==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-MAY-08 3D9C . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ABDO,S.LIU,B.ZHOU,C.D.WALLS,S.KNAPP,Z.-Y.ZHANG . 282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 3 1.1 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 . 30 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 0 0 0 1 0 2 1 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 1 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 1 1 0 0 1 0 0 1 1 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 0 0 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 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 2 A E 0 0 103 0, 0.0 4,-0.2 0, 0.0 240,-0.1 0.000 360.0 360.0 360.0-105.4 -24.4 60.1 23.5 2 3 A M > + 0 0 12 2,-0.1 4,-2.5 3,-0.1 5,-0.2 0.710 360.0 78.9-113.0 -35.3 -22.7 59.7 20.0 3 4 A E H > S+ 0 0 88 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.870 103.3 41.7 -42.8 -47.1 -23.3 56.1 19.0 4 5 A K H > S+ 0 0 105 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.930 111.2 54.5 -67.9 -45.4 -26.9 57.1 18.0 5 6 A E H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.787 106.0 57.8 -57.2 -26.2 -25.7 60.3 16.4 6 7 A F H X S+ 0 0 15 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.959 108.7 40.6 -68.2 -55.3 -23.4 57.9 14.5 7 8 A E H X S+ 0 0 98 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.906 111.8 58.6 -60.9 -41.7 -26.2 55.9 13.0 8 9 A Q H X S+ 0 0 81 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.939 109.6 42.8 -53.0 -49.6 -28.2 59.0 12.5 9 10 A I H X>S+ 0 0 4 -4,-2.0 5,-1.9 -5,-0.2 4,-1.1 0.917 113.4 55.4 -63.2 -41.9 -25.4 60.4 10.3 10 11 A D H ><5S+ 0 0 54 -4,-2.6 3,-1.5 2,-0.2 -2,-0.2 0.972 108.6 43.2 -54.5 -63.6 -25.1 57.0 8.7 11 12 A K H 3<5S+ 0 0 159 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.887 117.0 47.8 -52.2 -43.0 -28.7 56.6 7.5 12 13 A S H 3<5S- 0 0 62 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.660 103.8-137.5 -72.6 -14.7 -28.7 60.2 6.3 13 14 A G T <<5 + 0 0 60 -3,-1.5 3,-0.3 -4,-1.1 -3,-0.2 0.918 56.5 140.1 57.5 45.9 -25.4 59.6 4.6 14 15 A S >< + 0 0 29 -5,-1.9 4,-2.3 1,-0.2 5,-0.2 0.082 21.3 114.3-107.7 23.2 -24.1 62.9 5.8 15 16 A W H > S+ 0 0 20 -6,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.872 80.9 46.8 -61.6 -37.7 -20.5 61.9 6.7 16 17 A A H > S+ 0 0 66 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.832 111.2 53.7 -72.2 -32.5 -19.0 64.1 3.9 17 18 A A H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.937 111.1 43.3 -66.8 -49.2 -21.2 67.0 4.9 18 19 A I H X S+ 0 0 29 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.938 113.2 52.2 -61.9 -48.8 -20.2 67.0 8.6 19 20 A Y H X S+ 0 0 25 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.865 108.8 50.4 -56.8 -40.2 -16.5 66.5 7.8 20 21 A Q H X S+ 0 0 90 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.923 105.5 56.2 -65.6 -42.9 -16.6 69.5 5.4 21 22 A D H X S+ 0 0 101 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.851 106.9 51.5 -55.7 -35.0 -18.2 71.6 8.1 22 23 A I H X S+ 0 0 6 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.893 106.2 52.3 -69.3 -41.2 -15.2 70.7 10.2 23 24 A R H < S+ 0 0 123 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.832 111.9 48.8 -63.3 -31.0 -12.8 71.8 7.5 24 25 A H H < S+ 0 0 150 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.895 114.2 43.0 -74.7 -42.9 -14.7 75.1 7.4 25 26 A E H < S+ 0 0 119 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.635 88.2 119.7 -77.8 -17.8 -14.7 75.6 11.2 26 27 A A S < S- 0 0 25 -4,-1.7 228,-0.1 -5,-0.1 224,-0.1 -0.141 71.4-102.1 -52.8 143.6 -11.0 74.6 11.5 27 28 A S - 0 0 37 223,-0.3 2,-0.4 229,-0.1 -1,-0.1 -0.136 28.6-146.5 -64.2 161.6 -8.6 77.2 12.9 28 29 A D + 0 0 144 229,-0.1 226,-0.0 226,-0.0 -1,-0.0 -0.971 26.0 159.0-137.0 119.8 -6.3 79.2 10.7 29 30 A F - 0 0 87 -2,-0.4 2,-0.1 2,-0.0 228,-0.1 -0.927 41.6 -84.4-139.1 162.6 -2.8 80.3 11.8 30 31 A P - 0 0 58 0, 0.0 22,-3.2 0, 0.0 23,-0.4 -0.382 24.6-176.1 -69.2 139.1 0.5 81.5 10.3 31 32 A C > + 0 0 13 20,-0.2 4,-2.1 21,-0.1 5,-0.2 -0.319 31.0 144.2-126.3 44.4 3.2 79.0 9.2 32 33 A R H > S+ 0 0 185 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.898 70.4 49.9 -52.0 -49.1 5.8 81.6 8.3 33 34 A V H >4 S+ 0 0 29 1,-0.2 3,-1.0 2,-0.2 6,-0.3 0.933 110.1 50.5 -57.5 -47.8 8.7 79.6 9.5 34 35 A A H 34 S+ 0 0 3 16,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.876 108.8 53.4 -57.5 -40.3 7.6 76.5 7.5 35 36 A K H 3< S+ 0 0 144 -4,-2.1 -1,-0.3 3,-0.0 -2,-0.2 0.680 80.1 119.3 -69.7 -21.8 7.2 78.7 4.4 36 37 A L X< - 0 0 75 -4,-1.1 3,-1.0 -3,-1.0 4,-0.0 -0.165 69.9-130.6 -49.8 135.5 10.8 80.0 4.6 37 38 A P G > S+ 0 0 112 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.832 105.6 66.5 -57.7 -31.9 12.8 79.1 1.5 38 39 A K G 3 S+ 0 0 114 1,-0.3 3,-0.4 2,-0.1 -2,-0.1 0.882 105.0 42.0 -56.8 -41.0 15.6 77.9 3.8 39 40 A N G X S+ 0 0 0 -3,-1.0 3,-1.4 -6,-0.3 -1,-0.3 0.096 77.9 110.0 -97.0 22.4 13.3 75.1 5.1 40 41 A K G X S+ 0 0 143 -3,-1.5 3,-1.5 1,-0.3 -1,-0.2 0.921 77.6 54.0 -63.6 -41.8 11.8 73.9 1.8 41 42 A N G 3 S+ 0 0 97 -3,-0.4 -1,-0.3 -4,-0.3 48,-0.2 0.361 98.8 67.9 -74.5 8.8 13.7 70.7 1.7 42 43 A R G < S+ 0 0 25 -3,-1.4 25,-0.6 -8,-0.2 2,-0.4 0.318 88.3 76.9-108.8 6.8 12.3 70.0 5.2 43 44 A N < - 0 0 28 -3,-1.5 3,-0.1 1,-0.2 