==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-DEC-12 4IJ6 . COMPND 2 MOLECULE: PHOSPHOSERINE PHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HYDROGENOBACTER THERMOPHILUS; . AUTHOR Y.CHIBA,S.HORITA,J.OHTSUKA,H.ARAI,K.NAGATA,Y.IGARASHI,M.TANO . 412 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 10.7 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 27 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 2 0 2 0 0 2 0 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 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 PARALLEL BRIDGES PER LADDER . 7 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 A M 0 0 90 0, 0.0 141,-1.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 168.8 30.4 4.0 13.1 2 2 A V E -A 184 0A 0 182,-1.9 182,-2.7 139,-0.2 2,-1.0 -0.905 360.0-145.1 -96.5 128.5 29.5 3.2 16.7 3 3 A K E -Ab 183 144A 62 140,-2.4 142,-2.8 -2,-0.5 2,-0.6 -0.855 24.9-168.3 -87.2 102.5 27.2 0.3 17.2 4 4 A L E -Ab 182 145A 0 178,-3.0 178,-3.1 -2,-1.0 2,-0.7 -0.866 9.6-167.0-101.5 115.6 25.2 1.6 20.1 5 5 A I E -Ab 181 146A 0 140,-3.2 142,-2.6 -2,-0.6 2,-0.6 -0.910 7.3-160.5-106.8 106.4 23.0 -0.9 21.9 6 6 A L E -Ab 180 147A 0 174,-2.1 174,-2.1 -2,-0.7 2,-0.4 -0.809 12.2-173.3 -96.1 119.1 20.6 0.9 24.2 7 7 A V E -Ab 179 148A 0 140,-3.1 142,-3.0 -2,-0.6 2,-0.4 -0.917 16.7-145.1-118.1 131.3 19.2 -1.4 26.9 8 8 A R E - b 0 149A 14 170,-1.5 169,-1.0 -2,-0.4 142,-0.2 -0.804 38.3 -96.8 -90.1 140.4 16.5 -0.7 29.5 9 9 A A - 0 0 1 140,-2.2 168,-1.1 -2,-0.4 169,-0.2 -0.106 44.3-103.2 -43.0 143.1 16.9 -2.3 32.9 10 10 A A - 0 0 0 48,-0.6 22,-0.1 166,-0.3 52,-0.1 -0.188 63.7 -55.7 -62.4 168.0 15.0 -5.6 33.4 11 11 A E - 0 0 6 17,-0.1 18,-2.6 165,-0.1 21,-0.3 -0.217 56.4-154.3 -57.5 126.1 11.8 -5.5 35.4 12 12 A S B > -G 28 0B 0 16,-0.3 3,-0.6 -3,-0.1 16,-0.3 -0.465 33.6-101.4 -88.8 171.0 12.2 -4.0 38.9 13 13 A E T 3 S+ 0 0 107 14,-2.2 4,-0.2 1,-0.2 15,-0.1 0.754 123.4 48.5 -60.7 -25.9 9.9 -4.8 41.9 14 14 A W T >>>S+ 0 0 60 13,-0.3 5,-2.0 1,-0.1 4,-0.8 0.650 92.5 76.8 -91.8 -19.5 8.1 -1.5 41.2 15 15 A N G X45S+ 0 0 20 -3,-0.6 3,-0.9 1,-0.2 -2,-0.1 0.915 89.5 52.5 -62.2 -48.4 7.5 -1.8 37.5 16 16 A P G 345S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.692 115.6 41.0 -68.1 -17.2 4.6 -4.3 37.4 17 17 A V G <45S- 0 0 85 -3,-0.5 76,-0.2 -4,-0.2 -2,-0.2 0.466 111.2-120.4-102.2 -6.2 2.5 -2.2 39.8 18 18 A G T <<5 + 0 0 24 -3,-0.9 75,-2.0 -4,-0.8 2,-0.6 0.899 51.3 160.8 71.1 43.3 3.4 1.1 38.2 19 19 A R B < -H 92 0C 77 -5,-2.0 2,-0.3 73,-0.2 73,-0.3 -0.872 43.4-119.5 -95.3 