==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-OCT-12 4HRF . COMPND 2 MOLECULE: DUAL SPECIFICITY PROTEIN PHOSPHATASE 26; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.K.LOKAREDDY,A.BHARDWAJ,G.CINGOLANI . 611 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 463 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.9 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 56 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 237 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.3 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 3 4 1 4 0 0 4 0 0 4 2 3 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 8 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 . 0 0 0 4 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 4 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 60 A M 0 0 101 0, 0.0 2,-0.3 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0 78.8 1.1 -13.5 11.1 2 61 A H - 0 0 59 2,-0.0 12,-1.6 404,-0.0 2,-0.3 -0.994 360.0-177.7-156.7 146.1 -2.4 -14.8 10.5 3 62 A A E -A 13 0A 19 -2,-0.3 2,-0.5 10,-0.2 10,-0.3 -0.994 13.3-150.5-144.2 143.0 -5.4 -14.3 8.3 4 63 A D E -A 12 0A 17 8,-2.6 8,-2.9 -2,-0.3 2,-1.3 -0.941 18.3-134.5-110.0 132.6 -8.8 -15.9 8.2 5 64 A E E +A 11 0A 61 -2,-0.5 6,-0.2 6,-0.2 85,-0.0 -0.719 34.2 169.5 -82.7 94.8 -10.8 -16.1 5.0 6 65 A V E + 0 0 0 4,-1.6 -1,-0.2 -2,-1.3 5,-0.1 0.606 69.4 15.0 -89.8 -13.0 -14.1 -15.0 6.6 7 66 A W E > S-A 10 0A 53 3,-1.2 3,-3.3 -3,-0.1 -1,-0.2 -0.952 110.9 -71.0-152.8 149.6 -15.9 -14.6 3.2 8 67 A P T 3 S- 0 0 96 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.234 122.2 -2.4 -53.1 120.5 -14.7 -16.0 -0.2 9 68 A G T 3 S+ 0 0 6 1,-0.1 80,-2.6 79,-0.1 2,-0.7 0.405 109.7 112.9 80.7 -1.8 -11.6 -14.0 -1.2 10 69 A L E < -Ab 7 89A 0 -3,-3.3 -4,-1.6 78,-0.2 -3,-1.2 -0.877 47.4-170.4-112.9 105.2 -12.0 -11.8 1.9 11 70 A Y E -Ab 5 90A 26 78,-3.0 80,-3.2 -2,-0.7 2,-0.7 -0.826 12.9-159.5-100.6 124.9 -9.2 -12.2 4.4 12 71 A L E +Ab 4 91A 6 -8,-2.9 -8,-2.6 -2,-0.5 2,-0.2 -0.919 36.1 158.1 -97.1 114.3 -9.4 -10.6 7.9 13 72 A G E -A 3 0A 12 78,-2.5 80,-0.5 -2,-0.7 -10,-0.2 -0.712 36.9-103.1-134.3-179.9 -5.8 -10.5 9.0 14 73 A D >> - 0 0 57 -12,-1.6 4,-1.7 -2,-0.2 3,-0.6 -0.513 40.5 -97.7-105.1 173.4 -3.3 -8.8 11.3 15 74 A Q H 3> S+ 0 0 49 78,-0.5 4,-1.4 79,-0.3 5,-0.1 0.860 120.7 59.8 -58.0 -39.0 -0.7 -6.2 10.7 16 75 A D H 34 S+ 0 0 91 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.878 104.9 49.6 -57.2 -40.7 2.1 -8.8 10.5 17 76 A M H X4 S+ 0 0 6 -3,-0.6 3,-1.5 -15,-0.3 7,-0.2 