==== 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 27-AUG-09 2KNO . COMPND 2 MOLECULE: TENSIN-LIKE C1 DOMAIN-CONTAINING PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.CHEN,R.FENG,C.LIU,G.ZHU . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 13.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 1 0.8 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 . 19 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.2 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+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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 193 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.7 -27.2 -26.8 20.4 2 2 A H + 0 0 180 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.911 360.0 6.2 -79.2 -42.4 -27.5 -26.9 24.2 3 3 A H - 0 0 151 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.910 65.4-140.6-135.2 161.0 -29.5 -23.6 24.4 4 4 A H - 0 0 152 -2,-0.3 2,-0.2 -3,-0.1 3,-0.0 -0.914 17.9-172.8-128.1 101.7 -30.9 -21.3 21.9 5 5 A H - 0 0 141 -2,-0.5 2,-0.2 1,-0.1 -2,-0.0 -0.626 36.6-101.3 -86.4 151.7 -30.6 -17.6 22.6 6 6 A H - 0 0 156 -2,-0.2 2,-1.7 1,-0.1 3,-0.4 -0.545 42.8-103.3 -73.0 142.1 -32.4 -15.2 20.4 7 7 A H S S+ 0 0 149 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 -0.498 88.0 108.4 -72.9 87.9 -30.1 -13.6 17.9 8 8 A S + 0 0 86 -2,-1.7 -1,-0.2 3,-0.0 -2,-0.0 0.275 67.9 65.5-134.1 -2.2 -29.6 -10.2 19.3 9 9 A S S S+ 0 0 103 -3,-0.4 2,-0.4 2,-0.1 -2,-0.1 0.309 84.0 91.6-105.2 6.5 -26.0 -10.7 20.5 10 10 A G - 0 0 30 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.838 63.0-152.8-104.0 139.3 -24.7 -11.0 17.0 11 11 A L - 0 0 156 -2,-0.4 -2,-0.1 2,-0.0 -3,-0.0 -0.722 17.4-123.0-106.7 159.3 -23.4 -8.1 15.1 12 12 A V - 0 0 135 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.870 35.8-177.5-104.5 96.5 -23.3 -7.6 11.3 13 13 A P + 0 0 113 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.736 21.1 162.8 -95.2 145.1 -19.7 -6.9 10.3 14 14 A R - 0 0 235 -2,-0.3 0, 0.0 3,-0.0 0, 0.0 0.625 24.6-159.9-122.7 -50.7 -18.6 -6.2 6.8 15 15 A G + 0 0 64 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.977 34.5 148.5 69.6 62.0 -15.1 -4.7 7.2 16 16 A S + 0 0 115 2,-0.0 2,-1.0 1,-0.0 3,-0.1 0.424 48.1 100.8 -99.7 -1.6 -14.3 -2.8 4.1 17 17 A D + 0 0 92 1,-0.2 3,-0.0 2,-0.0 -3,-0.0 -0.728 36.2 152.1 -84.8 100.4 -12.3 -0.4 6.2 18 18 A T >> + 0 0 30 -2,-1.0 3,-1.4 1,-0.1 4,-1.0 0.420 38.3 102.6-112.9 3.5 -8.7 -1.5 5.6 19 19 A S H >> S+ 0 0 50 1,-0.3 4,-3.4 2,-0.2 3,-0.9 