==== 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 4IJ5 . 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 . 422 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 10.4 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 . 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 . 29 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 0 0 2 0 2 0 1 3 0 2 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 70 0, 0.0 141,-1.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 162.0 5.6 -4.3 19.9 2 2 A V E -A 184 0A 0 182,-1.9 182,-3.0 139,-0.2 2,-0.9 -0.921 360.0-147.9 -99.2 132.1 4.5 -2.8 16.6 3 3 A K E -Ab 183 144A 51 140,-2.5 142,-2.9 -2,-0.5 2,-0.6 -0.891 23.6-166.6 -94.7 106.2 2.1 0.1 16.7 4 4 A L E -Ab 182 145A 0 178,-3.1 178,-3.0 -2,-0.9 2,-0.7 -0.866 10.4-164.8-102.4 119.0 0.2 -0.5 13.6 5 5 A I E -Ab 181 146A 1 140,-3.1 142,-2.7 -2,-0.6 2,-0.6 -0.926 8.2-160.5-108.0 107.2 -2.0 2.3 12.3 6 6 A L E -Ab 180 147A 0 174,-2.2 174,-2.1 -2,-0.7 2,-0.4 -0.839 12.1-172.8 -97.6 117.6 -4.5 0.9 9.7 7 7 A V E -Ab 179 148A 0 140,-3.1 142,-2.9 -2,-0.6 2,-0.4 -0.913 18.8-146.2-116.3 131.2 -5.9 3.6 7.5 8 8 A R E - b 0 149A 5 170,-1.4 169,-1.1 -2,-0.4 142,-0.2 -0.795 39.7-102.0 -88.0 135.5 -8.7 3.5 4.9 9 9 A H - 0 0 2 140,-2.1 168,-1.0 -2,-0.4 169,-0.2 -0.120 41.2 -97.6 -50.0 150.6 -8.1 5.8 2.0 10 10 A A - 0 0 0 48,-0.5 22,-0.1 166,-0.3 52,-0.1 -0.180 63.6 -59.6 -61.2 166.6 -10.0 9.1 1.8 11 11 A E - 0 0 5 17,-0.1 18,-2.4 20,-0.1 21,-0.3 -0.205 54.3-153.5 -57.9 128.8 -13.1 9.3 -0.3 12 12 A S B > -G 28 0B 0 16,-0.3 3,-1.3 -3,-0.1 16,-0.3 -0.536 33.5 -99.9 -93.2 170.6 -12.6 8.6 -4.0 13 13 A E T 3 S+ 0 0 110 14,-2.7 4,-0.3 1,-0.3 15,-0.1 0.717 123.2 50.0 -59.7 -23.4 -14.8 10.0 -6.8 14 14 A W T 3>>S+ 0 0 62 13,-0.3 5,-2.2 1,-0.1 4,-0.8 0.543 90.0 81.0 -94.0 -10.3 -16.6 6.6 -7.0 15 15 A N T X45S+ 0 0 7 -3,-1.3 3,-0.8 1,-0.2 -2,-0.1 0.928 86.2 53.5 -65.9 -45.1 -17.4 6.3 -3.3 16 16 A P T 345S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.864 115.4 40.6 -61.3 -34.4 -20.5 8.6 -3.1 17 17 A V T 345S- 0 0 75 -4,-0.3 76,-0.3 2,-0.1 -2,-0.2 0.582 110.5-121.7 -87.2 -7.9 -22.3 6.7 -5.9 18 18 A G T <<5 + 0 0 3 -4,-0.8 75,-1.6 -3,-0.8 2,-0.5 0.926 48.4 166.8 68.6 45.3 -21.1 3.2 -4.6 19 19 A R B < -H 92 0C 74 -5,-2.2 73,-0.3 73,-0.2 -1,-0.2 -0.818 42.0-113.9 -93.2 126.9 -19.3 2.2 -7.8 20 20 A Y - 0 0 4 71,-2.9 70,-3.3 -2,-0.5 71,-0.1 -0.411 34.4-177.5 -61.6 125.4 -17.1 -0.9 -7.4 21 21 A Q > + 0 0 12 68,-0.2 3,-2.3 -2,-0.2 -1,-0.1 0.875 14.6 157.9 -95.5 -45.5 -13.5 0.2 -7.9 22 22 A G T 3 S- 0 0 0 1,-0.3 60,-0.2 62,-0.1 62,-0.2 -0.280 81.6 -17.2 51.9-131.9 -11.3 -2.9 -7.6 23 23 A L T 3 S+ 0 0 71 58,-0.1 -1,-0.3 63,-0.1 61,-0.1 0.431 111.6 111.4 -84.4 0.2 -8.0 -2.4 -9.3 24 24 A L < - 0 0 79 -3,-2.3 -3,-0.0 1,-0.1 66,-0.0 -0.340 64.9-134.4 -75.8 162.3 -9.4 0.6 -11.2 25 25 A D + 0 0 66 31,-0.1 -1,-0.1 32,-0.1 -2,-0.1 -0.454 29.1 167.9-133.5 59.6 -8.0 3.9 -10.3 26 26 A P - 0 0 12 0, 0.0 32,-0.5 0, 0.0 3,-0.1 -0.327 37.4-108.0 -69.1 157.2 -10.2 6.9 -9.7 27 27 A D - 0 0 53 1,-0.1 -14,-2.7 30,-0.1 -13,-0.3 -0.226 40.9 -87.5 -71.6 165.1 -8.9 10.2 -8.1 28 28 A L B -G 12 0B 5 -16,-0.3 -16,-0.3 -15,-0.1 -1,-0.1 -0.487 45.8-116.3 -65.1 147.0 -9.9 11.3 -4.7 29 29 A S > - 0 0 15 -18,-2.4 4,-2.3 -2,-0.1 5,-0.2 -0.355 29.5-104.5 -71.8 166.6 -13.0 13.4 -4.5 30 30 A E H > S+ 0 0 118 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.920 127.1 50.4 -60.4 -40.9 -12.7 17.0 -3.4 31 31 A R H > S+ 0 0 97 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.900 108.7 53.2 -58.9 -41.8 -14.2 15.9 -0.0 32 32 A G H > S+ 0 0 0 -21,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.877 103.4 55.4 -63.7 -38.4 -11.6 13.1 0.1 33 33 A K H X S+ 0 0 68 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.914 111.0 46.0 -60.2 -39.9 -8.7 15.5 -0.5 34 34 A K H X S+ 0 0 97 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.911 111.1 51.9 -66.6 -44.8 -10.0 17.5 2.6 35 35 A Q H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.904 106.9 53.8 -56.6 -43.7 -10.4 14.3 4.6 36 36 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.868 108.6 48.7 -62.2 -38.9 -6.8 13.3 3.8 37 37 A K H X S+ 0 0 100 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.914 111.9 48.8 -66.4 -42.2 -5.4 16.6 5.0 38 38 A L H X S+ 0 0 44 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.882 113.0 47.4 -65.7 -40.5 -7.4 16.3 8.3 39 39 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.901 110.3 52.6 -65.4 -42.9 -6.2 12.7 8.8 40 40 A A H X S+ 0 0 4 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.898 107.9 51.6 -60.4 -40.1 -2.6 13.7 8.1 41 41 A Q H < S+ 0 0 105 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.877 111.3 47.9 -64.3 -39.0 -2.9 16.5 10.7 42 42 A E H >< S+ 0 0 68 -4,-1.6 3,-1.1 1,-0.2 -2,-0.2 0.928 113.8 45.0 -67.6 -45.6 -4.1 14.0 13.3 43 43 A L H >< S+ 0 0 4 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.752 100.5 69.2 -72.4 -23.5 -1.5 11.4 12.6 44 44 A S T 3< S+ 0 0 42 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.624 80.2 