124.4 5.1 2.8 41.2 20 20 A Y + 0 0 23 71,-2.7 70,-3.1 -2,-0.6 71,-0.3 -0.494 34.3 177.1 -64.3 126.0 7.3 5.7 40.2 21 21 A Q > + 0 0 0 -2,-0.3 3,-2.0 68,-0.2 2,-0.2 0.891 9.6 161.4 -94.9 -54.8 10.9 5.0 41.3 22 22 A G T 3 S- 0 0 0 391,-2.4 60,-0.2 1,-0.3 62,-0.2 -0.506 84.7 -11.6 61.2-127.0 13.0 7.9 40.1 23 23 A L T 3 S+ 0 0 75 -2,-0.2 -1,-0.3 58,-0.1 61,-0.1 0.477 110.3 113.1 -82.2 -4.3 16.2 7.8 42.2 24 24 A L < - 0 0 74 -3,-2.0 -3,-0.1 1,-0.1 66,-0.0 -0.417 66.2-136.9 -63.3 151.5 14.6 5.3 44.6 25 25 A D + 0 0 66 -2,-0.1 -1,-0.1 31,-0.1 -2,-0.1 -0.441 29.5 169.6-125.1 59.1 16.5 2.0 44.2 26 26 A P - 0 0 12 0, 0.0 32,-0.4 0, 0.0 3,-0.1 -0.312 34.2-110.4 -71.6 157.4 14.4 -1.1 44.2 27 27 A D - 0 0 49 1,-0.2 -14,-2.2 30,-0.1 -13,-0.3 -0.173 39.9 -87.3 -70.4 165.7 15.8 -4.6 43.3 28 28 A L B -G 12 0B 4 -16,-0.3 -16,-0.3 29,-0.1 -1,-0.2 -0.496 46.6-115.7 -65.0 146.6 15.0 -6.5 40.1 29 29 A S > - 0 0 16 -18,-2.6 4,-2.5 -2,-0.1 5,-0.2 -0.407 30.3-103.6 -72.9 165.2 11.9 -8.7 40.4 30 30 A E H > S+ 0 0 148 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.915 128.2 49.7 -57.2 -41.6 12.4 -12.4 40.1 31 31 A R H > S+ 0 0 98 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 109.3 52.1 -60.0 -43.8 11.1 -12.2 36.6 32 32 A G H > S+ 0 0 0 -21,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.856 103.1 57.6 -62.9 -37.2 13.5 -9.3 35.9 33 33 A K H X S+ 0 0 66 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.901 110.0 44.7 -59.3 -39.6 16.4 -11.4 37.1 34 34 A K H X S+ 0 0 86 -4,-1.5 4,-2.4 -3,-0.2 -2,-0.2 0.904 109.7 55.7 -70.5 -42.8 15.5 -14.0 34.5 35 35 A Q H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.896 105.1 52.9 -53.0 -44.4 15.0 -11.3 31.8 36 36 A A H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.876 109.4 48.8 -63.1 -37.8 18.6 -10.0 32.5 37 37 A K H X S+ 0 0 108 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.917 111.3 48.8 -68.1 -42.1 20.0 -13.4 31.9 38 38 A L H X S+ 0 0 26 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.885 113.5 47.3 -65.2 -40.4 18.1 -13.9 28.7 39 39 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.934 111.1 50.7 -63.6 -47.6 19.2 -10.6 27.4 40 40 A A H X S+ 0 0 5 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.895 110.0 51.0 -57.5 -43.2 22.8 -11.3 28.4 41 41 A Q H < S+ 0 0 131 -4,-2.5 4,-0.3 2,-0.2 -1,-0.2 0.888 111.6 47.9 -58.4 -43.3 22.6 -14.6 26.6 42 42 A E H >< S+ 0 0 49 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.933 114.8 43.7 -65.5 -47.0 21.3 -12.7 23.5 43 43 A L H >< S+ 0 0 1 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.684 