==== 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 HYDROLASE 21-FEB-12 4DU6 . COMPND 2 MOLECULE: GTP CYCLOHYDROLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PSEUDOTUBERCULOSIS; . AUTHOR N.MALTSEVA,Y.KIM,K.KWON,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR . 1084 6 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 781 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 186 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.5 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 . 2 0.2 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 . 57 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 377 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 2.6 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 10 0 0 0 0 0 0 9 6 5 0 0 5 0 5 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 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 PARALLEL BRIDGES PER LADDER . 0 0 5 5 0 5 0 0 9 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 S 0 0 157 0, 0.0 7,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.6 136.9 -9.9 -14.0 2 3 A S + 0 0 80 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.327 360.0 97.2-105.8 0.7 135.5 -10.6 -10.5 3 4 A L S S- 0 0 48 1,-0.1 76,-0.1 2,-0.0 2,-0.1 -0.521 82.0-104.7 -85.3 158.7 131.9 -10.1 -11.8 4 5 A S > - 0 0 50 74,-0.4 4,-2.1 -2,-0.2 5,-0.2 -0.335 34.2-109.0 -73.5 161.7 129.5 -12.9 -12.9 5 6 A K H > S+ 0 0 155 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.937 120.5 49.6 -62.3 -40.9 129.0 -13.4 -16.6 6 7 A E H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.882 110.7 49.4 -58.9 -45.1 125.4 -12.0 -16.3 7 8 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.855 112.6 47.7 -64.9 -38.4 126.6 -8.9 -14.4 8 9 A E H X S+ 0 0 69 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.919 110.1 51.6 -72.0 -42.6 129.3 -8.2 -16.9 9 10 A L H X S+ 0 0 92 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.936 114.7 43.3 -57.3 -44.2 126.9 -8.6 -19.8 10 11 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.936 112.5 51.2 -68.9 -47.9 124.4 -6.1 -18.3 11 12 A H H X S+ 0 0 21 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.885 112.2 47.3 -58.6 -41.5 127.1 -3.5 -17.2 12 13 A Q H X S+ 0 0 92 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.872 110.4 52.1 -70.7 -38.1 128.6 -3.5 -20.7 13 14 A A H X S+ 0 0 26 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.926 110.4 48.0 -62.0 -46.5 125.2 -3.1 -22.3 14 15 A L H X>S+ 0 0 0 -4,-2.6 5,-2.8 1,-0.2 4,-1.3 0.895 113.0 49.4 -61.0 -39.7 124.3 -0.2 -20.1 15 16 A L H <5S+ 0 0 89 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.883 110.8 48.1 -68.3 -40.3 127.7 1.4 -20.9 16 17 A A H <5S+ 0 0 94 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.789 111.9 51.2 -69.9 -24.7 127.3 1.0 -24.6 17 18 A R H <5S- 0 0 142 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.751 113.4-118.6 -81.9 -23.8 123.8 2.4 -24.4 18 19 A G T <5S+ 0 0 51 -4,-1.3 -3,-0.2 -5,-0.2 -2,-0.1 0.620 84.5 112.7 95.3 21.5 125.1 5.5 -22.5 19 20 A L < + 0 0 8 -5,-2.8 -4,-0.2 -6,-0.2 -5,-0.1 0.443 32.1 120.9-111.5 -4.7 122.9 4.5 -19.6 20 21 A E S S- 0 0 20 -6,-0.8 -9,-0.0 1,-0.1 -8,-0.0 -0.299 74.2 -99.6 -66.6 147.6 125.1 3.5 -16.8 21 22 A T - 0 0 9 1,-0.1 2,-0.6 131,-0.0 -1,-0.1 -0.517 54.5 -92.2 -57.2 132.1 124.9 5.4 -13.5 22 23 A P + 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.386 66.8 166.8 -56.9 99.2 127.9 8.0 -13.5 23 24 A L - 0 0 74 -2,-0.6 2,-0.2 -3,-0.0 -3,-0.0 -0.851 26.2-158.7-119.5 151.1 130.6 6.0 -11.8 24 25 A R - 0 0 230 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.709 39.2 -87.4-112.1 175.8 134.4 6.3 -11.3 25 26 A K - 0 0 155 -2,-0.2 2,-0.4 1,-0.1 0, 0.0 -0.708 43.9-115.7 -87.9 132.2 136.9 3.5 -10.5 26 27 A P - 0 0 94 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.541 28.8-179.2 -72.9 121.0 137.4 2.9 -6.7 27 28 A E S S+ 0 0 181 -2,-0.4 2,-0.4 2,-0.1 -2,-0.0 0.574 71.3 53.2 -86.6 -15.5 140.9 3.6 -5.5 28 29 A L S S- 0 0 69 1,-0.0 -1,-0.1 2,-0.0 5,-0.0 -0.947 88.8-109.6-125.4 143.0 140.0 2.5 -2.0 29 30 A D > - 0 0 94 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.145 37.8-106.0 -62.4 164.3 138.5 -0.6 -0.6 30 31 A A H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.874 117.8 55.5 -63.6 -38.4 134.9 -0.5 0.8 31 32 A E H > S+ 0 0 148 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.863 108.6 48.1 -63.4 -38.1 136.0 -0.6 4.5 32 33 A T H > S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.935 110.6 50.5 -70.5 -42.5 138.2 2.3 4.0 33 34 A R H X S+ 0 0 89 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.867 109.2 52.1 -64.4 -35.2 135.5 4.4 2.3 34 35 A K H X S+ 0 0 55 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.969 109.2 50.3 -60.6 -50.1 133.1 3.6 5.1 35 36 A T H X S+ 0 0 92 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.865 115.1 43.0 -55.4 -39.9 135.6 4.8 7.6 36 37 A R H X S+ 0 0 137 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.831 111.9 52.1 -77.1 -35.2 136.1 8.0 5.7 37 38 A I H X S+ 0 0 48 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.910 108.0 53.8 -67.5 -38.7 132.4 8.6 5.0 38 39 A Q H X S+ 0 0 70 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.885 108.5 50.0 -59.0 -38.9 131.9 8.1 8.7 39 40 A A H X S+ 0 0 56 -4,-1.3 4,-1.7 -5,-0.2 -2,-0.2 0.960 112.1 45.8 -66.5 -50.6 134.5 10.9 9.3 40 41 A H H X S+ 0 0 135 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.884 113.7 49.2 -56.6 -38.2 132.8 13.3 6.9 41 42 A M H X S+ 0 0 37 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.792 104.1 59.6 -78.1 -26.6 129.4 12.6 8.3 42 43 A T H X S+ 0 0 32 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.928 107.6 46.9 -59.1 -46.3 130.7 13.1 11.8 43 44 A E H X S+ 0 0 102 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.877 106.3 57.4 -63.3 -41.7 131.7 16.7 10.7 44 45 A V H X S+ 0 0 61 -4,-1.8 4,-0.8 2,-0.2 -1,-0.2 0.888 106.7 50.2 -54.8 -42.6 128.3 17.3 9.1 45 46 A M H ><>S+ 0 0 14 -4,-1.7 5,-1.9 2,-0.2 3,-1.1 0.954 109.9 49.0 -64.3 -47.9 126.6 16.6 12.4 46 47 A H H ><5S+ 0 0 92 -4,-1.9 3,-2.0 1,-0.3 -2,-0.2 0.930 109.9 53.0 -51.2 -47.2 128.9 19.0 14.2 47 48 A L H 3<5S+ 0 0 140 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.668 103.5 56.4 -66.4 -17.0 128.1 21.5 11.5 48 49 A L T <<5S- 0 0 111 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.413 116.7-117.6 -91.3 3.0 124.4 21.0 12.2 49 50 A N T < 5 + 0 0 155 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.1 0.599 62.4 152.8 69.8 17.3 125.1 21.9 15.9 50 51 A L < - 0 0 71 -5,-1.9 2,-1.0 1,-0.1 -1,-0.2 -0.453 49.8-120.2 -77.6 149.8 124.0 18.5 17.1 51 52 A D > - 0 0 100 1,-0.1 3,-1.9 -2,-0.1 6,-0.2 -0.758 24.1-172.2 -96.0 96.9 125.5 17.0 20.3 52 53 A L T 3 S+ 0 0 26 -2,-1.0 -1,-0.1 1,-0.3 8,-0.1 0.637 76.4 74.1 -66.6 -15.6 127.2 13.8 19.3 53 54 A T T 3 S+ 0 0 125 4,-0.1 -1,-0.3 5,-0.1 2,-0.2 0.625 71.8 106.7 -70.2 -14.6 127.9 12.8 23.0 54 55 A D S X> S- 0 0 83 -3,-1.9 4,-1.9 1,-0.1 3,-1.4 -0.510 77.8-132.2 -65.1 130.2 124.1 11.9 23.2 55 56 A D T 34 S+ 0 0 138 1,-0.3 4,-0.5 -2,-0.2 -1,-0.1 0.816 105.6 55.0 -59.3 -30.8 123.8 8.1 23.2 56 57 A S T 34 S+ 0 0 89 1,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.795 117.5 35.2 -68.8 -25.6 121.1 8.2 20.6 57 58 A L T X4 S+ 0 0 43 -3,-1.4 3,-1.4 -6,-0.2 -2,-0.2 0.629 91.8 87.5-105.1 -21.2 123.4 10.2 18.2 58 59 A A T 3< S+ 0 0 47 -4,-1.9 4,-0.2 1,-0.3 -3,-0.1 0.858 95.2 39.1 -54.7 -42.5 126.9 8.9 18.8 59 60 A D T 3> S+ 0 0 69 -4,-0.5 4,-2.6 1,-0.2 3,-0.4 0.454 87.2 102.2 -89.5 0.7 126.8 6.0 16.3 60 61 A T H <> S+ 0 0 29 -3,-1.4 4,-2.8 1,-0.2 5,-0.2 0.889 77.4 51.3 -55.9 -44.5 124.9 7.9 13.7 61 62 A P H > S+ 0 0 3 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.886 113.2 45.1 -61.9 -38.3 127.9 8.6 11.4 62 63 A R H > S+ 0 0 110 -3,-0.4 4,-2.8 -4,-0.2 5,-0.2 0.900 112.9 51.6 -68.2 -42.6 129.0 5.0 11.3 63 64 A R H X S+ 0 0 107 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.934 111.5 47.3 -58.1 -45.9 125.4 3.9 10.8 64 65 A I H