==== 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 01-APR-05 1Z9D . COMPND 2 MOLECULE: URIDYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR K.R.RAJASHANKAR,R.KNIEWEL,K.LEE,C.D.LIMA,S.K.BURLEY,NEW YORK . 714 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 530 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.4 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 . 3 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 . 6 0.8 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 . 53 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 3.4 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 3 3 3 0 6 0 3 0 0 0 3 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 4 3 3 6 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 . 6 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 3 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 4 A E 0 0 186 0, 0.0 2,-0.1 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 82.5 62.1 33.8 10.4 2 5 A P - 0 0 36 0, 0.0 225,-0.2 0, 0.0 224,-0.1 -0.449 360.0-136.0 -71.5 141.0 62.1 29.9 9.9 3 6 A K S S+ 0 0 98 223,-1.8 2,-0.4 -2,-0.1 224,-0.2 0.778 93.3 46.2 -65.9 -28.2 58.8 28.1 10.1 4 7 A Y - 0 0 11 222,-1.0 3,-0.2 1,-0.1 -1,-0.1 -0.935 59.4-166.4-120.7 141.8 60.6 25.4 12.2 5 8 A Q S S+ 0 0 116 -2,-0.4 40,-2.4 1,-0.3 2,-0.3 0.703 84.5 21.5 -95.9 -24.1 62.9 25.9 15.2 6 9 A R E S+a 45 0A 30 38,-0.2 148,-3.1 2,-0.0 149,-1.0 -0.911 71.5 173.6-149.9 117.6 64.2 22.4 15.3 7 10 A I E -ab 46 155A 0 38,-2.3 40,-1.3 -2,-0.3 2,-0.5 -0.815 24.3-142.5-123.4 161.8 64.2 19.9 12.5 8 11 A L E -ab 47 156A 0 147,-1.7 149,-1.0 -2,-0.3 2,-0.5 -0.969 18.7-150.4-126.2 111.8 65.6 16.4 11.9 9 12 A I E -ab 48 157A 2 38,-2.6 40,-2.0 -2,-0.5 2,-0.6 -0.716 6.1-155.5 -85.8 126.1 66.9 15.8 8.4 10 13 A K E -ab 49 158A 27 147,-2.3 149,-0.7 -2,-0.5 2,-0.4 -0.901 14.2-176.8-104.6 121.0 66.6 12.3 7.1 11 14 A L E -a 50 0A 1 38,-2.5 40,-1.6 -2,-0.6 2,-0.3 -0.899 21.9-128.9-116.3 147.0 69.1 11.3 4.4 12 15 A S > - 0 0 40 147,-0.4 3,-0.8 -2,-0.4 4,-0.3 -0.664 23.4-120.8 -89.9 150.2 69.3 8.0 2.5 13 16 A G G > S+ 0 0 2 -2,-0.3 3,-2.5 1,-0.2 4,-0.5 0.898 112.2 63.2 -55.0 -41.7 72.7 6.3 2.4 14 17 A E G >> S+ 0 0 65 1,-0.3 3,-2.2 2,-0.2 4,-1.1 0.853 88.1 70.0 -50.3 -41.7 72.6 6.5 -1.4 15 18 A A G <4 S+ 0 0 3 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.624 103.9 43.5 -54.1 -12.8 72.6 10.3 -1.2 16 19 A L G <4 S+ 0 0 0 -3,-2.5 9,-2.8 -4,-0.3 13,-0.3 0.456 98.9 72.1-111.1 -6.7 76.2 10.0 -0.1 17 20 A A T <4 S- 0 0 3 -3,-2.2 3,-0.3 -4,-0.5 4,-0.3 0.834 78.5-170.4 -78.4 -34.5 77.3 7.4 -2.6 18 21 A G < - 0 0 25 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.1 -0.503 55.2 -3.1 81.7-149.7 77.3 9.7 -5.6 19 22 A E S S+ 0 0 177 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 0.915 133.2 46.9 -40.5 -73.4 77.7 8.6 -9.2 20 23 A K S S- 0 0 164 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.900 96.4-132.9 -36.9 -70.9 78.3 4.8 -8.5 21 24 A G S S+ 0 0 21 1,-0.6 2,-0.3 -4,-0.3 -3,-0.2 0.157 78.3 73.9 126.0 -10.6 75.4 4.3 -6.1 22 25 A V S S+ 0 0 86 -5,-0.3 -1,-0.6 -6,-0.1 33,-0.2 -0.873 80.8 19.8-129.2 160.3 77.6 2.5 -3.6 23 26 A G S S- 0 0 27 31,-3.4 2,-0.5 -2,-0.3 -7,-0.1 -0.179 92.4 -65.7 75.2-173.2 80.3 3.4 -1.1 24 27 A I - 0 0 48 31,-0.1 2,-0.9 -7,-0.0 -7,-0.2 -0.968 35.8-161.6-120.1 121.8 80.9 6.9 0.2 25 28 A D >> - 0 0 59 -9,-2.8 4,-1.8 -2,-0.5 3,-1.5 -0.842 7.3-160.9-103.1 99.5 82.0 9.7 -2.1 26 29 A I H 3> S+ 0 0 85 -2,-0.9 4,-2.8 1,-0.3 5,-0.3 0.862 87.8 56.9 -46.9 -49.0 83.4 12.4 0.3 27 30 A P H 3> S+ 0 0 76 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.850 108.8 49.8 -55.0 -31.0 83.2 15.3 -2.2 28 31 A T H <> S+ 0 0 30 -3,-1.5 4,-1.6 -12,-0.2 -2,-0.2 0.899 109.0 50.9 -72.4 -41.3 79.4 14.5 -2.4 29 32 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 -13,-0.3 3,-0.2 0.928 108.2 51.8 -61.9 -44.5 79.1 14.5 1.3 30 33 A Q H X S+ 0 0 47 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.861 104.0 58.5 -61.0 -36.1 80.8 17.8 1.6 31 34 A A H X S+ 0 0 59 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.2 0.911 112.1 39.9 -59.9 -42.0 78.3 19.2 -1.0 32 35 A I H X S+ 0 0 15 -4,-1.6 4,-2.2 -3,-0.2 -2,-0.2 0.861 114.6 52.7 -74.6 -37.4 75.4 18.2 1.3 33 36 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.863 105.3 55.5 -66.2 -36.5 77.3 19.3 4.4 34 37 A K H X S+ 0 0 124 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.864 109.2 47.5 -64.4 -35.9 77.9 22.8 2.9 35 38 A E H X S+ 0 0 41 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.919 113.2 46.0 -71.8 -43.8 74.2 23.2 2.3 36 39 A I H X S+ 0 0 3 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.900 109.5 56.8 -64.9 -39.7 73.2 22.1 5.8 37 40 A A H X S+ 0 0 9 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.909 105.7 50.9 -57.8 -41.7 76.0 24.4 7.2 38 41 A E H >< S+ 0 0 97 -4,-1.5 3,-0.8 1,-0.2 4,-0.3 0.904 111.1 46.3 -64.0 -41.5 74.4 27.3 5.4 39 42 A V H ><>S+ 0 0 1 -4,-1.8 3,-2.0 1,-0.2 5,-0.6 0.875 103.7 64.0 -68.0 -36.4 70.9 26.6 6.8 40 43 A H H ><5S+ 0 0 35 -4,-2.7 3,-1.2 1,-0.3 -1,-0.2 0.746 90.2 68.3 -58.5 -22.9 72.4 26.1 10.2 41 44 A V T <<5S+ 0 0 120 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.743 85.1 69.8 -69.1 -23.8 73.4 