ 0 0 88 -4,-1.8 4,-0.9 -5,-0.3 3,-0.8 0.592 120.8 51.8-137.7 -63.4 12.6 -17.0 21.0 81 81 A W H >> S+ 0 0 101 -3,-0.8 4,-1.6 -6,-0.3 -1,-0.3 0.910 113.1 41.4 -63.5 -39.4 7.3 -18.1 23.7 84 84 A N H S+ 0 0 48 -4,-2.4 5,-3.3 2,-0.2 6,-0.4 0.936 108.6 47.0 -63.4 -43.1 5.5 -13.1 25.4 86 86 A K H ><5S+ 0 0 95 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.934 108.9 53.7 -63.8 -45.1 2.7 -15.7 25.5 87 87 A K H 3<5S+ 0 0 168 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.789 111.8 47.1 -59.2 -28.4 3.8 -16.9 29.0 88 88 A R T ><5S- 0 0 170 -4,-1.4 3,-1.2 -3,-0.3 -1,-0.3 0.112 119.0-106.6-102.5 21.2 3.6 -13.3 30.2 89 89 A G T < 5 - 0 0 34 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.759 66.8 -69.5 62.2 27.9 0.2 -12.5 28.7 90 90 A W T 3 - 0 0 99 4,-3.0 3,-2.3 -2,-0.4 6,-0.1 -0.242 42.6 -76.0 -93.9-175.9 6.1 -6.2 29.2 93 93 A A T 3 S+ 0 0 108 1,-0.3 -1,-0.0 2,-0.2 -2,-0.0 0.772 128.8 56.6 -53.3 -33.4 7.9 -5.0 32.3 94 94 A D T 3 S- 0 0 84 2,-0.1 -1,-0.3 3,-0.1 -2,-0.0 0.294 117.0-114.1 -83.6 12.2 5.9 -1.7 32.4 95 95 A K S < S+ 0 0 182 -3,-2.3 -2,-0.2 1,-0.3 3,-0.1 0.636 81.3 119.8 65.5 15.1 2.7 -3.9 32.5 96 96 A K S S- 0 0 127 1,-0.1 -4,-3.0 -4,-0.0 -1,-0.3 -0.675 74.9 -76.3-104.6 163.6 1.7 -2.5 29.1 97 97 A P B -F 91 0B 82 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.170 54.1 -97.0 -58.0 148.6 1.2 -4.6 25.9 98 98 A V > - 0 0 8 -8,-2.3 3,-1.5 1,-0.1 4,-0.2 -0.353 54.3 -87.8 -63.8 149.2 4.3 -5.9 24.0 99 99 A K T 3 S+ 0 0 125 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.384 111.1 7.1 -63.4 132.5 5.2 -3.6 21.1 100 100 A N T 3> S+ 0 0 14 50,-0.1 4,-2.8 -2,-0.1 3,-0.3 0.745 78.8 150.1 66.6 27.0 3.4 -4.6 17.9 101 101 A V H <> + 0 0 31 -3,-1.5 4,-2.7 1,-0.2 5,-0.3 0.876 67.2 61.9 -56.4 -36.5 1.2 -7.1 19.7 102 102 A D H > S+ 0 0 66 1,-0.2 4,-1.7 -4,-0.2 -1,-0.2 0.939 111.5 35.0 -56.1 -49.5 -1.5 -6.3 17.1 103 103 A L H > S+ 0 0 4 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.854 114.5 56.9 -75.4 -35.5 0.7 -7.6 14.2 104 104 A W H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.924 111.2 43.8 -61.5 -42.6 2.4 -10.4 16.2 105 105 A K H X S+ 0 0 104 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.895 112.7 51.6 -69.3 -39.3 -1.0 -11.8 17.0 106 106 A R H X S+ 0 0 106 -4,-1.7 4,-1.7 -5,-0.3 -2,-0.2 0.891 113.1 46.2 -63.9 -38.2 -2.3 -11.4 13.5 107 107 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.880 111.1 50.6 -71.2 -39.6 0.8 -13.2 12.2 108 108 