==== 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 HYDROLASE 05-MAR-07 2P1F . COMPND 2 MOLECULE: URIDINE 5'-MONOPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.LIU,H.L.TANG,E.F.PAI . 259 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 3 0 1 0 0 1 1 1 0 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 2 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 32 A A 0 0 121 0, 0.0 3,-0.1 0, 0.0 187,-0.0 0.000 360.0 360.0 360.0 141.2 -5.3 -25.2 6.2 2 33 A P - 0 0 88 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.200 360.0 -78.8 -61.6 157.0 -7.0 -27.2 9.0 3 34 A K - 0 0 188 1,-0.1 2,-0.2 0, 0.0 255,-0.1 -0.401 55.4-109.5 -60.1 131.9 -8.8 -30.4 8.2 4 35 A E - 0 0 53 253,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.414 29.0-148.9 -65.5 131.7 -12.2 -29.6 6.7 5 36 A L - 0 0 74 -2,-0.2 -1,-0.0 1,-0.1 253,-0.0 -0.763 22.6-106.5 -99.6 148.2 -15.3 -30.4 8.9 6 37 A S > - 0 0 33 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.261 31.1-108.9 -61.8 160.3 -18.7 -31.4 7.4 7 38 A F H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.912 121.5 53.7 -56.2 -43.4 -21.6 -29.0 7.5 8 39 A G H 4 S+ 0 0 11 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.902 110.6 45.3 -61.5 -38.5 -23.2 -31.1 10.2 9 40 A A H >4 S+ 0 0 36 1,-0.2 3,-1.5 2,-0.2 4,-0.3 0.908 109.7 54.1 -73.0 -38.8 -20.1 -31.0 12.4 10 41 A R H >< S+ 0 0 10 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.853 98.0 65.6 -60.3 -32.4 -19.7 -27.2 11.8 11 42 A A T 3< S+ 0 0 1 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.687 103.5 48.2 -62.6 -18.6 -23.3 -26.8 13.0 12 43 A E T < S+ 0 0 144 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.408 79.0 133.4-100.7 -1.8 -22.1 -28.0 16.4 13 44 A L X - 0 0 28 -3,-1.7 3,-1.6 -4,-0.3 8,-0.1 -0.176 65.1-120.2 -57.5 140.8 -19.0 -25.8 16.8 14 45 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.864 112.2 39.0 -48.1 -41.4 -18.7 -24.2 20.3 15 46 A R T 3 S+ 0 0 199 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.377 85.6 133.8 -95.1 6.8 -18.8 -20.6 18.8 16 47 A I < - 0 0 28 -3,-1.6 176,-0.1 -6,-0.1 175,-0.1 -0.234 57.2-123.0 -60.6 141.9 -21.4 -21.3 16.1 17 48 A H > - 0 0 22 174,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.627 21.3-121.4 -81.8 140.0 -24.2 -18.7 15.8 18 49 A P H > S+ 0 0 93 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.833 113.2 50.1 -51.9 -36.8 -27.7 -20.2 16.1 19 50 A V H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.908 111.3 49.1 -70.1 -42.1 -28.8 -19.0 12.7 20 