==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-JUN-10 2XGR . COMPND 2 MOLECULE: SPD1 NUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES SEROTYPE M1; . AUTHOR J.E.KORCZYNSKA,J.P.TURKENBURG,E.J.TAYLOR . 197 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 58.4 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 . 51 25.9 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 . 3 1.5 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 . 16 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 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 . 1 2 2 1 2 1 0 0 1 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 . 1 1 0 0 0 0 1 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 33 A R 0 0 164 0, 0.0 2,-0.3 0, 0.0 119,-0.1 0.000 360.0 360.0 360.0 -79.0 -8.9 67.1 6.2 2 34 A T - 0 0 91 119,-0.0 112,-0.1 116,-0.0 116,-0.0 -0.793 360.0-161.0-118.5 156.1 -9.5 65.4 2.7 3 35 A Y > - 0 0 54 -2,-0.3 3,-0.9 111,-0.1 2,-0.1 -0.887 40.9 -92.6-121.4 151.5 -7.7 64.4 -0.5 4 36 A P T 3 S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.427 102.0 6.0 -62.9 136.0 -9.3 63.7 -3.8 5 37 A N T 3 S+ 0 0 112 1,-0.2 2,-0.6 -2,-0.1 159,-0.0 0.783 80.1 142.5 66.4 33.8 -10.2 60.1 -4.5 6 38 A V < + 0 0 28 -3,-0.9 2,-0.3 157,-0.1 -1,-0.2 -0.925 27.3 133.1-100.6 123.6 -9.4 58.5 -1.2 7 39 A S E -A 162 0A 61 155,-1.8 155,-3.0 -2,-0.6 2,-0.3 -0.889 39.8-138.9-152.5-178.6 -12.1 55.9 -0.5 8 40 A H E -A 161 0A 58 -2,-0.3 2,-0.4 153,-0.2 153,-0.2 -0.969 5.4-149.6-146.1 165.4 -12.6 52.3 0.6 9 41 A A E -A 160 0A 47 151,-1.6 151,-2.4 -2,-0.3 2,-0.6 -0.994 25.9-116.9-132.0 138.5 -14.8 49.3 -0.4 10 42 A N E -A 159 0A 54 -2,-0.4 149,-0.2 149,-0.2 148,-0.1 -0.623 22.1-170.5 -71.9 122.6 -16.1 46.6 1.9 11 43 A T E - 0 0 36 147,-2.6 -1,-0.2 -2,-0.6 148,-0.1 0.635 27.9-137.2 -78.7 -19.4 -14.7 43.3 0.8 12 44 A H E + 0 0 130 146,-0.6 2,-0.4 1,-0.2 147,-0.1 0.617 60.5 131.9 58.9 17.4 -16.9 41.3 3.2 13 45 A Y E - 0 0 101 145,-0.4 145,-2.8 160,-0.2 -1,-0.2 -0.808 63.1-120.3 -86.4 137.5 -14.0 39.1 4.1 14 46 A K E > -A 157 0A 95 -2,-0.4 3,-2.1 143,-0.2 4,-0.3 -0.482 27.3-115.8 -66.9 149.2 -13.5 38.6 7.9 15 47 A N G > S+ 0 0 20 141,-2.5 3,-1.7 1,-0.3 6,-0.2 0.781 110.4 73.6 -59.8 -25.1 -10.0 39.9 8.8 16 48 A T G 3 S+ 0 0 116 1,-0.3 -1,-0.3 140,-0.2 141,-0.1 0.615 77.9 76.0 -69.8 -7.2 -9.0 36.3 9.7 17 49 A V G < S+ 0 0 67 -3,-2.1 2,-0.3 156,-0.1 -1,-0.3 0.797 89.5 67.0 -70.3 -22.8 -8.9 35.3 6.1 18 50 A S < - 0 0 13 -3,-1.7 3,-0.2 -4,-0.3 0, 0.0 -0.708 60.6-163.6 -99.7 142.3 -5.5 37.2 5.8 19 51 A S S S+ 0 0 126 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.1 0.314 81.9 76.6 -97.3 8.0 -2.4 36.1 7.5 20 52 A K S S+ 0 0 77 2,-0.1 2,-0.1 110,-0.0 -1,-0.1 0.576 82.5 74.0 -90.5 -8.4 -0.8 39.5 6.9 21 53 A L S S- 0 0 25 -6,-0.2 3,-0.1 -3,-0.2 26,-0.1 -0.447 83.1-100.1-110.5 167.2 -2.6 41.5 9.6 22 54 A L - 0 0 9 24,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.569 57.2 -89.5 -74.9 149.9 -2.5 42.0 13.4 23 55 A P - 0 0 86 0, 0.0 2,-1.0 0, 0.0 3,-0.1 -0.328 42.5-117.4 -58.2 142.1 -5.3 40.0 15.2 24 56 A F + 0 0 49 1,-0.2 -8,-0.1 2,-0.1 -9,-0.0 -0.779 53.2 151.4 -89.6 106.0 -8.4 42.3 15.5 25 57 A T - 0 0 69 -2,-1.0 -1,-0.2 2,-0.4 3,-0.1 0.387 60.8-117.9-106.9 -6.2 -8.9 42.7 19.3 26 58 A A S S+ 0 0 53 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.712 84.4 105.6 54.6 37.0 -10.6 46.2 19.0 27 59 A N S S- 0 0 107 21,-0.0 -2,-0.4 20,-0.0 -1,-0.3 -0.968 83.4 -98.3-131.3 148.5 -7.7 47.6 21.0 28 60 A Y - 0 0 80 -2,-0.3 2,-0.3 -3,-0.1 20,-0.2 -0.411 47.9-178.0 -56.2 139.6 -4.8 49.7 19.7 29 61 A Q E -B 47 0A 34 18,-2.1 18,-2.5 -2,-0.1 2,-0.4 -0.999 19.2-172.1-142.8 143.1 -1.7 47.6 19.1 30 62 A L E -B 46 0A 50 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.995 8.8-173.9-133.1 122.0 1.8 48.3 17.9 31 63 A Q E -B 45 0A 102 14,-3.3 14,-2.4 -2,-0.4 2,-0.5 -0.982 4.5-164.4-116.5 128.6 4.1 45.4 17.2 32 64 A L E -B 44 0A 48 -2,-0.4 12,-0.2 12,-0.2 52,-0.1 -0.927 18.7-126.6-113.7 132.3 7.8 46.0 16.4 33 65 A G - 0 0 2 10,-2.9 9,-0.2 -2,-0.5 10,-0.2 -0.197 37.9 -90.5 -70.2 158.8 9.9 43.4 14.8 34 66 A E - 0 0 141 7,-0.1 2,-0.4 8,-0.1 8,-0.4 -0.232 37.4-106.5 -57.5 152.9 13.3 42.4 16.5 35 67 A L - 0 0 47 6,-0.2 6,-0.2 7,-0.1 -1,-0.1 -0.768 47.9-133.0 -73.1 132.5 16.5 44.2 15.6 36 68 A D > - 0 0 23 4,-2.4 3,-2.4 -2,-0.4 -1,-0.1 -0.031 32.3 -76.3 -83.8-167.4 18.3 41.5 13.5 37 69 A N T 3 S+ 0 0 146 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.670 135.3 49.2 -69.6 -12.9 21.9 40.3 13.8 38 70 A L T 3 S- 0 0 64 2,-0.1 -1,-0.3 101,-0.1 3,-0.1 0.172 120.5-110.2-101.9 17.0 23.1 43.4 12.0 39 71 A N S < S+ 0 0 130 -3,-2.4 2,-0.4 1,-0.2 -2,-0.1 0.785 71.0 146.2 64.6 23.3 21.0 45.6 14.4 40 72 A R - 0 0 32 1,-0.1 -4,-2.4 46,-0.0 -1,-0.2 -0.795 54.2-110.7 -92.8 145.7 18.6 46.5 11.6 41 73 A A - 0 0 3 44,-0.5 -6,-0.2 -2,-0.4 -7,-0.1 -0.333 26.7-167.0 -65.8 