29.8 10.0 42 45 A S T < 5S- 0 0 43 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.690 117.5-109.4 -67.7 -18.7 69.7 30.8 10.3 43 46 A G T < 5 + 0 0 44 -3,-1.2 2,-0.3 -4,-0.3 -3,-0.1 0.448 69.4 145.3 103.3 1.2 69.8 29.6 13.9 44 47 A V < - 0 0 1 -5,-0.6 -1,-0.3 1,-0.1 2,-0.2 -0.580 51.5-122.9 -76.5 129.6 67.7 26.5 13.3 45 48 A Q E -a 6 0A 44 -40,-2.4 -38,-2.3 -2,-0.3 2,-0.4 -0.544 35.7-163.2 -72.3 134.7 68.6 23.5 15.5 46 49 A I E +a 7 0A 1 79,-0.4 81,-1.6 -2,-0.2 2,-0.3 -0.954 20.8 177.7-129.5 143.7 69.4 20.5 13.4 47 50 A A E -ac 8 127A 0 -40,-1.3 -38,-2.6 -2,-0.4 2,-0.3 -0.993 16.8-149.5-138.0 143.1 69.7 16.8 13.8 48 51 A L E -ac 9 128A 0 79,-2.6 81,-2.5 -2,-0.3 2,-0.4 -0.863 12.9-172.4-117.9 152.3 70.5 14.2 11.1 49 52 A V E -ac 10 129A 4 -40,-2.0 -38,-2.5 -2,-0.3 2,-0.3 -0.939 16.4-168.8-140.0 111.4 69.6 10.6 10.5 50 53 A I E -a 11 0A 3 79,-0.7 82,-0.2 -2,-0.4 -38,-0.2 -0.794 12.1-136.1-107.6 148.7 71.4 8.8 7.6 51 54 A G - 0 0 6 -40,-1.6 3,-0.1 -2,-0.3 31,-0.1 -0.328 9.3-135.5 -90.2 178.1 70.6 5.4 6.1 52 55 A G >> + 0 0 11 4,-0.1 4,-2.6 1,-0.1 3,-1.5 0.094 65.0 116.1-124.9 26.2 73.1 2.8 5.1 53 56 A G T 34 S+ 0 0 18 1,-0.3 -1,-0.1 2,-0.2 -30,-0.1 0.815 73.1 62.3 -62.8 -30.3 72.0 1.7 1.6 54 57 A N T 34 S+ 0 0 3 1,-0.2 -31,-3.4 -32,-0.1 -1,-0.3 0.653 117.9 27.5 -70.4 -15.6 75.1 2.9 0.1 55 58 A L T <4 S+ 0 0 58 -3,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.637 132.2 11.6-117.7 -23.3 77.2 0.5 2.1 56 59 A W < - 0 0 81 -4,-2.6 2,-0.4 19,-0.1 -1,-0.3 -0.948 52.3-165.9-161.5 134.0 74.8 -2.4 2.8 57 60 A R > - 0 0 121 -2,-0.3 4,-0.7 1,-0.1 -4,-0.0 -0.985 14.1-151.4-123.2 134.2 71.4 -3.6 1.6 58 61 A G H > S+ 0 0 34 -2,-0.4 4,-2.7 1,-0.2 5,-0.3 0.813 85.1 76.1 -71.7 -32.6 69.4 -6.3 3.4 59 62 A E H > S+ 0 0 127 1,-0.3 4,-2.3 2,-0.2 3,-0.2 0.928 100.6 38.3 -44.8 -63.8 67.7 -7.6 0.3 60 63 A P H > S+ 0 0 73 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.811 113.0 60.2 -62.7 -24.8 70.6 -9.5 -1.1 61 64 A A H X>S+ 0 0 7 -4,-0.7 5,-2.9 2,-0.2 4,-0.6 0.931 107.6 43.2 -66.3 -45.2 71.6 -10.5 2.5 62 65 A A H ><5S+ 0 0 68 -4,-2.7 3,-0.7 -3,-0.2 -1,-0.2 0.892 113.6 52.0 -66.1 -40.5 68.2 -12.3 2.9 63 66 A D H 3<5S+ 0 0 125 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.879 108.9 50.7 -62.6 -38.1 68.5 -13.8 -0.6 64 67 A A H 3<5S- 0 0 86 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.621 119.5-115.4 -74.2 -14.8 72.0 -15.0 0.4 65 68 A G T <<5 + 0 0 63 -3,-0.7 2,-0.2 -4,-0.6 -3,-0.2 0.723 57.0 159.3 88.2 23.1 70.5 -16.5 3.5 66 69 A X < - 0 0 72 -5,-2.9 -1,-0.3 -6,-0.2 -2,-0.0 -0.575 54.3 -87.8 -81.2 144.8 72.3 -14.5 6.1 