51 A A H > S+ 0 0 2 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.891 110.9 50.2 -60.9 -40.9 -25.6 -20.5 11.1 21 52 A S H X S+ 0 0 14 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.889 109.2 50.7 -68.7 -36.9 -26.2 -23.8 12.9 22 53 A K H X S+ 0 0 122 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.935 114.1 46.0 -62.0 -45.3 -29.8 -24.0 11.7 23 54 A L H X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.939 112.1 49.3 -59.9 -53.3 -28.5 -23.3 8.2 24 55 A L H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.875 110.2 51.4 -58.5 -39.1 -25.7 -25.9 8.4 25 56 A R H X S+ 0 0 125 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.847 111.6 45.8 -70.0 -33.4 -28.0 -28.6 9.7 26 57 A L H X S+ 0 0 8 -4,-1.6 4,-2.5 2,-0.2 6,-0.2 0.840 109.2 56.7 -78.1 -30.8 -30.6 -28.2 6.9 27 58 A M H X>S+ 0 0 0 -4,-2.4 5,-1.7 2,-0.2 4,-1.2 0.937 113.2 40.4 -59.9 -48.6 -27.8 -28.1 4.3 28 59 A Q H <5S+ 0 0 90 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.897 115.7 50.6 -70.8 -36.6 -26.6 -31.5 5.5 29 60 A K H <5S+ 0 0 143 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.930 121.8 32.6 -63.4 -42.9 -30.1 -32.9 5.9 30 61 A K H <5S- 0 0 36 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.494 102.0-125.9 -94.5 -5.5 -31.2 -31.8 2.4 31 62 A E T <5 + 0 0 103 -4,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.940 67.7 126.5 54.6 50.9 -27.8 -32.2 0.6 32 63 A T < + 0 0 0 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.988 34.9 166.6-140.9 132.6 -27.9 -28.7 -0.7 33 64 A N + 0 0 0 -2,-0.4 194,-2.1 214,-0.2 2,-0.5 -0.208 50.4 120.6-125.6 37.5 -25.5 -25.7 -0.5 34 65 A L E -a 227 0A 0 22,-0.3 24,-2.6 192,-0.2 25,-1.0 -0.910 45.3-163.6-105.0 127.9 -27.4 -23.7 -3.1 35 66 A C E -ab 228 59A 0 192,-3.4 194,-2.4 -2,-0.5 2,-0.6 -0.946 17.9-140.0-106.6 122.1 -28.9 -20.3 -2.4 36 67 A L E -ab 229 60A 0 23,-2.4 25,-3.3 -2,-0.5 2,-1.0 -0.742 2.5-147.9 -83.3 124.0 -31.5 -19.2 -5.0 37 68 A S E - b 0 61A 6 192,-2.9 2,-2.2 -2,-0.6 197,-0.2 -0.813 14.5-156.8 -88.8 101.9 -31.2 -15.5 -5.9 38 69 A A + 0 0 5 23,-2.6 2,-1.8 -2,-1.0 25,-0.4 -0.468 19.9 173.9 -87.6 72.0 -35.0 -15.0 -6.6 39 70 A D + 0 0 71 -2,-2.2 2,-0.3 23,-0.1 -1,-0.1 -0.584 27.0 122.6 -90.5 81.0 -34.5 -12.0 -8.8 40 71 A V - 0 0 16 -2,-1.8 23,-0.2 23,-0.1 26,-0.1 -0.917 56.1-142.8-133.7 160.2 -38.1 -11.4 -10.0 41 72 A S S S+ 0 0 46 -2,-0.3 27,-2.4 26,-0.1 28,-0.6 0.509 77.9 78.5-106.5 -2.0 -40.4 -8.4 -9.8 42 73 A L > - 0 0 85 25,-0.2 4,-2.2 26,-0.1 3,-0.3 -0.917 67.0-146.4-112.5 125.3 -43.7 -10.3 -9.2 43 74 A A H > S+ 0 0 7 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.875 101.1 56.5 -52.3 -41.5 -44.8 -11.7 -5.8 44 75 A R H > S+ 0 0 177 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.909 109.1 45.3 -58.5 -43.9 -46.6 -14.6 -7.6 45 76 A E H > S+ 0 0 55 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.900 111.9 52.3 -68.8 -37.8 -43.4 -15.7 -9.4 46 77 A L H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.934 114.0 43.3 -60.9 -43.4 -41.3 -15.3 -6.2 47 78 A L H X S+ 0 0 38 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.879 113.3 50.3 -73.5 -37.4 -43.8 -17.5 -4.3 48 79 A Q H X S+ 0 0 122 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.898 113.6 47.1 -67.7 -36.9 -44.1 -20.1 -7.1 49 80 A L H X S+ 0 0 7 -4,-2.4 4,-2.8 -5,-0.2 5,-0.4 0.936 111.0 51.2 -67.4 -46.1 -40.3 -20.3 -7.3 50 81 A A H X S+ 0 0 0 -4,-2.6 4,-1.0 -5,-0.2 -2,-0.2 0.890 113.8 44.6 -60.0 -41.4 -39.9 -20.6 -3.5 51 82 A D H < S+ 0 0 81 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.943 119.0 40.2 -66.8 -49.8 -42.5 -23.5 -3.4 52 83 A A H < S+ 0 0 48 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.886 126.1 34.2 -69.9 -39.6 -41.1 -25.5 -6.4 53 84 A L H >X S+ 0 0 2 -4,-2.8 3,-2.0 -5,-0.2 4,-0.6 0.561 90.6 98.3 -94.5 -10.5 -37.4 -24.9 -5.7 54 85 A G G >< S+ 0 0 0 -4,-1.0 3,-1.3 -5,-0.4 -1,-0.2 0.870 80.8 52.4 -46.7 -49.5 -37.7 -25.0 -1.9 55 86 A P G 34 S+ 0 0 69 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.745 110.5 50.2 -58.8 -22.8 -36.7 -28.6 -1.5 56 87 A S G <4 S+ 0 0 4 -3,-2.0 2,-0.3 -4,-0.1 -22,-0.3 0.453 104.0 66.6 -92.9 -7.0 -33.5 -28.0 -3.6 57 88 A I << - 0 0 0 -3,-1.3 -22,-0.2 -4,-0.6 3,-0.1 -0.866 54.1-158.7-123.4 151.8 -32.2 -24.9 -1.8 58 89 A C S S+ 0 0 0 -24,-2.6 30,-2.1 -2,-0.3 2,-0.3 0.577 86.9 15.9 -92.2 -15.9 -30.7 -24.0 1.6 59 90 A M E -bc 35 88A 0 -25,-1.0 -23,-2.4 28,-0.3 2,-0.5 -0.990 59.8-146.4-157.4 148.5 -31.6 -20.3 1.3 60 91 A L E -bc 36 89A 0 28,-2.5 30,-2.7 -2,-0.3 2,-0.5 -0.998 20.0-153.9-124.3 121.6 -33.7 -18.0 -0.8 61 92 A K E -bc 37 90A 6 -25,-3.3 -23,-2.6 -2,-0.5 2,-0.3 -0.862 14.6-168.3-103.7 130.3 -32.2 -14.6 -1.4 62 93 A T E - c 0 91A 3 28,-2.5 30,-2.8 -2,-0.5 2,-0.3 -0.748 27.9-161.2-114.9 152.4 -34.6 -11.7 -2.0 63 94 A H > + 0 0 43 -25,-0.4 3,-1.9 -2,-0.3 4,-0.3 -0.822 19.5 179.8-120.3 90.5 -34.3 -8.1 -3.2 64 95 A V G > S+ 0 0 1 -2,-0.3 3,-1.0 1,-0.3 6,-0.2 0.749 73.5 69.4 -70.4 -14.7 -37.6 -6.9 -1.8 65 96 A D G 3 S+ 0 0 98 1,-0.2 -1,-0.3 -3,-0.1 28,-0.0 0.434 97.8 53.1 -79.5 6.0 -37.0 -3.4 -3.2 66 97 A I G < S+ 0 0 89 -3,-1.9 2,-0.7 -26,-0.1 -1,-0.2 0.351 81.2 106.2-113.6 -1.6 -37.4 -4.8 -6.7 67 98 A L X - 0 0 17 -3,-1.0 3,-1.2 -4,-0.3 -25,-0.2 -0.720 57.1-158.7 -83.7 114.8 -40.8 -6.5 -6.0 68 99 A N T 3 S+ 0 0 131 -27,-2.4 -1,-0.2 -2,-0.7 -26,-0.1 0.820 91.6 35.2 -62.4 -29.9 -43.5 -4.4 -7.8 69 100 A D T 3 S+ 0 0 74 -28,-0.6 -1,-0.3 -3,-0.1 5,-0.1 -0.186 81.6 160.8-122.0 38.4 -46.2 -5.7 -5.5 70 101 A F < + 0 0 29 -3,-1.2 2,-0.3 -6,-0.2 3,-0.0 -0.333 4.3 159.7 -52.5 133.9 -44.4 -6.1 -2.2 71 102 A T >> - 0 0 70 40,-0.1 4,-1.2 1,-0.0 3,-0.8 -0.956 51.9-113.8-142.9 161.9 -46.7 -6.4 0.9 72 103 A L H 3> S+ 0 0 70 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.835 116.6 62.1 -63.3 -27.5 -45.9 -7.8 4.3 73 104 A D H 3> S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.802 97.1 57.6 -68.1 -27.0 -48.4 -10.6 3.6 74 105 A V H <> S+ 0 0 16 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.927 107.2 48.3 -62.7 -42.5 -46.3 -11.7 0.7 75 106 A M H X S+ 0 0 2 -4,-1.2 4,-2.5 1,-0.2 -2,-0.2 0.876 107.1 55.8 -69.9 -32.9 -43.4 -12.1 3.2 76 107 A K H X S+ 0 0 91 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.926 108.9 47.3 -59.6 -44.9 -45.7 -14.1 5.5 77 108 A E H X S+ 0 0 89 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.862 110.5 52.5 -65.1 -33.8 -46.5 -16.5 2.7 78 109 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.896 107.1 52.5 -66.7 -41.5 -42.7 -16.7 1.9 79 110 A I H X S+ 0 0 46 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.909 105.7 54.2 -59.9 -43.7 -42.1 -17.6 5.6 80 111 A T H X S+ 0 0 75 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.927 111.5 45.2 -55.4 -44.7 -44.7 -20.4 5.4 81 112 A L H X S+ 0 0 27 -4,-1.7 4,-3.2 2,-0.2 5,-0.3 0.897 111.3 52.7 -64.7 -42.0 -42.8 -21.8 2.4 82 113 A A H X>S+ 0 0 8 -4,-2.5 5,-1.7 1,-0.2 4,-1.3 0.885 113.9 42.6 -59.9 -44.7 -39.4 -21.4 4.2 83 114 A K H <5S+ 0 0 161 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.863 116.4 48.3 -65.7 -44.3 -40.7 -23.3 7.2 84 115 A X H <5S+ 0 0 112 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.981 125.8 28.9 -64.2 -46.1 -42.5 -26.1 5.0 85 116 A H H <5S- 0 0 36 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.640 109.6-121.6-100.2 -7.6 -39.4 -26.7 2.7 86 117 A E T <5 + 0 0 75 -4,-1.3 2,-0.3 -5,-0.3 -3,-0.2 0.997 59.8 130.2 66.5 73.7 -36.7 -25.8 5.3 87 118 A F < - 0 0 7 -5,-1.7 -28,-0.3 -27,-0.0 2,-0.2 -0.968 52.0-116.7-142.9 158.5 -34.6 -22.9 3.9 88 119 A L E -c 59 0A 1 -30,-2.1 -28,-2.5 -2,-0.3 2,-0.5 -0.655 22.5-127.1 -90.5 158.0 -33.5 -19.5 5.3 89 120 A I E -c 60 0A 2 -2,-0.2 30,-2.0 -30,-0.2 29,-1.3 -0.924 23.5-170.7-105.8 126.8 -34.6 -16.2 3.9 90 121 A F E -cd 61 119A 1 -30,-2.7 -28,-2.5 -2,-0.5 2,-0.7 -0.961 11.0-153.5-121.6 112.2 -31.7 -13.8 3.1 91 122 A E E -cd 62 120A 1 28,-2.3 2,-2.0 -2,-0.5 30,-0.7 -0.777 9.8-148.6 -88.0 117.3 -32.6 -10.2 2.2 92 123 A D E + 0 0 10 -30,-2.8 28,-0.1 -2,-0.7 -1,-0.1 -0.423 46.6 140.9 -87.0 65.1 -29.7 -8.9 -0.0 93 124 A R E - 0 0 75 -2,-2.0 -1,-0.2 28,-0.1 3,-0.1 0.709 46.6-149.5 -84.7 -21.3 -30.1 -5.3 1.2 94 125 A K E - 0 0 63 -3,-0.3 28,-0.3 1,-0.1 29,-0.1 0.932 16.6-149.6 49.9 54.2 -26.3 -4.5 1.3 95 126 A F E + d 0 122A 0 26,-2.0 28,-2.8 1,-0.1 -1,-0.1 -0.268 30.4 162.3 -51.8 141.2 -26.8 -2.0 4.2 96 127 A A + 0 0 47 26,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.016 31.8 96.7-160.5 34.8 -24.0 0.6 3.8 97 128 A D S S- 0 0 68 1,-0.2 26,-0.0 33,-0.1 -2,-0.0 -0.588 82.5 -64.0-120.1-177.4 -24.8 3.7 5.8 98 129 A I >> - 0 0 104 -2,-0.2 4,-2.2 1,-0.1 3,-0.8 -0.295 56.0-104.6 -66.5 155.6 -23.9 5.0 9.2 99 130 A G H 3> S+ 0 0 14 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.851 117.6 55.7 -53.5 -42.0 -25.0 2.9 12.2 100 131 A N H 3> S+ 0 0 87 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.868 113.1 43.0 -61.9 -34.6 -27.8 5.2 13.3 101 132 A T H <> S+ 0 0 37 -3,-0.8 4,-2.0 2,-0.2 3,-0.5 0.929 109.7 52.4 -77.0 -49.6 -29.4 5.0 9.8 102 133 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.833 101.1 64.5 -58.7 -32.2 -29.1 1.3 9.1 103 134 A K H X S+ 0 0 59 -4,-1.8 4,-1.9 -5,-0.2 5,-0.2 0.944 108.8 39.6 -52.8 -47.8 -30.8 0.6 12.4 104 135 A K H X S+ 0 0 125 -4,-0.8 4,-2.5 -3,-0.5 -1,-0.2 0.856 112.6 54.4 -70.8 -40.7 -33.9 2.3 11.0 105 136 A Q H < S+ 0 0 64 -4,-2.0 8,-0.4 1,-0.2 -1,-0.2 0.791 112.0 46.3 -64.6 -28.3 -33.6 0.8 7.5 106 137 A Y H < S+ 0 0 0 -4,-2.1 8,-2.6 -5,-0.2 9,-0.3 0.877 124.9 27.1 -80.9 -42.8 -33.5 -2.7 9.0 107 138 A E H < S+ 0 0 111 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.804 120.7 36.6 -86.9 -33.9 -36.4 -2.5 11.5 108 139 A G X + 0 0 28 -4,-2.5 4,-1.6 -5,-0.2 5,-0.4 0.119 69.0 65.3-113.7-154.3 -38.6 0.1 9.9 109 140 A G T 4 S- 0 0 69 1,-0.2 3,-0.1 2,-0.2 -4,-0.0 -0.124 102.0 -47.9 62.9-161.8 -40.1 1.7 6.9 110 141 A I T 4 S+ 0 0 135 1,-0.2 -1,-0.2 2,-0.0 -38,-0.1 0.875 135.3 53.1 -69.0 -40.0 -42.5 -0.2 4.6 111 142 A F T 4 S- 0 0 59 -3,-0.1 -2,-0.2 -6,-0.1 -1,-0.2 0.761 74.2-162.9 -77.0 -26.8 -40.4 -3.4 4.4 112 143 A K >X - 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