151.6 14.9 47.1 12.1 42 74 A T - 0 0 32 -8,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.730 55.1 -30.0-118.3 -34.2 12.7 44.4 10.6 43 75 A F - 0 0 52 40,-0.4 -10,-2.9 -10,-0.2 -1,-0.4 -0.876 39.3-147.0-169.2 166.4 9.1 45.7 10.6 44 76 A S E -BC 32 131A 0 87,-2.3 87,-3.0 -2,-0.3 2,-0.4 -1.000 20.7-175.2-140.1 132.0 6.7 48.0 12.4 45 77 A H E +BC 31 130A 10 -14,-2.4 -14,-3.3 -2,-0.4 2,-0.3 -0.990 3.1 179.2-135.8 119.3 3.0 47.0 12.5 46 78 A I E -BC 30 129A 0 83,-3.1 83,-2.8 -2,-0.4 2,-0.4 -0.920 17.5-169.0-121.6 153.7 0.1 49.0 13.9 47 79 A Q E +BC 29 128A 0 -18,-2.5 -18,-2.1 -2,-0.3 2,-0.3 -0.965 36.7 140.7-137.6 116.4 -3.6 48.6 14.2 48 80 A L E - C 0 127A 0 79,-2.3 79,-2.9 -2,-0.4 2,-0.3 -0.975 43.2-127.7-147.8 163.6 -5.4 51.8 15.4 49 81 A Q > - 0 0 16 -2,-0.3 3,-2.2 77,-0.2 4,-0.3 -0.763 43.8 -99.9-105.6 170.7 -8.3 54.3 15.2 50 82 A D G > S+ 0 0 29 75,-0.4 3,-1.9 69,-0.4 70,-0.1 0.886 120.6 63.2 -54.6 -35.4 -8.1 58.0 14.7 51 83 A R G 3 S+ 0 0 152 72,-0.3 -1,-0.3 1,-0.3 69,-0.0 0.653 97.3 56.9 -66.9 -19.0 -8.6 58.4 18.5 52 84 A H G < S+ 0 0 55 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.486 80.9 115.9 -91.7 -3.2 -5.3 56.7 19.2 53 85 A E < - 0 0 19 -3,-1.9 2,-0.8 -4,-0.3 22,-0.2 -0.226 66.2-130.0 -67.9 156.7 -3.0 58.9 17.2 54 86 A T - 0 0 43 20,-1.7 2,-1.1 19,-0.3 23,-0.2 -0.887 28.3-176.3-102.7 87.4 -0.3 61.1 18.7 55 87 A K + 0 0 117 -2,-0.8 2,-0.5 20,-0.1 3,-0.1 -0.846 9.1 173.8 -95.8 89.3 -1.1 64.4 17.1 56 88 A D - 0 0 67 -2,-1.1 -2,-0.1 1,-0.1 18,-0.1 -0.959 30.2-148.3 -98.9 131.4 1.7 66.6 18.3 57 89 A V S S+ 0 0 156 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.866 88.4 20.7 -67.0 -32.9 1.9 70.2 16.9 58 90 A R S S- 0 0 215 -3,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.955 77.3-151.5-132.1 156.3 5.7 70.0 17.3 59 91 A T - 0 0 83 -2,-0.3 20,-0.0 1,-0.1 -2,-0.0 -0.716 36.1 -61.3-125.4 180.0 8.1 67.1 17.6 60 92 A K 0 0 114 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.060 360.0 360.0 -61.5 149.5 11.5 66.3 19.1 61 93 A I 0 0 217 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.602 360.0 360.0-116.2 360.0 14.6 68.2 18.0 62 ! 