==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-SEP-10 3P0E . COMPND 2 MOLECULE: URIDINE PHOSPHORYLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.P.ROOSILD,S.CASTRONOVO,A.VILLOSO . 1722 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1188 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 228 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 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 . 116 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 144 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 481 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 37 2.1 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 6 0 0 4 0 6 4 2 7 8 1 0 5 1 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 12 6 6 0 0 6 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 . 6 12 6 7 2 3 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 . 12 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 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 24 A F 0 0 152 0, 0.0 2,-0.4 0, 0.0 109,-0.2 0.000 360.0 360.0 360.0 145.9 103.4 -4.3 37.2 2 25 A V - 0 0 10 107,-1.8 2,-0.3 102,-0.3 106,-0.1 -0.585 360.0-164.9 -71.8 125.4 99.8 -5.1 38.1 3 26 A H - 0 0 118 236,-0.8 2,-0.2 -2,-0.4 102,-0.1 -0.720 11.9-145.3-104.1 159.1 98.3 -7.6 35.5 4 27 A V - 0 0 25 -2,-0.3 2,-0.3 2,-0.1 485,-0.2 -0.681 16.8-132.3-105.4 168.9 94.8 -8.6 34.8 5 28 A K B S+a 489 0A 109 483,-3.3 485,-2.4 -2,-0.2 482,-0.1 -0.599 74.1 101.8-115.5 68.1 93.8 -12.2 33.7 6 29 A N > - 0 0 13 -2,-0.3 3,-0.7 483,-0.2 4,-0.5 -0.832 53.0-162.9-157.2 104.1 91.6 -11.1 30.7 7 30 A P T 3 S+ 0 0 97 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.634 90.7 52.7 -67.7 -17.5 92.8 -11.3 27.1 8 31 A Y T >> S+ 0 0 47 477,-0.2 3,-1.3 1,-0.1 4,-0.5 0.709 85.8 82.0 -87.1 -24.7 90.1 -8.9 25.9 9 32 A L G X4 S+ 0 0 3 -3,-0.7 3,-1.2 1,-0.3 -1,-0.1 0.863 94.0 42.0 -60.3 -47.0 90.6 -5.9 28.2 10 33 A D G 34 S+ 0 0 102 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.544 103.6 68.1 -80.0 -5.5 93.5 -4.1 26.5 11 34 A L G <4 S+ 0 0 143 -3,-1.3 -1,-0.3 -4,-0.1 -2,-0.2 0.616 85.0 97.4 -82.4 -10.1 91.9 -4.7 23.1 12 35 A M S << S- 0 0 67 -3,-1.2 3,-0.1 -4,-0.5 -3,-0.0 -0.496 73.5-139.0 -79.4 145.0 89.1 -2.3 24.1 13 36 A D S S+ 0 0 175 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.808 86.2 9.0 -69.0 -29.2 89.1 1.4 23.2 14 37 A E - 0 0 57 2,-0.0 2,-0.5 11,-0.0 -1,-0.2 -0.990 60.9-151.1-151.3 144.9 87.9 2.5 26.6 15 38 A D - 0 0 4 -2,-0.3 9,-2.0 -3,-0.1 2,-0.6 -0.960 11.4-163.8-124.0 117.3 87.4 1.0 30.0 16 39 A I E -B 23 0B 68 -2,-0.5 2,-1.3 7,-0.2 7,-0.2 -0.878 13.5-147.0-100.5 122.9 84.7 2.5 32.3 17 40 A L E >>> -B 22 0B 1 5,-2.6 3,-1.7 -2,-0.6 5,-1.3 -0.733 19.2-167.0 -87.8 89.7 84.9 1.5 36.0 18 41 A Y T 345S+ 0 0 62 -2,-1.3 -1,-0.2 1,-0.3 3,-0.2 0.726 78.1 39.1 -56.9 -36.4 81.2 1.6 36.6 19 42 A H T 345S+ 0 0 17 1,-0.2 54,-0.4 76,-0.1 -1,-0.3 0.331 115.1 51.9 -99.6 3.4 81.1 1.5 40.4 20 43 A L T <45S- 0 0 1 -3,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.419 100.3-124.0-115.5 -3.0 84.1 3.8 41.0 21 44 A D T <5S+ 0 0 82 -4,-0.8 2,-0.3 1,-0.2 -3,-0.1 0.875 75.1 112.1 60.9 36.8 83.1 6.8 38.8 22 45 A L E < +B 17 0B 4 -5,-1.3 -5,-2.6 45,-0.1 2,-0.3 -0.926 39.0 173.2-135.8 163.6 86.4 6.5 36.9 23 46 A G E > -B 16 0B 0 -2,-0.3 4,-1.6 -7,-0.2 -7,-0.2 -0.983 42.2-111.9-167.5 160.8 87.4 5.6 33.4 24 47 A T T 4 S+ 0 0 49 -9,-2.0 5,-0.2 -2,-0.3 -8,-0.1 0.715 116.3 38.8 -74.7 -23.1 90.4 5.4 31.0 25 48 A K T 4 S+ 0 0 156 -10,-0.2 -1,-0.2 1,-0.1 -9,-0.1 0.850 118.5 44.4 -92.4 -43.0 89.1 8.2 28.7 26 49 A T T 4 S+ 0 0 96 2,-0.0 2,-0.3 1,-0.0 -2,-0.2 0.722 118.9 38.5 -75.5 -23.7 87.6 10.6 31.3 27 50 A H S < S- 0 0 63 -4,-1.6 2,-1.1 4,-0.0 -5,-0.0 -0.915 75.6-123.7-129.2 153.3 90.6 10.4 33.7 28 51 A N > - 0 0 99 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.784 33.7-178.9 -90.9 90.3 94.3 10.2 33.5 29 52 A L H > S+ 0 0 3 -2,-1.1 4,-2.5 1,-0.2 5,-0.3 0.897 75.9 50.4 -64.4 -45.0 94.8 7.0 35.5 30 53 A P H > S+ 0 0 37 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.909 114.4 46.2 -58.2 -42.4 98.6 6.8 35.4 31 54 A A H 4 S+ 0 0 72 1,-0.2 -2,-0.2 2,-0.2 4,-0.2 0.899 117.4 43.9 -64.2 -43.4 98.8 10.5 36.6 32 55 A M H < S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.2 0.825 135.6 9.0 -72.2 -35.4 96.2 9.9 39.4 33 56 A F H >< S+ 0 0 1 -4,-2.5 3,-1.8 -5,-0.2 -2,-0.2 0.267 87.5 112.6-133.8 4.4 97.4 6.6 40.8 34 57 A G T 3< S+ 0 0 24 -4,-2.0 76,-0.4 -5,-0.3 -3,-0.1 0.791 81.9 50.4 -56.8 -29.5 100.8 5.8 39.2 35 58 A D T 3 S+ 0 0 80 -4,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 0.479 79.2 126.5 -92.8 0.5 102.6 6.1 42.5 36 59 A V < + 0 0 0 -3,-1.8 74,-0.4 1,-0.2 45,-0.2 -0.312 18.3 156.8 -61.2 131.8 100.3 3.9 44.5 37 60 A K + 0 0 59 43,-2.9 76,-2.3 1,-0.3 2,-0.5 0.548 60.8 50.7-124.2 -23.5 102.2 1.1 46.4 38 61 A F E -cd 81 113C 11 42,-2.9 44,-3.1 74,-0.2 2,-0.6 -0.967 59.1-172.3-128.6 116.0 99.9 0.2 49.3 39 62 A V E -cd 82 114C 0 74,-2.9 76,-3.0 -2,-0.5 2,-0.5 -0.934 5.7-171.2-111.3 122.5 96.2 -0.6 48.8 40 63 A C E -cd 83 115C 2 42,-3.2 44,-2.4 -2,-0.6 2,-0.4 -0.948 4.5-173.1-116.9 130.5 94.2 -1.1 51.9 41 64 A V E +cd 84 116C 0 74,-2.6 76,-3.1 -2,-0.5 2,-0.3 -0.944 11.4 155.7-128.6 144.5 90.6 -2.4 51.8 42 65 A G E -c 85 0C 2 42,-1.7 44,-1.4 -2,-0.4 45,-0.4 -0.967 45.5-112.2-159.2 163.4 87.9 -2.7 54.4 43 66 A G S S+ 0 0 9 74,-0.3 44,-1.2 -2,-0.3 43,-0.1 0.888 91.6 72.6 -71.0 -39.3 84.1 -2.9 54.6 44 67 A S > - 0 0 4 1,-0.1 4,-2.4 41,-0.1 5,-0.2 -0.677 61.5-156.6 -93.8 118.5 83.3 0.3 56.4 45 68 A P H > S+ 0 0 30 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.892 98.2 50.7 -52.4 -46.5 83.6 3.7 54.5 46 69 A N H > S+ 0 0 106 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.871 111.0 49.4 -62.9 -38.5 84.1 5.6 57.8 47 70 A R H > S+ 0 0 68 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.927 111.8 47.8 -63.3 -49.2 86.8 3.2 58.9 48 71 A M H X S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.883 112.9 47.9 -66.7 -37.8 88.6 3.5 55.6 49 72 A K H X S+ 0 0 91 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.928 113.3 48.2 -63.1 -46.6 88.4 7.3 55.7 50 73 A A H X S+ 0 0 51 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.898 110.3 53.6 -60.9 -39.3 89.7 7.3 59.3 51 74 A F H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.883 108.0 49.0 -59.6 -41.0 92.4 5.0 58.2 52 75 A A H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.961 112.2 47.4 -68.1 -47.0 93.5 7.3 55.4 53 76 A L H X S+ 0 0 65 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.890 112.1 52.3 -57.6 -39.3 93.6 10.3 57.8 54 77 A F H X S+ 0 0 37 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.928 109.7 47.2 -62.0 -46.7 95.6 8.1 60.2 55 78 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.884 107.2 57.8 -64.7 -37.4 98.1 7.2 57.6 56 79 A H H <>S+ 0 0 62 -4,-2.5 5,-1.8 2,-0.2 4,-0.4 0.937 111.9 41.3 -54.6 -50.7 98.4 10.9 56.6 57 80 A K H ><5S+ 0 0 152 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.938 114.5 52.7 -58.8 -49.6 99.4 11.7 60.2 58 81 A E H 3<5S+ 0 0 69 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.798 109.4 47.0 -60.4 -35.8 101.7 8.6 60.5 59 82 A L T 3<5S- 0 0 33 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.507 111.6-124.7 -86.2 -6.5 103.7 9.3 57.4 60 83 A G T < 5 0 0 62 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.833 360.0 360.0 70.1 38.5 104.0 13.0 58.5 61 84 A F < 0 0 131 -5,-1.8 -1,-0.2 17,-0.0 -2,-0.0 -0.403 360.0 360.0 -82.8 360.0 102.6 14.8 55.5 62 ! 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 63 91 A I 0 0 77 0, 0.0 2,-0.3 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 119.7 92.0 14.1 51.8 64 92 A K - 0 0 184 13,-0.2 2,-0.6 2,-0.0 13,-0.4 -0.805 360.0 -99.2-119.2 150.8 88.9 13.7 49.7 65 93 A D > - 0 0 41 -2,-0.3 3,-1.1 1,-0.2 11,-0.2 -0.612 26.8-160.9 -68.3 113.5 86.7 10.8 48.5 66 94 A I T 3 S+ 0 0 47 9,-2.9 3,-0.3 -2,-0.6 -1,-0.2 0.678 93.2 51.0 -67.4 -22.0 87.9 10.2 44.9 67 95 A C T > + 0 0 0 8,-0.4 3,-2.5 1,-0.2 -1,-0.3 -0.042 68.9 131.9-106.3 28.4 84.6 8.3 44.3 68 96 A A T < + 0 0 77 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.766 66.1 64.2 -53.6 -29.4 82.5 11.2 45.6 69 