==== 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 18-OCT-06 2J82 . COMPND 2 MOLECULE: PROTEIN SERINE-THREONINE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR C.SCHLICKER,N.KLOFT,K.FORCHHAMMER,S.BECKER . 221 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 0 0 2 3 2 1 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 1 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 1001 A M 0 0 67 0, 0.0 2,-0.4 0, 0.0 222,-0.2 0.000 360.0 360.0 360.0 145.2 11.0 37.5 43.8 2 1002 A D E -A 222 0A 94 220,-1.8 220,-3.3 2,-0.0 2,-0.3 -0.954 360.0-176.7-119.4 138.9 14.5 37.3 45.3 3 1003 A V E +A 221 0A 8 -2,-0.4 2,-0.3 218,-0.2 218,-0.2 -0.984 7.6 179.8-139.3 147.3 17.1 34.9 44.2 4 1004 A A E -A 220 0A 9 216,-2.1 216,-2.9 -2,-0.3 2,-0.3 -0.997 4.1-172.5-144.2 142.0 20.6 34.0 45.3 5 1005 A G E +A 219 0A 26 -2,-0.3 2,-0.3 214,-0.2 214,-0.2 -0.996 7.4 169.2-139.4 147.4 23.0 31.5 44.0 6 1006 A L E -A 218 0A 61 212,-2.4 212,-2.5 -2,-0.3 2,-0.3 -0.990 12.0-166.2-154.4 140.2 26.4 30.3 45.3 7 1007 A T E -A 217 0A 46 -2,-0.3 2,-0.3 210,-0.2 210,-0.2 -0.962 9.6-177.0-127.8 151.9 28.7 27.5 44.5 8 1008 A D E -A 216 0A 39 208,-2.0 208,-2.8 -2,-0.3 3,-0.1 -0.990 32.1-136.2-149.0 139.1 31.7 26.4 46.6 9 1009 A C - 0 0 36 -2,-0.3 4,-0.4 206,-0.2 3,-0.3 0.791 49.6-139.4 -67.7 -24.4 34.3 23.8 46.1 10 1010 A G - 0 0 15 1,-0.2 -1,-0.2 2,-0.1 203,-0.1 -0.378 30.5 -67.2 91.0-173.7 33.9 22.7 49.7 11 1011 A L S S+ 0 0 106 201,-1.5 202,-0.2 203,-0.2 -1,-0.2 0.560 122.2 31.0 -95.1 -9.5 36.6 21.7 52.1 12 1012 A I S S+ 0 0 113 200,-1.2 201,-0.1 -3,-0.3 -2,-0.1 0.745 91.0 85.9-115.8 -45.1 37.9 18.5 50.5 13 1013 A R - 0 0 139 -4,-0.4 201,-0.1 199,-0.4 3,-0.1 -0.313 64.5-140.8 -70.3 148.9 37.5 18.3 46.7 14 1014 A K S S+ 0 0 211 1,-0.1 2,-0.3 -3,-0.0 -1,-0.1 0.818 80.9 20.7 -75.5 -33.6 40.3 19.8 44.6 15 1015 A S S S- 0 0 63 -6,-0.1 2,-0.7 200,-0.0 200,-0.2 -0.954 76.2-116.2-139.4 156.2 38.1 21.3 42.0 16 1016 A N + 0 0 35 -2,-0.3 -7,-0.1 1,-0.1 -6,-0.0 -0.836 28.4 171.7 -97.5 115.9 34.5 22.4 41.6 17 1017 A Q + 0 0 43 -2,-0.7 18,-2.4 18,-0.2 2,-0.2 0.264 52.3 100.3-104.8 8.1 32.6 20.4 39.0 18 1018 A D E -E 34 0B 10 16,-0.2 2,-0.3 26,-0.1 16,-0.2 -0.568 50.6-178.0 -86.6 157.2 29.3 22.0 40.0 19 1019 A A E -E 33 0B 20 14,-2.5 14,-2.9 -2,-0.2 2,-0.3 -0.983 4.1-176.9-149.3 158.9 27.9 24.8 37.9 20 1020 A F E -E 32 0B 64 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.989 9.4-162.6-152.5 162.5 24.8 27.0 38.1 21 1021 A Y E -E 31 0B 44 10,-2.3 10,-2.8 -2,-0.3 2,-0.4 -0.969 0.8-167.6-148.4 137.4 22.9 29.7 36.3 22 1022 A I E -E 30 0B 9 -2,-0.3 2,-1.7 8,-0.2 8,-0.2 -0.986 27.8-129.2-116.4 129.5 20.3 32.1 37.3 23 1023 A D > + 0 0 11 6,-2.6 4,-1.8 -2,-0.4 6,-0.1 -0.600 35.9 173.8 -70.1 91.7 18.3 34.2 34.8 24 1024 A E T 4 + 0 0 113 -2,-1.7 -1,-0.2 2,-0.2 -21,-0.1 0.793 68.7 57.2 -76.4 -23.1 19.0 37.4 36.6 25 1025 A K T 4 S+ 0 0 171 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.940 130.5 4.6 -71.8 -46.8 17.4 39.5 33.9 26 1026 A H T 4 S- 0 0 133 3,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.450 