0.917 108.3 52.2 -64.1 -44.0 0.3 -10.3 7.5 18 77 A A H 3< S+ 0 0 3 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.776 110.5 51.2 -63.1 -25.0 -0.0 -6.9 5.8 19 78 A N T 3< S+ 0 0 94 -4,-1.4 2,-0.8 -5,-0.2 -1,-0.3 0.516 90.6 91.4 -88.9 -8.8 3.7 -6.6 6.3 20 79 A N <> - 0 0 52 -3,-1.5 4,-2.7 -4,-0.4 5,-0.2 -0.777 48.9-174.5-103.5 101.7 4.7 -9.9 4.8 21 80 A R H > S+ 0 0 136 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.876 86.7 51.6 -54.7 -45.3 5.5 -9.9 1.1 22 81 A R H > S+ 0 0 155 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.926 113.0 43.3 -64.1 -44.1 5.8 -13.6 0.8 23 82 A E H > S+ 0 0 48 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.905 114.5 50.5 -68.9 -41.0 2.5 -14.4 2.5 24 83 A L H X>S+ 0 0 3 -4,-2.7 5,-2.2 -7,-0.2 4,-0.9 0.908 113.8 45.7 -60.8 -42.1 0.7 -11.7 0.5 25 84 A R H <5S+ 0 0 127 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.905 113.3 49.4 -69.3 -41.1 2.2 -13.1 -2.7 26 85 A R H <5S+ 0 0 67 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.895 111.5 47.2 -66.0 -41.8 1.4 -16.7 -1.8 27 86 A L H <5S- 0 0 23 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.675 110.1-124.9 -73.8 -16.4 -2.3 -15.9 -0.9 28 87 A G T <5 - 0 0 11 -4,-0.9 -3,-0.2 -5,-0.2 60,-0.1 0.824 38.6-174.0 75.7 32.5 -2.5 -13.9 -4.1 29 88 A I < + 0 0 0 -5,-2.2 -1,-0.2 -6,-0.2 60,-0.2 -0.397 16.9 172.4 -62.9 132.8 -3.7 -10.8 -2.4 30 89 A T + 0 0 11 58,-2.9 23,-2.8 1,-0.3 2,-0.3 0.561 64.3 34.6-114.1 -22.1 -4.7 -8.0 -4.9 31 90 A H E -cd 53 89A 6 57,-1.9 59,-2.3 21,-0.2 2,-0.4 -0.990 60.3-162.8-138.1 144.6 -6.2 -5.4 -2.6 32 91 A V E -cd 54 90A 0 21,-2.5 23,-2.3 -2,-0.3 2,-0.6 -0.996 2.5-164.8-130.9 128.5 -5.4 -4.3 0.9 33 92 A L E -cd 55 91A 0 57,-2.8 59,-2.2 -2,-0.4 2,-0.7 -0.955 8.9-162.7-110.3 110.2 -7.7 -2.2 3.2 34 93 A N E > -cd 56 92A 8 21,-2.5 23,-3.2 -2,-0.6 3,-0.7 -0.866 5.6-170.0 -97.3 111.0 -5.8 -0.8 6.1 35 94 A A T 3 S+ 0 0 0 57,-3.3 58,-0.2 -2,-0.7 -1,-0.1 0.342 85.4 46.8 -87.7 5.5 -8.3 0.3 8.7 36 95 A S T 3 S+ 0 0 14 56,-0.3 -1,-0.3 22,-0.1 22,-0.2 -0.361 84.0 168.7-138.7 56.1 -5.6 2.1 10.8 37 96 A H < - 0 0 31 20,-2.2 2,-0.6 -3,-0.7 22,-0.2 -0.313 30.6-135.6 -73.0 152.4 -3.9 4.1 8.0 38 97 A S >> - 0 0 44 4,-0.3 3,-1.8 1,-0.1 4,-0.9 -0.935 8.4-148.5-114.8 114.4 -1.4 6.9 8.5 39 98 A R T 34 S+ 0 0 161 -2,-0.6 3,-0.5 1,-0.3 -1,-0.1 0.806 92.1 43.7 -48.0 -43.3 -1.9 10.0 6.3 40 99 A W T 34 S+ 0 0 226 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.230 105.8 58.5-101.7 14.5 1.7 11.1 6.0 41 100 A R T <4 S- 0 0 180 