==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-JUN-12 4B04 . COMPND 2 MOLECULE: DUAL SPECIFICITY PROTEIN PHOSPHATASE 26; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.-Y.WON,D.Y.LEE,S.G.PARK,S.YOKOYAMA,S.J.KIM,S.-W.CHI . 599 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 458 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 4.0 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 . 58 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.2 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 3 2 3 0 0 3 1 0 4 2 3 1 0 1 0 0 1 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 84 0, 0.0 2,-0.3 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0 68.1 7.2 -22.3 -12.4 2 61 A H + 0 0 59 2,-0.0 12,-1.6 246,-0.0 2,-0.3 -0.958 360.0 176.1-131.2 156.5 5.9 -18.8 -12.8 3 62 A A E -A 13 0A 21 -2,-0.3 2,-0.4 10,-0.2 10,-0.3 -0.907 11.5-157.1-150.4 141.5 6.1 -15.8 -15.1 4 63 A D E -A 12 0A 16 8,-2.9 8,-3.2 -2,-0.3 2,-1.1 -0.912 18.7-135.5-110.4 144.8 4.4 -12.4 -15.2 5 64 A E E +A 11 0A 68 -2,-0.4 6,-0.2 6,-0.2 85,-0.0 -0.786 33.1 168.7 -95.7 99.7 4.1 -10.2 -18.3 6 65 A V E + 0 0 1 4,-1.9 -1,-0.2 -2,-1.1 5,-0.1 0.535 68.0 16.3-102.7 -5.8 5.0 -7.0 -16.7 7 66 A W E > S-A 10 0A 58 3,-1.1 3,-3.3 -3,-0.1 -1,-0.2 -0.942 110.5 -69.1-154.2 156.8 5.3 -5.1 -19.9 8 67 A P T 3 S- 0 0 94 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.193 122.0 -3.7 -58.9 123.1 4.0 -6.0 -23.3 9 68 A G T 3 S+ 0 0 12 1,-0.2 80,-2.5 79,-0.1 2,-0.7 0.414 110.4 113.6 81.5 -1.0 6.1 -9.0 -24.5 10 69 A L E < -Ab 7 89A 0 -3,-3.3 -4,-1.9 78,-0.2 -3,-1.1 -0.870 47.1-168.4-115.1 106.0 8.3 -8.8 -21.4 11 70 A Y E -Ab 5 90A 30 78,-3.5 80,-3.0 -2,-0.7 2,-0.5 -0.858 13.3-160.8-101.4 124.9 8.1 -11.7 -19.0 12 71 A L E +Ab 4 91A 8 -8,-3.2 -8,-2.9 -2,-0.6 2,-0.2 -0.864 39.8 143.3 -90.2 123.4 9.6 -11.6 -15.5 13 72 A G E -A 3 0A 13 78,-2.3 80,-0.4 -2,-0.5 -10,-0.2 -0.787 39.7 -98.8-153.8-169.8 9.8 -15.3 -14.6 14 73 A D > - 0 0 53 -12,-1.6 4,-1.7 -2,-0.2 3,-0.2 -0.650 37.9 -92.0-127.6 179.7 11.9 -17.9 -12.7 15 74 A Q H > S+ 0 0 62 78,-0.5 4,-1.2 79,-0.3 3,-0.3 0.884 119.8 55.4 -57.2 -50.8 14.4 -20.7 -13.3 16 75 A D H >4 S+ 0 0 94 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.894 107.9 50.6 -46.5 -50.7 11.8 -23.5 -13.6 17 76 A M H >4 S+ 0 0 7 -15,-0.3 3,-1.0 1,-0.2 -1,-0.3 0.878 104.0 59.8 -54.4 -41.2 10.2 -21.5 -16.4 18 77 A A H 3< S+ 0 0 4 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.793 111.4 38.7 -64.6 -26.4 13.7 -21.1 -18.0 19 78 A N T << S+ 0 0 114 -4,-1.2 2,-1.1 -3,-0.6 -1,-0.2 0.336 90.0 100.7-103.6 9.0 14.1 -25.0 -18.4 20 79 A N <> + 0 0 43 -3,-1.0 4,-2.8 -4,-0.5 5,-0.2 -0.735 44.0 177.3 -96.1 93.1 10.4 -25.8 -19.3 21 80 A R H > S+ 0 0 109 -2,-1.1 4,-2.3 1,-0.2 5,-0.2 0.854 79.0 58.0 -70.7 -30.2 10.5 -26.2 -23.1 22 81 A R H > S+ 0 0 207 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.981 114.3 39.4 -53.1 -52.5 6.8 -27.1 -23.2 23 82 A E H > S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.846 113.3 51.5 -73.5 -42.7 6.0 -23.7 -21.6 24 83 A L H X>S+ 0 0 4 -4,-2.8 5,-1.8 -7,-0.2 4,-0.7 0.911 111.6 51.5 -52.0 -48.1 8.6 -21.6 -23.5 25 84 A R H ><5S+ 0 0 136 -4,-2.3 3,-0.5 -5,-0.2 -2,-0.2 0.912 112.5 43.7 -58.7 -47.4 7.2 -23.1 -26.7 26 85 A R H 3<5S+ 0 0 81 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.918 111.8 51.0 -71.9 -45.1 3.5 -22.2 -25.8 27 86 A L H 3<5S- 0 0 24 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.619 109.1-125.4 -65.0 -12.6 4.3 -18.7 -24.5 28 87 A G T <<5 - 0 0 9 -4,-0.7 -3,-0.2 -3,-0.5 60,-0.2 0.777 38.7-175.8 73.2 25.0 6.2 -18.1 -27.8 29 88 A I < + 0 0 12 -5,-1.8 -1,-0.2 -6,-0.2 60,-0.2 -0.408 15.8 171.9 -57.7 123.1 9.4 -17.0 -26.0 30 89 A T + 0 0 33 58,-2.2 23,-2.6 1,-0.2 2,-0.3 0.538 63.4 34.4-103.1 -16.1 12.1 -15.8 -28.5 31 90 A H E -cd 53 89A 8 57,-1.7 59,-2.3 21,-0.2 2,-0.4 -0.994 60.0-160.7-142.0 148.1 14.8 -14.4 -26.1 32 91 A V E -cd 54 90A 0 21,-2.3 23,-2.2 -2,-0.3 2,-0.6 -0.996 1.9-164.7-135.2 127.1 16.0 -15.2 -22.6 33 92 A L E -cd 55 91A 0 57,-2.9 59,-2.2 -2,-0.4 2,-0.8 -0.955 8.8-164.6-111.1 110.1 17.9 -13.0 -20.3 34 93 A N E > -cd 56 92A 8 21,-2.6 23,-3.2 -2,-0.6 3,-1.2 -0.843 8.3-171.9-101.0 105.9 19.6 -14.9 -17.5 35 94 A A T 3 S+ 0 0 0 57,-3.2 58,-0.2 -2,-0.8 24,-0.2 0.341 87.3 50.0 -82.4 3.3 20.6 -12.6 -14.8 36 95 A S T 3 S+ 0 0 12 56,-0.4 -1,-0.3 22,-0.1 22,-0.2 -0.185 78.8 162.6-130.6 51.9 22.4 -15.4 -13.1 37 96 A H < - 0 0 32 20,-1.9 2,-0.6 -3,-1.2 22,-0.2 -0.328 30.6-141.0 -55.3 137.2 24.4 -16.8 -16.0 38 97 A S >> - 0 0 29 4,-0.3 4,-2.1 1,-0.1 3,-1.2 -0.944 0.9-150.4-108.6 122.5 27.4 -19.1 -15.2 39 98 A R T 34 S+ 0 0 152 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.818 94.9 48.2 -52.1 -37.9 30.4 -18.6 -17.3 40 99 A W T 34 S+ 0 0 206 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.484 112.4 46.6 -96.8 -2.8 31.6 -22.2 -17.0 41 100 A R T <4 S- 0 0 191 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.690 92.7-167.6 -99.1 -27.9 28.3 -23.7 -17.8 42 101 A G < - 0 0 30 -4,-2.1 -4,-0.3 2,-0.0 -2,-0.1 -0.203 42.1 -15.0 70.1-164.2 27.5 -21.5 -20.9 43 102 A T S S- 0 0 79 1,-0.1 5,-0.1 -4,-0.1 13,-0.0 -0.485 77.6 -97.9 -81.1 132.9 24.2 -21.2 -22.7 44 103 A P > - 0 0 48 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.223 30.7-138.5 -47.8 134.3 21.4 -23.8 -22.1 45 104 A E T >> S+ 0 0 171 1,-0.3 3,-1.6 2,-0.2 4,-0.7 0.854 94.5 69.9 -70.7 -31.5 21.6 -26.2 -24.9 46 105 A A H 3> S+ 0 0 29 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.728 88.2 66.6 -55.9 -24.0 17.8 -26.4 -25.4 47 106 A Y H <>>S+ 0 0 7 -3,-1.2 5,-1.9 2,-0.2 4,-0.6 0.768 88.2 64.5 -73.0 -23.3 17.7 -22.9 -26.7 48 107 A E H X45S+ 0 0 172 -3,-1.6 3,-0.7 -4,-0.4 -1,-0.2 0.970 111.0 37.6 -63.3 -47.2 19.7 -23.6 -29.9 49 108 A G H 3<5S+ 0 0 70 -4,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.740 112.3 55.8 -75.8 -26.4 16.9 -25.9 -31.1 50 109 A L H 3<5S- 0 0 26 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.561 110.3-123.6 -73.5 -4.7 14.1 -23.8 -29.8 51 110 A G T <<5 + 0 0 42 -3,-0.7 2,-0.5 -4,-0.6 -3,-0.2 0.753 58.1 156.4 65.1 23.1 15.6 -20.9 -31.9 52 111 A I < - 0 0 13 -5,-1.9 2,-0.3 -6,-0.2 -21,-0.2 -0.687 37.3-140.6 -86.4 125.0 15.8 -18.9 -28.7 53 112 A R E -c 31 0A 103 -23,-2.6 -21,-2.3 -2,-0.5 2,-0.3 -0.632 25.0-159.5 -85.7 142.0 18.4 -16.1 -28.5 54 113 A Y E -c 32 0A 39 -2,-0.3 2,-0.4 -23,-0.2 -21,-0.2 -0.870 24.1-172.4-130.0 143.8 20.1 -15.7 -25.2 55 114 A L E -c 33 0A 35 -23,-2.2 -21,-2.6 -2,-0.3 2,-0.5 -0.975 14.8-161.0-134.5 127.8 22.1 -13.2 -23.1 56 115 A G E -c 34 0A 22 -2,-0.4 2,-0.4 -23,-0.2 -21,-0.2 -0.889 4.1-170.0-109.8 128.6 23.7 -14.3 -19.8 57 116 A V - 0 0 6 -23,-3.2 -20,-1.9 -2,-0.5 2,-1.0 -0.992 21.5-134.8-119.8 130.5 24.8 -11.8 -17.2 58 117 A E + 0 0 88 -2,-0.4 2,-0.4 -22,-0.2 -22,-0.1 -0.694 42.9 159.2 -87.7 103.7 26.9 -13.1 -14.4 59 118 A A - 0 0 6 -2,-1.0 2,-0.4 -22,-0.2 -2,-0.1 -0.984 34.2-149.8-130.1 146.9 25.4 -11.7 -11.3 60 119 A H - 0 0 139 -2,-0.4 2,-2.1 2,-0.1 5,-0.1 -0.916 23.5-130.0 -99.2 138.7 25.3 -12.4 -7.6 61 120 A D + 0 0 60 -2,-0.4 37,-0.1 34,-0.1 -25,-0.0 -0.471 67.7 122.2 -82.2 68.5 22.2 -11.4 -5.5 62 121 A S S > S- 0 0 43 -2,-2.1 3,-1.0 222,-0.1 -2,-0.1 -0.986 71.2-126.4-128.5 144.6 24.3 -9.6 -2.9 63 122 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.727 112.6 54.7 -60.0 -26.4 24.1 -6.0 -1.7 64 123 A A T 3 S+ 0 0 92 2,-0.1 2,-0.2 222,-0.0 -3,-0.1 0.739 85.6 101.3 -76.2 -26.6 27.9 -5.6 -2.5 65 124 A F S < S- 0 0 52 -3,-1.0 2,-1.1 -5,-0.1 -6,-0.0 -0.463 71.2-136.6 -67.6 131.4 27.5 -6.8 -6.1 66 