==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-JUL-11 3T61 . COMPND 2 MOLECULE: GLUCONOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR D.KUMARAN,S.CHAMALA,B.EVANS,R.FOTI,A.GIZZI,B.HILLERICH,A.KAR . 351 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 22 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 41.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0 0 0 0 0 4 2 0 4 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 1 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 13 A R 0 0 163 0, 0.0 2,-0.2 0, 0.0 163,-0.2 0.000 360.0 360.0 360.0-137.1 36.9 33.6 10.3 2 14 A R - 0 0 117 162,-0.2 162,-0.1 161,-0.2 159,-0.0 -0.777 360.0-106.3-169.3 117.3 35.1 30.9 8.3 3 15 A F - 0 0 3 -2,-0.2 2,-1.9 157,-0.1 161,-0.1 -0.295 26.2-141.0 -54.4 119.2 32.3 28.6 9.6 4 16 A P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.455 73.6 47.2 -81.8 65.4 33.7 25.1 10.1 5 17 A G S S- 0 0 10 -2,-1.9 93,-0.1 94,-0.0 2,-0.1 -0.970 97.2 -53.8 177.5 175.3 30.7 23.2 8.8 6 18 A S - 0 0 7 91,-0.5 93,-2.3 -2,-0.3 2,-0.4 -0.375 46.3-148.6 -71.6 147.7 28.1 23.0 6.0 7 19 A I E -ab 76 99A 1 68,-2.7 70,-3.0 91,-0.2 2,-0.5 -0.969 7.4-161.9-122.5 130.0 26.0 26.0 5.1 8 20 A V E -ab 77 100A 0 91,-3.2 93,-2.7 -2,-0.4 2,-0.8 -0.941 7.9-155.3-108.5 124.3 22.4 26.1 3.8 9 21 A V E +ab 78 101A 0 68,-2.0 70,-2.2 -2,-0.5 93,-0.2 -0.901 28.7 176.4 -99.0 112.2 21.3 29.3 2.1 10 22 A X E + b 0 102A 0 91,-2.4 93,-2.0 -2,-0.8 70,-0.3 -0.461 18.3 111.1-109.6-178.8 17.5 29.4 2.5 11 23 A G - 0 0 0 69,-1.5 93,-0.1 91,-0.2 3,-0.1 -0.505 66.2 -53.0 130.2 159.8 14.6 31.7 1.7 12 24 A V S > S- 0 0 5 91,-0.3 3,-1.8 -2,-0.2 5,-0.3 -0.045 74.6 -71.2 -61.5 165.3 11.6 31.7 -0.7 13 25 A S T 3 S+ 0 0 7 1,-0.3 -1,-0.2 113,-0.1 117,-0.1 -0.329 122.2 22.9 -59.4 134.6 11.9 31.2 -4.4 14 26 A G T 3 S+ 0 0 2 -3,-0.1 -1,-0.3 208,-0.1 -2,-0.1 0.454 85.6 114.3 87.5 1.6 13.5 34.2 -6.1 15 27 A S S < S- 0 0 1 -3,-1.8 -2,-0.1 -4,-0.1 -3,-0.1 0.667 91.0-105.1 -77.9 -17.0 15.3 35.5 -2.9 16 28 A G > + 0 0 17 -4,-0.2 4,-2.5 -5,-0.1 5,-0.3 0.700 65.7 150.4 102.2 24.1 18.7 34.8 -4.5 17 29 A K H > S+ 0 0 25 -5,-0.3 4,-3.3 1,-0.2 5,-0.2 0.894 75.0 48.9 -54.9 -45.9 19.9 31.6 -2.7 18 30 A S H > S+ 0 0 10 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.917 112.7 46.3 -64.4 -43.3 22.0 30.4 -5.6 19 31 A S H > S+ 0 0 27 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.948 120.8 38.7 -63.0 -46.6 23.8 33.7 -6.2 20 32 A V H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.915 115.1 54.0 -68.3 -43.5 24.5 34.1 -2.5 21 33 A G