98.5 73.9 -75.1 -18.0 24.0 -10.1 23.6 44 44 A S T 3< S+ 0 0 43 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.683 80.9 74.9 -65.2 -17.5 26.7 -12.7 24.3 45 45 A R T < S+ 0 0 190 -3,-1.1 2,-0.3 -4,-0.3 -1,-0.2 0.658 98.0 46.2 -72.3 -17.5 26.4 -13.7 20.6 46 46 A E S < S- 0 0 50 -3,-1.3 2,-0.3 -4,-0.1 0, 0.0 -0.822 95.4 -89.1-123.3 166.2 28.3 -10.7 19.3 47 47 A H - 0 0 120 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.554 39.8-170.6 -73.5 128.7 31.4 -8.8 20.2 48 48 A L - 0 0 5 -2,-0.3 97,-0.2 22,-0.1 3,-0.1 -0.958 12.9-173.9-118.7 143.4 31.0 -6.0 22.8 49 49 A D + 0 0 50 95,-2.6 2,-0.3 -2,-0.4 96,-0.2 0.745 67.3 4.4-104.4 -32.4 33.7 -3.5 23.6 50 50 A V E -c 145 0A 13 94,-1.3 96,-2.7 22,-0.1 2,-0.4 -0.992 53.8-152.7-158.4 146.2 32.3 -1.5 26.6 51 51 A I E -cd 146 74A 0 22,-0.6 24,-2.8 -2,-0.3 2,-0.4 -0.985 10.4-170.6-129.0 119.4 29.3 -1.4 28.9 52 52 A Y E -cd 147 75A 22 94,-3.1 96,-2.8 -2,-0.4 2,-0.3 -0.865 11.8-176.7-103.8 142.9 28.0 1.7 30.6 53 53 A S E -cd 148 76A 0 22,-2.4 24,-2.8 -2,-0.4 96,-0.2 -0.999 32.9-114.8-141.8 139.7 25.3 1.5 33.3 54 54 A S - 0 0 0 94,-2.1 6,-0.2 -2,-0.3 9,-0.2 -0.432 37.4-125.0 -54.6 140.5 23.2 3.8 35.5 55 55 A P S S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.550 76.5 110.6 -77.6 -5.8 24.4 3.0 39.0 56 56 A L S > S- 0 0 12 1,-0.1 4,-3.1 4,-0.1 3,-0.2 -0.364 81.1-113.8 -65.0 149.3 20.9 2.2 40.3 57 57 A K H > S+ 0 0 110 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.860 111.1 56.4 -53.4 -46.4 20.4 -1.5 41.1 58 58 A R H > S+ 0 0 0 -32,-0.4 4,-0.9 1,-0.2 -48,-0.6 0.912 118.1 33.8 -59.9 -43.2 17.8 -2.3 38.4 59 59 A T H > S+ 0 0 0 -3,-0.2 4,-3.0 -50,-0.2 5,-0.2 0.936 118.7 51.5 -72.0 -48.6 20.2 -1.1 35.7 60 60 A Y H X S+ 0 0 64 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.893 109.3 49.4 -62.2 -41.8 23.4 -2.2 37.3 61 61 A L H X S+ 0 0 54 -4,-3.0 4,-1.2 -5,-0.2 -1,-0.2 0.858 112.8 48.2 -64.5 -36.6 22.2 -5.7 37.9 62 62 A T H X S+ 0 0 0 -4,-0.9 4,-1.6 -5,-0.3 3,-0.3 0.925 112.8 48.6 -66.2 -47.0 21.1 -6.0 34.3 63 63 A A H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.855 104.0 60.9 -60.3 -38.3 24.5 -4.6 33.1 64 64 A L H X S+ 0 0 66 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.868 104.2 49.0 -60.3 -39.0 26.3 -7.0 35.4 65 65 A E H X S+ 0 0 57 -4,-1.2 4,-2.0 -3,-0.3 -1,-0.2 0.935 114.0 44.7 -65.2 -47.0 24.8 -10.0 33.5 66 66 A I H X S+ 0 0 1 -4,-1.6 4,-0.6 1,-0.2 -2,-0.2 0.914 115.9 48.7 -63.6 -42.2 25.7 -8.6 30.1 67 67 A A H >X>S+ 0 0 3 -4,-3.0 5,-2.5 1,-0.2 3,-1.1 0.910 110.0 49.5 -64.8 -46.0 