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.481 88.8-166.9-114.3 -13.5 3.3 7.7 5.4 42 101 A G < - 0 0 32 -4,-0.9 -4,-0.3 -3,-0.5 -1,-0.2 -0.174 42.4 -10.2 66.0-151.2 1.2 7.1 2.3 43 102 A T S S- 0 0 78 1,-0.1 5,-0.1 -6,-0.1 -4,-0.0 -0.689 81.0 -99.9 -86.6 134.3 0.8 3.8 0.5 44 103 A P >> - 0 0 45 0, 0.0 3,-1.1 0, 0.0 4,-0.5 -0.283 27.1-138.3 -53.4 130.5 3.2 0.9 1.5 45 104 A E H >> S+ 0 0 181 1,-0.3 3,-1.0 2,-0.2 4,-0.7 0.822 98.1 64.6 -65.9 -30.7 6.0 0.8 -1.1 46 105 A A H 3> S+ 0 0 22 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.785 91.5 65.7 -61.1 -28.3 6.0 -3.0 -1.2 47 106 A Y H <>>S+ 0 0 8 -3,-1.1 5,-2.8 1,-0.2 4,-0.6 0.804 90.5 63.8 -69.0 -28.4 2.4 -3.0 -2.6 48 107 A E H X<5S+ 0 0 161 -3,-1.0 3,-0.8 -4,-0.5 -1,-0.2 0.943 107.3 40.6 -60.6 -48.4 3.6 -1.4 -5.8 49 108 A G H 3<5S+ 0 0 73 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.821 113.2 54.5 -70.1 -32.0 5.8 -4.3 -6.8 50 109 A L H 3<5S- 0 0 10 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.529 112.0-121.4 -77.6 -7.8 3.2 -6.9 -5.6 51 110 A G T <<5 + 0 0 35 -3,-0.8 2,-0.4 -4,-0.6 -3,-0.2 0.787 57.7 158.7 70.8 28.8 0.6 -5.2 -7.9 52 111 A I < - 0 0 14 -5,-2.8 2,-0.4 -6,-0.1 -21,-0.2 -0.729 36.7-142.5 -94.4 130.1 -1.6 -4.5 -4.8 53 112 A R E -c 31 0A 143 -23,-2.8 -21,-2.5 -2,-0.4 2,-0.4 -0.740 24.9-153.8 -88.8 136.2 -4.3 -1.8 -4.8 54 113 A Y E -c 32 0A 33 -2,-0.4 2,-0.4 -23,-0.2 -21,-0.2 -0.876 22.9-178.4-122.5 139.4 -4.5 0.0 -1.4 55 114 A L E -c 33 0A 40 -23,-2.3 -21,-2.5 -2,-0.4 2,-0.5 -0.983 13.4-163.7-130.6 125.4 -7.1 1.9 0.5 56 115 A G E -c 34 0A 20 -2,-0.4 2,-0.5 -23,-0.2 -21,-0.2 -0.931 1.6-165.7-109.6 130.3 -6.2 3.4 3.9 57 116 A V - 0 0 5 -23,-3.2 -20,-2.2 -2,-0.5 2,-0.8 -0.964 20.6-132.7-114.1 124.0 -8.9 4.5 6.3 58 117 A E + 0 0 98 -2,-0.5 2,-0.3 -22,-0.2 -22,-0.1 -0.686 45.5 153.8 -79.9 110.5 -7.7 6.7 9.2 59 118 A A - 0 0 5 -2,-0.8 2,-0.4 -22,-0.2 40,-0.1 -0.999 34.5-150.2-145.2 141.9 -9.3 5.1 12.3 60 119 A H - 0 0 130 -2,-0.3 2,-1.7 2,-0.1 5,-0.1 -0.879 24.4-127.0-109.6 142.6 -8.6 4.9 16.0 61 120 A D + 0 0 64 -2,-0.4 37,-0.1 3,-0.1 -25,-0.0 -0.519 66.7 123.5 -88.6 69.2 -9.7 2.0 18.2 62 121 A S > - 0 0 46 -2,-1.7 3,-1.5 380,-0.1 -2,-0.1 -0.962 69.2-127.6-126.9 144.9 -11.5 4.1 20.7 63 122 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.704 112.5 54.1 -68.4 -13.9 -15.2 3.6 21.7 64 123 A A T 3 S+ 0 0 93 2,-0.1 2,-0.3 380,-0.0 -3,-0.1 0.518 85.4 103.0 -93.0 -7.6 -15.7 7.3 21.0 65 124 A F S < S- 0 0 43 -3,-1.5 2,-1.0 -5,-0.1 -6,-0.0 -0.614 70.9-134.8 -78.0 133.8 -14.3 7.1 17.5 66 125 A D > + 0 