==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-AUG-06 2J17 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE YIL113W; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.C.BRIGGS,N.Q.MCDONALD . 289 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 25 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 0 1 0 1 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 47 A a 0 0 183 0, 0.0 90,-0.0 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 360.0 57.2 32.0 39.9 2 ! 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 3 54 A R 0 0 145 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.3 61.5 40.5 45.6 4 55 A I + 0 0 83 17,-0.0 3,-0.1 16,-0.0 121,-0.1 -0.502 360.0 34.7 86.6 -61.4 57.9 41.5 44.6 5 56 A Y S > S+ 0 0 17 -2,-1.1 3,-1.2 1,-0.1 16,-0.1 -0.764 75.1 166.3-119.6 83.1 57.0 42.8 48.0 6 57 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.700 75.0 47.3 -77.4 -21.6 60.4 44.2 49.0 7 58 A K T 3 S- 0 0 126 1,-0.4 -2,-0.0 -3,-0.1 -3,-0.0 0.113 115.8-114.0-104.3 18.3 59.1 46.3 51.9 8 59 A G S < S+ 0 0 14 -3,-1.2 -1,-0.4 2,-0.1 2,-0.2 -0.366 74.3 11.2 84.1-164.7 57.1 43.3 53.4 9 60 A P S S- 0 0 32 0, 0.0 2,-0.5 0, 0.0 11,-0.2 -0.291 75.4-137.7 -51.5 110.6 53.3 42.9 53.7 10 61 A L E -A 19 0A 62 9,-2.0 9,-1.2 -2,-0.2 2,-0.4 -0.622 8.4-128.9 -80.7 118.9 51.6 45.7 51.8 11 62 A L E +A 18 0A 83 -2,-0.5 7,-0.2 7,-0.2 -1,-0.1 -0.532 35.2 168.8 -61.8 120.4 48.6 47.4 53.4 12 63 A V E + 0 0 1 5,-2.8 -1,-0.2 -2,-0.4 6,-0.2 0.726 58.4 37.4-108.8 -29.6 45.9 47.2 50.8 13 64 A L E >> S-A 17 0A 2 4,-1.4 4,-1.4 1,-0.1 3,-0.8 -0.961 77.4-121.9-126.8 143.3 42.7 48.3 52.6 14 65 A P T 34 S+ 0 0 94 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.775 105.1 75.4 -49.8 -29.2 42.2 50.9 55.4 15 66 A E T 34 S- 0 0 48 1,-0.1 70,-0.2 69,-0.0 68,-0.0 0.078 124.1 -96.4 -75.0 29.0 40.8 48.1 57.7 16 67 A K T <4 S+ 0 0 82 -3,-0.8 69,-2.4 -2,-0.5 2,-0.6 0.889 71.0 160.3 54.6 44.3 44.4 46.9 58.2 17 68 A I E < -Ab 13 85A 1 -4,-1.4 -5,-2.8 67,-0.1 -4,-1.4 -0.870 21.1-161.4 -95.4 126.6 44.1 44.2 55.5 18 69 A Y E -Ab 11 86A 41 67,-2.6 69,-1.7 -2,-0.6 2,-0.4 -0.667 11.8-153.7-111.0 159.7 47.5 43.1 54.3 19 70 A L E +Ab 10 87A 0 -9,-1.2 -9,-2.0 -2,-0.2 2,-0.3 -0.998 25.5 149.2-136.3 130.3 48.8 41.3 51.2 20 71 A Y E - b 0 88A 23 67,-1.3 69,-1.7 -2,-0.4 72,-0.3 -0.979 41.1-118.3-152.0 159.8 52.0 39.2 50.9 21 72 A S S S- 0 0 19 -2,-0.3 70,-0.3 70,-0.3 69,-0.2 0.044 79.1 -36.0 -71.7-162.4 53.9 36.3 49.3 22 73 A E S S- 0 0 59 68,-1.9 -1,-0.2 66,-0.1 2,-0.1 -0.457 71.1-145.8 -68.0 128.4 55.0 33.4 51.6 23 74 A P - 0 0 7 0, 0.0 2,-0.2 0, 0.0 19,-0.1 -0.396 7.3-125.3 -89.4 166.3 56.1 34.6 55.0 24 75 A T > - 0 0 82 -2,-0.1 4,-0.8 1,-0.1 3,-0.1 -0.624 40.6-100.1 -91.9 168.0 58.7 33.5 57.4 25 76 A V T >4 S+ 0 0 46 -2,-0.2 3,-1.2 1,-0.2 4,-0.4 0.924 121.5 49.9 -52.7 -51.2 57.6 32.7 61.0 26 77 A K G >4 S+ 0 0 158 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.825 102.1 61.6 -63.8 -35.5 58.7 36.1 62.5 27 78 A E G 34 S+ 0 0 60 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.729 98.4 59.1 -61.7 -24.5 56.9 38.1 59.7 28 79 A L G X< S+ 0 0 0 -3,-1.2 3,-1.5 -4,-0.8 -1,-0.3 0.700 83.1 89.2 -74.4 -20.7 53.6 36.6 60.9 29 80 A L T < S+ 0 0 98 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.1 0.841 79.0 52.1 -55.5 -53.3 54.0 38.0 64.5 30 81 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.681 93.4 93.7 -58.0 -16.5 52.3 41.4 64.3 31 82 A F < - 0 0 8 -3,-1.5 54,-0.2 -4,-0.2 3,-0.1 -0.565 54.8-165.5 -86.5 139.9 49.1 40.0 62.8 32 83 A D S S+ 0 0 64 52,-2.2 20,-2.7 1,-0.3 2,-0.4 0.918 85.0 29.0 -80.8 -49.5 46.1 38.9 64.8 33 84 A V E -cd 52 85A 2 51,-1.7 53,-2.5 18,-0.2 2,-0.4 -0.941 69.4-174.6-114.3 133.3 44.5 36.9 62.0 34 85 A V E -cd 53 86A 0 18,-2.2 20,-3.2 -2,-0.4 2,-0.6 -0.988 4.4-167.8-129.8 122.9 46.5 35.2 59.2 35 86 A I E -cd 54 87A 0 51,-2.8 53,-2.1 -2,-0.4 2,-0.7 -0.950 3.3-164.9-115.2 117.1 44.9 33.5 56.2 36 87 A N E +cd 55 88A 0 18,-3.3 20,-3.1 -2,-0.6 53,-0.2 -0.877 10.7 175.9-105.5 104.7 47.1 31.3 54.1 37 88 A V + 0 0 0 51,-2.2 2,-0.4 -2,-0.7 53,-0.2 -0.124 48.8 94.4-105.4 37.7 45.5 30.5 50.8 38 89 A A > - 0 0 0 51,-0.2 3,-1.2 3,-0.2 21,-0.2 -0.955 58.1-154.6-133.9 115.3 48.3 28.6 49.1 39 90 A E T 3 S+ 0 0 86 19,-2.2 -1,-0.2 -2,-0.4 20,-0.1 0.920 97.8 45.2 -48.2 -55.1 48.5 24.8 49.2 40 91 A E T 3 S+ 0 0 82 18,-0.3 2,-0.6 2,-0.1 -1,-0.3 0.589 89.9 102.7 -71.0 -11.3 52.3 24.7 48.7 41 92 A A S < S- 0 0 0 -3,-1.2 -3,-0.2 1,-0.1 3,-0.1 -0.655 87.0 -99.5 -82.6 119.3 53.0 27.5 51.2 42 93 A N - 0 0 100 -2,-0.6 2,-0.8 1,-0.1 -1,-0.1 0.074 28.9-122.0 -39.3 131.8 54.2 26.1 54.5 43 94 A D + 0 0 71 1,-0.1 3,-0.2 -4,-0.1 -1,-0.1 -0.712 32.1 178.5 -78.7 109.4 51.7 25.7 57.3 44 95 A L > + 0 0 27 -2,-0.8 4,-0.5 1,-0.2 3,-0.5 0.181 39.6 119.0-101.7 17.6 53.1 27.8 60.1 45 96 A R T >4 S+ 0 0 96 1,-0.2 3,-1.6 2,-0.2 6,-0.2 0.891 74.5 43.4 -47.7 -60.3 50.2 27.2 62.6 46 97 A M T 34 S+ 0 0 163 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.765 106.8 64.8 -64.9 -26.5 52.1 25.5 65.5 47 98 A Q T 34 S+ 0 0 132 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.584 106.1 40.8 -73.4 -15.9 54.9 28.0 65.2 48 99 A V X< + 0 0 3 -3,-1.6 3,-1.2 -4,-0.5 -1,-0.2 -0.691 58.5 171.5-140.4 87.2 52.8 31.0 66.2 49 100 