==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-DEC-95 1MAS . COMPND 2 MOLECULE: INOSINE-URIDINE NUCLEOSIDE N-RIBOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CRITHIDIA FASCICULATA; . AUTHOR M.DEGANO,D.N.GOPAUL,G.SCAPIN,V.L.SCHRAMM,J.C.SACCHETTINI . 603 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 409 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 45 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 4 2 0 0 3 5 1 2 1 0 1 3 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 5 1 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 . 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 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 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 2 A A 0 0 90 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -77.5 -19.3 -20.2 -6.4 2 3 A K - 0 0 90 25,-0.2 26,-3.7 1,-0.1 2,-0.4 0.992 360.0-156.8 54.0 79.7 -17.8 -19.0 -3.1 3 4 A K E +ab 28 115A 55 111,-0.6 113,-2.2 24,-0.2 2,-0.3 -0.684 20.4 166.8 -87.4 131.5 -14.8 -16.8 -4.0 4 5 A I E -ab 29 116A 1 24,-2.9 26,-3.5 -2,-0.4 27,-0.8 -0.890 33.8-139.3-136.8 173.1 -12.1 -16.3 -1.4 5 6 A I E -ab 31 117A 1 111,-1.7 113,-2.2 -2,-0.3 2,-0.8 -0.995 21.5-146.7-133.0 118.8 -8.6 -15.1 -0.9 6 7 A L E -ab 32 118A 0 25,-2.8 27,-3.1 -2,-0.4 2,-0.7 -0.813 12.3-171.8 -95.9 108.0 -6.5 -17.2 1.4 7 8 A D E +ab 33 119A 1 111,-1.5 113,-3.6 -2,-0.8 114,-0.5 -0.885 30.5 143.6 -96.7 115.5 -4.0 -15.2 3.5 8 9 A C E -a 34 0A 0 25,-3.0 27,-1.2 -2,-0.7 113,-0.1 -0.903 55.3-134.2-147.3 174.8 -1.7 -17.7 5.3 9 10 A D - 0 0 19 -2,-0.3 29,-0.2 25,-0.2 5,-0.2 -0.595 42.8-132.4-132.7 69.2 1.7 -18.5 6.5 10 11 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 37,-0.2 0.059 53.9 131.3 -39.9 107.1 2.1 -22.2 5.4 11 12 A G S > S- 0 0 15 36,-0.1 4,-1.5 70,-0.0 3,-0.4 -0.537 85.5 -53.8-128.6-167.9 3.4 -24.5 8.1 12 13 A L H > S+ 0 0 23 -2,-0.3 4,-1.5 1,-0.2 3,-0.4 0.880 135.8 45.4 -40.2 -65.7 1.3 -27.7 8.5 13 14 A D H > S+ 0 0 23 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.820 107.6 55.3 -57.0 -40.5 -2.3 -26.3 8.9 14 15 A D H > S+ 0 0 8 -3,-0.4 4,-3.4 1,-0.2 -1,-0.2 0.922 105.0 56.2 -62.9 -37.9 -2.2 -23.8 6.1 15 16 A A H X S+ 0 0 0 -4,-1.5 4,-2.6 -3,-0.4 -1,-0.2 0.915 109.4 43.9 -58.8 -46.1 -1.2 -26.6 3.7 16 17 A V H X S+ 0 0 1 -4,-1.5 4,-3.5 2,-0.2 5,-0.3 0.972 112.6 53.6 -65.7 -45.6 -4.3 -28.6 4.6 17 18 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.3 5,-0.3 0.915 110.3 47.0 -54.3 -42.6 -6.3 -25.4 4.4 18 19 A I H X S+ 0 0 1 -4,-3.4 4,-2.7 2,-0.2 -1,-0.3 0.922 112.8 49.9 -66.8 -38.6 -5.0 -24.8 0.9 19 20 A L H X S+ 0 0 5 -4,-2.6 4,-3.3 2,-0.2 5,-0.2 0.968 111.7 46.6 -62.6 -52.5 -5.7 -28.4 -0.0 20 21 A L H X S+ 0 0 2 -4,-3.5 4,-3.4 1,-0.2 -2,-0.2 0.935 115.3 46.7 -53.8 -52.5 -9.3 -28.3 1.3 21 22 A A H < S+ 0 0 1 -4,-2.3 -1,-0.2 -5,-0.3 6,-0.2 0.905 115.6 44.5 -56.0 -50.1 -10.0 -25.0 -0.5 22 23 A H H < S+ 0 0 66 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.964 119.9 42.3 -63.6 -45.0 -8.4 -26.0 -3.7 23 24 A G H < S+ 0 0 8 -4,-3.3 -2,-0.2 -5,-0.3 -3,-0.2 0.792 92.6 90.6 -73.6 -34.1 -10.2 -29.5 -3.6 24 25 A N >< - 0 0 4 -4,-3.4 3,-1.5 -5,-0.2 274,-0.0 -0.511 69.6-143.3 -70.1 127.9 -13.7 -28.4 -2.4 25 26 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.617 93.3 60.8 -68.7 -11.6 -16.0 -27.6 -5.3 26 27 A E T 3 S+ 0 0 88 2,-0.0 2,-0.5 -23,-0.0 -5,-0.1 0.486 91.9 82.1 -93.4 -1.8 -17.8 -24.8 -3.6 27 28 A I < - 0 0 17 -3,-1.5 2,-0.6 -6,-0.2 -24,-0.2 -0.875 56.6-164.2-109.2 141.0 -14.7 -22.7 -3.2 28 29 A E E -a 3 0A 86 -26,-3.7 -24,-2.9 -2,-0.5 2,-0.7 -0.936 15.8-150.4-118.0 101.7 -13.1 -20.5 -5.8 29 30 A L E +a 4 0A 19 -2,-0.6 -24,-0.2 -26,-0.2 3,-0.1 -0.605 18.1 177.6 -72.3 109.0 -9.6 -19.6 -4.6 30 31 A L E - 0 0 24 -26,-3.5 2,-0.3 -2,-0.7 -25,-0.2 0.869 65.1 -15.3 -83.5 -33.8 -8.9 -16.2 -6.1 31 32 A A E -a 5 0A 0 -27,-0.8 -25,-2.8 29,-0.2 2,-0.5 -0.997 46.8-135.9-163.0 160.4 -5.5 -16.0 -4.5 32 33 A I E -ac 6 62A 1 29,-2.9 31,-2.0 -2,-0.3 2,-0.4 -0.995 31.9-173.3-118.6 120.0 -3.1 -17.4 -2.0 33 34 A T E -ac 7 63A 0 -27,-3.1 -25,-3.0 -2,-0.5 2,-0.3 -0.953 10.6-141.2-120.6 146.4 -1.3 -14.5 -0.2 34 35 A T E -ac 8 64A 0 29,-2.7 31,-1.1 -2,-0.4 2,-0.3 -0.713 16.0-177.0-113.5 150.7 1.5 -14.9 2.3 35 36 A V - 0 0 0 -27,-1.2 32,-0.2 -2,-0.3 87,-0.1 -0.998 38.0 -88.6-146.9 146.6 2.5 -13.2 5.6 36 37 A V + 0 0 8 30,-2.4 86,-0.5 -2,-0.3 4,-0.2 -0.192 57.0 152.1 -53.0 141.2 5.3 -13.4 8.1 37 38 A G - 0 0 9 2,-2.3 -1,-0.1 84,-0.1 4,-0.1 -0.326 67.0 -41.6-142.7-135.5 4.8 -16.0 10.8 38 39 A N S S+ 0 0 132 -29,-0.2 2,-0.3 -2,-0.1 -2,-0.1 0.693 134.3 47.9 -81.1 -9.5 6.9 -18.2 13.0 39 40 A Q S S- 0 0 37 -30,-0.1 -2,-2.3 1,-0.1 -28,-0.0 -0.836 108.4 -88.2-121.6 156.0 9.0 -18.7 9.9 40 41 A T > - 0 0 89 -2,-0.3 4,-3.0 -4,-0.2 5,-0.3 -0.217 34.4-110.8 -63.1 157.0 10.1 -15.8 7.6 41 42 A L H > S+ 0 0 25 26,-0.3 4,-2.0 1,-0.2 5,-0.1 0.847 118.9 54.0 -55.2 -39.4 8.0 -14.5 4.8 42 43 A A H > S+ 0 0 50 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.920 111.7 43.0 -64.8 -42.9 10.5 -16.0 2.4 43 44 A K H > S+ 0 0 31 