X S+ 0 0 35 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.905 112.3 48.9 -62.3 -44.4 125.0 6.3 7.8 65 66 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 5,-0.4 0.924 113.0 46.8 -62.5 -47.8 128.4 5.2 6.3 66 67 A K H X S+ 0 0 85 -4,-2.8 4,-2.7 1,-0.2 5,-0.5 0.928 113.7 51.1 -58.3 -41.6 127.4 1.5 6.6 67 68 A M H X>S+ 0 0 63 -4,-2.5 5,-1.7 -5,-0.2 4,-1.4 0.888 111.9 43.7 -65.1 -46.1 124.0 2.4 5.1 68 69 A Y H <>S+ 0 0 52 -4,-2.7 5,-1.0 3,-0.2 -1,-0.2 0.963 122.6 35.6 -63.1 -56.5 125.3 4.2 2.1 69 70 A V H <5S+ 0 0 24 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.906 132.0 24.9 -66.7 -44.5 128.1 1.8 1.1 70 71 A D H <5S+ 0 0 63 -4,-2.7 -3,-0.2 -5,-0.4 -1,-0.2 0.591 129.6 21.5-101.5 -13.5 126.4 -1.5 2.1 71 72 A E T ><5S+ 0 0 96 -4,-1.4 3,-1.5 -5,-0.5 4,-0.2 0.628 122.0 24.3-120.5 -84.8 122.7 -1.0 1.9 72 73 A I T 3 S+ 0 0 15 -2,-0.6 3,-1.2 1,-0.3 -74,-0.4 0.539 88.1 77.3 -65.8 -8.7 128.2 -5.3 -9.6 79 80 A E G 3 S+ 0 0 119 1,-0.2 -1,-0.3 -76,-0.1 -4,-0.1 0.688 93.7 55.7 -67.5 -17.6 129.6 -7.9 -7.2 80 81 A N G < S+ 0 0 86 -3,-2.5 -1,-0.2 -6,-0.3 -2,-0.2 0.309 78.9 128.3 -96.8 7.0 126.1 -7.5 -5.7 81 82 A F < - 0 0 19 -3,-1.2 -74,-0.1 1,-0.1 57,-0.1 -0.303 68.0 -99.4 -59.2 144.5 124.3 -8.3 -8.9 82 83 A P - 0 0 17 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.308 32.3-108.4 -65.7 150.6 121.7 -11.1 -8.5 83 84 A K - 0 0 177 -3,-0.1 2,-0.5 -77,-0.1 -3,-0.0 -0.571 39.2-138.1 -64.9 136.9 122.4 -14.7 -9.4 84 85 A I - 0 0 21 -2,-0.2 2,-0.4 -3,-0.1 -78,-0.1 -0.895 21.7-175.7-108.8 132.6 120.4 -15.4 -12.5 85 86 A T + 0 0 82 -2,-0.5 46,-2.2 46,-0.1 2,-0.3 -0.999 5.3 175.9-127.8 134.3 118.5 -18.6 -13.1 86 87 A L E -A 130 0A 74 -2,-0.4 2,-0.3 44,-0.2 44,-0.2 -0.948 12.4-159.0-132.3 142.7 116.7 -19.4 -16.3 87 88 A I E -A 129 0A 50 42,-2.2 42,-2.4 -2,-0.3 2,-0.0 -0.907 37.8 -90.2-119.0 157.0 114.9 -22.6 -17.4 88 89 A Q E -A 128 0A 137 -2,-0.3 2,-2.0 40,-0.2 3,-0.4 -0.377 33.1-120.3 -59.5 141.7 114.1 -23.5 -21.0 89 90 A N > + 0 0 19 38,-2.4 3,-1.1 1,-0.2 -1,-0.1 -0.370 61.3 144.4 -76.2 58.9 110.8 -22.3 -22.3 90 91 A K T 3 + 0 0 135 -2,-2.0 -1,-0.2 1,-0.3 38,-0.0 0.789 66.7 60.3 -70.2 -27.6 109.7 -25.9 -23.0 91 92 A M T 3 S- 0 0 9 -3,-0.4 -1,-0.3 148,-0.1 -2,-0.1 0.586 107.1-134.1 -76.4 -10.5 106.2 -25.0 -22.0 92 93 A K < - 0 0 132 -3,-1.1 2,-0.1 1,-0.2 -2,-0.1 0.851 28.0-172.4 60.8 42.5 106.3 -22.5 -25.0 93 94 A V + 0 0 8 1,-0.1 -1,-0.2 323,-0.0 323,-0.1 -0.468 14.3 169.0 -58.7 132.4 104.8 -19.4 -23.3 94 95 A D + 0 0 80 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.005 51.0 81.9-137.3 21.1 104.3 -16.8 -26.0 95 96 A E S S- 0 0 12 320,-0.1 28,-0.1 28,-0.1 320,-0.1 -0.883 92.5 -74.6-120.3 162.8 102.2 -14.4 -24.0 96 97 A M - 0 0 15 -2,-0.3 319,-0.6 28,-0.2 2,-0.5 -0.215 34.4-156.1 -51.5 133.1 103.2 -11.7 -21.5 97 98 A V E -BC 123 414B 1 26,-2.7 26,-2.0 317,-0.1 2,-0.5 -0.988 19.1-164.1-111.9 128.1 104.3 -12.8 -18.1 98 99 A T E -BC 122 413B 17 315,-2.5 315,-3.2 -2,-0.5 2,-0.6 -0.958 20.1-169.6-125.7 123.9 103.7 -9.9 -15.6 99 100 A V E -BC 121 412B 1 22,-3.0 22,-2.7 -2,-0.5 3,-0.3 -0.977 25.0-175.1-107.0 118.3 105.1 -9.3 -12.1 100 101 A R E + C 0 411B 77 311,-2.6 311,-1.7 -2,-0.6 20,-0.2 -0.735 52.0 26.0-113.1 164.8 103.2 -6.4 -10.6 101 102 A D E S+ 0 0 31 -2,-0.3 2,-0.3 309,-0.2 19,-0.2 0.816 70.3 177.6 55.8 35.8 103.5 -4.4 -7.4 102 103 A I E -B 119 0B 0 17,-2.5 17,-1.9 -3,-0.3 -1,-0.2 -0.571 35.7-114.3 -66.4 123.3 107.2 -5.1 -6.9 103 104 A T E -B 118 0B 43 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.456 41.5-178.6 -64.4 128.8 108.5 -3.3 -3.7 104 105 A L E +B 117 0B 0 13,-2.0 13,-2.7 -2,-0.2 2,-0.4 -0.998 11.8 175.5-134.6 126.8 111.0 -0.6 -4.8 105 106 A T E +B 116 0B 52 -2,-0.4 11,-0.2 11,-0.2 2,-0.2 -0.998 17.3 148.2-132.8 131.7 112.9 1.8 -2.6 106 107 A S E -B 115 0B 6 9,-2.3 9,-2.3 -2,-0.4 2,-0.4 -0.622 38.4-107.6-142.7-161.8 115.5 4.2 -3.9 107 108 A T E -Bd 114 146B 9 38,-0.8 40,-3.0 36,-0.3 2,-0.2 -0.997 26.6-118.2-147.4 129.3 117.1 7.6 -3.4 108 109 A C E > - d 0 147B 12 5,-2.6 4,-1.8 -2,-0.4 5,-0.3 -0.529 18.7-147.3 -67.0 133.8 116.8 10.8 -5.4 109 110 A E T 4 S+ 0 0 56 38,-2.1 -1,-0.1 -2,-0.2 39,-0.1 0.653 93.5 58.6 -79.5 -11.8 120.2 11.7 -6.8 110 111 A H T 4 S+ 0 0 91 37,-0.3 -1,-0.2 1,-0.1 38,-0.1 0.779 128.2 7.9 -88.0 -30.3 119.4 15.4 -6.5 111 112 A H T 4 S- 0 0 90 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.393 91.1-124.8-129.2 -1.8 118.7 15.5 -2.8 112 113 A F < + 0 0 94 -4,-1.8 2,-0.3 1,-0.2 -3,-0.1 0.928 65.0 129.0 55.4 46.6 119.7 12.1 -1.5 113 114 A V - 0 0 50 -5,-0.3 -5,-2.6 1,-0.1 66,-0.2 -0.919 62.2 -65.6-130.1 168.0 116.3 11.4 0.1 114 115 A T E -B 107 0B 78 -2,-0.3 64,-2.7 -7,-0.2 2,-0.5 -0.038 33.0-167.5 -60.4 136.5 113.9 8.5 -0.1 115 116 A I E -BE 106 177B 5 -9,-2.3 -9,-2.3 62,-0.2 2,-0.5 -0.988 10.9-171.1-111.4 131.5 112.0 7.4 -3.1 116 117 A D E +BE 105 176B 78 60,-2.6 60,-3.1 -2,-0.5 2,-0.2 -0.968 24.8 127.2-126.3 116.1 109.3 4.9 -2.3 117 118 A G E -BE 104 175B 7 -13,-2.7 -13,-2.0 -2,-0.5 2,-0.4 -0.790 47.8-107.9-148.4-165.6 107.5 3.1 -5.1 118 119 A K E -BE 103 174B 66 56,-2.4 56,-2.5 -2,-0.2 2,-0.3 -0.996 23.6-153.3-133.6 137.3 106.2 0.1 -7.0 119 120 A A E -BE 102 173B 0 -17,-1.9 -17,-2.5 -2,-0.4 2,-0.4 -0.862 3.1-161.3-108.1 148.4 107.4 -1.5 -10.2 120 121 A T E - 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