97 A G T 3 S+ 0 0 55 -3,-0.3 -1,-0.3 -49,-0.2 2,-0.3 0.590 103.6 48.7 -70.8 -16.8 80.3 10.9 42.5 70 98 A T < - 0 0 28 -3,-2.5 -51,-0.1 3,-0.2 -3,-0.0 -0.806 63.5-150.7-115.2 164.8 79.1 7.3 43.3 71 99 A D S S+ 0 0 41 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 0.267 80.4 85.7-109.7 10.9 77.7 5.8 46.5 72 100 A R S S- 0 0 48 1,-0.2 2,-0.3 -53,-0.2 303,-0.1 0.940 101.7 -5.3 -76.6 -48.0 79.0 2.3 45.9 73 101 A Y - 0 0 1 -54,-0.4 2,-0.3 -6,-0.2 -1,-0.2 -0.940 62.3-133.2-142.7 160.4 82.5 2.6 47.4 74 102 A C - 0 0 25 -2,-0.3 11,-2.0 -3,-0.1 2,-0.3 -0.875 19.1-169.3-116.9 152.3 84.7 5.3 48.9 75 103 A M E -E 84 0C 0 -2,-0.3 -9,-2.9 9,-0.2 -8,-0.4 -0.990 5.3-178.6-149.5 132.2 88.4 5.8 48.0 76 104 A Y E -E 83 0C 18 7,-2.8 7,-3.1 -2,-0.3 2,-0.4 -0.961 9.3-157.4-134.7 145.0 91.0 8.0 49.6 77 105 A K E +E 82 0C 50 -13,-0.4 2,-0.4 -2,-0.4 5,-0.2 -0.991 14.9 171.0-129.3 123.2 94.7 8.6 48.7 78 106 A T E > -E 81 0C 5 3,-2.4 3,-1.8 -2,-0.4 -2,-0.0 -0.923 69.6 -58.8-124.5 107.4 97.5 9.7 50.9 79 107 A G T 3 S- 0 0 29 -2,-0.4 -44,-0.1 1,-0.2 -1,-0.1 -0.380 121.2 -11.2 58.4-129.0 100.8 9.5 49.1 80 108 A P T 3 S+ 0 0 19 0, 0.0 -42,-2.9 0, 0.0 -43,-2.9 0.330 118.9 95.2 -86.1 8.5 101.5 5.9 48.0 81 109 A V E < -cE 38 78C 1 -3,-1.8 -3,-2.4 -44,-0.2 2,-0.5 -0.883 52.7-172.1-106.3 125.6 98.6 4.6 50.2 82 110 A L E -cE 39 77C 0 -44,-3.1 -42,-3.2 -2,-0.5 2,-0.4 -0.969 5.0-164.1-116.2 128.2 95.2 4.1 48.6 83 111 A A E +cE 40 76C 0 -7,-3.1 -7,-2.8 -2,-0.5 2,-0.4 -0.957 11.3 176.9-116.1 133.6 92.2 3.2 51.0 84 112 A I E -cE 41 75C 0 -44,-2.4 -42,-1.7 -2,-0.4 -9,-0.2 -0.997 23.6-136.0-139.6 137.1 89.0 1.8 49.6 85 113 A S E -c 42 0C 2 -11,-2.0 -42,-0.2 -2,-0.4 -41,-0.1 -0.486 15.1-176.2 -83.8 159.0 85.7 0.5 51.1 86 114 A H - 0 0 0 -44,-1.4 -43,-0.2 1,-0.2 10,-0.2 0.357 26.0-138.7-139.9 5.3 84.2 -2.7 49.8 87 115 A G - 0 0 24 -44,-1.2 2,-0.5 -45,-0.4 -1,-0.2 -0.230 47.7 -40.6 59.6-154.3 80.9 -3.1 51.6 88 116 A M S S+ 0 0 11 271,-0.1 291,-0.4 287,-0.1 4,-0.3 -0.909 91.2 12.5-119.6 132.1 79.9 -6.5 52.8 89 117 A G S > S- 0 0 0 -2,-0.5 4,-2.2 289,-0.2 5,-0.3 -0.048 85.3 -68.0 99.9 160.7 80.2 -10.0 51.3 90 118 A I H > S+ 0 0 5 137,-0.3 4,-2.4 98,-0.2 5,-0.2 0.903 126.1 48.5 -54.6 -51.7 81.9 -11.8 48.5 91 119 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 387,-0.3 0.885 111.8 49.7 -58.0 -38.8 79.9 -10.2 45.6 92 120 A S H > S+ 0 0 4 -4,-0.3 4,-1.7 283,-0.3 -2,-0.2 0.908 114.3 42.3 -70.9 -43.7 80.5 -6.6 46.9 93 121 A I H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.873 112.1 57.2 -69.8 -35.3 84.2 -6.9 47.4 94 122 A S H X S+ 0 0 4 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.906 104.5 49.9 -65.5 -41.3 84.5 -8.8 44.1 95 123 A I H X S+ 0 0 1 