125 A D > + 0 0 75 -2,-0.2 3,-0.6 1,-0.2 4,-0.1 -0.701 30.3 168.5 -88.6 95.0 27.4 -4.0 -8.7 67 126 A M G > + 0 0 0 -2,-1.1 3,-3.2 1,-0.2 4,-0.3 0.746 62.0 86.7 -78.6 -22.3 24.7 -4.7 -11.1 68 127 A S G > S+ 0 0 42 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.780 76.4 69.3 -39.9 -39.4 25.0 -1.1 -12.6 69 128 A I G < S+ 0 0 117 -3,-0.6 -1,-0.3 1,-0.3 4,-0.3 0.740 103.3 40.4 -59.4 -23.1 27.6 -2.5 -14.9 70 129 A H G <> S+ 0 0 41 -3,-3.2 4,-2.3 1,-0.1 5,-0.3 0.309 84.2 99.0-109.3 7.3 25.0 -4.5 -16.8 71 130 A F H <> S+ 0 0 10 -3,-1.5 4,-2.4 -4,-0.3 5,-0.2 0.933 87.3 41.2 -66.4 -43.9 22.2 -2.1 -17.0 72 131 A Q H > S+ 0 0 95 -4,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.936 116.0 47.3 -70.6 -44.9 23.0 -0.8 -20.5 73 132 A T H > S+ 0 0 71 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.911 116.2 44.5 -66.8 -39.8 23.8 -4.1 -22.1 74 133 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.952 112.9 51.5 -69.7 -45.9 20.7 -5.8 -20.6 75 134 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.3 -2,-0.2 0.933 110.1 49.9 -54.2 -46.5 18.5 -2.9 -21.5 76 135 A D H X S+ 0 0 44 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.917 110.9 49.1 -58.1 -46.2 19.8 -3.1 -25.2 77 136 A F H X S+ 0 0 12 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.926 112.0 47.5 -62.5 -44.3 19.1 -6.8 -25.4 78 137 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.928 111.8 51.7 -61.5 -48.0 15.6 -6.4 -24.0 79 138 A H H X S+ 0 0 71 -4,-3.0 4,-2.2 -5,-0.3 -2,-0.2 0.949 110.2 48.7 -54.2 -44.0 15.0 -3.5 -26.5 80 139 A R H X S+ 0 0 137 -4,-2.9 4,-1.0 -5,-0.2 -2,-0.2 0.932 111.7 49.1 -63.2 -45.9 16.2 -5.7 -29.3 81 140 A A H >< S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.941 114.8 44.1 -57.6 -52.1 13.9 -8.6 -28.3 82 141 A L H 3< S+ 0 0 38 -4,-2.6 5,-0.2 1,-0.2 -1,-0.2 0.822 110.2 55.4 -65.2 -32.0 10.8 -6.4 -28.0 83 142 A S H 3< S+ 0 0 59 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.664 87.4 97.7 -73.6 -21.8 11.6 -4.6 -31.3 84 143 A Q S X< S- 0 0 32 -4,-1.0 3,-2.6 -3,-0.7 2,-0.1 -0.489 92.9-105.2 -64.2 133.7 11.7 -8.0 -33.0 85 144 A P T 3 S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.465 109.3 5.0 -56.1 130.3 8.3 -8.7 -34.7 86 145 A G T 3 S+ 0 0 43 1,-0.2 2,-0.1 -4,-0.1 -3,-0.1 0.580 99.1 159.7 70.1 9.1 6.6 -11.2 -32.5 87 146 A G < + 0 0 11 -3,-2.6 2,-0.3 -5,-0.2 -1,-0.2 -0.440 14.7 174.6 -70.8 138.5 9.5 -10.9 -30.0 88 147 A K - 0 0 58 -60,-0.2 -58,-2.2 -2,-0.1 -57,-1.7 -0.979 10.7-160.6-146.7 124.1 8.9 -12.0 -26.3 89 