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.608 76.9 63.8 -73.4 -15.1 50.3 30.4 69.1 50 101 A A T 3 S+ 0 0 93 2,-0.1 2,-0.4 -19,-0.0 -2,-0.0 0.244 93.6 82.4 -92.0 13.1 49.3 34.1 69.4 51 102 A V S < S- 0 0 15 -3,-1.2 2,-1.4 -6,-0.2 -18,-0.2 -0.961 77.7-133.0-125.4 130.5 47.9 34.1 65.9 52 103 A E E -c 33 0A 92 -20,-2.7 -18,-2.2 -2,-0.4 2,-0.5 -0.716 40.6-164.2 -79.5 94.5 44.5 32.9 64.6 53 104 A Y E -c 34 0A 12 -2,-1.4 2,-0.4 -20,-0.2 -18,-0.2 -0.744 15.2-176.3 -94.7 125.0 45.9 31.0 61.7 54 105 A H E -c 35 0A 47 -20,-3.2 -18,-3.3 -2,-0.5 2,-0.4 -0.969 2.7-171.6-117.3 133.7 43.8 29.8 58.8 55 106 A H E +c 36 0A 25 -2,-0.4 2,-0.5 -20,-0.2 -18,-0.2 -0.990 6.3 179.2-125.5 122.8 45.2 27.6 56.0 56 107 A Y - 0 0 56 -20,-3.1 2,-2.7 -2,-0.4 -17,-0.1 -0.974 27.3-138.5-122.7 113.5 43.1 26.9 52.9 57 108 A R + 0 0 113 -2,-0.5 2,-0.1 -19,-0.1 -20,-0.1 -0.265 33.4 176.6 -80.7 59.6 45.1 24.8 50.5 58 109 A W - 0 0 4 -2,-2.7 -19,-2.2 -22,-0.2 -18,-0.3 -0.373 12.4-170.6 -65.7 131.6 44.1 26.5 47.2 59 110 A E > - 0 0 93 -21,-0.2 3,-2.1 -2,-0.1 -21,-0.0 -0.805 44.1 -97.4-110.5 163.2 45.7 25.4 43.9 60 111 A H T 3 S+ 0 0 91 -2,-0.3 72,-0.2 1,-0.3 71,-0.1 0.540 123.8 46.7 -63.0 -5.9 45.1 27.5 40.7 61 112 A D T 3 S+ 0 0 131 70,-0.1 -1,-0.3 71,-0.0 2,-0.2 0.013 84.7 127.2-122.1 24.9 42.3 25.1 39.6 62 113 A S S < S- 0 0 32 -3,-2.1 2,-1.7 1,-0.1 3,-0.2 -0.508 70.1-116.5 -82.6 151.9 40.3 25.0 43.0 63 114 A Q > + 0 0 131 1,-0.2 3,-0.9 -2,-0.2 4,-0.5 -0.613 48.4 164.9 -82.1 76.8 36.6 25.7 43.3 64 115 A I G >> + 0 0 0 -2,-1.7 4,-0.6 1,-0.2 3,-0.5 0.734 57.3 78.0 -72.9 -22.8 37.4 28.7 45.6 65 116 A A G >4 S+ 0 0 10 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.824 90.4 58.0 -57.7 -31.9 33.9 30.2 45.3 66 117 A L G <4 S+ 0 0 117 -3,-0.9 4,-0.4 1,-0.2 -1,-0.3 0.922 105.2 48.5 -58.8 -48.9 32.7 27.6 47.8 67 118 A D G <> S+ 0 0 52 -3,-0.5 4,-2.5 -4,-0.5 -1,-0.2 0.499 90.3 88.5 -68.7 -9.9 35.2 28.7 50.4 68 119 A L H S+ 0 0 63 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.958 116.2 41.5 -52.7 -49.9 31.5 32.7 52.6 70 121 A S H > S+ 0 0 68 -4,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.965 118.0 46.1 -62.7 -50.8 33.6 31.3 55.3 71 122 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.883 113.0 46.8 -61.9 -47.0 36.8 33.1 54.4 72 123 A T H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.783 110.7 55.5 -67.8 -25.6 35.2 36.6 53.9 73 124 A S H X S+ 0 0 64 -4,-1.5 4,-2.7 -5,-0.3 -2,-0.2 0.887 103.8 53.0 -69.7 -41.2 33.4 36.0 57.3 74 125 A I H X S+ 0 0 40 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.926 114.0 45.0 -55.9 -45.2 36.7 35.4 59.0 75 126 A I