A D H X S+ 0 0 58 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.913 109.4 52.7 -64.0 -41.4 0.6 -16.0 14.7 109 109 A A H < S+ 0 0 47 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.896 112.6 44.4 -59.2 -42.5 -3.1 -16.4 13.7 110 110 A A H >< S+ 0 0 1 -4,-1.7 3,-1.3 1,-0.2 4,-0.2 0.913 111.5 53.1 -69.9 -43.0 -2.1 -16.7 10.1 111 111 A L H >< S+ 0 0 16 -4,-2.8 3,-2.1 1,-0.3 -2,-0.2 0.903 101.0 60.0 -58.6 -44.7 0.9 -19.0 10.8 112 112 A G T 3< S+ 0 0 66 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.618 93.6 67.8 -61.6 -12.1 -1.3 -21.5 12.7 113 113 A R T < S+ 0 0 80 -3,-1.3 -1,-0.3 -4,-0.3 2,-0.2 0.570 108.2 29.3 -84.9 -8.3 -3.4 -22.0 9.6 114 114 A H S < S- 0 0 15 -3,-2.1 2,-0.8 -4,-0.2 -50,-0.2 -0.814 88.0 -95.0-140.7 178.5 -0.6 -23.7 7.7 115 115 A K E -e 64 0A 111 -52,-2.6 -50,-2.9 -2,-0.2 2,-0.3 -0.897 50.7-159.7-101.3 105.7 2.5 -25.9 8.1 116 116 A I E -e 65 0A 44 -2,-0.8 2,-0.4 -52,-0.2 -50,-0.2 -0.678 22.4-176.3 -97.1 144.2 5.3 -23.3 8.2 117 117 A K E -e 66 0A 105 -52,-1.7 -50,-1.4 -2,-0.3 2,-0.2 -0.900 20.1-150.1-136.3 101.4 9.0 -23.8 7.5 118 118 A W E -e 67 0A 47 -2,-0.4 2,-0.5 -52,-0.2 -50,-0.2 -0.525 10.7-169.0 -77.5 138.5 11.0 -20.6 8.0 119 119 A E E -e 68 0A 92 -52,-3.1 -50,-1.6 -2,-0.2 2,-0.5 -0.919 14.6-150.1-128.0 101.8 14.2 -19.9 6.0 120 120 A W E -e 69 0A 74 -2,-0.5 2,-0.4 -52,-0.2 -50,-0.2 -0.623 10.8-148.2 -78.1 122.2 16.1 -17.0 7.5 121 121 A V - 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0 0 9 -52,-2.3 2,-0.6 -2,-0.2 3,-0.2 -0.855 11.5-165.4-101.8 130.0 -29.1 -30.3 18.4 274 122 B K S S- 0 0 195 -2,-0.5 -52,-0.1 1,-0.3 -2,-0.0 -0.704 77.3 -1.8-111.9 75.6 -32.0 -30.0 20.9 275 123 B G - 0 0 32 -2,-0.6 -1,-0.3 1,-0.1 4,-0.1 0.457 66.8-126.1 108.4 112.3 -31.0 -32.6 23.4 276 124 B H S > S+ 0 0 35 -3,-0.2 3,-2.8 2,-0.1 7,-0.2 0.688 74.9 120.0 -57.3 -19.6 -28.0 -34.9 23.3 277 125 B A T 3 S+ 0 0 86 1,-0.3 -3,-0.1 5,-0.1 5,-0.0 -0.294 83.5 11.9 -52.8 115.2 -30.4 -37.8 23.7 278 126 B G T 3 S+ 0 0 67 -2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.189 100.0 107.0 101.6 -16.8 -29.9 -40.0 20.7 279 127 B H <> - 0 0 65 -3,-2.8 4,-2.5 1,-0.2 5,-0.2 -0.753 45.6-175.3 -99.8 90.3 -26.7 -38.2 19.4 280 128 B P H > S+ 0 0 68 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.891 82.2 45.5 -50.0 -52.2 -23.8 -40.7 20.1 281 129 B E H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.914 113.5 48.8 -62.5 -43.4 -21.0 -38.4 18.9 282 130 B N