148 A I E -bd 10 31A 0 -80,-2.5 -78,-3.5 -2,-0.3 2,-0.5 -0.847 9.9-153.9-115.0 142.7 11.6 -12.1 -23.7 90 149 A L E -bd 11 32A 2 -59,-2.3 -57,-2.9 -2,-0.4 2,-0.5 -0.973 10.8-166.3-109.6 125.7 11.8 -13.9 -20.4 91 150 A V E +bd 12 33A 0 -80,-3.0 -78,-2.3 -2,-0.5 2,-0.3 -0.943 26.4 143.4-110.2 126.4 14.1 -12.3 -17.8 92 151 A H E - d 0 34A 1 -59,-2.2 -57,-3.2 -2,-0.5 -56,-0.4 -0.949 31.6-155.7-150.0 164.6 15.0 -14.6 -14.9 93 152 A S - 0 0 5 -80,-0.4 -78,-0.5 -2,-0.3 3,-0.1 -0.833 39.7 -99.6-132.1-174.5 17.7 -15.5 -12.4 94 153 A A S S+ 0 0 48 -2,-0.3 2,-0.3 1,-0.3 -79,-0.3 0.905 99.0 5.9 -77.6 -39.0 18.3 -18.6 -10.5 95 154 A V S S+ 0 0 96 1,-0.1 4,-0.3 -81,-0.1 -1,-0.3 -0.995 107.1 13.4-145.5 143.5 16.8 -17.5 -7.1 96 155 A G S S- 0 0 49 -2,-0.3 4,-0.4 -3,-0.1 -3,-0.2 0.290 71.3-101.6 78.2 159.1 15.0 -14.4 -5.8 97 156 A V S > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.1 5,-0.3 0.687 97.5 82.6 -90.0 -25.9 13.4 -11.6 -7.7 98 157 A S H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.857 87.3 49.0 -55.2 -48.6 16.1 -8.9 -7.3 99 158 A R H > S+ 0 0 21 -4,-0.3 4,-1.4 -3,-0.2 -1,-0.2 0.970 118.7 36.9 -62.9 -51.9 18.5 -9.7 -10.2 100 159 A S H > S+ 0 0 5 -4,-0.4 4,-1.6 1,-0.2 3,-0.2 0.929 119.4 47.6 -67.3 -47.0 15.9 -10.1 -12.9 101 160 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.852 104.5 60.9 -66.7 -36.0 13.6 -7.2 -11.7 102 161 A T H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.931 108.3 43.5 -53.0 -46.9 16.5 -4.8 -11.3 103 162 A L H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.817 111.4 54.2 -67.3 -32.7 17.3 -5.2 -15.1 104 163 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.946 110.3 47.6 -67.4 -42.9 13.6 -4.9 -16.1 105 164 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.910 110.3 49.8 -63.4 -48.9 13.5 -1.6 -14.1 106 165 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.904 110.4 53.6 -57.5 -39.8 16.7 -0.2 -15.7 107 166 A Y H X>S+ 0 0 7 -4,-2.3 4,-3.3 1,-0.2 5,-0.5 0.955 108.3 47.5 -60.8 -46.0 15.2 -1.1 -19.1 108 167 A L H X5S+ 0 0 0 -4,-2.4 6,-1.5 1,-0.2 4,-1.4 0.896 115.6 46.8 -62.7 -35.2 11.9 0.8 -18.4 109 168 A M H X5S+ 0 0 0 -4,-2.3 4,-0.9 4,-0.2 -2,-0.2 0.941 118.5 39.1 -71.2 -47.7 14.0 3.8 -17.2 110 169 A L H <5S+ 0 0 23 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.905 126.7 30.6 -71.7 -44.1 16.5 3.8 -20.1 111 170 A Y H <5S+ 0 0 69 -4,-3.3 -3,-0.2 -5,-0.3 -1,-0.2 0.663 131.5 28.6 -96.6 -15.9 14.1 3.0 -23.0 112 171 A H H < - 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