H X S+ 0 0 0 -4,-3.3 4,-2.5 -5,-0.3 -2,-0.2 0.888 109.3 47.8 -58.5 -41.6 25.2 30.5 -2.1 22 34 A E H X S+ 0 0 94 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.927 112.5 48.1 -68.1 -42.7 27.8 30.4 -4.9 23 35 A A H X S+ 0 0 32 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.938 113.1 48.1 -62.6 -47.1 29.6 33.6 -3.6 24 36 A I H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 6,-0.2 0.943 112.9 49.4 -56.1 -51.1 29.7 32.2 -0.0 25 37 A A H X>S+ 0 0 3 -4,-2.5 5,-2.3 -5,-0.2 4,-1.0 0.910 111.5 47.8 -56.3 -47.0 31.0 28.8 -1.3 26 38 A E H ><5S+ 0 0 170 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.936 111.3 50.9 -62.9 -44.2 33.7 30.5 -3.4 27 39 A A H 3<5S+ 0 0 68 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.851 115.7 42.3 -61.6 -34.7 34.8 32.7 -0.5 28 40 A C H 3<5S- 0 0 13 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.489 108.5-118.6 -91.9 -4.2 35.1 29.7 1.8 29 41 A G T <<5S+ 0 0 69 -4,-1.0 -3,-0.2 -3,-0.8 -4,-0.1 0.837 72.5 130.3 70.3 28.6 36.7 27.3 -0.6 30 42 A Y < - 0 0 24 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.2 -0.813 63.1-107.6-111.6 155.8 33.7 24.9 -0.3 31 43 A P - 0 0 83 0, 0.0 45,-2.2 0, 0.0 2,-0.4 -0.539 30.7-133.2 -81.5 151.8 31.8 23.4 -3.2 32 44 A F E -c 76 0A 47 -2,-0.2 2,-0.5 43,-0.2 45,-0.2 -0.886 16.4-166.1-106.7 135.8 28.4 24.8 -3.9 33 45 A I E -c 77 0A 44 43,-2.8 45,-1.9 -2,-0.4 2,-0.7 -0.981 17.7-136.6-120.4 127.1 25.4 22.5 -4.6 34 46 A E E > -c 78 0A 17 -2,-0.5 3,-1.4 43,-0.2 4,-0.2 -0.743 10.1-151.7 -83.7 115.6 22.2 23.9 -6.0 35 47 A G G > S+ 0 0 0 43,-0.9 3,-2.4 -2,-0.7 -1,-0.2 0.847 88.5 68.4 -52.8 -40.7 19.3 22.3 -4.1 36 48 A D G > S+ 0 0 24 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.772 88.5 66.0 -50.8 -33.4 16.9 22.5 -7.0 37 49 A A G < S+ 0 0 42 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.563 93.4 61.3 -69.5 -7.4 18.9 19.9 -8.9 38 50 A L G < S+ 0 0 33 -3,-2.4 -1,-0.2 -4,-0.2 -2,-0.2 0.344 72.6 117.3-103.2 7.6 18.0 17.2 -6.3 39 51 A H < - 0 0 12 -3,-1.3 19,-0.1 -4,-0.1 5,-0.0 -0.516 69.9-115.5 -73.0 137.4 14.2 17.3 -6.8 40 52 A P >> - 0 0 43 0, 0.0 4,-1.5 0, 0.0 3,-1.2 -0.371 34.8 -98.6 -70.4 158.6 12.7 14.0 -8.0 41 53 A P H 3> S+ 0 0 55 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.826 122.1 58.9 -42.3 -45.1 11.0 14.1 -11.5 42 54 A E H 3> S+ 0 0 59 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.876 105.3 49.2 -56.4 -41.7 7.5 14.4 -10.0 43 55 A N H <> S+ 0 0 0 -3,-1.2 4,-2.4 1,-0.2 5,-0.2 0.933 108.0 52.7 -66.3 -46.1 8.5 17.6 -8.2 44 56 A I H X S+ 0 0 5 