0.885 79.0 51.8 -58.2 -45.0 -7.0 1.8 6.2 20 20 A K H 34 S+ 0 0 121 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.658 100.8 65.3 -70.1 -13.2 -5.7 1.0 9.7 21 21 A F H <4 S+ 0 0 100 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.872 121.8 15.0 -74.5 -35.7 -4.2 -2.3 8.4 22 22 A W H << S+ 0 0 10 -4,-1.0 24,-2.5 -3,-0.9 2,-0.8 0.713 109.4 84.1-110.4 -26.7 -1.7 -0.5 6.2 23 23 A Y B < +a 46 0A 77 -4,-3.4 24,-0.2 -5,-0.2 -1,-0.1 -0.717 40.0 141.1 -90.8 113.3 -1.7 3.1 7.4 24 24 A K > - 0 0 45 22,-2.8 3,-1.1 -2,-0.8 24,-0.2 -0.710 20.5-179.2-148.7 93.9 0.6 3.7 10.3 25 25 A P T 3 S+ 0 0 52 0, 0.0 23,-0.5 0, 0.0 22,-0.1 0.484 72.0 75.2 -76.4 -0.1 2.4 7.1 10.1 26 26 A H T 3 S+ 0 0 155 21,-0.1 2,-0.3 2,-0.0 21,-0.1 0.442 75.9 96.0 -94.9 -1.5 4.3 6.6 13.4 27 27 A L < - 0 0 25 -3,-1.1 21,-0.3 4,-0.0 2,-0.2 -0.677 60.9-147.5 -94.9 145.9 6.7 4.1 12.0 28 28 A S > - 0 0 51 -2,-0.3 4,-2.3 19,-0.1 3,-0.2 -0.472 38.3 -86.3-100.7 177.2 10.2 4.9 10.7 29 29 A R H > S+ 0 0 122 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.908 126.1 45.3 -53.0 -53.4 12.1 3.1 7.9 30 30 A D H > S+ 0 0 124 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.840 113.7 51.0 -64.0 -32.5 13.7 0.3 10.0 31 31 A Q H > S+ 0 0 108 -3,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.853 108.2 51.8 -73.0 -34.6 10.3 -0.3 11.7 32 32 A A H >X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 3,-0.5 0.926 111.0 47.1 -66.0 -44.9 8.6 -0.5 8.3 33 33 A I H 3X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.855 103.9 63.8 -63.9 -36.4 11.2 -3.1 7.2 34 34 A A H 3< S+ 0 0 34 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.844 109.3 39.2 -58.2 -36.0 10.7 -4.9 10.5 35 35 A L H X< S+ 0 0 77 -4,-1.2 3,-1.8 -3,-0.5 -2,-0.2 0.937 115.1 52.3 -75.8 -47.8 7.1 -5.5 9.5 36 36 A L H >< S+ 0 0 1 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.695 94.1 69.6 -66.4 -21.5 7.9 -6.2 5.8 37 37 A K T 3< S+ 0 0 104 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.551 105.5 43.6 -74.2 -5.2 10.5 -8.8 6.6 38 38 A D T < S+ 0 0 137 -3,-1.8 2,-0.4 -5,-0.2 -1,-0.3 0.254 104.0 90.3-112.6 5.5 7.6 -11.0 7.8 39 39 A K S < S- 0 0 88 -3,-1.4 3,-0.1 -4,-0.1 -3,-0.0 -0.828 78.0-119.2-111.0 145.2 5.5 -10.0 4.8 40 40 A D > - 0 0 127 -2,-0.4 3,-2.1 1,-0.1 21,-0.2 -0.506 51.1 -80.2 -76.7 141.6 5.3 -11.7 1.4 41 41 A P T 3 S+ 0 0 53 0, 0.0 21,-0.2 0, 0.0 -1,-0.1 -0.217 119.3 41.8 -47.6 118.9 6.3 -9.6 -1.7 42 42 A G T 3 S+ 0 0 3 19,-2.4 84,-2.9 1,-0.6 20,-0.1 -0.062 85.9 111.6 130.2 -30.5 3.5 -7.3 -2.6 