==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-OCT-06 2E0T . COMPND 2 MOLECULE: DUAL SPECIFICITY PHOSPHATASE 26; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.XIE,S.KISHISHITA,K.MURAYAMA,C.HORI-TAKEMOTO,L.CHEN,Z.J.LIU . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9898.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 14 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 2 0 0 1 0 0 1 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL 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 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 61 A H 0 0 107 0, 0.0 12,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 141.7 23.9 -5.4 23.3 2 62 A A E -A 12 0A 23 10,-0.3 2,-0.4 14,-0.1 10,-0.3 -0.971 360.0-151.4-160.2 145.0 22.9 -2.4 21.3 3 63 A D E -A 11 0A 19 8,-2.4 8,-2.8 -2,-0.3 2,-1.4 -0.957 22.0-130.8-119.1 135.9 23.0 1.4 21.5 4 64 A E E +A 10 0A 90 -2,-0.4 6,-0.3 6,-0.2 85,-0.0 -0.716 35.8 170.1 -85.3 93.5 20.6 3.7 19.7 5 65 A V E + 0 0 0 -2,-1.4 -1,-0.2 4,-1.4 5,-0.1 0.594 69.0 14.5 -82.7 -13.7 23.2 6.0 18.3 6 66 A W E > S-A 9 0A 51 3,-1.2 3,-3.0 -3,-0.1 -1,-0.2 -0.948 111.9 -68.8-152.9 149.2 20.8 7.9 16.0 7 67 A P T 3 S- 0 0 98 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.229 122.3 -2.7 -48.8 119.5 17.0 7.9 16.2 8 68 A G T 3 S+ 0 0 10 1,-0.1 80,-2.7 79,-0.1 2,-0.7 0.364 110.4 111.4 79.5 -1.3 15.9 4.4 15.1 9 69 A L E < -Ab 6 88A 0 -3,-3.0 -4,-1.4 78,-0.2 -3,-1.2 -0.892 47.4-169.7-114.7 108.8 19.4 3.3 14.4 10 70 A Y E -Ab 4 89A 28 78,-3.3 80,-2.9 -2,-0.7 2,-0.7 -0.848 11.7-158.9-101.1 126.0 21.0 0.7 16.7 11 71 A L E +Ab 3 90A 4 -8,-2.8 -8,-2.4 -2,-0.5 2,-0.2 -0.917 38.2 152.9 -99.4 114.0 24.7 -0.1 16.6 12 72 A G E -A 2 0A 4 78,-2.4 80,-0.5 -2,-0.7 -10,-0.3 -0.667 37.9 -96.9-134.4-171.6 24.9 -3.6 18.2 13 73 A D > - 0 0 47 -12,-2.1 4,-1.8 -2,-0.2 3,-0.3 -0.515 38.4 -99.5-108.3 175.1 26.7 -6.9 18.5 14 74 A Q H > S+ 0 0 32 78,-0.3 4,-1.2 1,-0.2 5,-0.1 0.839 120.5 58.0 -61.1 -35.5 26.4 -10.4 17.0 15 75 A D H 4 S+ 0 0 116 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.888 106.3 48.4 -64.1 -37.5 24.7 -11.7 20.1 16 76 A M H >4 S+ 0 0 17 -3,-0.3 3,-1.1 -15,-0.3 -1,-0.2 0.895 108.6 53.9 -68.3 -37.3 22.0 -9.0 19.7 17 77 A A H 3< S+ 0 0 2 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.766 111.8 46.7 -65.8 -23.0 21.7 -10.0 16.0 18 78 A N T 3< S+ 0 0 99 -4,-1.2 2,-1.0 -3,-0.2 -1,-0.3 0.431 89.6 95.9 -97.5 -2.0 21.2 -13.6 17.3 19 79 A N <> - 0 0 75 -3,-1.1 4,-2.6 -4,-0.4 5,-0.3 -0.713 47.6-178.7 -98.0 90.5 18.6 -12.7 20.0 20 80 A R H > S+ 0 0 101 -2,-1.0 4,-1.7 1,-0.2 -1,-0.2 0.844 81.2 49.9 -52.3 -44.3 15.1 -13.3 18.6 21 81 A R H > S+ 0 0 215 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.911 113.6 44.3 -66.2 -42.5 13.3 -12.2 21.7 22 82 A E H > S+ 