29.2 -7.7 31.3 68 68 A E H ><5S+ 0 0 156 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.897 105.7 57.7 -62.1 -39.9 30.0 -11.0 32.9 69 69 A A H 3<5S+ 0 0 51 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.668 116.8 35.1 -63.0 -18.2 28.9 -12.8 29.7 70 70 A K H <<5S- 0 0 61 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.335 110.5-112.4-119.5 4.9 31.5 -10.9 27.7 71 71 A N T <<5S+ 0 0 153 -3,-0.9 2,-0.3 -4,-0.6 -3,-0.2 0.889 73.3 133.0 59.1 41.5 34.4 -10.5 30.2 72 72 A L < - 0 0 45 -5,-2.5 2,-0.4 -6,-0.1 -1,-0.2 -0.742 56.1-121.8-112.5 167.0 33.9 -6.7 30.5 73 73 A E - 0 0 174 -2,-0.3 -22,-0.6 -3,-0.1 2,-0.4 -0.887 29.2-116.6-105.7 139.2 33.6 -4.4 33.6 74 74 A V E -d 51 0A 22 -2,-0.4 2,-0.7 -24,-0.1 -22,-0.2 -0.638 23.4-148.3 -75.9 127.8 30.5 -2.3 34.1 75 75 A I E -d 52 0A 72 -24,-2.8 -22,-2.4 -2,-0.4 2,-0.2 -0.894 14.3-136.4 -96.7 112.3 31.3 1.4 33.9 76 76 A K E -d 53 0A 122 -2,-0.7 2,-0.4 -24,-0.2 -22,-0.2 -0.499 22.5-171.5 -68.4 135.0 29.0 3.3 36.2 77 77 A E > - 0 0 26 -24,-2.8 3,-1.3 -2,-0.2 4,-0.0 -0.925 18.3-167.8-136.1 107.4 27.7 6.4 34.5 78 78 A D G > S+ 0 0 113 -2,-0.4 3,-1.7 1,-0.2 -1,-0.1 0.772 83.9 71.5 -64.2 -26.2 25.7 9.0 36.5 79 79 A R G 3 S+ 0 0 70 1,-0.3 -1,-0.2 49,-0.1 53,-0.1 0.635 98.5 48.2 -70.4 -12.8 24.6 10.8 33.3 80 80 A I G < S+ 0 0 0 -3,-1.3 70,-0.4 -27,-0.1 -26,-0.3 0.193 84.5 125.6-109.8 16.1 22.3 7.9 32.4 81 81 A I S < S- 0 0 33 -3,-1.7 69,-0.1 1,-0.1 3,-0.1 -0.258 71.7 -85.5 -67.6 158.5 20.6 7.7 35.8 82 82 A E - 0 0 0 -60,-0.2 -1,-0.1 1,-0.1 -59,-0.0 -0.230 52.2 -92.1 -63.3 153.4 16.8 7.8 36.0 83 83 A I - 0 0 0 1,-0.1 2,-1.1 -3,-0.1 -1,-0.1 -0.335 39.6-109.3 -59.8 148.1 15.1 11.2 36.2 84 84 A D - 0 0 46 -62,-0.2 36,-2.6 1,-0.2 32,-0.3 -0.774 31.0-168.8 -81.6 101.3 14.5 12.5 39.7 85 85 A H > - 0 0 0 -2,-1.1 3,-2.0 1,-0.2 32,-0.2 0.443 18.7-169.0 -70.6 -1.8 10.7 12.2 39.8 86 86 A G G > + 0 0 14 32,-0.3 3,-2.0 1,-0.3 32,-0.2 -0.182 67.5 10.0 52.0-125.6 10.7 14.2 43.1 87 87 A M G 3 S+ 0 0 70 30,-2.8 -1,-0.3 1,-0.3 31,-0.1 0.709 126.4 61.6 -59.8 -24.2 7.3 14.2 44.9 88 88 A W G X S+ 0 0 6 -3,-2.0 3,-2.7 29,-0.2 -68,-0.3 0.713 76.1 112.9 -73.1 -21.7 6.0 11.5 42.5 89 89 A S T < S+ 0 0 32 -3,-2.0 -68,-0.2 1,-0.3 3,-0.1 -0.352 84.7 18.1 -59.5 119.5 8.7 9.1 43.8 90 90 A G T 3 S+ 0 0 27 -70,-3.1 2,-0.3 1,-0.3 -1,-0.3 0.370 102.9 114.7 99.3 -2.8 7.0 6.3 45.7 91 91 A M < - 0 0 17 -3,-2.7 -71,-2.7 -71,-0.3 -1,-0.3 -0.782 65.5-121.6-103.8 144.2 3.5 7.0 44.2 92 92 A L B > -H 19 0C 31 -2,-0.3 4,-2.3 -73,-0.3 3,-0.4 -0.515 29.2-113.6 -75.0 150.8 1.4 4.8 