6,-0.1 -0.949 55.3-163.0-122.7 139.5 8.7 69.5 4.2 44 45 A R S S+ 0 0 58 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.979 82.2 23.1 -77.9 -66.8 7.0 66.6 2.5 45 46 A Y > - 0 0 85 3,-0.2 3,-0.7 1,-0.1 -1,-0.2 -0.792 67.8-141.1-102.4 145.3 3.8 68.2 1.2 46 47 A R T 3 S+ 0 0 222 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.647 102.5 54.7 -78.8 -14.2 3.4 71.9 0.5 47 48 A D T 3 S+ 0 0 113 1,-0.2 2,-0.6 2,-0.0 -1,-0.2 0.409 94.8 73.1 -98.5 -0.1 -0.1 71.9 1.9 48 49 A V < + 0 0 5 -3,-0.7 -3,-0.2 210,-0.0 -4,-0.2 -0.834 62.3 150.7-118.9 92.9 0.8 70.3 5.3 49 50 A S - 0 0 8 -2,-0.6 208,-0.5 -3,-0.1 2,-0.3 -0.887 43.1-116.2-123.5 153.6 2.6 72.8 7.5 50 51 A P B -A 256 0A 0 0, 0.0 -16,-0.3 0, 0.0 5,-0.1 -0.648 34.6-110.9 -86.5 141.5 2.8 73.3 11.3 51 52 A F > - 0 0 1 204,-0.5 3,-0.5 -2,-0.3 4,-0.4 -0.424 22.5-128.8 -67.3 146.5 1.4 76.5 12.9 52 53 A D G > S+ 0 0 32 -22,-3.2 3,-0.8 1,-0.2 -1,-0.1 0.858 104.9 59.7 -66.9 -32.4 4.1 78.7 14.2 53 54 A H G 3 S+ 0 0 107 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.772 118.9 27.2 -68.2 -25.4 2.4 79.0 17.6 54 55 A S G < S+ 0 0 11 -3,-0.5 16,-2.8 201,-0.1 -1,-0.2 0.163 90.3 130.0-122.5 19.6 2.5 75.3 18.2 55 56 A R B < -B 69 0B 30 -3,-0.8 2,-0.5 -4,-0.4 14,-0.2 -0.302 59.3-115.0 -74.5 158.3 5.5 74.2 16.2 56 57 A I - 0 0 7 12,-2.4 10,-0.4 10,-0.5 2,-0.4 -0.820 29.3-148.0 -93.8 129.8 8.3 72.0 17.6 57 58 A K - 0 0 108 -2,-0.5 2,-0.4 8,-0.1 8,-0.2 -0.806 6.1-134.4-102.5 140.5 11.7 73.6 17.8 58 59 A L - 0 0 4 6,-2.4 2,-2.4 -2,-0.4 39,-0.1 -0.733 24.9-119.6 -89.6 136.3 15.1 71.9 17.4 59 60 A H S S+ 0 0 127 -2,-0.4 2,-0.3 37,-0.2 5,-0.1 -0.462 81.2 99.9 -78.7 73.7 17.7 72.8 20.0 60 61 A Q - 0 0 68 -2,-2.4 -2,-0.2 1,-0.1 0, 0.0 -0.901 64.3-145.5-159.2 124.4 20.1 74.1 17.5 61 62 A E S S+ 0 0 199 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.794 92.4 65.5 -64.7 -34.1 20.7 77.8 16.6 62 63 A D S S- 0 0 115 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.985 127.9 -16.1 -51.5 -66.1 21.5 77.3 12.9 63 64 A N - 0 0 8 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 -0.983 54.2-175.5-144.6 128.5 18.0 76.1 12.1 64 65 A D + 0 0 47 -2,-0.3 -6,-2.4 -3,-0.2 2,-0.2 0.325 46.1 127.5-106.0 8.3 15.4 74.9 14.6 65 66 A Y + 0 0 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.414 19.0 147.9 -79.5 140.5 12.8 73.9 12.1 66 67 A I - 0 0 9 -10,-0.4 2,-2.3 -2,-0.2 -10,-0.5 -0.921 53.0-111.3-161.6 134.2 11.0 70.6 11.7 67 68 A N S S+ 0 0 0 -25,-0.6 17,-1.7 -2,-0.3 2,-0.3 -0.471 77.9 112.9 -71.6 79.9 7.5 69.9 10.4 68 69 A A E - C 0 83B 0 -2,-2.3 -12,-2.4 -12,-0.2 2,-0.4 -0.988 46.7-158.9-151.1 142.9 6.1 68.8 13.7 69 70 A S E -BC 55 82B 0 