85.0-134.6-119.2 0.0 14.1 38.0 33.8 27 1027 A Q < + 0 0 60 -4,-1.8 -3,-0.1 2,-0.1 3,-0.1 0.822 63.8 128.3 47.6 41.4 14.1 35.4 36.7 28 1028 A R + 0 0 27 1,-0.2 75,-3.2 74,-0.1 2,-0.3 0.746 64.9 20.4 -96.0 -26.6 12.5 32.8 34.5 29 1029 A F E - F 0 102B 5 73,-0.2 -6,-2.6 -6,-0.1 2,-0.3 -0.976 53.6-167.2-152.9 156.3 14.8 29.8 34.9 30 1030 A F E -EF 22 101B 0 71,-1.9 71,-2.2 -2,-0.3 2,-0.4 -0.993 10.2-167.3-147.6 135.4 17.4 28.5 37.3 31 1031 A I E -EF 21 100B 0 -10,-2.8 -10,-2.3 -2,-0.3 2,-0.4 -0.994 10.5-179.0-139.5 133.6 19.9 25.6 36.7 32 1032 A V E -EF 20 99B 0 67,-2.4 67,-2.6 -2,-0.4 2,-0.4 -0.996 10.6-175.7-128.8 140.6 22.3 23.6 38.9 33 1033 A A E -E 19 0B 0 -14,-2.9 -14,-2.5 -2,-0.4 2,-0.6 -0.998 14.4-159.3-139.1 136.5 24.5 20.9 37.5 34 1034 A D E -E 18 0B 17 -2,-0.4 63,-2.1 63,-0.3 -16,-0.2 -0.924 22.6-155.0-116.8 103.1 26.8 18.5 39.4 35 1035 A G B I 96 0C 4 -18,-2.4 61,-0.3 -2,-0.6 5,-0.2 -0.363 360.0 360.0 -78.2 161.3 29.4 17.1 37.0 36 1036 A M 0 0 90 59,-2.7 59,-2.1 4,-0.2 7,-0.1 -0.986 360.0 360.0-145.7 360.0 31.4 13.9 37.1 37 ! 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 38 1040 A A > 0 0 111 0, 0.0 4,-1.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 54.2 38.5 17.3 33.8 39 1041 A G H > + 0 0 20 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.841 360.0 57.5 -58.6 -43.6 35.4 15.7 32.3 40 1042 A G H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.884 105.6 50.0 -61.7 -40.8 32.9 16.6 35.1 41 1043 A E H > S+ 0 0 111 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.887 112.6 48.1 -62.3 -41.7 33.6 20.4 34.8 42 1044 A E H X S+ 0 0 65 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.924 111.6 49.7 -71.3 -37.8 33.1 20.2 31.1 43 1045 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.933 112.6 44.9 -66.3 -46.0 29.9 18.3 31.4 44 1046 A S H X S+ 0 0 2 -4,-2.4 4,-2.5 51,-0.2 5,-0.2 0.901 114.4 49.9 -67.5 -35.6 28.3 20.5 34.0 45 1047 A R H X S+ 0 0 116 -4,-2.1 4,-2.9 -5,-0.2 5,-0.3 0.940 112.0 47.9 -65.4 -45.9 29.3 23.6 32.0 46 1048 A L H X S+ 0 0 8 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.904 112.2 49.9 -61.8 -43.2 27.9 22.2 28.8 47 1049 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 5,-0.3 0.942 113.7 43.7 -61.2 -47.1 24.7 21.3 30.5 48 1050 A V H X S+ 0 0 6 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.966 118.2 44.4 -62.9 -48.7 24.2 24.7 32.1 49 1051 A D H X S+ 0 0 48 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.902 116.6 45.0 -64.3 -41.1 25.1 26.6 29.0 50 1052 A H H X S+ 0 0 62 -4,-2.7 4,-2.4 -5,-0.3 5,-0.2 0.915 115.8 46.0 -74.8 -39.0 23.1 24.4 26.6 51 1053 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 5,-0.2 0.958 115.4 48.5 -64.7 -48.1 20.0 24.4 28.8 52 1054 A R H X S+ 0 0 85 -4,-2.8 4,-3.0 -5,-0.3 5,-0.2 0.944 114.9 43.4 -54.5 -51.7 20.3 28.1 29.3 53 1055 A Q H X S+ 0 0 101 -4,-2.7 4,-2.3 -5,-0.2 5,-0.2 0.901 112.8 51.9 -68.0 -34.9 20.7 28.9 25.7 54 1056 A Y H X S+ 0 0 48 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.943 113.4 44.9 -65.3 -44.8 18.0 26.5 24.6 55 1057 