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 63 115 A W 0 0 149 0, 0.0 133,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 172.7 27.2 62.8 4.4 64 116 A V B -H 195 0B 111 131,-0.2 131,-0.3 1,-0.1 130,-0.1 -0.701 360.0-112.8 -81.0 128.1 25.8 60.1 6.8 65 117 A M - 0 0 18 129,-2.2 2,-0.2 -2,-0.4 24,-0.1 -0.297 27.2-127.6 -63.9 149.8 22.2 59.3 6.0 66 118 A N - 0 0 125 22,-0.5 22,-2.4 21,-0.0 2,-0.4 -0.547 24.1-111.9 -91.1 168.2 19.5 60.3 8.5 67 119 A R E -J 87 0C 133 20,-0.3 2,-0.3 -2,-0.2 20,-0.3 -0.807 28.5-165.1-107.3 135.6 17.0 57.8 9.9 68 120 A G E -J 86 0C 5 18,-3.1 18,-2.1 -2,-0.4 2,-0.1 -0.805 27.8 -95.6-116.5 160.0 13.2 57.9 9.1 69 121 A H E -J 85 0C 40 -2,-0.3 16,-0.2 16,-0.2 3,-0.2 -0.395 14.6-152.5 -72.3 152.1 10.3 56.2 10.8 70 122 A L S S+ 0 0 0 14,-2.1 2,-0.5 1,-0.3 -1,-0.1 0.917 98.2 28.5 -78.9 -71.1 8.8 52.9 9.5 71 123 A V S S- 0 0 0 60,-0.2 -1,-0.3 1,-0.1 7,-0.2 -0.766 110.0-110.4 -84.4 120.3 5.3 53.7 10.9 72 124 A G >> - 0 0 7 -2,-0.5 4,-1.8 -3,-0.2 3,-1.7 -0.159 24.8-109.0 -56.2 156.7 5.1 57.5 10.9 73 125 A Y H 3> S+ 0 0 35 1,-0.3 4,-3.9 2,-0.2 -19,-0.3 0.812 110.6 57.8 -55.3 -46.3 5.0 59.4 14.2 74 126 A Q H 34 S+ 0 0 77 1,-0.2 -20,-1.7 2,-0.2 -1,-0.3 0.718 110.8 46.7 -71.4 -9.0 1.4 60.6 14.4 75 127 A F H <4 S+ 0 0 5 -3,-1.7 -1,-0.2 -22,-0.2 -2,-0.2 0.908 129.6 18.2 -86.8 -47.6 0.3 57.0 14.1 76 128 A C H < S- 0 0 7 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.554 82.3-141.2-103.9 -17.0 2.6 55.4 16.7 77 129 A G < + 0 0 20 -4,-3.9 2,-0.3 -5,-0.3 -4,-0.1 0.623 47.6 149.3 66.6 16.0 3.9 58.2 18.8 78 130 A L - 0 0 39 -7,-0.2 2,-0.5 -5,-0.2 -1,-0.2 -0.629 28.8-166.1 -91.6 133.8 7.5 56.7 19.0 79 131 A N S S- 0 0 76 -2,-0.3 -20,-0.0 1,-0.1 5,-0.0 -0.988 70.7 -14.4-118.6 127.5 10.6 58.8 19.3 80 132 A D S S+ 0 0 93 -2,-0.5 -1,-0.1 1,-0.2 5,-0.1 0.708 81.2 152.7 58.5 27.1 14.1 57.3 18.7 81 133 A E > - 0 0 46 1,-0.2 3,-2.0 3,-0.1 -1,-0.2 -0.778 36.5-152.7 -90.2 115.4 13.0 53.7 18.8 82 134 A P G > S+ 0 0 45 0, 0.0 3,-1.4 0, 0.0 -41,-0.3 0.786 91.2 63.2 -64.8 -28.1 15.5 51.8 16.7 83 135 A R G 3 S+ 0 0 93 1,-0.2 -40,-0.4 -42,-0.1 -50,-0.3 0.599 108.9 43.7 -69.5 -9.1 13.0 49.0 15.8 84 136 A N G < S+ 0 0 2 -3,-2.0 -14,-2.1 -52,-0.1 2,-0.4 0.115 105.3 80.2-115.8 22.1 10.9 51.7 14.0 85 137 A L E < +J 69 0C 15 -3,-1.4 -44,-0.5 -16,-0.2 2,-0.3 -0.982 45.7 168.4-132.2 141.3 13.8 53.5 12.3 86 138 A V E -J 68 0C 5 -18,-2.1 -18,-3.1 -2,-0.4 2,-0.2 -0.980 48.4 -90.1-138.7 155.0 15.8 52.9 9.1 87 139 A A E +J 67 0C 16 53,-0.5 2,-0.4 -2,-0.3 -20,-0.3 -0.455 60.5 175.7 -58.9 128.3 18.3 55.0 7.1 88 140 A M - 0 0 9 -22,-2.4 -22,-0.5 -2,-0.2 2,-0.1 -0.997 33.0-116.5-145.6 140.1 16.1 56.8 4.7 89 141 A T > - 0 0 8 -2,-0.4 4,-2.4 1,-0.1 5,-0.1 -0.389 27.3-124.3 -66.2 150.5 16.4 59.4 1.9 90 142 A A H >>S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 5,-0.9 0.914 114.6 59.2 -62.3 -35.8 14.5 62.7 2.5 91 143 A W H >5S+ 0 0 43 4,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.927 110.1 40.1 -55.0 -50.7 12.8 62.0 -0.9 92 144 A L H 45S+ 0 0 0 91,-0.3 16,-3.5 15,-0.2 17,-0.3 0.895 117.6 50.4 -67.2 -39.6 11.4 58.6 0.4 93 145 A N H <5S- 0 0 63 -4,-2.4 16,-1.1 14,-0.2 -2,-0.2 0.990 136.2 -3.0 -68.8 -60.4 10.6 60.1 3.8 94 146 A T H <5S- 0 0 31 -4,-2.6 7,-3.2 2,-0.3 10,-0.2 0.382 97.4-107.3-120.7 12.3 8.6 63.3 2.9 95 147 A G S < - 0 0 66 -7,-3.2 3,-1.5 -2,-0.3 9,-0.3 -0.787 2.7-179.0-138.2 93.7 5.6 67.2 -0.4 102 154 A D T 3 S+ 0 0 44 -2,-0.3 12,-0.1 1,-0.3 -7,-0.1 0.483 80.6 68.0 -77.8 2.5 2.5 65.0 0.3 103 155 A S T 3 S+ 0 0 76 -8,-0.1 -1,-0.3 3,-0.0 -8,-0.1 0.537 77.1 95.0 -82.5 -14.2 1.6 65.1 -3.4 104 156 A N X - 0 0 18 -3,-1.5 3,-1.9 -10,-0.2 6,-0.5 -0.727 60.2-161.9 -89.4 108.9 4.7 63.0 -4.4 105 157 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 62,-0.1 0.450 86.1 70.2 -74.5 4.5 3.7 59.3 -4.6 106 158 A E T 3 S+ 0 0 90 -11,-0.1 2,-0.3 74,-0.1 -11,-0.2 0.406 92.0 73.5 -85.6 -9.4 7.4 58.3 -4.3 107 159 A G S X> S- 0 0 0 -3,-1.9 4,-0.7 -6,-0.2 3,-0.5 -0.848 81.6-129.0-108.6 155.2 7.4 59.4 -0.7 108 160 A M H >> S+ 0 0 4 -16,-3.5 4,-2.4 -2,-0.3 3,-0.6 0.844 103.2 67.5 -64.3 -36.7 5.8 57.8 2.5 109 161 A L H 3> S+ 0 0 34 -16,-1.1 4,-2.8 -17,-0.3 5,-0.4 0.874 91.4 61.2 -57.6 -36.5 4.1 61.0 3.5 110 162 A Y H <> S+ 0 0 16 -3,-0.5 4,-1.1 -6,-0.5 -1,-0.3 0.926 112.8 37.5 -52.6 -46.3 1.7 60.9 0.5 111 163 A Y H < S+ 0 0 0 -4,-2.7 3,-0.7 1,-0.2 -69,-0.4 0.925 110.2 49.9 -57.8 -44.0 -9.0 57.4 9.6 120 172 A A H 3< S+ 0 0 52 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.851 111.3 49.8 -66.0 -33.5 -10.4 60.8 10.6 121 173 A L H 3< S+ 0 0 89 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.668 118.4 39.2 -76.5 -18.4 -13.4 60.3 8.2 122 174 A H X< + 0 0 51 -4,-1.0 3,-2.4 -3,-0.7 -1,-0.3 -0.561 68.8 169.1-130.7 64.2 -14.2 56.9 9.7 123 175 A P T 3 S+ 0 0 61 0, 0.0 -72,-0.3 0, 0.0 -1,-0.1 0.621 76.9 53.0 -63.1 -14.9 -13.6 57.3 13.4 124 176 A D T 3 S+ 0 0 97 -3,-0.1 2,-0.2 -75,-0.1 -5,-0.1 0.533 97.7 80.7 -92.9 -7.3 -15.2 54.0 14.3 125 177 A F S < S- 0 0 45 -3,-2.4 -75,-0.4 -6,-0.2 2,-0.3 -0.487 72.0-129.8 -98.8 165.9 -13.0 52.0 11.8 126 178 A W E - 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