78.9 -70.0 -13.3 1.4 14.0 12.6 45 45 A R T < S+ 0 0 187 -3,-1.1 2,-0.3 -4,-0.3 -1,-0.3 0.546 97.6 48.2 -72.1 -8.5 0.8 14.5 16.3 46 46 A E S < S- 0 0 57 -3,-1.5 2,-0.3 -4,-0.1 0, 0.0 -0.880 97.7 -85.1-133.3 168.3 2.8 11.3 16.9 47 47 A H - 0 0 115 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.530 40.9-172.0 -72.9 126.1 6.0 9.6 15.9 48 48 A L - 0 0 6 -2,-0.3 97,-0.1 1,-0.1 3,-0.1 -0.975 12.7-178.6-118.3 132.7 5.7 7.6 12.6 49 49 A D + 0 0 55 95,-2.3 2,-0.3 -2,-0.4 96,-0.2 0.833 67.2 3.5 -93.9 -38.7 8.5 5.4 11.4 50 50 A V E -c 145 0A 15 94,-1.4 96,-2.6 22,-0.1 2,-0.4 -0.995 54.2-153.4-154.0 144.7 7.2 4.0 8.1 51 51 A I E -cd 146 74A 0 22,-0.6 24,-2.8 -2,-0.3 2,-0.4 -0.985 10.8-171.8-127.9 119.5 4.2 4.4 5.8 52 52 A Y E -cd 147 75A 11 94,-3.0 96,-2.7 -2,-0.4 2,-0.3 -0.860 11.2-176.9-102.8 143.8 3.1 1.6 3.4 53 53 A S E -cd 148 76A 0 22,-2.4 24,-2.7 -2,-0.4 96,-0.2 -1.000 35.0-110.2-141.5 142.7 0.4 2.2 0.9 54 54 A S - 0 0 0 94,-2.4 6,-0.2 -2,-0.3 9,-0.2 -0.437 40.9-123.2 -52.7 140.7 -1.6 0.4 -1.8 55 55 A P S S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.570 77.2 110.2 -75.8 -6.8 -0.2 1.9 -5.0 56 56 A L S > S- 0 0 13 1,-0.1 4,-3.2 4,-0.1 5,-0.2 -0.295 80.8-113.6 -66.7 153.2 -3.6 3.0 -6.3 57 57 A K H > S+ 0 0 111 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.905 111.8 55.9 -57.0 -45.2 -4.2 6.8 -6.4 58 58 A R H > S+ 0 0 0 -32,-0.5 4,-1.0 1,-0.2 -48,-0.5 0.903 118.4 33.5 -58.6 -43.6 -6.9 7.0 -3.7 59 59 A T H > S+ 0 0 0 -3,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.922 118.5 51.8 -75.0 -48.0 -4.6 5.2 -1.2 60 60 A Y H X S+ 0 0 64 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.902 109.7 49.1 -60.3 -41.4 -1.3 6.7 -2.4 61 61 A L H X S+ 0 0 58 -4,-3.1 4,-1.5 -5,-0.2 -1,-0.2 0.864 111.6 49.7 -67.0 -35.6 -2.6 10.3 -2.3 62 62 A T H X S+ 0 0 0 -4,-1.0 4,-1.7 -5,-0.4 -2,-0.2 0.949 112.5 47.9 -64.4 -46.4 -3.9 9.7 1.2 63 63 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.862 106.7 57.2 -60.5 -39.0 -0.5 8.2 2.3 64 64 A L H X S+ 0 0 59 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.864 104.5 51.5 -63.2 -39.3 1.4 11.2 0.7 65 65 A E H X S+ 0 0 53 -4,-1.5 4,-1.3 -3,-0.2 -1,-0.2 0.919 113.1 45.3 -63.1 -43.4 -0.5 13.7 2.8 66 66 A I H < S+ 0 0 1 -4,-1.7 4,-0.3 1,-0.2 -2,-0.2 0.927 117.0 45.5 -62.2 -44.1 0.4 11.7 6.0 67 67 A A H >X>S+ 0 0 2 -4,-2.8 5,-2.5 1,-0.2 3,-1.2 0.843 107.6 55.2 -69.7 -40.7 4.0 11.3 4.8 68 68 A E H ><5S+ 0 0 140 -4,-2.8 3,-0.9 1,-0.3 -1,-0.2 0.883 102.5 58.9 -60.4 -37.8 4.6 14.9 3.8 69 69 A A T 3<5S+ 0 0 51 