0 0 45 2,-0.2 4,-2.7 1,-0.2 6,-0.2 0.897 110.6 53.7 -70.3 -41.1 15.2 -8.9 22.1 23 83 A L H X>S+ 0 0 3 -4,-2.6 5,-1.8 -7,-0.2 4,-0.7 0.907 113.1 46.3 -59.3 -37.5 15.0 -8.1 18.4 24 84 A R H ><5S+ 0 0 153 -4,-1.7 3,-1.1 -5,-0.3 -2,-0.2 0.958 110.1 51.6 -68.3 -48.9 11.2 -8.5 18.9 25 85 A R H 3<5S+ 0 0 170 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.889 111.6 48.0 -54.2 -43.5 11.1 -6.5 22.1 26 86 A L H 3<5S- 0 0 32 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.625 107.7-125.9 -74.6 -14.8 12.9 -3.6 20.4 27 87 A G T <<5 - 0 0 35 -3,-1.1 -3,-0.2 -4,-0.7 60,-0.2 0.801 38.3-176.5 74.5 28.5 10.7 -3.7 17.3 28 88 A I < + 0 0 9 -5,-1.8 -1,-0.2 -6,-0.2 60,-0.2 -0.374 13.5 177.3 -61.1 135.4 13.6 -4.0 15.0 29 89 A T + 0 0 41 58,-3.3 23,-2.5 1,-0.3 2,-0.3 0.553 63.4 31.8-115.2 -16.7 12.4 -3.9 11.4 30 90 A H E -cd 52 88A 17 57,-2.0 59,-2.1 21,-0.3 2,-0.4 -0.993 59.2-161.9-143.4 145.5 15.7 -4.0 9.5 31 91 A V E -cd 53 89A 0 21,-2.3 23,-2.0 -2,-0.3 2,-0.6 -0.993 1.7-165.0-132.5 124.7 19.1 -5.6 10.1 32 92 A L E -cd 54 90A 0 57,-3.0 59,-2.1 -2,-0.4 2,-0.8 -0.942 8.1-161.4-107.7 110.1 22.3 -4.6 8.3 33 93 A N E > -cd 55 91A 7 21,-2.6 23,-2.6 -2,-0.6 3,-0.6 -0.848 3.9-168.4 -94.2 109.8 25.0 -7.3 8.8 34 94 A A T 3 S+ 0 0 0 57,-3.1 58,-0.2 -2,-0.8 -1,-0.1 0.403 85.0 41.6 -79.1 1.2 28.3 -5.6 8.0 35 95 A S T 3 S+ 0 0 9 56,-0.3 -1,-0.3 22,-0.1 2,-0.3 -0.412 77.0 176.5-144.6 60.4 30.2 -8.9 8.0 36 96 A H < - 0 0 24 20,-2.5 2,-0.6 -3,-0.6 22,-0.2 -0.517 29.5-130.2 -70.2 130.2 27.9 -11.4 6.3 37 97 A S > - 0 0 33 -2,-0.3 3,-2.3 4,-0.1 -1,-0.1 -0.754 13.8-139.8 -82.5 121.0 29.5 -14.8 5.9 38 98 A R T 3 S+ 0 0 176 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.746 97.7 59.5 -56.5 -28.3 29.0 -15.8 2.2 39 99 A W T 3 S+ 0 0 199 2,-0.0 -1,-0.3 -3,-0.0 2,-0.2 0.567 98.8 73.7 -76.6 -10.2 28.2 -19.4 3.0 40 100 A R < - 0 0 141 -3,-2.3 2,-0.1 1,-0.1 -4,-0.0 -0.570 66.2-155.3 -98.0 166.3 25.2 -18.3 5.0 41 101 A G - 0 0 50 1,-0.3 -4,-0.1 -2,-0.2 3,-0.1 -0.298 56.1 -31.3-116.2-154.6 21.9 -16.9 3.8 42 102 A T S S- 0 0 83 -2,-0.1 -1,-0.3 1,-0.1 5,-0.1 -0.391 81.3 -90.7 -65.8 136.6 19.4 -14.7 5.7 43 103 A P >> - 0 0 21 0, 0.0 3,-1.2 0, 0.0 4,-0.5 -0.260 39.2-119.6 -51.1 135.9 19.4 -15.3 9.5 44 104 A E T 34 S+ 0 0 161 1,-0.3 4,-0.4 2,-0.1 3,-0.3 0.770 105.6 46.9 -48.9 -48.7 16.8 -18.0 10.3 45 105 A A T 3> S+ 0 0 29 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 0.699 90.9 81.4 -77.8 -17.0 14.6 -15.8 12.7 46 106 A Y H <>>S+ 0 0 4 -3,-1.2 5,-2.7 1,-0.2 4,-1.0 0.856 84.3 56.2 -60.8 -40.7 14.3 -12.7 10.6 47 107 A E H ><5S+ 0 0 182 -4,-0.5 3,-0.7 -3,-0.3 -1,-0.2 0.944 112.3 43.4 -57.4 -47.3 11.6 -13.7 8.2 48 108 A G H 345S+ 0 0 63 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.888 111.4 53.3 -65.3 -40.2 9.2 -14.5 11.0 49 