H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 3,-0.4 0.932 112.5 47.8 -67.8 -48.1 37.9 38.7 57.5 76 127 A H H X S+ 0 0 75 -4,-2.8 4,-1.6 1,-0.2 3,-0.2 0.909 110.2 53.7 -61.8 -40.3 34.7 40.7 58.4 77 128 A A H X S+ 0 0 41 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.790 108.4 50.1 -62.8 -30.2 34.8 39.4 61.9 78 129 A A H <>S+ 0 0 1 -4,-1.2 5,-2.6 -3,-0.4 -1,-0.2 0.824 106.6 54.8 -76.0 -31.1 38.4 40.6 62.3 79 130 A T H ><5S+ 0 0 24 -4,-1.6 3,-1.2 1,-0.2 -2,-0.2 0.822 102.9 54.2 -76.3 -31.6 37.6 44.1 61.0 80 131 A T H 3<5S+ 0 0 96 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.837 110.1 48.2 -68.2 -32.2 34.8 44.7 63.5 81 132 A K T 3<5S- 0 0 132 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.241 113.6-125.4 -87.2 11.4 37.3 43.8 66.3 82 133 A R T < 5 + 0 0 112 -3,-1.2 -3,-0.2 1,-0.2 2,-0.1 0.770 53.3 162.4 45.6 37.5 39.8 46.2 64.5 83 134 A E < - 0 0 33 -5,-2.6 2,-0.5 1,-0.1 -1,-0.2 -0.454 46.3-105.8 -82.8 155.4 42.5 43.4 64.3 84 135 A K - 0 0 69 -54,-0.2 -52,-2.2 -2,-0.1 -51,-1.7 -0.735 42.4-162.6 -84.5 124.2 45.5 43.4 62.0 85 136 A I E -bd 17 33A 0 -69,-2.4 -67,-2.6 -2,-0.5 2,-0.5 -0.913 13.2-166.4-121.5 129.2 44.9 40.9 59.2 86 137 A L E -bd 18 34A 1 -53,-2.5 -51,-2.8 -2,-0.4 2,-0.6 -0.958 2.3-173.3-117.4 129.0 47.3 39.2 56.7 87 138 A I E +bd 19 35A 0 -69,-1.7 -67,-1.3 -2,-0.5 2,-0.3 -0.968 22.2 165.0-120.0 112.2 46.2 37.5 53.6 88 139 A H E +bd 20 36A 0 -53,-2.1 -51,-2.2 -2,-0.6 -67,-0.2 -0.920 19.2 174.3-131.8 153.6 49.1 35.7 51.8 89 140 A S - 0 0 2 -69,-1.7 -51,-0.2 -2,-0.3 -1,-0.0 -0.214 56.4 -74.5-123.7-142.1 49.7 33.1 49.2 90 141 A Q S S+ 0 0 52 -69,-0.2 -68,-1.9 -53,-0.2 -69,-0.1 0.868 126.6 6.8 -88.2 -46.7 53.0 31.9 47.6 91 142 A a S S- 0 0 18 -70,-0.3 -70,-0.3 -71,-0.1 -3,-0.0 0.447 93.6-126.2-115.7 -6.4 53.7 34.9 45.4 92 143 A G S S+ 0 0 0 -72,-0.3 -71,-0.1 1,-0.1 33,-0.1 0.821 85.6 95.6 63.5 33.5 50.9 37.2 46.5 93 144 A L S S+ 0 0 39 33,-0.1 34,-0.6 34,-0.1 -1,-0.1 0.752 88.6 11.3-114.4 -51.7 49.7 37.7 43.0 94 145 A S S > S+ 0 0 11 32,-0.1 4,-2.2 3,-0.1 5,-0.1 0.921 124.3 32.0-105.0 -70.5 46.8 35.3 42.2 95 146 A R H > S+ 0 0 9 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.921 122.9 43.2 -64.7 -47.8 45.2 33.3 45.1 96 147 A S H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.890 114.0 50.8 -67.5 -39.5 45.6 35.8 47.9 97 148 A A H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.912 107.2 55.8 -62.1 -42.1 44.5 38.8 45.7 98 149 A T H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.935 106.1 50.3 -53.2 -51.9 41.5 36.8 44.7 99 150 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.899 112.3 46.9 -57.8 -42.7 