43 43 A A B < +e 126 0B 11 -3,-2.1 18,-2.4 82,-0.2 -1,-0.6 -0.399 42.6 172.4 -74.4 151.9 2.5 -6.2 0.9 44 44 A F E - B 0 60A 5 82,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.858 23.6-147.6-147.3 175.9 3.0 -2.7 2.0 45 45 A L E - B 0 59A 2 14,-1.6 14,-2.4 -2,-0.3 2,-0.6 -0.967 14.4-138.7-149.6 147.4 2.4 -0.1 4.6 46 46 A I E +aB 23 58A 0 -24,-2.5 -22,-2.8 -2,-0.3 2,-0.2 -0.951 30.4 162.2-112.2 122.2 2.0 3.6 4.4 47 47 A R E - B 0 57A 23 10,-2.7 10,-1.0 -2,-0.6 2,-0.2 -0.600 44.0 -84.0-121.1-173.9 3.6 5.8 6.9 48 48 A D E - B 0 56A 63 -23,-0.5 2,-0.5 8,-0.3 8,-0.3 -0.642 44.3-115.2 -95.2 153.5 4.4 9.5 7.0 49 49 A S - 0 0 9 6,-2.9 6,-0.3 3,-0.3 5,-0.2 -0.810 18.4-167.4 -97.4 132.4 7.6 10.7 5.4 50 50 A H S S+ 0 0 130 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.582 85.6 64.5 -85.3 -14.8 10.3 12.3 7.5 51 51 A S S S+ 0 0 92 1,-0.3 2,-0.4 -3,-0.0 -1,-0.1 0.951 112.6 14.4 -78.5 -51.7 11.9 13.6 4.4 52 52 A F S > S- 0 0 111 3,-0.0 3,-0.8 0, 0.0 2,-0.3 -0.957 78.6-114.4-129.0 144.2 9.3 16.0 3.1 53 53 A Q T 3 S+ 0 0 197 -2,-0.4 3,-0.1 1,-0.2 -3,-0.1 -0.587 103.3 27.5 -73.8 132.9 6.3 17.5 4.8 54 54 A G T 3 S+ 0 0 37 1,-0.4 34,-2.4 -2,-0.3 2,-0.4 0.834 98.5 113.5 84.0 31.6 3.1 16.3 3.2 55 55 A A E < - C 0 87A 0 -3,-0.8 -6,-2.9 -6,-0.3 2,-0.5 -0.977 54.2-147.3-134.0 146.0 4.6 13.1 2.0 56 56 A Y E -BC 48 86A 51 30,-2.7 30,-3.3 -2,-0.4 2,-0.7 -0.952 18.8-129.1-113.7 134.5 3.8 9.6 3.0 57 57 A G E -BC 47 85A 4 -10,-1.0 -10,-2.7 -2,-0.5 2,-0.6 -0.766 19.7-158.0 -89.8 118.0 6.4 7.0 3.0 58 58 A L E -BC 46 84A 1 26,-2.9 26,-3.0 -2,-0.7 2,-0.6 -0.853 5.4-166.5 -96.7 118.3 5.4 4.0 1.1 59 59 A A E -BC 45 83A 0 -14,-2.4 -14,-1.6 -2,-0.6 2,-0.4 -0.952 9.3-177.2-110.0 119.7 7.2 0.9 2.1 60 60 A L E -BC 44 82A 0 22,-3.1 22,-3.2 -2,-0.6 2,-0.8 -0.962 24.2-141.7-121.4 131.6 6.8 -2.0 -0.3 61 61 A K E - C 0 81A 26 -18,-2.4 -19,-2.4 -2,-0.4 20,-0.2 -0.833 32.5-169.7 -88.8 114.0 8.2 -5.5 0.1 62 62 A V - 0 0 1 18,-3.1 -19,-0.0 -2,-0.8 17,-0.0 -0.545 30.6-124.4-102.3 169.5 9.2 -6.4 -3.5 63 63 A A S S- 0 0 49 1,-0.3 -1,-0.1 -2,-0.2 18,-0.0 0.976 90.2 -18.8 -72.6 -57.6 10.2 -9.7 -5.0 64 64 A T - 0 0 91 -3,-0.1 -1,-0.3 2,-0.0 16,-0.1 -0.921 51.4-173.9-156.9 118.8 13.5 -8.5 -6.4 65 65 A P + 0 0 44 0, 0.0 15,-0.0 0, 0.0 4,-0.0 0.221 54.0 100.5 -99.4 12.3 14.7 -4.8 -7.2 66 66 A P S S- 0 0 39 0, 0.0 -2,-0.0 0, 0.0 6,-0.0 -0.569 75.1-123.0 -93.6 164.9 18.1 -5.4 -9.1 67 67 A P S S- 0 0 142 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.749 108.3 -1.7 -74.0 -22.2 18.7 -5.3 -12.9 68 68 A S S S- 0 0 78 3,-0.2 4,-0.1 0, 0.0 0, 0.0 0.582 78.8-149.5-134.4 -43.2 20.1 -8.9 -12.8 69 69 A A S S+ 0 0 42 2,-0.3 3,-0.1 1,-0.1 0, 0.0 0.449 77.5 93.3 75.8 3.8 20.0 -10.0 -9.1 70 70 A Q S S+ 0 0 178 1,-0.2 2,-0.9 2,-0.0 -1,-0.1 0.901 76.5 58.3 -86.7 -52.4 23.1 -12.2 -9.7 71 71 A P S S+ 0 0 97 0, 0.0 2,-0.4 0, 0.0 -2,-0.3 -0.694 81.2 179.8 -76.0 107.1 25.7 -9.6 -8.6 72 72 A W + 0 0 99 -2,-0.9 2,-0.1 -3,-0.1 -2,-0.0 -0.937 24.3 153.4-117.6 135.4 24.5 -9.0 -5.1 73 73 A K + 0 0 211 -2,-0.4 2,-0.3 3,-0.0 -1,-0.0 -0.565 47.5 75.1-158.1 81.7 25.9 -6.7 -2.6 74 74 A G S S- 0 0 33 -2,-0.1 3,-0.1 0, 0.0 -2,-0.0 -0.960 89.1 -65.5-169.9-178.5 23.4 -5.5 -0.1 75 75 A D > - 0 0 103 -2,-0.3 4,-2.4 1,-0.1 5,-0.3 -0.797 51.7-131.1 -89.8 115.9 21.4 -6.5 2.8 76 76 A P H > S+ 0 0 86 0, 0.0 4,-1.0 0, 0.0 3,-0.4 0.813 94.0 19.0 -32.5 -78.4 19.0 -9.2 1.7 77 77 A V H > S+ 0 0 33 1,-0.2 4,-0.7 2,-0.2 3,-0.1 0.845 121.7 59.9 -73.3 -30.1 15.5 -8.3 2.9 78 78 A E H 4 S+ 0 0 70 1,-0.3 -1,-0.2 2,-0.2 -45,-0.0 0.797 108.3 44.7 -71.2 -26.8 16.3 -4.6 3.5 79 79 A Q H < S+ 0 0 80 -4,-2.4 -1,-0.3 -3,-0.4 -2,-0.2 0.668 107.2 59.4 -88.0 -18.1 17.2 -4.1 -0.1 80 80 A L H < S+ 0 0 37 -4,-1.0 -18,-3.1 -5,-0.3 2,-0.7 0.577 93.2 82.2 -81.0 -12.0 14.1 -6.1 -1.1 81 81 A V E < S-C 61 0A 0 -4,-0.7 2,-0.4 -20,-0.2 -20,-0.2 -0.873 72.0-161.0 -96.1 119.0 12.1 -3.5 0.8 82 82 A R E -C 60 0A 59 -22,-3.2 -22,-3.1 -2,-0.7 2,-0.5 -0.804 3.9-154.5-103.2 142.3 11.6 -0.5 -1.4 83 83 A H E +C 59 0A 39 -2,-0.4 2,-0.3 -24,-0.2 -24,-0.2 -0.974 21.0 161.6-123.4 122.1 10.7 2.9 -0.1 84 84 A F E -C 58 0A 38 -26,-3.0 -26,-2.9 -2,-0.5 2,-0.4 -0.770 27.9-129.3-126.7 170.1 8.9 5.4 -2.1 85 85 A L E -CD 57 96A 30 11,-0.7 11,-3.3 -2,-0.3 2,-0.8 -0.992 1.2-145.8-135.9 135.4 7.1 8.5 -1.0 86 86 A I E -CD 56 95A 0 -30,-3.3 -30,-2.7 -2,-0.4 2,-0.6 -0.847 22.1-162.8 -94.2 110.8 3.6 9.7 -1.8 87 87 A E E -C 55 0A 34 7,-2.0 2,-0.7 -2,-0.8 7,-0.4 -0.873 5.4-154.6-105.6 121.2 3.7 13.4 -2.0 88 88 A T + 0 0 60 -34,-2.4 5,-0.2 -2,-0.6 -2,-0.0 -0.816 22.4 167.0 -94.9 118.7 0.5 15.3 -1.8 89 89 A G - 0 0 32 3,-2.1 -35,-0.0 -2,-0.7 -1,-0.0 -0.223 61.3 -68.5-106.4-158.0 0.6 18.6 -3.4 90 90 A P S S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.779 136.9 47.3 -66.4 -26.7 -2.2 21.0 -4.4 91 91 A K S S- 0 0 156 1,-0.3 2,-0.3 14,-0.0 -3,-0.1 0.973 116.8 -99.3 -73.7 -73.3 -3.1 18.4 -6.9 92 92 A G - 0 0 3 -5,-0.2 -3,-2.1 2,-0.0 2,-0.3 -0.903 50.4 -34.7 179.0-151.2 -3.0 15.2 -5.0 93 93 A V + 0 0 1 -2,-0.3 11,-2.1 -5,-0.2 12,-0.4 -0.699 48.3 156.6-103.7 145.9 -1.0 12.2 -4.2 94 94 A K - 0 0 50 -7,-0.4 -7,-2.0 -2,-0.3 2,-0.7 -0.939 45.2-100.9-157.7 155.8 1.4 10.3 -6.5 95 95 A I E > -D 86 0A 3 -2,-0.3 3,-1.7 -9,-0.2 2,-0.3 -0.781 32.9-130.7 -94.4 114.1 4.4 8.1 -5.7 96 96 A K E 3 S+D 85 0A 86 -11,-3.3 -11,-0.7 -2,-0.7 -1,-0.0 -0.425 91.1 53.2 -62.2 120.7 7.8 9.8 -6.2 97 97 A G T 3 S+ 0 0 67 1,-0.3 -1,-0.2 -2,-0.3 -13,-0.0 -0.074 94.1 77.6 140.4 -28.6 10.0 7.6 -8.3 98 98 A C < - 0 0 28 -3,-1.7 3,-0.4 1,-0.1 -1,-0.3 -0.917 52.8-169.3-113.0 132.1 7.7 7.2 -11.2 99 99 A P S S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.267 83.9 62.1 -99.5 11.4 7.1 9.9 -13.9 100 100 A S S S+ 0 0 89 2,-0.1 20,-0.0 19,-0.0 -2,-0.0 0.156 79.2 101.9-122.8 18.6 4.1 8.1 -15.4 101 101 A E - 0 0 21 -3,-0.4 2,-0.0 -6,-0.1 -3,-0.0 -0.850 60.1-137.8-113.4 136.7 1.7 8.1 -12.5 102 102 A P - 0 0 66 0, 0.0 2,-0.8 0, 0.0 -7,-0.2 -0.187 30.3 -91.6 -82.3-179.7 -1.3 10.5 -12.1 103 103 A Y + 0 0 132 1,-0.2 -9,-0.2 -9,-0.1 3,-0.1 -0.847 40.7 175.0 -98.9 108.5 -2.5 12.3 -9.0 104 104 A F - 0 0 58 -11,-2.1 2,-0.3 -2,-0.8 -1,-0.2 0.966 22.9-150.7 -76.4 -60.4 -5.1 10.2 -7.3 105 105 A G + 0 0 32 -12,-0.4 2,-0.3 1,-0.2 -1,-0.1 -0.577 68.8 57.4 124.4 -66.5 -5.8 12.3 -4.2 106 106 A S S > S- 0 0 79 -2,-0.3 4,-1.1 1,-0.1 3,-0.2 -0.669 76.7-131.8 -93.6 150.6 -6.7 9.9 -1.5 107 107 A L H > S+ 0 0 25 -2,-0.3 4,-2.8 1,-0.2 3,-0.4 0.923 109.1 60.6 -65.1 -41.3 -4.5 7.0 -0.5 108 108 A S H > S+ 0 0 80 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.812 98.2 60.6 -54.9 -31.4 -7.5 4.6 -0.8 109 109 A A H > S+ 0 0 41 2,-0.2 4,-1.0 -3,-0.2 -1,-0.2 0.952 112.0 35.1 -63.3 -49.3 -7.7 5.6 -4.5 110 110 A L H < S+ 0 0 10 -4,-1.1 4,-0.5 -3,-0.4 -2,-0.2 0.854 115.7 57.7 -75.0 -32.4 -4.2 4.3 -5.2 111 111 A V H >< S+ 0 0 6 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.914 110.2 42.4 -63.1 -44.7 -4.6 1.5 -2.8 112 112 A S H 3< S+ 0 0 79 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.737 110.1 58.0 -73.3 -21.8 -7.7 0.2 -4.6 113 113 A Q T >X S+ 0 0 54 -4,-1.0 4,-3.3 -5,-0.2 3,-1.8 0.545 79.5 108.2 -83.4 -4.6 -5.9 0.8 -8.0 114 114 A H T <4 S+ 0 0 29 -3,-0.8 11,-0.6 -4,-0.5 -1,-0.2 0.748 84.7 28.0 -42.6 -50.4 -3.1 -1.6 -6.8 115 115 A S T 34 S+ 0 0 54 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.337 120.7 56.8-103.7 4.8 -3.8 -4.5 -9.0 116 116 A I T <4 S+ 0 0 116 -3,-1.8 -2,-0.2 1,-0.2 -1,-0.1 0.835 125.9 6.2 -99.5 -48.5 -5.3 -2.5 -11.8 117 117 A S < - 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