109 A L H 3<5S- 0 0 33 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.631 115.0-118.2 -69.9 -13.0 10.2 -11.3 12.9 50 110 A G T <<5 + 0 0 58 -4,-1.0 2,-0.4 -3,-0.7 -3,-0.2 0.733 60.2 156.7 80.8 25.0 9.3 -9.4 9.8 51 111 A I < - 0 0 13 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.3 -0.719 37.6-143.1 -91.6 128.3 12.9 -8.1 9.5 52 112 A R E -c 30 0A 172 -23,-2.5 -21,-2.3 -2,-0.4 2,-0.3 -0.785 25.4-151.4 -89.2 130.6 14.3 -7.0 6.2 53 113 A Y E -c 31 0A 29 -2,-0.5 2,-0.4 -23,-0.2 -21,-0.2 -0.771 23.3-177.3-112.0 146.0 18.0 -8.0 5.8 54 114 A L E -c 32 0A 37 -23,-2.0 -21,-2.6 -2,-0.3 2,-0.6 -0.975 11.0-168.8-135.9 120.3 21.1 -6.7 4.0 55 115 A G E -c 33 0A 22 -2,-0.4 2,-0.4 -23,-0.2 -21,-0.2 -0.947 1.8-171.1-113.1 113.0 24.3 -8.7 4.3 56 116 A V - 0 0 7 -23,-2.6 -20,-2.5 -2,-0.6 2,-0.6 -0.874 20.1-133.1-103.9 137.1 27.5 -7.0 3.0 57 117 A E + 0 0 99 -2,-0.4 2,-0.3 -22,-0.2 -22,-0.1 -0.781 42.4 147.5 -92.2 120.6 30.6 -9.1 2.8 58 118 A A - 0 0 5 -2,-0.6 2,-0.4 -22,-0.2 40,-0.1 -0.993 37.3-141.1-154.5 144.1 33.6 -7.5 4.3 59 119 A H - 0 0 139 -2,-0.3 2,-2.0 2,-0.1 5,-0.1 -0.839 27.5-121.7-106.1 143.7 36.8 -8.4 6.1 60 120 A D S S+ 0 0 89 -2,-0.4 37,-0.0 3,-0.1 -25,-0.0 -0.497 71.2 121.5 -85.4 69.7 38.1 -6.2 9.0 61 121 A S S > S- 0 0 53 -2,-2.0 3,-2.2 1,-0.1 -2,-0.1 -0.971 72.4-127.7-132.2 144.2 41.5 -5.6 7.3 62 122 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.713 112.6 62.8 -62.7 -17.4 43.2 -2.3 6.3 63 123 A A T 3 S+ 0 0 96 2,-0.1 2,-0.5 -3,-0.0 -3,-0.1 0.488 85.5 86.5 -84.5 -7.7 43.5 -4.0 2.9 64 124 A F S < S- 0 0 60 -3,-2.2 2,-1.3 -5,-0.1 3,-0.1 -0.851 76.0-140.0 -96.6 127.2 39.7 -4.2 2.4 65 125 A D > - 0 0 109 -2,-0.5 3,-1.9 1,-0.2 4,-0.2 -0.705 18.2-176.4 -90.9 92.9 38.1 -1.1 0.9 66 126 A M T >> S+ 0 0 21 -2,-1.3 3,-2.5 1,-0.3 4,-0.5 0.709 71.7 84.6 -58.1 -21.2 34.9 -0.7 2.9 67 127 A S H >> S+ 0 0 59 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.782 74.0 72.4 -53.5 -29.3 34.2 2.3 0.6 68 128 A I H <4 S+ 0 0 121 -3,-1.9 4,-0.3 1,-0.3 -1,-0.3 0.751 104.3 38.8 -59.5 -23.5 32.7 -0.2 -1.9 69 129 A H H <> S+ 0 0 31 -3,-2.5 4,-2.6 -4,-0.2 5,-0.4 0.459 86.7 96.9-106.4 -3.4 29.8 -0.6 0.5 70 130 A F H S+ 0 0 77 -4,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.920 117.3 44.8 -63.0 -44.3 24.6 0.5 -0.7 73 133 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.931 114.7 47.5 -65.8 -45.9 24.7 0.4 3.1 74 134 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.4 -2,-0.2 0.909 110.9 52.5 -62.7 -39.5 23.8 4.1 3.5 75 135 A D H X S+ 0 0 51 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.867 110.3 48.7 -63.4 -35.5 20.9 3.7 1.0 76 136 A F H X S+ 0 0 13 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.929 111.9 46.8 -70.2 -47.3 19.6 0.7 3.0 77 137 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.917 