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.927 112.6 51.3 -64.9 -44.6 15.6 28.2 27.1 56 1058 A E H < S+ 0 0 90 -4,-3.0 4,-0.4 -5,-0.2 -1,-0.2 0.922 116.1 41.8 -56.9 -40.2 16.7 31.7 26.1 57 1059 A T H < S+ 0 0 87 -4,-2.3 4,-0.3 -5,-0.2 -2,-0.2 0.904 126.9 28.3 -76.9 -37.7 16.1 30.9 22.4 58 1060 A H H X S+ 0 0 56 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.485 89.7 95.3-108.4 -2.1 12.9 29.0 22.7 59 1061 A L H X S+ 0 0 15 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.894 87.7 48.7 -61.3 -46.5 11.1 30.3 25.8 60 1062 A E H 4 S+ 0 0 141 -4,-0.4 4,-0.2 1,-0.2 -1,-0.2 0.943 119.9 39.0 -58.9 -45.2 9.0 32.8 23.9 61 1063 A D H 4 S+ 0 0 101 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.798 129.6 26.3 -70.9 -34.6 7.9 30.1 21.4 62 1064 A L H >< S+ 0 0 33 -4,-2.7 3,-2.7 -7,-0.1 7,-0.4 0.398 80.1 104.9-119.8 5.0 7.5 27.2 23.7 63 1065 A Q T 3< S+ 0 0 42 -4,-2.1 -1,-0.1 1,-0.3 -3,-0.1 0.771 78.9 65.8 -64.5 -17.4 6.7 28.4 27.2 64 1066 A H T 3 S+ 0 0 147 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.626 108.7 39.2 -72.7 -13.5 3.2 27.3 26.5 65 1067 A D S <> S+ 0 0 60 -3,-2.7 4,-2.6 1,-0.1 -1,-0.2 -0.628 71.4 168.0-132.3 75.8 4.5 23.7 26.4 66 1068 A P H > S+ 0 0 17 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.828 72.5 57.7 -63.9 -31.8 7.1 23.7 29.2 67 1069 A V H > S+ 0 0 52 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.943 110.8 43.0 -65.8 -44.5 7.5 19.9 29.2 68 1070 A T H > S+ 0 0 42 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.931 114.9 51.2 -61.8 -42.9 8.5 19.8 25.6 69 1071 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 -7,-0.4 -2,-0.2 0.948 113.6 43.3 -60.1 -48.2 10.7 22.9 26.1 70 1072 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.900 113.1 51.5 -68.8 -40.5 12.5 21.3 29.0 71 1073 A R H X S+ 0 0 109 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.2 0.946 112.8 45.6 -60.8 -44.0 12.9 18.0 27.4 72 1074 A Q H X S+ 0 0 76 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.884 112.1 51.9 -68.5 -33.8 14.4 19.5 24.3 73 1075 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.940 112.7 45.2 -62.6 -46.4 16.7 21.7 26.4 74 1076 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.902 113.9 48.8 -65.8 -38.8 17.9 18.7 28.4 75 1077 A L H X S+ 0 0 67 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.859 107.4 55.2 -72.0 -32.0 18.4 16.7 25.2 76 1078 A A H X S+ 0 0 30 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.930 112.3 44.0 -59.0 -46.1 20.3 19.6 23.6 77 1079 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.926 112.5 52.6 -63.7 -45.3 22.6 19.4 26.6 78 1080 A N H X S+ 0 0 16 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.951 111.6 45.7 -57.7 -49.7 22.7 15.6 26.4 79 1081 A H H X S+ 0 0 101 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.913 109.1 54.7 -63.4 -41.0 23.7 15.6 22.8 80 1082 A A H X S+ 0 0 15 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.874 111.1 45.9 -60.8 -33.7 26.3 18.3 23.2 81 1083 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 -3,-0.2 -2,-0.2 0.921 111.5 51.1 -75.0 -41.2 27.9 16.3 25.9 82 1084 A V H X S+ 0 0 38 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.906 108.5 52.6 -64.0 -37.5 27.8 13.1 23.9 83 1085 A E H < S+ 0 0 101 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.882 109.4 48.9 -65.2 -37.8 29.4 14.9 20.9 84 1086 A Q H X S+ 0 0 91 -4,-1.5 4,-0.7 1,-0.2 -2,-0.2 0.889 100.6 62.8 -70.7 -33.7 32.3 16.1 23.1 85 1087 A Q H < S+ 0 0 30 -4,-2.5 2,-0.6 1,-0.2 5,-0.4 0.872 93.4 91.1 -51.3 -35.8 32.6 12.5 24.4 86 1088 A R T < S- 0 0 52 -4,-1.3 2,-0.2 -5,-0.2 -1,-0.2 -0.830 112.3 -20.8-100.5 116.1 33.4 12.0 20.6 87 1089 A Q T 4 S+ 0 0 79 -2,-0.6 3,-0.4 0, 0.0 -1,-0.1 -0.873 107.2 117.8 -48.3 -58.2 36.6 12.3 20.1 88 1090 A N S < S- 0 0 50 -4,-0.7 -2,-0.2 1,-0.3 -3,-0.0 -0.852 74.5-105.1-141.2 29.1 37.0 13.9 22.7 89 1091 A S - 0 0 66 -4,-0.2 -1,-0.3 -2,-0.1 -3,-0.1 0.351 65.6 -35.7-136.5 114.5 39.1 12.0 24.4 90 1092 A A S S+ 0 0 72 -5,-0.4 3,-0.3 -3,-0.4 -51,-0.1 0.690 104.2 102.0 81.4 -4.9 38.8 9.8 27.3 91 1093 A R > + 0 0 18 -6,-0.2 3,-1.9 -7,-0.2 -3,-0.1 0.017 53.3 125.3 -87.6 9.3 36.2 12.5 28.5 92 1094 A A T 3 + 0 0 41 1,-0.3 -1,-0.2 -7,-0.2 -7,-0.1 0.608 69.4 33.3 -26.9 -50.3 34.4 9.4 27.1 93 1095 A D T 3 S+ 0 0 115 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.085 82.4 138.6-107.2 6.6 32.4 8.9 30.2 94 1096 A M < + 0 0 5 -3,-1.9 2,-0.3 -13,-0.1 -54,-0.1 -0.240 23.5 160.0 -61.8 150.4 31.8 12.5 31.5 95 1097 A G - 0 0 0 -59,-2.1 -59,-2.7 57,-0.0 2,-0.3 -0.960 20.8-158.5-159.7 170.4 28.4 13.2 32.7 96 1098 A T B -IJ 35 150C 0 54,-2.0 54,-3.0 -2,-0.3 -61,-0.3 -0.989 17.8-126.4-154.3 150.8 26.5 15.6 34.9 97 1099 A T - 0 0 1 -63,-2.1 2,-0.3 -2,-0.3 -63,-0.3 -0.506 27.8-164.1 -79.5 166.9 23.3 15.9 36.9 98 1100 A A E - G 0 115B 0 17,-2.6 17,-2.4 -65,-0.2 2,-0.4 -0.952 13.7-174.6-148.9 142.9 21.1 18.8 36.2 99 1101 A V E -FG 32 114B 0 -67,-2.6 -67,-2.4 -2,-0.3 2,-0.4 -0.994 15.5-177.0-128.1 136.4 18.2 20.3 38.1 100 1102 A V E -FG 31 113B 0 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E -GH 103 163B 0 53,-2.8 53,-2.2 -2,-0.4 2,-0.6 -0.969 8.2-151.1-111.3 115.8 7.6 26.1 39.0 111 1113 A W E -GH 102 162B 39 -9,-3.3 -9,-2.3 -2,-0.5 2,-0.5 -0.818 17.8-156.9 -86.6 121.5 8.4 23.4 36.4 112 1114 A C E +GH 101 161B 2 49,-3.0 49,-2.3 -2,-0.6 2,-0.4 -0.916 15.9 175.5-107.8 124.1 10.9 21.2 38.0 113 1115 A A E +GH 100 160B 0 -13,-2.7 -13,-2.7 -2,-0.5 2,-0.3 -0.968 6.6 163.6-130.5 138.3 13.1 19.1 35.7 114 1116 A H E -GH 99 159B 4 45,-2.2 45,-1.7 -2,-0.4 2,-0.3 -0.998 29.8-170.5-156.0 154.9 16.0 16.9 36.6 115 1117 A V E S+G 98 0B 0 -17,-2.4 -17,-2.6 -2,-0.3 2,-0.3 -0.951 70.7 7.6-135.1 118.5 18.4 14.1 35.7 116 1118 A G S S- 0 0 0 -2,-0.3 19,-2.5 -19,-0.2 20,-0.1 -0.803 103.1 -50.5 117.6-148.1 20.6 12.8 38.7 117 1119 A D S S+ 0 0 14 -2,-0.3 2,-0.2 17,-0.2 -1,-0.1 0.159 89.4 113.5-122.5 16.1 20.7 13.3 42.3 118 1120 A S - 0 0 0 -3,-0.2 2,-0.3 57,-0.1 57,-0.2 -0.569 60.7-138.1 -77.0 152.2 20.8 17.0 42.5 119 1121 A R E -B 174 0A 36 55,-2.6 55,-2.4 -2,-0.2 2,-0.4 -0.826 23.4-152.0-124.2 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