13,-3.1 13,-2.5 -2,-0.3 2,-0.7 -0.956 18.1-127.0-129.9 146.5 3.5 70.3 16.1 70 71 A L E - C 0 81B 58 -16,-2.8 2,-0.7 -2,-0.4 11,-0.2 -0.811 20.1-163.7 -93.1 118.0 2.8 69.9 19.8 71 72 A I E - C 0 80B 0 9,-3.5 9,-2.6 -2,-0.7 2,-0.6 -0.901 10.0-173.5-102.3 109.1 -0.9 69.1 20.4 72 73 A K E - C 0 79B 93 -2,-0.7 2,-0.9 7,-0.2 7,-0.2 -0.921 11.7-162.3-111.2 114.6 -1.6 69.7 24.0 73 74 A M E >> - C 0 78B 12 5,-3.0 5,-1.7 -2,-0.6 4,-1.0 -0.819 4.8-169.6 -96.7 100.6 -5.0 68.7 25.4 74 75 A E T >45S+ 0 0 158 -2,-0.9 3,-1.0 1,-0.2 -1,-0.2 0.946 83.2 43.4 -53.5 -59.4 -5.5 70.6 28.6 75 76 A E T 345S+ 0 0 93 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.878 118.3 44.5 -57.4 -43.1 -8.6 68.9 29.9 76 77 A A T 345S- 0 0 5 2,-0.2 -1,-0.3 160,-0.0 -2,-0.2 0.562 100.4-136.3 -79.3 -8.3 -7.3 65.4 29.0 77 78 A Q T <<5 + 0 0 136 -3,-1.0 2,-0.4 -4,-1.0 -3,-0.2 0.918 63.2 127.4 51.8 43.5 -3.9 66.2 30.4 78 79 A R E < -C 73 0B 32 -5,-1.7 -5,-3.0 2,-0.0 2,-0.4 -0.996 41.0-168.1-136.6 136.6 -2.4 64.6 27.3 79 80 A S E -C 72 0B 43 -2,-0.4 131,-0.9 124,-0.3 2,-0.4 -0.972 3.8-177.5-127.9 137.2 0.1 65.8 24.7 80 81 A Y E -Cd 71 210B 0 -9,-2.6 -9,-3.5 -2,-0.4 2,-0.7 -0.982 20.3-143.1-130.3 142.4 1.1 64.4 21.3 81 82 A I E -Cd 70 211B 0 129,-2.8 131,-2.7 -2,-0.4 2,-0.4 -0.933 21.5-160.4-104.1 113.2 3.7 65.6 18.9 82 83 A L E +Cd 69 212B 0 -13,-2.5 -13,-3.1 -2,-0.7 2,-0.3 -0.809 19.0 166.9 -96.0 134.0 2.4 65.1 15.4 83 84 A T E -Cd 68 213B 2 129,-2.4 131,-0.6 -2,-0.4 -15,-0.2 -0.964 35.5 -98.7-145.4 160.9 4.9 65.1 12.7 84 85 A Q E - d 0 214B 7 -17,-1.7 132,-0.2 -2,-0.3 131,-0.2 -0.319 55.2 -83.6 -74.4 159.9 5.3 64.2 9.0 85 86 A G - 0 0 0 130,-2.1 -1,-0.1 129,-0.9 -41,-0.1 -0.459 63.7 -97.7 -60.5 133.9 6.9 60.9 7.9 86 87 A P - 0 0 2 0, 0.0 35,-2.7 0, 0.0 -1,-0.1 -0.215 36.8-138.4 -57.7 146.2 10.6 61.6 8.0 87 88 A L >> - 0 0 24 33,-0.2 3,-2.5 -45,-0.1 4,-0.6 -0.623 30.8 -98.2-100.1 162.1 12.3 62.5 4.7 88 89 A P T 34 S+ 0 0 107 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.882 128.1 39.6 -46.5 -40.5 15.7 61.2 3.6 89 90 A N T 34 S+ 0 0 71 -48,-0.2 4,-0.2 1,-0.2 -48,-0.0 0.342 112.2 55.6 -94.5 8.0 17.2 64.4 4.9 90 91 A T T <> S+ 0 0 7 -3,-2.5 4,-2.4 2,-0.1 -1,-0.2 0.245 72.6 95.8-124.1 15.1 15.2 64.8 8.1 91 92 A C H X S+ 0 0 13 -4,-0.6 4,-2.0 -3,-0.5 5,-0.2 0.902 87.1 51.0 -70.0 -41.4 15.8 61.5 9.9 92 93 A G H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.930 112.7 47.6 -60.1 -43.3 18.6 63.1 12.0 93 94 A H H > S+ 0 0 20 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.912 107.5 55.9 -62.9 -45.0 16.2 65.9 12.9 94 95 A F H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.881 113.0 40.7 -56.0 -42.5 