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.610 118.0 30.7 -68.9 -14.0 3.5 16.0 7.3 70 70 A K T <45S- 0 0 64 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.264 109.0-112.3-127.1 8.2 6.4 13.9 8.7 71 71 A N T <<5S+ 0 0 157 -3,-0.9 2,-0.3 -4,-0.5 -3,-0.2 0.862 70.4 139.7 57.4 39.2 9.0 14.1 6.0 72 72 A L < - 0 0 53 -5,-2.5 2,-0.3 -8,-0.1 -1,-0.2 -0.756 52.6-119.6-108.7 159.5 8.7 10.4 5.2 73 73 A E - 0 0 166 -2,-0.3 -22,-0.6 -5,-0.0 2,-0.5 -0.659 25.5-125.9 -86.5 147.9 8.7 8.4 2.0 74 74 A V E -d 51 0A 17 -2,-0.3 2,-0.7 -24,-0.1 -22,-0.2 -0.870 17.7-148.2 -93.4 129.2 5.7 6.3 1.0 75 75 A I E -d 52 0A 73 -24,-2.8 -22,-2.4 -2,-0.5 2,-0.2 -0.899 14.4-136.0 -96.4 111.8 6.5 2.7 0.3 76 76 A K E -d 53 0A 121 -2,-0.7 2,-0.4 -24,-0.2 -22,-0.2 -0.467 22.5-168.4 -64.5 136.8 4.2 1.2 -2.3 77 77 A E > - 0 0 23 -24,-2.7 3,-1.3 -2,-0.2 4,-0.1 -0.907 20.1-167.7-138.9 106.8 3.0 -2.2 -1.3 78 78 A D G > S+ 0 0 112 -2,-0.4 3,-1.7 1,-0.2 -1,-0.1 0.790 84.5 70.7 -63.1 -27.9 1.1 -4.5 -3.7 79 79 A R G 3 S+ 0 0 64 1,-0.3 -1,-0.2 49,-0.1 53,-0.1 0.680 100.6 45.7 -68.5 -14.4 0.1 -6.9 -0.9 80 80 A I G < S+ 0 0 0 -3,-1.3 70,-0.4 -27,-0.1 -26,-0.3 0.164 85.5 126.0-110.5 13.8 -2.4 -4.3 0.5 81 81 A I S < S- 0 0 30 -3,-1.7 3,-0.1 1,-0.1 69,-0.1 -0.274 71.5 -82.7 -65.9 157.9 -3.9 -3.4 -2.9 82 82 A E - 0 0 13 -60,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.190 53.4 -91.6 -56.2 151.4 -7.7 -3.6 -3.3 83 83 A I - 0 0 0 1,-0.1 2,-1.2 -3,-0.1 -1,-0.1 -0.374 40.9-110.5 -57.9 143.4 -9.3 -6.9 -4.1 84 84 A D - 0 0 44 -62,-0.2 36,-2.6 1,-0.2 32,-0.2 -0.699 31.5-169.5 -79.0 101.8 -9.7 -7.5 -7.9 85 85 A H > - 0 0 4 -2,-1.2 3,-2.1 1,-0.2 34,-0.2 0.494 17.1-169.2 -72.8 -2.5 -13.5 -7.2 -8.2 86 86 A G G > + 0 0 15 1,-0.3 3,-2.0 32,-0.3 32,-0.2 -0.217 68.5 9.2 55.5-126.8 -13.2 -8.6 -11.7 87 87 A M G 3 S+ 0 0 102 30,-2.4 -1,-0.3 1,-0.3 31,-0.1 0.710 126.1 62.5 -63.4 -19.6 -16.5 -8.2 -13.6 88 88 A W G X S+ 0 0 10 -3,-2.1 3,-2.5 29,-0.2 -68,-0.3 0.684 75.4 116.0 -76.4 -17.3 -18.1 -6.1 -10.8 89 89 A S T < S+ 0 0 31 -3,-2.0 -68,-0.2 1,-0.3 3,-0.1 -0.352 83.2 14.9 -59.5 124.9 -15.4 -3.4 -11.4 90 90 A G T 3 S+ 0 0 24 -70,-3.3 2,-0.3 1,-0.3 -1,-0.3 0.263 101.7 118.8 93.1 -8.5 -17.2 -0.2 -12.6 91 91 A M < - 0 0 25 -3,-2.5 -71,-2.9 -71,-0.1 -1,-0.3 -0.677 64.4-120.9 -92.5 145.7 -20.6 -1.4 -11.6 92 92 A L B > -H 19 0C 27 -2,-0.3 4,-2.2 -73,-0.3 3,-0.3 -0.454 28.2-114.1 -70.6 153.5 -22.9 0.3 -9.1 93 93 A V H > S+ 0 0 18 -75,-1.6 4,-2.6 -76,-0.3 5,-0.2 0.925 120.5 51.1 -52.5 -49.0 -24.0 -1.8 -6.0 94 94 