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.967 114.4 46.4 -55.3 -49.7 82.9 -5.9 42.2 96 124 A M H X S+ 0 0 0 -4,-1.7 4,-3.0 1,-0.2 5,-0.2 0.932 111.6 50.8 -59.7 -46.6 85.4 -3.6 43.9 97 125 A L H X S+ 0 0 0 -4,-3.1 4,-3.2 1,-0.2 5,-0.4 0.920 107.2 53.5 -60.6 -43.0 88.4 -5.9 43.2 98 126 A H H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.946 116.2 39.2 -52.9 -51.0 87.6 -6.2 39.5 99 127 A E H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.858 117.8 48.2 -75.4 -32.9 87.5 -2.5 39.1 100 128 A L H X S+ 0 0 1 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.924 109.8 50.7 -72.2 -45.6 90.5 -1.8 41.4 101 129 A I H X S+ 0 0 0 -4,-3.2 4,-2.3 -5,-0.2 -2,-0.2 0.910 113.4 47.7 -57.9 -39.8 92.8 -4.4 39.9 102 130 A K H X S+ 0 0 0 -4,-1.6 4,-3.2 -5,-0.4 5,-0.2 0.906 109.6 52.6 -67.9 -44.0 91.9 -2.8 36.5 103 131 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.926 110.4 47.5 -52.2 -53.9 92.6 0.7 37.8 104 132 A L H <>S+ 0 0 0 -4,-2.9 5,-2.5 2,-0.2 4,-0.4 0.898 113.7 49.3 -54.3 -43.5 96.0 -0.4 39.1 105 133 A H H ><5S+ 0 0 37 -4,-2.3 3,-1.2 -5,-0.2 -2,-0.2 0.958 114.1 43.4 -59.8 -53.5 96.7 -2.1 35.7 106 134 A H H 3<5S+ 0 0 32 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.833 112.4 52.9 -63.9 -37.4 95.6 1.0 33.7 107 135 A A T 3<5S- 0 0 2 -4,-2.7 -1,-0.3 -78,-0.2 -2,-0.2 0.557 110.5-127.1 -70.8 -9.2 97.5 3.4 36.0 108 136 A R T < 5 + 0 0 168 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.892 41.6 178.3 55.0 48.1 100.6 1.2 35.5 109 137 A C < - 0 0 0 -5,-2.5 -107,-1.8 -6,-0.1 2,-0.3 -0.438 6.1-166.6 -70.0 151.3 101.2 0.7 39.2 110 138 A C + 0 0 32 -74,-0.4 -5,-0.0 -76,-0.4 -1,-0.0 -0.982 58.1 19.3-143.4 154.5 104.2 -1.6 40.1 111 139 A D S S+ 0 0 133 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.937 83.4 169.8 53.6 51.7 105.5 -3.3 43.2 112 140 A V - 0 0 11 -3,-0.1 130,-0.7 -74,-0.1 2,-0.4 -0.679 25.4-161.2 -95.6 149.1 102.0 -3.1 44.9 113 141 A T E -df 38 242C 5 -76,-2.3 -74,-2.9 -2,-0.3 2,-0.4 -0.990 6.6-160.1-125.1 134.6 100.8 -4.7 48.1 114 142 A I E -df 39 243C 0 128,-2.4 130,-1.9 -2,-0.4 2,-0.4 -0.972 9.8-177.0-120.3 134.3 97.2 -5.1 48.8 115 143 A I E -df 40 244C 3 -76,-3.0 -74,-2.6 -2,-0.4 2,-0.5 -0.984 18.8-146.0-134.5 125.9 95.8 -5.7 52.3 116 144 A R E -df 41 245C 8 128,-3.0 130,-3.3 -2,-0.4 2,-0.4 -0.805 16.7-168.3 -86.4 129.4 92.3 -6.3 53.6 117 145 A I E + f 0 246C 10 -76,-3.1 -74,-0.3 -2,-0.5 2,-0.2 -0.975 27.4 128.4-117.0 128.7 91.7 -4.9 57.1 118 146 A G E - f 0 247C 8 128,-1.5 130,-2.0 -2,-0.4 2,-0.3 -0.814 51.7 -94.0-158.0-171.8 88.5 -5.9 58.9 119 147 A T E + f 0 248C 35 128,-0.2 2,-0.3 -2,-0.2 130,-0.2 -0.791 39.1 171.5-118.5 164.0 86.7 -7.3 62.0 120 148 A S E - 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