==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAY-10 3MXO . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN PHOSPHATASE PGAM5, MITOC . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CHAIKUAD,I.ALFANO,S.PICAUD,P.FILIPPAKOPOULOS,A.BARR,F.VON . 379 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 9.5 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 . 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 . 36 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 0 0 2 2 0 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 4 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 PARALLEL BRIDGES PER LADDER . 3 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 88 A S 0 0 34 0, 0.0 2,-0.4 0, 0.0 168,-0.2 0.000 360.0 360.0 360.0 170.0 2.2 -14.7 -11.2 2 89 A M - 0 0 12 166,-1.9 3,-0.4 165,-0.1 2,-0.1 -0.956 360.0-139.2-127.9 134.0 -1.4 -15.6 -12.3 3 90 A D S S+ 0 0 104 -2,-0.4 3,-0.1 1,-0.2 165,-0.0 -0.483 85.1 25.7 -82.3 158.3 -2.8 -18.7 -13.9 4 91 A H S S+ 0 0 182 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.880 92.3 131.6 57.0 46.5 -5.4 -18.6 -16.7 5 92 A Y + 0 0 20 -3,-0.4 2,-0.3 162,-0.2 -1,-0.2 -0.990 22.7 158.4-136.5 121.4 -4.3 -15.1 -17.7 6 93 A K + 0 0 111 -2,-0.4 2,-0.3 -3,-0.1 161,-0.2 -0.910 14.0 173.7-143.4 111.2 -3.6 -13.8 -21.3 7 94 A A - 0 0 8 159,-2.2 110,-0.1 -2,-0.3 113,-0.1 -0.748 35.6-128.7-112.1 166.0 -3.8 -10.1 -21.8 8 95 A K S S+ 0 0 127 111,-0.4 2,-0.2 108,-0.4 112,-0.1 0.757 86.5 12.7 -84.5 -26.7 -2.8 -8.2 -25.0 9 96 A A S S- 0 0 6 110,-0.2 2,-0.2 112,-0.2 112,-0.1 -0.821 89.4 -80.7-143.2 173.0 -0.5 -5.6 -23.2 10 97 A T - 0 0 5 -2,-0.2 113,-2.2 155,-0.1 2,-0.5 -0.592 39.5-149.0 -80.0 141.9 1.3 -4.9 -19.9 11 98 A R E -aB 123 164A 6 153,-2.6 153,-3.0 -2,-0.2 2,-0.6 -0.971 4.2-155.3-118.0 129.9 -0.8 -3.4 -17.1 12 99 A H E -aB 124 163A 32 111,-2.6 113,-3.2 -2,-0.5 2,-0.6 -0.930 14.6-161.5-102.7 117.0 0.7 -1.1 -14.5 13 100 A I E -aB 125 162A 0 149,-3.1 149,-2.4 -2,-0.6 2,-0.6 -0.913 6.4-168.2-107.7 118.1 -1.4 -1.4 -11.4 14 101 A F E -aB 126 161A 10 111,-3.2 113,-2.7 -2,-0.6 2,-0.6 -0.938 5.3-165.1-111.5 111.6 -1.1 1.5 -8.8 15 102 A L E -aB 127 160A 0 145,-3.0 145,-1.9 -2,-0.6 2,-0.5 -0.880 7.6-168.9-104.3 112.1 -2.8 0.6 -5.5 16 103 A I E -aB 128 159A 0 111,-3.4 113,-2.5 -2,-0.6 2,-0.3 -0.921 14.4-140.0-109.9 123.5 -3.3 3.7 -3.4 17 104 A R E -a 129 0A 31 141,-1.8 140,-1.1 -2,-0.5 113,-0.2 -0.670 33.3-103.8 -78.5 137.2 -4.3 3.4 0.3 18 105 A H - 0 0 2 111,-2.3 139,-1.1 -2,-0.3 140,-0.3 -0.070 42.2-102.5 -52.6 154.0 -6.8 