13.4 63.5 13.7 95 96 A W H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.790 109.1 58.6 -79.6 -27.0 15.5 61.7 16.3 96 97 A E H X S+ 0 0 26 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.861 109.3 47.3 -66.8 -33.6 17.0 64.9 17.6 97 98 A M H X S+ 0 0 0 -4,-2.0 4,-3.3 2,-0.2 6,-0.3 0.952 108.0 53.0 -70.4 -49.7 13.5 65.9 18.4 98 99 A V H <>S+ 0 0 0 -4,-2.0 5,-1.7 2,-0.2 -2,-0.2 0.862 115.6 43.9 -53.4 -35.1 12.7 62.5 20.0 99 100 A W H ><5S+ 0 0 19 -4,-2.0 3,-2.1 3,-0.2 -2,-0.2 0.989 115.5 43.1 -73.5 -62.0 15.7 63.1 22.1 100 101 A E H 3<5S+ 0 0 31 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.824 116.1 49.6 -54.1 -36.5 15.3 66.8 23.1 101 102 A Q T 3<5S- 0 0 44 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.476 106.3-129.3 -83.9 -1.6 11.5 66.3 23.7 102 103 A K T < 5 - 0 0 109 -3,-2.1 106,-3.1 -5,-0.2 -3,-0.2 0.821 39.6-179.9 58.7 35.7 12.3 63.2 25.9 103 104 A S B < -j 208 0C 2 -5,-1.7 -1,-0.2 -6,-0.3 107,-0.1 -0.362 25.0-157.7 -67.6 143.0 9.8 61.0 24.1 104 105 A R S S+ 0 0 48 104,-0.7 67,-2.2 98,-0.4 2,-0.3 0.790 71.5 13.2 -91.2 -29.9 9.4 57.5 25.3 105 106 A G E -e 171 0B 0 97,-0.4 106,-1.7 65,-0.2 2,-0.4 -0.996 58.1-135.5-152.7 155.5 8.0 56.1 22.0 106 107 A V E -ef 172 211B 0 65,-1.5 67,-3.4 -2,-0.3 2,-0.5 -0.884 19.6-152.9-107.4 134.3 7.4 56.6 18.3 107 108 A V E -ef 173 212B 0 104,-3.2 106,-1.9 -2,-0.4 2,-0.4 -0.941 12.5-176.4-113.0 122.1 4.1 55.7 16.8 108 109 A M E +ef 174 213B 0 65,-3.2 67,-2.7 -2,-0.5 106,-0.2 -0.969 13.4 176.9-121.6 128.3 3.9 54.8 13.1 109 110 A L + 0 0 0 104,-1.1 2,-0.2 -2,-0.4 69,-0.2 0.303 63.0 55.9-113.0 8.3 0.7 54.1 11.2 110 111 A N S S- 0 0 2 103,-0.1 2,-0.3 67,-0.1 4,-0.1 -0.771 77.5-111.4-131.6 176.1 2.0 53.5 7.7 111 112 A R - 0 0 94 -2,-0.2 8,-0.2 1,-0.1 104,-0.1 -0.812 32.1-114.1-108.9 151.5 4.5 51.3 5.8 112 113 A V S S+ 0 0 31 -2,-0.3 7,-2.8 1,-0.2 8,-1.0 0.855 108.2 36.0 -52.6 -36.2 7.6 52.7 4.3 113 114 A M E +K 118 0D 86 5,-0.2 2,-0.3 6,-0.2 5,-0.2 -0.981 69.7 162.3-124.4 132.1 6.1 51.8 0.9 114 115 A E E > +K 117 0D 7 3,-2.5 3,-2.4 -2,-0.4 -4,-0.0 -0.990 69.2 10.1-144.4 142.8 2.4 52.0 -0.0 115 116 A K T 3 S- 0 0 126 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.860 129.2 -65.8 56.4 34.7 0.8 52.1 -3.4 116 117 A G T 3 S+ 0 0 68 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.629 118.1 103.1 63.6 12.5 4.1 51.2 -4.8 117 118 A S E < S-K 114 0D 61 -3,-2.4 -3,-2.5 0, 0.0 2,-0.5 -0.861 80.0 -96.3-126.3 161.1 5.5 54.6 -3.7 118 119 A L E +K 113 0D 92 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.633 32.0 176.4 -80.1 121.9 7.6 55.9 -0.9 119 120 A K - 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