112.0 52.8 -60.8 -41.7 19.7 2.5 6.3 78 138 A H H X S+ 0 0 72 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.914 108.2 49.8 -60.4 -42.9 18.1 5.5 4.7 79 139 A R H X S+ 0 0 145 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.923 113.2 47.1 -63.9 -41.6 15.2 3.4 3.3 80 140 A A H >< S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.941 116.6 41.7 -64.4 -48.4 14.7 1.9 6.8 81 141 A L H 3< S+ 0 0 38 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.681 102.3 69.2 -76.6 -17.1 14.8 5.2 8.7 82 142 A S H 3< S+ 0 0 69 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.697 89.8 72.6 -72.5 -20.5 12.7 7.0 6.1 83 143 A Q S X< S- 0 0 93 -3,-0.8 3,-2.8 -4,-0.6 -1,-0.0 -0.833 94.1-112.7-100.5 126.7 9.6 5.0 7.0 84 144 A P T 3 S+ 0 0 137 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.348 107.2 30.1 -56.4 133.9 7.9 5.7 10.3 85 145 A G T 3 S+ 0 0 50 1,-0.3 2,-0.2 -4,-0.1 -4,-0.1 0.149 87.0 142.0 101.0 -16.3 8.3 2.7 12.6 86 146 A G < + 0 0 10 -3,-2.8 2,-0.4 -6,-0.2 -1,-0.3 -0.414 21.6 172.1 -63.6 126.7 11.6 1.9 10.9 87 147 A K - 0 0 70 -2,-0.2 -58,-3.3 -60,-0.2 -57,-2.0 -0.972 10.1-167.0-138.0 119.7 14.2 0.6 13.4 88 148 A I E -bd 9 30A 0 -80,-2.7 -78,-3.3 -2,-0.4 2,-0.5 -0.875 12.9-155.0-117.0 140.7 17.5 -0.8 12.1 89 149 A L E -bd 10 31A 1 -59,-2.1 -57,-3.0 -2,-0.4 2,-0.5 -0.950 11.7-168.7-109.2 128.4 20.2 -2.8 13.8 90 150 A V E +bd 11 32A 0 -80,-2.9 -78,-2.4 -2,-0.5 2,-0.3 -0.977 24.0 143.1-117.4 128.9 23.7 -2.6 12.3 91 151 A H E - d 0 33A 1 -59,-2.1 -57,-3.1 -2,-0.5 -56,-0.3 -0.956 32.1-150.5-154.5 170.5 26.3 -5.0 13.5 92 152 A C - 0 0 0 3,-0.5 -78,-0.3 -80,-0.5 -75,-0.1 -0.828 39.5 -93.8-137.4-179.9 29.3 -7.2 12.6 93 153 A A S S+ 0 0 51 -2,-0.3 -79,-0.1 -80,-0.1 -78,-0.1 0.754 106.2 14.5 -71.7 -27.5 30.7 -10.4 13.9 94 154 A V S S- 0 0 115 -81,-0.1 2,-0.1 -80,-0.1 -1,-0.1 0.823 121.8 -25.2-119.3 -47.4 33.3 -9.3 16.4 95 155 A G S S- 0 0 35 -82,-0.0 -3,-0.5 -83,-0.0 -81,-0.1 -0.125 82.9 -74.3-137.1-123.4 33.3 -5.7 17.6 96 156 A V S > S+ 0 0 46 -2,-0.1 4,-2.6 -5,-0.1 5,-0.4 0.159 88.6 111.4-133.0 16.4 32.0 -2.6 15.9 97 157 A S H > S+ 0 0 49 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.971 87.0 28.7 -57.9 -62.8 34.7 -2.0 13.3 98 158 A R H > S+ 0 0 28 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.881 124.6 49.2 -68.2 -36.9 32.8 -2.8 10.1 99 159 A S H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.938 109.4 49.4 -69.3 -47.2 29.4 -1.7 11.5 100 160 A A H X S+ 0 0 18 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.878 108.1 55.9 -60.4 -38.2 30.5 1.7 12.9 101 161 A T H X S+ 0 0 51 -4,-1.6 4,-2.3 -5,-0.4 -1,-0.2 0.917 108.5 46.4 -61.8 -42.2 32.1 2.6 9.7 102 162 A L H X S+ 0 0 1 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.879 112.3 51.1 -69.2 -34.9 