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.929 112.6 52.3 -69.3 -44.1 10.3 -19.5 3.8 44 45 A V H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.905 107.7 53.6 -60.0 -37.0 6.6 -19.4 4.2 45 46 A T H X S+ 0 0 8 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.868 106.0 50.6 -67.5 -39.3 6.2 -18.4 0.6 46 47 A R H X S+ 0 0 117 -4,-1.4 4,-3.5 1,-0.2 -1,-0.2 0.910 108.0 54.8 -62.7 -42.6 8.3 -21.3 -0.7 47 48 A N H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.889 108.2 48.2 -56.3 -44.4 6.2 -23.6 1.4 48 49 A A H X S+ 0 0 1 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.952 111.5 49.9 -63.6 -49.0 3.1 -22.2 -0.3 49 50 A Q H X S+ 0 0 22 -4,-2.6 4,-2.4 1,-0.2 43,-0.2 0.930 108.9 54.2 -51.8 -45.8 4.7 -22.7 -3.6 50 51 A L H X S+ 0 0 7 -4,-3.5 4,-2.6 1,-0.2 -2,-0.2 0.949 111.8 42.9 -56.3 -49.6 5.6 -26.2 -2.6 51 52 A V H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.969 108.7 57.7 -62.3 -51.4 2.0 -27.0 -1.8 52 53 A A H <>S+ 0 0 1 -4,-3.0 5,-3.3 1,-0.2 4,-0.3 0.881 111.1 44.9 -42.3 -49.9 0.6 -25.3 -4.9 53 54 A D H ><5S+ 0 0 21 -4,-2.4 3,-1.7 -5,-0.2 -1,-0.2 0.955 112.3 49.7 -64.1 -51.5 2.8 -27.6 -6.9 54 55 A I H 3<5S+ 0 0 39 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.938 113.6 46.0 -53.7 -48.3 1.9 -30.8 -5.0 55 56 A A T 3<5S- 0 0 1 -4,-3.1 -1,-0.3 -5,-0.1 -2,-0.2 0.493 112.4-120.3 -72.5 -8.0 -1.8 -30.1 -5.2 56 57 A G T < 5 + 0 0 21 -3,-1.7 -3,-0.2 -4,-0.3 2,-0.2 0.855 48.5 174.5 69.2 37.3 -1.5 -29.3 -8.9 57 58 A I < - 0 0 1 -5,-3.3 2,-0.3 -6,-0.2 -1,-0.2 -0.526 4.2-179.1 -78.4 143.0 -2.9 -25.7 -8.4 58 59 A T + 0 0 116 -2,-0.2 34,-0.0 1,-0.1 -5,-0.0 -0.999 54.0 14.0-144.8 145.1 -2.8 -23.4 -11.5 59 60 A G S S+ 0 0 80 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.734 87.3 118.0 67.8 23.6 -3.8 -19.8 -12.3 60 61 A V - 0 0 23 -29,-0.0 -1,-0.2 -3,-0.0 -29,-0.2 -0.981 64.0-130.4-121.5 112.5 -4.1 -18.8 -8.7 61 62 A P - 0 0 31 0, 0.0 -29,-2.9 0, 0.0 2,-0.5 -0.364 12.0-156.0 -62.7 146.3 -1.6 -16.1 -7.8 62 63 A I E -cd 32 94A 1 31,-0.5 33,-2.2 -31,-0.2 2,-0.4 -0.992 19.3-177.0-120.5 114.8 0.6 -16.5 -4.8 63 64 A A E -c 33 0A 0 -31,-2.0 -29,-2.7 -2,-0.5 2,-0.3 -0.969 21.7-134.5-119.1 137.7 1.7 -13.1 -3.6 64 65 A A E +c 34 0A 28 -2,-0.4 35,-2.3 31,-0.3 36,-0.2 -0.685 29.5 176.5 -85.7 143.2 4.1 -12.4 -0.7 65 66 A G + 0 0 7 -31,-1.1 2,-0.2 -2,-0.3 -30,-0.2 0.142 44.3 4.4-115.8-126.9 2.9 -9.6 1.6 66 67 A C - 0 0 13 -32,-0.2 -30,-2.4 1,-0.1 -1,-0.3 -0.463 42.3-164.9 -76.3 133.1 4.4 -8.2 4.8 67 68 A D S S+ 0 0 89 -2,-0.2 -26,-0.3 -32,-0.2 -1,-0.1 0.454 76.4 24.5 -90.2 -7.4 7.7 -9.4 6.2 68 69 A K S S- 0 0 121 -32,-0.1 -32,-0.1 -28,-0.1 5,-0.1 -0.950 90.8 -89.9-149.5 162.0 7.3 -7.9 9.7 69 70 A P - 0 0 7 0, 0.0 97,-0.1 0, 0.0 5,-0.1 -0.354 44.5-105.0 -70.0 161.3 4.3 -6.9 12.0 70 71 A L S S- 0 0 62 1,-0.1 96,-0.1 -2,-0.1 3,-0.0 0.943 101.7 -13.9 -49.6 -61.5 3.0 -3.4 11.8 71 72 A V S S+ 0 0 106 2,-0.0 -1,-0.1 -3,-0.0 95,-0.1 0.745 116.6 78.9-116.7 -43.5 4.5 -2.2 15.1 72 73 A R S S- 0 0 81 93,-0.1 2,-0.3 1,-0.1 3,-0.1 -0.330 73.5-121.4 -68.9 160.8 5.8 -5.1 17.2 73 74 A K - 0 0 146 1,-0.1 -1,-0.1 -5,-0.1 -3,-0.1 -0.763 2.0-149.2 -96.6 141.2 9.1 -6.9 16.5 74 75 A I - 0 0 77 -2,-0.3 -1,-0.1 2,-0.1 -6,-0.0 0.889 29.7-174.3 -71.9 -36.5 9.1 -10.7 15.9 75 76 A M 0 0 131 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.824 360.0 360.0 40.6 55.8 12.5 -10.6 17.6 76 77 A T 0 0 179 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.727 360.0 360.0 169.2 360.0 13.3 -14.2 16.9 77 ! 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 78 84 A E 0 0 105 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.2 14.5 -26.0 8.6 79 85 A S - 0 0 114 3,-0.3 7,-0.1 6,-0.0 2,-0.1 0.964 360.0 -22.5 -78.9 -59.7 15.3 -27.5 5.1 80 86 A G S S- 0 0 6 2,-0.7 2,-0.5 5,-0.1 5,-0.2 0.107 108.6 -54.0-116.2-112.2 12.3 -28.1 2.9 81 87 A M B > S-I 84 0B 0 3,-2.3 3,-2.0 -2,-0.1 2,-0.4 -0.946 101.5 -51.2-130.0 99.1 9.0 -28.5 4.7 82 88 A G T 3 S- 0 0 13 -2,-0.5 -2,-0.7 1,-0.3 -3,-0.3 -0.536 122.2 -22.0 72.0-125.1 9.7 -31.2 7.2 83 89 A T T 3 S+ 0 0 93 -2,-0.4 2,-0.5 -4,-0.1 -1,-0.3 0.352 114.3 105.0 -96.8 -2.0 11.2 -34.2 5.3 84 90 A V B < -I 81 0B 22 -3,-2.0 -3,-2.3 127,-0.1 2,-0.2 -0.742 63.3-145.6 -85.8 122.2 9.8 -33.0 1.9 85 91 A A - 0 0 80 -2,-0.5 -5,-0.1 -5,-0.2 -2,-0.1 -0.537 12.9-121.4 -84.9 153.7 12.5 -31.4 -0.3 86 92 A Y - 0 0 49 -2,-0.2 -1,-0.1 -7,-0.1 4,-0.0 -0.676 27.0-114.0 -89.9 152.2 11.8 -28.6 -2.6 87 93 A P - 0 0 63 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.317 36.1-103.7 -73.9 167.8 12.5 -29.0 -6.4 88 94 A A S S+ 0 0 109 1,-0.2 2,-0.3 -2,-0.0 -2,-0.0 0.873 106.2 15.5 -63.2 -33.8 15.3 -26.8 -7.6 89 95 A E S S- 0 0 157 4,-0.0 -1,-0.2 0, 0.0 3,-0.1 -0.998 81.0-123.3-140.5 146.1 12.6 -24.6 -9.2 90 96 A F - 0 0 28 -2,-0.3 3,-0.1 1,-0.2 -40,-0.1 -0.344 6.1-144.2 -85.8 163.0 8.9 -24.3 -8.7 91 97 A K S S+ 0 0 111 -42,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.837 94.0 62.5 -85.2 -47.2 6.3 -24.6 -11.4 92 98 A N S S- 0 0 20 -43,-0.2 2,-0.2 -3,-0.1 -1,-0.2 -0.631 76.0-163.5 -83.1 120.4 4.3 -21.9 -9.5 93 99 A K - 0 0 128 -2,-0.5 -31,-0.5 -3,-0.1 2,-0.3 -0.593 22.7-104.9 -99.7 165.0 6.0 -18.5 -9.3 94 100 A V B -d 62 0A 57 -2,-0.2 -31,-0.2 -33,-0.1 -1,-0.1 -0.641 32.6-124.7 -85.3 138.4 5.3 -15.5 -7.0 95 101 A D - 0 0 46 -33,-2.2 -31,-0.3 -2,-0.3 4,-0.1 -0.147 13.0-130.0 -67.2 175.7 3.5 -12.5 -8.5 96 102 A E S S+ 0 0 196 -33,-0.1 -1,-0.1 2,-0.1 -33,-0.1 0.707 79.8 98.8-103.2 -13.5 5.2 -9.1 -8.1 97 103 A R S S- 0 0 116 1,-0.1 -33,-0.3 4,-0.1 2,-0.3 -0.377 85.3-114.5 -66.8 141.1 2.2 -7.4 -6.8 98 104 A H > - 0 0 65 1,-0.1 4,-3.7 -35,-0.1 3,-0.4 -0.635 25.7-113.3 -74.7 140.1 2.5 -7.2 -3.0 99 105 A A H > S+ 0 0 0 -35,-2.3 4,-3.2 -2,-0.3 5,-0.2 0.878 118.7 53.3 -39.3 -48.1 -0.2 -9.3 -1.4 100 106 A V H > S+ 0 0 4 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.933 111.9 41.9 -58.6 -48.5 -1.7 -6.0 -0.1 101 107 A N H > S+ 0 0 81 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.930 115.3 52.7 -67.3 -38.8 -1.8 -4.4 -3.4 102 108 A L H X S+ 0 0 1 -4,-3.7 4,-2.1 1,-0.2 5,-0.2 0.911 106.8 51.5 -61.6 -43.0 -3.1 -7.6 -4.9 103 109 A I H X S+ 0 0 1 -4,-3.2 4,-2.1 -5,-0.3 -1,-0.2 0.908 108.1 52.4 -62.9 -41.1 -5.9 -8.0 -2.3 104 110 A I H X S+ 0 0 15 -4,-1.9 4,-2.9 -5,-0.2 -1,-0.2 0.894 109.9 48.1 -61.9 -40.6 -7.2 -4.4 -3.0 105 111 A D H X S+ 0 0 79 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.960 111.0 48.2 -67.9 -48.3 -7.4 -5.0 -6.8 106 112 A L H >X S+ 0 0 25 -4,-2.1 4,-0.7 2,-0.2 3,-0.6 0.980 116.5 44.6 -54.5 -53.9 -9.2 -8.3 -6.6 107 113 A V H >< S+ 0 0 4 -4,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.926 118.3 42.3 -54.8 -53.1 -11.7 -6.8 -4.2 108 114 A M H 3< S+ 0 0 50 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.624 112.2 55.2 -68.9 -20.5 -12.1 -3.6 -6.1 109 115 A S H << S+ 0 0 83 -4,-2.7 -1,-0.2 -3,-0.6 2,-0.2 0.413 103.8 64.7 -93.7 -1.2 -12.2 -5.3 -9.5 110 116 A H S << S- 0 0 57 -3,-1.2 3,-0.1 -4,-0.7 5,-0.1 -0.715 96.2 -79.6-116.7 171.4 -15.1 -7.6 -8.5 111 117 A E > - 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0 0 13 -3,-1.9 -9,-1.8 -9,-0.2 2,-1.1 -0.597 48.5-132.3 -79.1 133.4 -8.6 -9.9 35.3 566 275 B T E -T 555 0G 1 -120,-0.6 2,-0.8 -111,-0.4 -11,-0.2 -0.785 29.6-157.7 -83.2 103.7 -7.7 -12.9 37.3 567 276 B V E -T 554 0G 9 -13,-2.7 -13,-1.6 -2,-1.1 2,-0.4 -0.782 12.2-174.8 -91.6 111.6 -5.5 -14.6 34.7 568 277 B A E -T 553 0G 10 -2,-0.8 2,-0.8 -121,-0.3 -15,-0.2 -0.866 19.2-141.3-109.4 137.2 -5.1 -18.4 35.1 569 278 B D + 0 0 39 -17,-1.3 -411,-0.1 -2,-0.4 -412,-0.1 -0.813 27.8 163.8 -95.7 106.1 -2.9 -20.6 33.1 570 