6.1 1.4 19 106 A S - 0 0 0 46,-0.4 18,-0.1 137,-0.3 -1,-0.1 -0.188 53.9 -63.0 -73.8 172.4 -5.5 8.9 3.4 20 107 A Q + 0 0 34 136,-0.1 14,-1.8 13,-0.1 2,-0.3 -0.351 65.5 178.6 -60.7 137.4 -5.9 9.3 7.2 21 108 A Y B -G 33 0B 32 12,-0.3 2,-1.3 168,-0.3 12,-0.3 -0.851 41.0 -79.6-141.1 167.6 -9.5 9.6 8.2 22 109 A H > - 0 0 89 10,-2.9 3,-1.3 -2,-0.3 43,-0.1 -0.614 40.9-176.9 -76.7 94.9 -11.8 10.0 11.2 23 110 A V T 3 S+ 0 0 73 -2,-1.3 -1,-0.2 1,-0.3 8,-0.1 0.844 79.7 54.9 -62.4 -35.3 -11.9 6.4 12.5 24 111 A D T 3 S+ 0 0 155 -3,-0.1 -1,-0.3 6,-0.1 7,-0.1 0.364 74.6 134.7 -83.2 3.8 -14.4 7.4 15.3 25 112 A G < - 0 0 15 -3,-1.3 6,-0.1 1,-0.1 5,-0.0 -0.284 56.7-134.2 -55.1 139.2 -16.9 8.9 12.9 26 113 A S S S+ 0 0 94 4,-0.1 2,-0.2 3,-0.0 -1,-0.1 0.968 82.2 19.3 -65.1 -58.0 -20.4 7.7 13.8 27 114 A L S >> S- 0 0 109 1,-0.0 3,-2.0 -3,-0.0 4,-0.5 -0.649 92.5 -99.0-108.8 166.4 -21.8 6.8 10.4 28 115 A E G >4 S+ 0 0 39 1,-0.3 3,-1.5 -2,-0.2 36,-0.1 0.864 122.6 60.5 -57.4 -35.1 -19.9 6.2 7.2 29 116 A K G 34 S+ 0 0 164 1,-0.3 -1,-0.3 35,-0.1 3,-0.1 0.681 103.1 53.3 -65.6 -18.1 -20.6 9.8 6.0 30 117 A D G <4 S+ 0 0 66 -3,-2.0 2,-1.6 1,-0.2 -1,-0.3 0.509 83.5 88.3 -89.9 -11.7 -18.7 11.0 9.1 31 118 A R << + 0 0 78 -3,-1.5 34,-0.3 -4,-0.5 -1,-0.2 -0.471 64.7 149.1 -89.3 63.8 -15.6 9.0 8.4 32 119 A T - 0 0 41 -2,-1.6 -10,-2.9 1,-0.2 33,-0.1 -0.346 54.2 -75.4 -92.3 170.3 -14.1 11.8 6.3 33 120 A L B -G 21 0B 2 -12,-0.3 -12,-0.3 31,-0.2 -1,-0.2 -0.404 44.2-125.7 -65.4 144.0 -10.4 12.6 5.8 34 121 A T > - 0 0 15 -14,-1.8 4,-2.1 1,-0.1 5,-0.2 -0.401 33.7-100.1 -69.7 165.7 -8.6 14.4 8.6 35 122 A P H > S+ 0 0 74 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.912 128.7 49.7 -55.7 -40.3 -6.9 17.7 7.6 36 123 A L H > S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.892 106.8 57.0 -63.2 -42.3 -3.5 15.7 7.5 37 124 A G H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.892 103.5 51.2 -54.4 -42.8 -5.3 13.2 5.3 38 125 A R H X S+ 0 0 135 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.916 110.4 51.0 -62.8 -39.0 -6.2 15.9 2.8 39 126 A E H X S+ 0 0 87 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.903 109.3 49.8 -62.4 -45.3 -2.5 16.9 2.8 40 127 A Q H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.916 109.1 51.6 -56.5 -45.0 -1.4 13.3 2.2 41 128 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.892 108.1 52.5 -63.2 -41.2 -3.9 12.9 -0.7 42 129 A E H X S+ 0 0 77 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.919 109.5 48.8 -59.3 -45.9 -2.4 16.1 -2.2 43 130 A L H X S+ 0 0 40 