67 70 A D > - 0 0 95 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.251 33.7-137.2 -51.3 124.8 70.7 -14.2 9.5 68 71 A R H > S+ 0 0 120 2,-0.2 4,-2.3 1,-0.2 69,-0.2 0.876 100.5 48.4 -53.2 -47.1 68.3 -11.3 9.6 69 72 A V H > S+ 0 0 41 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.963 114.7 44.1 -61.7 -53.0 69.4 -10.0 13.0 70 73 A Q H > S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.896 112.2 54.5 -59.1 -39.5 73.1 -10.1 12.2 71 74 A A H X S+ 0 0 5 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.901 107.2 50.0 -62.0 -41.3 72.3 -8.6 8.8 72 75 A D H X S+ 0 0 33 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.884 109.3 50.6 -65.7 -39.2 70.5 -5.6 10.4 73 76 A Y H X S+ 0 0 82 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.918 105.9 57.1 -63.6 -41.4 73.3 -4.9 12.8 74 77 A T H X S+ 0 0 47 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.910 107.5 48.5 -54.7 -44.6 75.7 -4.9 9.9 75 78 A G H X S+ 0 0 14 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.887 105.6 56.7 -64.8 -40.4 73.7 -2.2 8.3 76 79 A X H X S+ 0 0 19 -4,-1.9 4,-1.1 1,-0.2 55,-0.7 0.855 103.6 54.3 -60.2 -36.3 73.6 -0.1 11.4 77 80 A L H >X S+ 0 0 101 -4,-2.0 4,-1.4 1,-0.2 3,-0.9 0.932 103.8 55.1 -62.6 -44.3 77.3 -0.1 11.5 78 81 A G H 3X S+ 0 0 6 -4,-1.5 4,-1.6 1,-0.3 -1,-0.2 0.809 101.6 60.3 -57.3 -29.2 77.3 1.3 8.0 79 82 A T H 3X S+ 0 0 15 -4,-1.2 4,-1.8 1,-0.2 -1,-0.3 0.858 101.8 50.9 -65.8 -38.2 75.1 4.0 9.3 80 83 A V H <>S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 5,-1.3 0.876 104.7 54.2 -66.7 -35.9 80.2 19.6 8.5 91 94 A Q H ><5S+ 0 0 102 -4,-1.6 3,-2.2 1,-0.3 -1,-0.2 0.826 94.1 72.0 -67.1 -28.0 83.1 20.6 10.6 92 95 A H T 3<5S+ 0 0 115 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.730 100.1 45.9 -56.9 -25.1 84.8 21.6 7.4 93 96 A Y T < 5S- 0 0 93 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 -0.088 129.3 -95.0-109.8 31.1 82.4 24.5 7.3 94 97 A G T < 5S+ 0 0 74 -3,-2.2 2,-0.5 1,-0.2 -3,-0.2 0.812 75.8 145.2 63.4 36.0 82.9 25.5 10.9 95 98 A V < - 0 0 7 -5,-1.3 2,-0.9 -8,-0.1 -1,-0.2 -0.919 48.3-134.4-108.5 127.8 79.9 23.6 12.4 96 99 A D - 0 0 71 -2,-0.5 30,-1.7 28,-0.3 2,-0.2 -0.709 38.0-179.6 -80.8 108.8 80.4 22.1 15.8 97 100 A T E -d 126 0A 5 -2,-0.9 2,-0.4 28,-0.2 30,-0.2 -0.719 20.7-163.3-112.7 160.3 78.9 18.6 15.4 98 101 A R E -d 127 0A 19 28,-2.3 30,-3.0 -2,-0.2 2,-0.5 -0.990 10.5-147.9-142.0 130.9 78.4 15.6 17.6 99 102 A V E -d 128 0A 14 -2,-0.4 11,-0.6 28,-0.2 2,-0.5 -0.854 13.4-171.4 -99.8 133.3 77.7 12.0 16.6 100 103 A Q E -de 129 110A 1 28,-2.6 30,-2.3 -2,-0.5 2,-0.4 -0.985 7.4-157.3-125.3 