279 B F + 0 0 52 -2,-0.8 -1,-0.1 -413,-0.3 4,-0.1 0.306 37.0 127.6 -98.3 6.1 -4.6 -24.0 32.4 571 280 B R - 0 0 92 1,-0.1 -417,-0.1 2,-0.1 -414,-0.1 -0.074 62.4-110.7 -60.1 163.4 -2.0 -24.8 29.6 572 281 B N S S+ 0 0 105 1,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.085 99.5 85.1-124.1 24.1 -0.5 -27.9 30.0 573 282 B P S S- 0 0 118 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.894 80.0-156.0 -68.9 117.7 2.7 -28.7 30.9 574 283 B R - 0 0 87 -2,-0.6 -2,-0.1 -4,-0.1 -23,-0.1 -0.727 14.5-125.9 -85.3 128.2 1.0 -28.1 35.0 575 284 B P - 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0 0 116 -98,-0.0 -38,-3.1 2,-0.0 2,-0.3 -0.856 62.1-154.8-101.4 134.7 -17.8 -27.3 40.8 586 295 B L E - R 0 546E 19 -2,-0.5 2,-1.2 -40,-0.3 -40,-0.2 -0.767 18.6-132.4-105.5 147.1 -20.1 -26.8 43.7 587 296 B D > - 0 0 65 -42,-2.3 4,-3.3 -2,-0.3 5,-0.2 -0.756 23.0-166.5 -93.1 89.1 -22.3 -29.3 45.6 588 297 B F H > S+ 0 0 54 -2,-1.2 4,-3.0 1,-0.2 5,-0.2 0.922 83.7 47.7 -37.4 -63.2 -25.4 -27.3 45.6 589 298 B E H > S+ 0 0 133 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.933 112.2 44.8 -48.5 -65.1 -26.9 -29.6 48.2 590 299 B K H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 115.4 52.4 -46.4 -49.3 -24.1 -29.7 50.7 591 300 B F H X S+ 0 0 0 -4,-3.3 4,-1.9 -46,-0.3 -2,-0.2 0.965 110.9 43.2 -50.9 -67.2 -23.7 -26.0 50.2 592 301 B W H X S+ 0 0 4 -4,-3.0 4,-3.0 -5,-0.2 5,-0.2 0.906 109.8 56.5 -51.3 -46.3 -27.3 -25.1 51.0 593 302 B G H X S+ 0 0 36 -4,-2.7 4,-2.4 -5,-0.2 3,-0.5 0.952 105.7 52.3 -43.7 -72.6 -27.6 -27.5 53.9 594 303 B L H X S+ 0 0 32 -4,-1.9 4,-2.3 1,-0.3 -1,-0.2 0.834 110.3 47.3 -27.9 -65.2 -24.7 -25.8 55.6 595 304 B V H X S+ 0 0 6 -4,-1.9 4,-1.2 1,-0.2 -1,-0.3 0.940 115.6 46.6 -45.9 -56.0 -26.3 -22.4 55.2 596 305 B L H >X S+ 0 0 9 -4,-3.0 4,-2.2 -3,-0.5 3,-0.6 0.895 108.0 52.4 -55.4 -53.0 -29.6 -23.7 56.5 597 306 B D H 3X S+ 0 0 39 -4,-2.4 4,-3.2 1,-0.3 -1,-0.2 0.933 107.8 54.4 -48.9 -49.3 -28.2 -25.6 59.5 598 307 B A H 3X S+ 0 0 2 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.3 0.838 106.6 51.3 -54.5 -38.2 -26.4 -22.4 60.6 599 308 B L H < S+ 0 0 107 -4,-2.2 3,-3.4 1,-0.2 -2,-0.2 0.996 110.5 53.6 -61.3 -67.7 -31.4 -23.1 62.6 601 310 B R H 3< S+ 0 0 161 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.698 100.6 60.0 -39.9 -34.0 -28.5 -23.2 65.0 602 311 B I H 3< S+ 0 0 28 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.838 82.8 177.2 -67.8 -28.6 -28.6 -19.4 65.6 603 312 B G << - 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