0 74 -2,-0.3 3,-0.6 1,-0.2 4,-0.1 -0.756 30.3 169.5 -93.9 99.7 -16.9 7.1 14.8 67 126 A M G > + 0 0 0 -2,-1.0 3,-2.5 1,-0.2 4,-0.3 0.657 60.7 87.2 -79.2 -16.7 -16.1 4.4 12.2 68 127 A S G > S+ 0 0 40 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.752 74.0 69.4 -61.8 -25.6 -19.5 4.7 10.5 69 128 A I G < S+ 0 0 111 -3,-0.6 4,-0.3 1,-0.3 -1,-0.3 0.695 103.9 45.4 -63.0 -17.4 -18.2 7.5 8.2 70 129 A H G <> S+ 0 0 31 -3,-2.5 4,-2.7 2,-0.1 5,-0.4 0.463 84.8 96.1-103.5 -4.3 -16.1 4.7 6.6 71 130 A F H <> S+ 0 0 2 -3,-1.2 4,-2.4 -4,-0.3 5,-0.2 0.930 91.5 35.1 -54.9 -54.0 -18.7 2.0 6.2 72 131 A Q H > S+ 0 0 32 -4,-0.5 4,-3.0 2,-0.2 5,-0.2 0.925 118.3 50.1 -71.3 -45.1 -19.8 2.7 2.6 73 132 A T H > S+ 0 0 74 -4,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.929 116.1 43.0 -58.2 -46.4 -16.3 3.7 1.3 74 133 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.917 114.8 49.8 -66.7 -43.3 -14.7 0.6 2.8 75 134 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.4 -2,-0.2 0.894 109.6 51.4 -63.3 -40.2 -17.6 -1.6 1.7 76 135 A D H X S+ 0 0 44 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.904 110.5 49.3 -62.6 -41.2 -17.4 -0.2 -1.9 77 136 A F H X S+ 0 0 4 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.910 111.3 48.2 -65.6 -43.7 -13.7 -0.9 -2.0 78 137 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.923 111.5 51.2 -61.0 -45.0 -14.2 -4.5 -0.7 79 138 A H H X S+ 0 0 74 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.927 110.9 48.1 -57.7 -46.4 -16.9 -5.0 -3.4 80 139 A R H X S+ 0 0 123 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.900 111.8 50.2 -60.4 -43.7 -14.6 -3.7 -6.1 81 140 A A H >< S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.947 114.0 42.8 -59.4 -50.9 -11.8 -6.0 -4.9 82 141 A L H 3< S+ 0 0 39 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.741 109.7 59.0 -72.5 -21.4 -13.9 -9.1 -4.9 83 142 A S H 3< S+ 0 0 62 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.662 87.2 92.9 -79.4 -18.6 -15.6 -8.2 -8.2 84 143 A Q S X< S- 0 0 53 -4,-0.9 3,-2.6 -3,-0.8 2,-0.1 -0.556 95.2 -98.0 -75.5 138.2 -12.2 -8.2 -9.9 85 144 A P T 3 S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.409 112.0 5.3 -54.0 124.3 -11.2 -11.4 -11.6 86 145 A G T 3 S+ 0 0 48 1,-0.2 -3,-0.1 -4,-0.1 -4,-0.1 0.515 96.1 165.1 76.5 5.8 -8.9 -13.2 -9.1 87 146 A G < + 0 0 10 -3,-2.6 2,-0.3 -5,-0.2 -1,-0.2 -0.297 11.3 169.9 -62.5 133.5 -9.5 -10.5 -6.6 88 147 A K - 0 0 66 -60,-0.1 -58,-2.9 -2,-0.0 -57,-1.9 -0.976 13.7-159.9-144.2 128.6 -8.5 -11.2 -3.0 89 148 A I E -bd 