121.8 75.6 9.9 18.9 101 104 A T E -de 130 111A 1 9,-1.8 11,-2.0 -2,-0.5 30,-0.2 -0.809 20.4-143.1-103.3 140.2 75.2 6.2 18.2 102 105 A A S S+ 0 0 23 28,-2.6 29,-0.2 -2,-0.4 -1,-0.1 0.794 100.7 58.8 -65.1 -28.0 72.3 4.0 19.4 103 106 A I S S- 0 0 51 27,-0.2 -1,-0.2 -27,-0.1 31,-0.1 -0.928 101.4-123.0-105.0 110.5 75.0 1.3 19.9 104 107 A P + 0 0 82 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.314 34.4 173.2 -58.0 129.5 77.6 2.7 22.4 105 108 A X B >> -I 109 0B 43 4,-0.8 4,-1.7 1,-0.1 3,-0.6 -0.480 16.1-162.8-137.0 57.3 81.1 2.7 21.0 106 109 A Q T 34 S+ 0 0 69 1,-0.2 -1,-0.1 2,-0.2 0, 0.0 0.558 83.1 34.2 -6.8 -64.4 82.9 4.6 23.8 107 110 A N T 34 S+ 0 0 96 1,-0.1 -1,-0.2 -3,-0.1 246,-0.1 0.955 119.1 44.6 -69.9 -56.9 86.0 5.5 21.8 108 111 A V T <4 S- 0 0 88 -3,-0.6 2,-0.3 1,-0.2 -2,-0.2 0.876 125.0 -7.2 -59.7 -44.5 84.7 6.0 18.2 109 112 A A B < S-I 105 0B 10 -4,-1.7 -4,-0.8 -11,-0.0 -1,-0.2 -0.997 77.4 -87.8-158.4 153.1 81.6 8.1 19.1 110 113 A E E -e 100 0A 31 -11,-0.6 -9,-1.8 -2,-0.3 -3,-0.1 -0.305 48.3-117.1 -60.6 132.4 79.5 9.4 21.9 111 114 A P E -e 101 0A 14 0, 0.0 2,-0.5 0, 0.0 -9,-0.2 -0.347 37.7 -92.2 -70.0 156.4 76.7 7.1 23.0 112 115 A Y + 0 0 16 -11,-2.0 2,-0.4 18,-0.1 3,-0.1 -0.567 52.0 160.9 -76.6 120.7 73.1 8.2 22.6 113 116 A I > - 0 0 38 -2,-0.5 4,-3.0 1,-0.1 3,-0.3 -0.957 33.9-146.7-140.1 115.6 71.6 10.0 25.6 114 117 A R H > S+ 0 0 110 -2,-0.4 4,-3.1 1,-0.2 5,-0.2 0.892 99.9 57.4 -49.0 -45.8 68.5 12.1 25.2 115 118 A G H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.926 112.7 39.1 -50.6 -52.6 69.7 14.5 27.9 116 119 A R H > S+ 0 0 65 -3,-0.3 4,-3.0 2,-0.2 -2,-0.2 0.937 113.5 54.7 -63.5 -51.4 73.0 15.2 26.1 117 120 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.928 109.7 48.1 -50.0 -49.7 71.4 15.3 22.7 118 121 A L H X S+ 0 0 23 -4,-3.1 4,-1.9 -5,-0.2 -1,-0.2 0.958 113.0 46.4 -56.8 -53.9 69.0 17.9 23.9 119 122 A R H X S+ 0 0 65 -4,-2.1 4,-0.9 -5,-0.2 -1,-0.2 0.834 108.6 57.3 -57.7 -36.5 71.6 20.1 25.5 120 123 A H H ><>S+ 0 0 2 -4,-3.0 5,-1.5 1,-0.2 3,-1.0 0.944 107.4 46.4 -60.3 -50.4 73.9 19.8 22.4 121 124 A L H ><5S+ 0 0 0 -4,-2.1 3,-2.0 1,-0.3 -1,-0.2 0.865 106.6 59.1 -60.2 -37.0 71.2 21.2 20.2 122 125 A E H 3<5S+ 0 0 116 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.750 101.4 56.3 -64.4 -22.0 70.6 24.0 22.7 123 126 A K T <<5S- 0 0 118 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.187 123.0-108.7 -94.0 15.6 74.3 24.9 22.2 124 127 A N T < 5S+ 0 0 89 -3,-2.0 -28,-0.3 1,-0.2 2,-0.3 0.834 73.7 139.3 61.8 36.0 73.7 25.3 18.5 125 128 A R < - 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