42.0 93 93 A V H > S+ 0 0 41 -75,-2.0 4,-2.7 1,-0.2 5,-0.2 0.910 118.7 52.2 -50.3 -46.2 0.5 6.2 38.6 94 94 A E H > S+ 0 0 99 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.853 108.2 51.1 -63.6 -35.3 -3.2 6.2 39.6 95 95 A E H > S+ 0 0 73 -3,-0.4 4,-3.0 2,-0.2 5,-0.3 0.891 110.3 49.0 -66.2 -41.8 -2.4 8.2 42.8 96 96 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 8,-0.3 0.926 111.4 49.4 -62.0 -46.0 -0.4 10.7 40.7 97 97 A M H < S+ 0 0 95 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.883 116.6 43.4 -59.7 -39.6 -3.4 11.1 38.3 98 98 A E H < S+ 0 0 144 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.922 124.1 32.2 -71.2 -47.8 -5.7 11.5 41.3 99 99 A K H < S+ 0 0 128 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.832 132.2 26.1 -84.8 -36.1 -3.6 13.9 43.4 100 100 A Y X + 0 0 59 -4,-2.9 4,-2.6 -5,-0.3 5,-0.2 -0.495 65.1 155.4-127.8 64.0 -1.7 15.9 40.7 101 101 A P H > S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.831 76.1 51.4 -62.5 -32.6 -3.9 15.8 37.5 102 102 A E H > S+ 0 0 85 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.903 113.3 42.9 -69.9 -44.9 -2.4 19.1 36.1 103 103 A D H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.858 114.7 51.3 -70.8 -35.4 1.2 17.9 36.5 104 104 A F H X S+ 0 0 34 -4,-2.6 4,-2.1 -8,-0.3 5,-0.2 0.920 109.5 50.4 -65.5 -42.8 0.3 14.5 35.1 105 105 A R H X S+ 0 0 93 -4,-2.3 4,-3.1 -5,-0.2 5,-0.3 0.912 110.3 49.6 -60.1 -42.1 -1.4 16.1 32.2 106 106 A R H X S+ 0 0 55 -4,-2.1 4,-2.7 1,-0.2 7,-0.2 0.908 108.1 54.7 -62.5 -42.2 1.7 18.2 31.6 107 107 A W H < S+ 0 0 7 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.916 117.5 34.4 -56.9 -46.5 3.9 15.1 31.8 108 108 A V H < S+ 0 0 45 -4,-2.1 -2,-0.2 2,-0.1 -1,-0.2 0.896 127.7 36.6 -78.0 -39.0 1.9 13.3 29.1 109 109 A E H < S+ 0 0 58 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.835 133.0 13.9 -89.2 -36.3 1.0 16.4 26.9 110 110 A E >< + 0 0 52 -4,-2.7 3,-1.8 -5,-0.3 -1,-0.2 -0.497 65.8 164.2-140.2 68.7 4.1 18.6 27.0 111 111 A P G > S+ 0 0 1 0, 0.0 3,-2.2 0, 0.0 11,-0.3 0.848 71.7 64.9 -59.2 -39.3 7.0 16.5 28.4 112 112 A H G 3 S+ 0 0 63 1,-0.3 11,-0.2 10,-0.1 55,-0.1 0.691 103.4 48.7 -57.4 -22.0 9.7 18.9 27.3 113 113 A K G < S+ 0 0 135 -3,-1.8 -1,-0.3 -7,-0.2 2,-0.2 0.348 90.1 116.3 -96.7 4.0 8.3 21.6 29.6 114 114 A V < + 0 0 6 -3,-2.2 8,-2.0 -4,-0.2 9,-0.5 -0.489 33.8 173.1 -84.7 142.4 8.1 19.4 32.7 115 115 A E B -I 121 0D 138 6,-0.2 2,-0.3 -2,-0.2 6,-0.3 -0.939 29.0-131.6-140.1 122.3 10.0 19.7 35.9 116 116 A F > - 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