A E H > S+ 0 0 112 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.824 107.9 53.2 -63.1 -30.7 -27.6 -1.7 -7.3 95 95 A E H > S+ 0 0 86 -3,-0.3 4,-2.6 2,-0.2 5,-0.3 0.884 110.1 46.8 -69.0 -39.5 -26.4 -2.9 -10.8 96 96 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 8,-0.3 0.910 109.3 54.9 -66.5 -41.0 -24.6 -5.9 -9.3 97 97 A M H < S+ 0 0 95 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.857 114.9 40.5 -60.3 -36.1 -27.7 -6.7 -7.1 98 98 A E H < S+ 0 0 164 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.910 124.4 34.1 -79.4 -45.5 -29.8 -6.7 -10.3 99 99 A K H < S+ 0 0 138 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.869 132.7 24.0 -82.4 -38.9 -27.4 -8.6 -12.7 100 100 A Y X + 0 0 50 -4,-2.8 4,-2.7 -5,-0.3 5,-0.2 -0.473 69.6 155.1-126.1 58.5 -25.6 -10.9 -10.3 101 101 A P H > S+ 0 0 72 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.852 74.9 48.3 -62.7 -34.8 -28.1 -11.4 -7.4 102 102 A E H > S+ 0 0 148 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.892 113.3 47.2 -73.2 -37.7 -26.8 -14.8 -6.3 103 103 A D H > S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.878 111.9 51.7 -67.7 -38.9 -23.1 -13.7 -6.4 104 104 A F H X S+ 0 0 27 -4,-2.7 4,-2.3 -8,-0.3 -2,-0.2 0.914 108.2 51.3 -60.6 -43.4 -24.1 -10.6 -4.4 105 105 A R H X S+ 0 0 95 -4,-2.1 4,-2.4 -5,-0.2 5,-0.4 0.917 109.1 50.4 -60.2 -44.2 -25.9 -12.7 -1.9 106 106 A R H X S+ 0 0 78 -4,-2.0 4,-2.5 1,-0.2 7,-0.3 0.899 109.6 51.7 -61.3 -40.9 -22.8 -14.9 -1.4 107 107 A W H < S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.928 116.0 39.3 -58.8 -47.5 -20.6 -11.8 -1.0 108 108 A V H < S+ 0 0 36 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.804 129.0 29.5 -78.6 -27.4 -22.9 -10.3 1.7 109 109 A E H < S+ 0 0 57 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.768 136.7 17.5-101.4 -33.6 -23.6 -13.6 3.6 110 110 A E >< + 0 0 54 -4,-2.5 3,-2.1 -5,-0.4 4,-0.3 -0.443 66.2 161.4-140.0 60.2 -20.6 -15.8 3.0 111 111 A P G > S+ 0 0 1 0, 0.0 3,-1.8 0, 0.0 11,-0.3 0.806 70.1 66.8 -58.8 -33.5 -17.7 -13.5 1.9 112 112 A H G 3 S+ 0 0 60 1,-0.3 11,-0.3 10,-0.1 55,-0.1 0.704 99.8 52.7 -61.9 -18.9 -15.0 -16.0 2.7 113 113 A K G < S+ 0 0 127 -3,-2.1 -1,-0.3 -7,-0.3 2,-0.2 0.460 86.3 115.3 -90.6 -5.1 -16.3 -18.2 -0.1 114 114 A V < + 0 0 6 -3,-1.8 8,-2.0 -4,-0.3 9,-0.5 -0.440 34.6 175.2 -81.8 138.4 -16.2 -15.6 -2.9 115 115 A E B -I 121 0D 144 6,-0.2 6,-0.3 -2,-0.2 2,-0.2 -0.933 31.1-131.9-131.9 114.2 -14.0 -15.6 -5.9 116 116 A F > - 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