H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.869 110.3 52.9 -65.4 -32.3 -22.4 -35.4 20.8 283 131 B E H X S+ 0 0 87 -4,-2.5 4,-1.6 -7,-0.2 -1,-0.2 0.870 108.1 50.7 -68.8 -34.7 -22.7 -37.6 23.9 284 132 B R H X S+ 0 0 99 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.883 108.6 51.2 -69.3 -37.6 -19.1 -38.6 23.5 285 133 B C H X S+ 0 0 0 -4,-2.3 4,-3.3 1,-0.2 -2,-0.2 0.866 106.7 54.9 -65.8 -35.8 -18.0 -34.9 23.3 286 134 B D H X S+ 0 0 55 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.904 109.4 46.9 -62.5 -40.6 -20.0 -34.3 26.4 287 135 B E H X S+ 0 0 129 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.892 113.6 48.5 -67.7 -40.0 -18.0 -37.0 28.1 288 136 B L H X S+ 0 0 47 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.934 112.1 48.2 -65.8 -45.4 -14.8 -35.6 26.7 289 137 B A H X S+ 0 0 0 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.916 113.5 47.7 -61.2 -43.6 -15.7 -32.1 27.8 290 138 B R H X S+ 0 0 122 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.927 111.6 50.0 -63.6 -46.1 -16.6 -33.3 31.3 291 139 B A H X S+ 0 0 44 -4,-2.5 4,-0.6 1,-0.2 3,-0.5 0.919 110.9 48.9 -59.8 -44.6 -13.4 -35.3 31.7 292 140 B A H >< S+ 0 0 12 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.867 106.1 57.1 -63.9 -37.9 -11.2 -32.4 30.6 293 141 B A H 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.795 104.8 52.7 -63.5 -29.4 -12.9 -30.0 33.1 294 142 B M H 3< S+ 0 0 111 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.628 119.1 35.5 -81.5 -13.5 -11.9 -32.4 35.9 295 143 B N S << S- 0 0 115 -3,-0.9 -105,-0.3 -4,-0.6 -1,-0.2 -0.464 80.4-179.8-138.4 64.8 -8.3 -32.3 34.8 296 144 B P + 0 0 52 0, 0.0 -105,-0.2 0, 0.0 -3,-0.1 -0.387 15.9 161.5 -68.4 141.5 -7.5 -28.8 33.5 297 145 B T + 0 0 123 -107,-1.9 2,-0.3 -2,-0.1 -106,-0.2 0.353 54.6 71.5-137.3 -4.7 -4.0 -28.1 32.2 298 146 B L B -j 191 0C 76 -108,-2.0 -106,-2.7 2,-0.0 2,-0.4 -0.756 69.5-129.4-116.9 162.4 -4.5 -25.0 30.2 299 147 B E - 0 0 140 -2,-0.3 2,-1.4 -108,-0.2 3,-0.2 -0.910 16.9-133.6-111.0 137.4 -5.2 -21.3 30.9 300 148 B D > + 0 0 12 -2,-0.4 3,-1.0 -107,-0.4 -109,-0.0 -0.671 27.7 176.7 -92.1 84.2 -8.0 -19.5 29.2 301 149 B T T 3 S+ 0 0 111 -2,-1.4 -1,-0.2 1,-0.3 0, 0.0 0.825 75.1 61.0 -54.8 -36.9 -6.2 -16.3 28.3 302 150 B G T 3 0 0 27 1,-0.2 -1,-0.3 -3,-0.2 -50,-0.2 0.815 360.0 360.0 -63.6 -31.3 -9.2 -14.9 26.5 303 151 B Y < 0 0 118 -3,-1.0 -1,-0.2 -110,-0.2 -2,-0.2 0.977 360.0 360.0 -62.3 360.0 -11.3 -15.0 29.6