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.852 105.8 55.2 -57.9 -37.5 10.0 19.3 -11.2 45 57 A R H X S+ 0 0 55 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.944 109.4 46.5 -62.9 -47.4 6.8 18.6 -13.2 46 58 A K H X>S+ 0 0 41 -4,-1.6 5,-2.7 1,-0.2 4,-0.6 0.920 113.7 47.7 -61.0 -44.3 4.7 20.4 -10.6 47 59 A X H ><5S+ 0 0 22 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.891 107.6 57.2 -63.8 -37.4 7.1 23.4 -10.5 48 60 A S H 3<5S+ 0 0 22 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.869 108.9 46.5 -59.3 -36.8 7.1 23.4 -14.3 49 61 A E H 3<5S- 0 0 18 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.529 116.1-114.6 -84.4 -7.4 3.3 23.9 -14.1 50 62 A G T <<5 + 0 0 4 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.785 69.4 142.5 77.2 25.5 3.5 26.6 -11.4 51 63 A I < - 0 0 4 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.852 53.4-112.8-101.2 134.9 1.8 24.3 -9.0 52 64 A P - 0 0 36 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.304 27.9-120.9 -66.5 149.1 2.9 24.4 -5.3 53 65 A L - 0 0 20 1,-0.1 2,-0.1 3,-0.0 -10,-0.0 -0.581 21.5-136.3 -88.2 152.0 4.6 21.4 -3.7 54 66 A T > - 0 0 62 -2,-0.2 4,-1.7 1,-0.1 -1,-0.1 -0.452 29.7-100.7 -98.1 174.9 3.2 19.5 -0.6 55 67 A D H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 3,-0.1 0.929 124.7 53.4 -61.1 -45.9 5.1 18.3 2.5 56 68 A D H 4 S+ 0 0 132 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.909 106.7 52.2 -56.2 -43.9 5.0 14.8 1.0 57 69 A D H > S+ 0 0 19 1,-0.2 4,-0.5 2,-0.1 -1,-0.2 0.893 111.6 47.7 -59.7 -40.7 6.6 16.1 -2.2 58 70 A R H >X S+ 0 0 18 -4,-1.7 4,-3.0 1,-0.2 3,-0.8 0.854 93.1 73.9 -71.5 -39.7 9.4 17.8 -0.3 59 71 A W H 3X S+ 0 0 92 -4,-2.1 4,-2.4 1,-0.3 5,-0.2 0.857 96.8 47.0 -47.4 -47.7 10.6 15.1 2.1 60 72 A P H 3> S+ 0 0 72 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.874 115.1 49.0 -67.0 -26.8 12.4 12.9 -0.4 61 73 A W H < S+ 0 0 99 -4,-1.4 3,-1.1 -3,-0.4 -1,-0.2 0.870 108.9 53.4 -70.0 -36.0 24.8 16.0 0.8 69 81 A L H 3< S+ 0 0 1 -4,-1.9 -63,-0.2 1,-0.2 -1,-0.2 0.694 98.7 66.8 -71.8 -17.7 25.1 17.9 4.1 70 82 A A T 3< S+ 0 0 52 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.522 73.9 116.0 -82.1 -6.6 26.3 14.8 5.9 71 83 A S S < S- 0 0 62 -3,-1.1 -65,-0.1 -4,-0.2 4,-0.1 -0.113 75.2-116.9 -58.9 162.0 29.6 14.6 4.0 72 84 A R S S+ 0 0 248 2,-0.1 -1,-0.1 -67,-0.0 -3,-0.0 0.992 97.2 59.7 -63.8 -63.0 32.8 15.0 5.9 73 85 A E S S- 0 0 162 1,-0.1 -2,-0.1 -68,-0.0 -67,-0.0 -0.385 100.9 -95.0 -69.9 145.0 34.1 18.1 4.2 74 86 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 -68,-0.1 -0.229 42.4-172.4 -60.7 144.0 31.9 21.3 4.4 75 87 A V - 0 0 4 -45,-0.2 -68,-2.7 -6,-0.1 2,-0.5 -0.962 20.2-136.9-137.8 153.3 29.4 22.1 1.6 76 88 A V E -ac 7 32A 0 -45,-2.2 -43,-2.8 -2,-0.3 2,-0.4 -0.964 27.2-175.8-112.3 121.9 27.2 25.1 0.8 77 89 A V E -ac 8 33A 0 -70,-3.0 -68,-2.0 -2,-0.5 2,-0.5 -0.968 22.7-139.3-125.5 132.4 23.7 24.2 -0.4 78 90 A S E +ac 9 34A 4 -45,-1.9 -43,-0.9 -2,-0.4 2,-0.3 -0.728 39.3 150.8 -85.0 126.9 20.9 26.3 -1.6 79 91 A C - 0 0 2 -70,-2.2 -68,-0.2 -2,-0.5 -2,-0.1 -0.846 47.3-138.3-161.2 119.4 17.6 25.1 -0.2 80 92 A S - 0 0 18 -2,-0.3 -69,-1.5 -70,-0.3 -1,-0.1 0.827 29.5-176.4 -46.5 -41.7 14.4 27.1 0.6 81 93 A A + 0 0 0 -71,-0.2 6,-0.2 1,-0.1 -1,-0.1 0.825 9.9 171.1 41.6 49.1 14.0 25.1 3.8 82 94 A L + 0 0 0 -71,-0.1 53,-2.6 52,-0.1 2,-0.2 0.823 47.5 58.0 -57.8 -44.8 10.7 26.9 4.6 83 95 A K S > S- 0 0 42 51,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.549 78.1-125.5 -94.3 159.0 9.4 25.0 7.5 84 96 A R H > S+ 0 0 110 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.877 111.3 60.9 -62.9 -39.9 10.9 24.3 11.0 85 97 A S H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.943 104.3 48.5 -52.0 -52.9 10.4 20.6 10.3 86 98 A Y H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 113.3 45.4 -57.1 -47.3 12.6 20.7 7.3 87 99 A R H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.897 110.1 53.1 -66.8 -41.7 15.4 22.6 9.1 88 100 A D H X S+ 0 0 62 -4,-2.9 4,-1.2 2,-0.2 -1,-0.2 0.902 111.5 47.8 -60.6 -39.0 15.4 20.5 12.2 89 101 A K H >X S+ 0 0 112 -4,-2.0 3,-0.7 -5,-0.3 4,-0.6 0.950 109.4 51.7 -65.3 -49.5 15.7 17.3 10.1 90 102 A L H >< S+ 0 0 3 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.855 105.9 56.6 -55.5 -36.6 18.6 18.8 8.0 91 103 A R H >< S+ 0 0 23 -4,-2.1 3,-1.9 1,-0.2 6,-0.3 0.853 97.3 62.3 -64.2 -35.1 20.4 19.6 11.3 92 104 A E H << S+ 0 0 117 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.701 93.0 65.0 -64.2 -18.4 20.2 16.0 12.3 93 105 A S T << S+ 0 0 43 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.547 123.5 15.5 -80.8 -6.6 22.4 15.2 9.3 94 106 A A S X S- 0 0 23 -3,-1.9 3,-2.4 -4,-0.2 4,-0.4 -0.299 91.6-148.3-162.9 62.4 25.1 17.2 10.9 95 107 A P T 3 S- 0 0 106 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.046 79.7 -5.5 -41.7 124.8 24.2 17.6 14.6 96 108 A G T 3 S+ 0 0 50 1,-0.1 -4,-0.1 2,-0.1 -5,-0.0 0.679 122.8 82.6 60.3 19.1 25.5 20.9 16.1 97 109 A G < + 0 0 20 -3,-2.4 2,-0.5 -6,-0.3 -91,-0.5 0.325 60.0 100.0-135.1 10.8 27.3 21.6 12.8 98 110 A L - 0 0 0 -4,-0.4 2,-0.4 -93,-0.1 -91,-0.2 -0.882 46.5-164.7-109.5 