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.926 113.0 47.4 -60.4 -40.9 1.1 14.7 -2.0 44 131 A T H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.914 112.0 49.9 -67.9 -43.8 -0.0 11.4 -3.6 45 132 A G H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.914 110.8 49.7 -56.0 -47.2 -1.8 13.3 -6.4 46 133 A L H X S+ 0 0 89 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.927 112.5 48.3 -59.1 -41.6 1.3 15.4 -7.0 47 134 A R H < S+ 0 0 24 -4,-2.3 4,-0.4 1,-0.2 3,-0.4 0.939 111.9 47.6 -65.6 -52.7 3.4 12.3 -7.2 48 135 A L H >< S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.2 5,-0.4 0.900 111.5 50.7 -54.4 -43.8 1.1 10.4 -9.5 49 136 A A H >< S+ 0 0 45 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.788 103.6 60.5 -67.0 -26.1 0.8 13.5 -11.9 50 137 A S T 3< S+ 0 0 56 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.580 83.4 81.7 -76.6 -9.9 4.6 13.8 -12.0 51 138 A L T < S- 0 0 48 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.1 0.522 96.4-126.2 -76.7 -9.2 5.1 10.3 -13.5 52 139 A G < + 0 0 74 -3,-0.8 2,-0.4 1,-0.2 -2,-0.1 0.817 64.0 136.3 67.3 32.2 4.3 11.4 -17.1 53 140 A L - 0 0 51 -5,-0.4 2,-0.9 -4,-0.1 -1,-0.2 -0.932 55.8-140.4-112.7 135.9 1.6 8.7 -17.4 54 141 A K - 0 0 132 -2,-0.4 70,-0.3 -3,-0.1 2,-0.2 -0.833 30.5-143.7 -87.7 108.1 -1.8 9.0 -19.0 55 142 A F - 0 0 1 -2,-0.9 26,-0.2 1,-0.1 70,-0.2 -0.502 5.9-150.2 -77.0 140.1 -3.8 6.9 -16.5 56 143 A N S S- 0 0 75 68,-2.9 25,-0.5 1,-0.3 2,-0.3 0.835 70.1 -14.4 -77.0 -34.4 -6.6 4.8 -18.1 57 144 A K E -c 125 0A 61 67,-0.7 69,-2.3 23,-0.1 2,-0.5 -0.978 48.4-137.9-164.6 154.7 -8.9 4.8 -15.1 58 145 A I E -cd 126 82A 0 23,-2.4 25,-2.8 -2,-0.3 2,-0.5 -0.995 23.6-169.0-122.5 116.9 -9.2 5.5 -11.4 59 146 A V E -cd 127 83A 2 67,-3.1 69,-2.6 -2,-0.5 2,-0.4 -0.926 14.2-177.9-105.8 127.2 -11.3 2.8 -9.6 60 147 A H E -cd 128 84A 20 23,-3.0 25,-2.5 -2,-0.5 69,-0.2 -0.970 31.1-107.1-133.8 150.5 -12.3 3.6 -6.0 61 148 A S E - d 0 85A 1 67,-2.2 25,-0.2 -2,-0.4 28,-0.0 -0.321 29.2-129.1 -56.2 144.2 -14.0 2.2 -3.1 62 149 A S S S+ 0 0 16 23,-1.3 2,-0.2 4,-0.1 -1,-0.1 0.343 73.2 117.4 -81.2 7.1 -17.4 3.8 -2.3 63 150 A M S >> S- 0 0 14 22,-0.2 4,-2.7 1,-0.1 3,-0.7 -0.532 77.6-118.5 -72.6 142.6 -16.3 4.4 1.3 64 151 A T H 3> S+ 0 0 25 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.864 113.0 54.1 -46.5 -44.0 -16.2 8.2 2.2 65 152 A R H 3> S+ 0 0 11 -34,-0.3 4,-1.7 1,-0.2 -46,-0.4 0.871 113.0 43.8 -64.9 -35.7 -12.4 8.1 3.0 66 153 A A H <> S+ 0 0 0 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.888 111.3 52.3 -75.7 -41.3 -11.7 6.6 -0.5 67 154 A I H X S+ 0 0 60 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.922 113.3 45.9 -57.8 -46.8 -14.1 9.0 -2.3 68 155 A E H X S+ 0 0 52 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.894 111.1 50.0 -65.4 -41.8 -12.4 12.0 -0.7 69 156 A T H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.932 113.9 48.4 -60.6 -43.0 -8.9 10.7 -1.4 70 157 A T H X S+ 0 0 1 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.866 104.5 58.7 -63.8 -41.9 -10.0 10.2 -5.0 71 158 A D H X S+ 0 0 67 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.952 112.4 40.5 -53.3 -48.4 -11.5 13.7 -5.1 72 159 A I H >X S+ 0 0 9 -4,-1.9 4,-0.6 1,-0.2 3,-0.6 0.956 115.8 47.6 -67.6 -50.2 -8.2 15.2 -4.3 73 160 A I H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 4,-0.4 0.888 106.5 58.4 -59.8 -41.0 -6.0 12.9 -6.4 74 161 A S H >< S+ 0 0 20 -4,-3.0 3,-1.5 1,-0.3 -1,-0.2 0.816 92.5 68.2 -62.0 -31.1 -8.3 13.3 -9.5 75 162 A R H << S+ 0 0 174 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.830 102.1 47.2 -54.5 -30.4 -7.7 17.1 -9.4 76 163 A H T << S+ 0 0 37 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.548 111.5 54.2 -86.0 -11.6 -4.1 16.3 -10.4 77 164 A L S X S- 0 0 14 -3,-1.5 3,-1.8 -4,-0.4 -1,-0.2 -0.541 76.8-172.1-124.2 64.4 -5.3 13.9 -13.2 78 165 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.238 70.8 21.0 -61.2 141.0 -7.7 15.8 -15.4 79 166 A G T 3 S+ 0 0 77 1,-0.2 2,-0.5 -5,-0.0 -5,-0.0 0.260 87.2 130.3 88.3 -11.7 -9.5 13.8 -18.0 80 167 A V < - 0 0 17 -3,-1.8 -1,-0.2 -6,-0.2 -23,-0.1 -0.692 60.8-119.6 -83.7 122.0 -9.0 10.4 -16.2 81 168 A C - 0 0 77 -2,-0.5 -23,-2.4 -25,-0.5 2,-0.4 -0.232 24.5-149.2 -58.6 140.6 -12.2 8.4 -15.9 82 169 A K E -d 58 0A 100 -25,-0.2 2,-0.4 -23,-0.0 -23,-0.2 -0.951 11.9-172.2-119.0 135.8 -13.4 7.5 -12.4 83 170 A V E -d 59 0A 60 -25,-2.8 -23,-3.0 -2,-0.4 2,-0.3 -0.996 10.8-152.1-128.9 122.3 -15.4 4.4 -11.3 84 171 A S E -d 60 0A 66 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.727 19.1-176.6 -88.0 143.4 -16.8 3.9 -7.9 85 172 A T E > -d 61 0A 17 -25,-2.5 -23,-1.3 -2,-0.3 3,-0.6 -0.993 33.7-156.9-145.4 137.9 -17.3 0.3 -6.6 86 173 A D G > S+ 0 0 105 -2,-0.3 3,-1.6 1,-0.2 -1,-0.1 0.628 90.5 79.9 -81.6 -16.5 -18.7 -1.4 -3.5 87 174 A L G 3 S+ 0 0 53 1,-0.3 20,-0.3 19,-0.1 -1,-0.2 0.738 93.7 49.5 -59.8 -25.5 -16.5 -4.4 -4.3 88 175 A L G < S+ 0 0 2 -3,-0.6 42,-0.4 -28,-0.2 -1,-0.3 0.305 86.5 114.1 -97.9 5.0 -13.6 -2.4 -2.7 89 176 A R < - 0 0 78 -3,-1.6 2,-0.3 -29,-0.1 -3,-0.0 -0.534 57.7-140.0 -71.0 147.7 -15.5 -1.4 0.5 90 177 