10 31A 0 -80,-2.6 -78,-3.0 -2,-0.3 2,-0.5 -0.891 9.4-153.6-117.1 139.6 -8.5 -8.6 -0.3 90 149 A L E -bd 11 32A 0 -59,-2.3 -57,-2.8 -2,-0.4 2,-0.5 -0.964 11.7-167.1-105.9 124.6 -6.8 -8.4 3.0 91 150 A V E +bd 12 33A 0 -80,-3.2 -78,-2.5 -2,-0.5 2,-0.3 -0.957 24.7 145.8-109.9 128.4 -8.5 -6.2 5.6 92 151 A H E - d 0 34A 1 -59,-2.2 -57,-3.3 -2,-0.5 -56,-0.3 -0.957 32.3-150.2-151.0 166.0 -6.4 -5.4 8.7 93 152 A S - 0 0 4 -80,-0.5 -78,-0.5 -2,-0.3 3,-0.1 -0.926 39.6-100.2-138.0 169.9 -5.6 -2.8 11.4 94 153 A A S S- 0 0 53 -2,-0.3 2,-0.3 1,-0.2 -79,-0.3 0.850 100.8 -10.1 -60.6 -41.7 -2.4 -2.1 13.4 95 154 A V S S+ 0 0 107 1,-0.2 4,-0.3 -81,-0.1 -1,-0.2 -0.974 112.6 27.9-154.5 150.6 -3.6 -3.9 16.5 96 155 A G S S- 0 0 43 -2,-0.3 4,-0.4 1,-0.1 -1,-0.2 0.378 72.1-110.8 73.7 147.3 -6.9 -5.5 17.6 97 156 A V S > S+ 0 0 31 1,-0.2 4,-2.9 2,-0.1 5,-0.4 0.527 93.2 92.8 -89.6 -7.2 -9.5 -6.8 15.3 98 157 A S H > S+ 0 0 2 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.909 86.2 42.7 -56.6 -52.2 -12.1 -4.1 16.1 99 158 A R H > S+ 0 0 21 -4,-0.3 4,-1.2 -3,-0.2 -1,-0.2 0.945 121.7 38.6 -65.2 -47.5 -11.3 -1.6 13.3 100 159 A S H > S+ 0 0 2 -4,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.919 115.8 49.9 -70.6 -44.6 -10.9 -4.2 10.5 101 160 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.858 105.1 59.3 -65.6 -33.4 -13.7 -6.6 11.6 102 161 A T H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.4 -1,-0.2 0.924 106.8 46.6 -60.8 -41.9 -16.2 -3.6 11.8 103 162 A L H X S+ 0 0 1 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.867 110.9 52.3 -70.0 -35.9 -15.6 -2.8 8.1 104 163 A V H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.927 109.8 48.6 -64.1 -44.6 -16.0 -6.4 7.1 105 164 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.912 110.0 51.7 -63.0 -42.2 -19.3 -6.7 8.9 106 165 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.897 108.6 52.0 -61.6 -39.2 -20.6 -3.5 7.3 107 166 A Y H X>S+ 0 0 7 -4,-2.0 4,-3.0 1,-0.2 5,-0.6 0.938 109.3 49.0 -60.6 -46.7 -19.6 -4.9 3.9 108 167 A L H X5S+ 0 0 0 -4,-2.2 6,-1.6 1,-0.2 4,-1.1 0.871 114.5 45.5 -63.3 -36.9 -21.6 -8.1 4.5 109 168 A M H X5S+ 0 0 2 -4,-2.2 4,-0.6 4,-0.2 -1,-0.2 0.916 119.4 40.0 -71.7 -42.9 -24.6 -6.1 5.7 110 169 A L H <5S+ 0 0 8 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.894 128.1 26.8 -76.5 -41.9 -24.5 -3.6 2.8 111 170 A Y H <5S+ 0 0 70 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.695 133.0 31.3-100.2 -21.2 -23.6 -5.8 -0.1 112 171 A H H < - 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