128.0 24.9 23.2 10.4 99 111 A A E -b 7 0A 0 -93,-2.3 -91,-3.2 -2,-0.5 2,-0.4 -0.850 4.4-155.5-108.5 141.7 24.6 26.9 9.6 100 112 A F E -bd 8 143A 0 42,-2.3 44,-3.0 -2,-0.4 2,-0.6 -0.948 6.1-159.3-118.1 135.2 21.7 28.6 7.8 101 113 A V E -bd 9 144A 0 -93,-2.7 -91,-2.4 -2,-0.4 2,-0.8 -0.966 16.8-155.4-112.3 110.0 21.8 31.9 5.9 102 114 A F E -bd 10 145A 2 42,-3.3 44,-2.9 -2,-0.6 2,-0.5 -0.807 4.6-163.0 -94.0 105.4 18.2 33.3 5.7 103 115 A L E + d 0 146A 1 -93,-2.0 -91,-0.3 -2,-0.8 2,-0.3 -0.778 24.3 169.3 -87.1 126.0 17.7 35.6 2.8 104 116 A H E + d 0 147A 32 42,-2.1 44,-2.2 -2,-0.5 45,-0.3 -0.977 17.3 145.4-145.1 155.1 14.5 37.6 3.3 105 117 A G - 0 0 16 -2,-0.3 2,-0.1 42,-0.2 -90,-0.0 -0.952 49.0 -80.4-170.8 168.2 12.4 40.6 2.1 106 118 A S > - 0 0 66 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.335 48.2-101.9 -76.9 164.5 8.8 41.6 1.7 107 119 A E H > S+ 0 0 65 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.900 122.3 52.9 -52.1 -44.4 6.7 40.4 -1.2 108 120 A S H > S+ 0 0 92 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.925 112.0 42.2 -59.4 -49.9 7.1 43.7 -2.9 109 121 A V H > S+ 0 0 42 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.918 115.4 50.5 -65.4 -44.0 10.9 43.8 -2.7 110 122 A L H X S+ 0 0 5 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.951 112.6 46.1 -58.3 -50.5 11.2 40.1 -3.7 111 123 A A H X S+ 0 0 24 -4,-3.0 4,-1.9 -5,-0.2 11,-0.3 0.922 113.7 49.0 -59.2 -45.7 8.9 40.6 -6.7 112 124 A E H X S+ 0 0 95 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.2 0.908 107.8 53.8 -61.8 -44.1 10.7 43.7 -7.8 113 125 A R H X S+ 0 0 56 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.881 108.4 50.0 -60.4 -38.9 14.1 42.2 -7.5 114 126 A X H X S+ 0 0 9 -4,-1.8 4,-2.4 2,-0.2 6,-0.6 0.912 113.9 44.0 -66.5 -42.5 13.2 39.3 -9.8 115 127 A H H X S+ 0 0 70 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.906 112.5 52.5 -67.8 -41.1 11.7 41.5 -12.5 116 128 A H H < S+ 0 0 148 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.673 118.1 39.8 -68.1 -16.1 14.7 43.8 -12.1 117 129 A R H < S+ 0 0 145 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.705 132.0 17.3-106.4 -26.2 16.9 40.8 -12.6 118 130 A T H < S- 0 0 41 -4,-2.4 -3,-0.2 2,-0.3 -2,-0.2 0.533 92.7-117.6-123.3 -12.2 15.1 38.7 -15.3 119 131 A G S < S+ 0 0 50 -4,-2.2 2,-0.3 -5,-0.4 -4,-0.2 0.480 86.4 98.7 85.2 1.1 12.7 41.1 -17.0 120 132 A H S S- 0 0 82 -6,-0.6 2,-0.4 -5,-0.0 -2,-0.3 -0.904 70.2-131.1-123.3 151.6 9.9 38.9 -15.7 121 133 A F - 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