40.4 36.3 48.3 100 151 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 3,-0.4 0.980 110.5 50.9 -63.2 -53.9 40.8 40.1 48.9 101 152 A I H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.3 -2,-0.2 0.892 109.5 53.5 -46.9 -45.7 38.9 41.0 45.8 102 153 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -1,-0.3 0.880 108.0 49.1 -56.3 -46.8 36.2 38.6 47.1 103 154 A Y H X S+ 0 0 8 -4,-2.1 4,-2.1 -3,-0.4 5,-0.5 0.955 109.6 52.3 -53.1 -53.4 36.1 40.4 50.4 104 155 A I H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 6,-0.7 0.845 104.8 57.0 -57.6 -36.2 35.8 43.7 48.6 105 156 A M H <>S+ 0 0 5 -4,-2.1 5,-0.9 -5,-0.3 4,-0.4 0.968 117.3 30.9 -60.9 -52.9 32.9 42.4 46.6 106 157 A K H ><5S+ 0 0 84 -4,-1.7 3,-0.6 3,-0.2 -2,-0.2 0.995 129.5 31.4 -68.4 -64.6 30.8 41.6 49.7 107 158 A Y H 3<5S+ 0 0 68 -4,-2.1 -3,-0.2 1,-0.3 -1,-0.2 0.453 125.8 42.3 -88.9 -0.8 31.8 44.1 52.4 108 159 A H T 3<5S- 0 0 66 -4,-1.3 -1,-0.3 -5,-0.5 -3,-0.2 0.394 102.0-133.0-110.9 -4.3 32.5 47.0 50.1 109 160 A N T < 5 + 0 0 146 -3,-0.6 2,-0.3 -4,-0.4 -4,-0.2 0.941 56.1 138.0 53.0 55.2 29.5 46.3 47.9 110 161 A L < - 0 0 65 -5,-0.9 -1,-0.2 -6,-0.7 -2,-0.1 -0.897 53.8-103.7-126.3 159.4 31.3 46.6 44.6 111 162 A S > - 0 0 39 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.214 37.8-103.4 -71.0 165.2 31.3 44.6 41.3 112 163 A L H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.971 122.9 49.0 -50.1 -55.7 34.0 42.2 40.3 113 164 A R H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.904 114.0 42.9 -55.0 -50.2 35.4 44.8 37.9 114 165 A H H > S+ 0 0 108 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.852 113.4 52.9 -68.4 -35.6 35.5 47.7 40.4 115 166 A S H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.935 110.8 46.5 -62.9 -50.4 36.9 45.4 43.2 116 167 A Y H X S+ 0 0 25 -4,-2.8 4,-3.0 -5,-0.2 5,-0.3 0.930 110.8 53.8 -52.5 -49.6 39.7 44.3 40.9 117 168 A D H X S+ 0 0 79 -4,-2.5 4,-1.4 -5,-0.2 -2,-0.2 0.862 107.4 51.6 -56.4 -38.0 40.3 47.9 40.0 118 169 A L H X S+ 0 0 42 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.918 113.3 42.0 -67.7 -45.7 40.6 48.9 43.6 119 170 A L H >X S+ 0 0 3 -4,-2.0 4,-3.5 1,-0.2 3,-1.0 0.905 112.6 52.8 -70.4 -42.0 43.2 46.2 44.5 120 171 A K H 3< S+ 0 0 69 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.828 104.0 60.2 -60.2 -30.6 45.2 46.8 41.3 121 172 A S H 3< S+ 0 0 85 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.783 119.8 25.3 -67.9 -26.2 45.3 50.5 42.3 122 173 A R H << S+ 0 0 118 -3,-1.0 2,-0.4 -4,-0.7 -2,-0.2 0.635 130.4 41.2-112.4 -22.1 47.1 49.6 45.5 123 174 A A >< - 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