A E - 0 0 39 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.711 7.0-142.7-102.6 153.9 -14.3 -2.9 3.8 91 178 A G - 0 0 26 1,-0.3 -1,-0.1 -2,-0.3 6,-0.0 0.065 55.9 -29.3 -91.7-149.1 -16.6 -4.1 6.6 92 179 A A 0 0 63 1,-0.1 -1,-0.3 -2,-0.1 8,-0.0 -0.305 360.0 360.0 -71.9 146.2 -15.9 -3.6 10.4 93 180 A P 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.999 360.0 360.0 -55.6 360.0 -12.3 -3.3 11.9 94 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 95 195 A V > 0 0 144 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 7.2 -18.9 -14.5 11.0 96 196 A Q T 3> + 0 0 129 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.652 360.0 74.9 -68.0 -21.7 -19.6 -11.4 8.8 97 197 A Y H 3> S+ 0 0 138 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.806 82.3 65.9 -65.7 -28.2 -15.9 -11.5 8.2 98 198 A Y H <> S+ 0 0 188 -3,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.930 103.2 44.9 -56.7 -43.4 -16.3 -14.5 5.9 99 199 A E H > S+ 0 0 117 -3,-0.4 4,-2.1 -4,-0.4 -1,-0.2 0.847 109.9 54.8 -73.6 -32.0 -18.3 -12.4 3.4 100 200 A D H X S+ 0 0 22 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.919 110.4 48.2 -62.8 -43.2 -15.7 -9.6 3.7 101 201 A G H X S+ 0 0 34 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.927 109.3 50.6 -58.3 -49.3 -13.1 -12.2 2.8 102 202 A A H X S+ 0 0 52 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.890 108.2 55.4 -56.8 -37.6 -15.1 -13.4 -0.1 103 203 A R H X S+ 0 0 50 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.875 102.8 53.2 -67.4 -37.6 -15.4 -9.8 -1.3 104 204 A I H X S+ 0 0 36 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.880 110.5 49.1 -65.3 -35.4 -11.6 -9.2 -1.4 105 205 A E H X S+ 0 0 39 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.940 109.6 51.0 -63.8 -43.8 -11.3 -12.3 -3.5 106 206 A A H X S+ 0 0 39 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.875 109.9 51.0 -56.3 -43.4 -14.1 -11.0 -5.8 107 207 A A H X>S+ 0 0 0 -4,-2.4 4,-2.2 -20,-0.3 5,-0.6 0.919 108.9 50.3 -60.2 -49.0 -12.2 -7.7 -6.1 108 208 A F H X>S+ 0 0 3 -4,-2.2 5,-2.4 1,-0.2 4,-1.9 0.945 115.2 44.0 -54.8 -46.6 -9.0 -9.5 -7.0 109 209 A R H <>S+ 0 0 123 -4,-2.6 5,-1.0 3,-0.2 -2,-0.2 0.920 116.2 43.8 -67.4 -46.0 -10.8 -11.4 -9.7 110 210 A N H <5S+ 0 0 47 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.829 129.1 22.4 -68.9 -35.7 -12.9 -8.6 -11.2 111 211 A Y H <5S+ 0 0 29 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.732 132.5 25.8-105.9 -31.9 -10.1 -6.0 -11.3 112 212 A I T < - 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