28.9 2.0 7.7 103 163 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.924 110.7 48.2 -66.1 -45.0 26.9 4.0 10.3 104 164 A L H X S+ 0 0 27 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.925 110.9 51.1 -61.3 -43.1 29.4 6.9 10.1 105 165 A A H X S+ 0 0 7 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.910 109.3 51.1 -60.9 -40.1 29.2 6.9 6.3 106 166 A Y H X S+ 0 0 5 -4,-2.1 4,-2.7 2,-0.2 5,-0.4 0.924 109.7 48.9 -63.0 -44.7 25.4 7.0 6.5 107 167 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 6,-1.2 0.896 114.5 46.4 -63.1 -37.8 25.4 10.0 8.8 108 168 A M H < S+ 0 0 74 -4,-2.3 4,-0.4 4,-0.2 -2,-0.2 0.903 117.7 42.1 -69.7 -42.0 27.9 11.8 6.5 109 169 A L H < S+ 0 0 103 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.770 128.7 24.5 -78.4 -28.3 26.0 10.9 3.3 110 170 A Y H < S+ 0 0 69 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.631 125.7 39.9-115.8 -13.3 22.4 11.5 4.5 111 171 A H S < S- 0 0 61 -4,-1.8 -3,-0.1 -5,-0.4 -2,-0.1 0.131 99.5-116.9-123.8 21.4 22.6 14.0 7.4 112 172 A H + 0 0 173 -4,-0.4 2,-0.3 1,-0.2 -4,-0.2 0.755 60.9 152.4 51.5 33.6 25.3 16.4 6.2 113 173 A L - 0 0 34 -6,-1.2 -1,-0.2 -9,-0.1 2,-0.1 -0.707 43.9-128.7 -95.7 146.6 27.7 15.6 9.0 114 174 A T > - 0 0 79 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.443 35.7-104.3 -79.5 164.5 31.5 15.8 8.9 115 175 A L H > S+ 0 0 86 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.899 123.0 52.5 -58.2 -39.1 33.3 12.7 10.1 116 176 A V H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.920 110.6 46.3 -63.9 -42.8 34.2 14.4 13.4 117 177 A E H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.885 113.2 50.0 -65.9 -39.8 30.6 15.3 14.0 118 178 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.929 109.6 50.6 -65.1 -44.9 29.5 11.8 13.1 119 179 A I H X S+ 0 0 58 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.917 110.9 50.0 -58.8 -42.8 32.0 10.2 15.4 120 180 A K H X S+ 0 0 120 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.940 109.0 51.4 -62.3 -46.1 30.8 12.5 18.3 121 181 A K H X S+ 0 0 79 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.932 115.2 41.9 -56.9 -47.7 27.2 11.5 17.7 122 182 A V H >< S+ 0 0 9 -4,-2.4 3,-1.0 1,-0.2 4,-0.2 0.965 116.6 46.3 -66.2 -51.3 28.0 7.8 17.8 123 183 A K H >< S+ 0 0 151 -4,-3.0 3,-1.2 1,-0.3 -2,-0.2 0.859 108.2 56.5 -60.6 -38.1 30.4 8.0 20.7 124 184 A D H 3< S+ 0 0 95 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.758 110.5 47.1 -65.1 -23.6 28.1 10.2 22.8 125 185 A H T << S+ 0 0 88 -3,-1.0 2,-1.0 -4,-0.9 -1,-0.2 0.254 80.2 99.4-106.1 12.5 25.4 7.6 22.4 126 186 A R S < S- 0 0 110 -3,-1.2 -123,-0.1 -4,-0.2 -1,-0.0 -0.859 75.9-134.9 -98.1 101.4 27.2 4.3 23.3 127 187 A G + 0 0 48 -2,-1.0 -2,-0.1 1,-0.1 -3,-0.0 -0.181 31.2 179.9 -63.1 145.4 26.1 3.9 26.9 128 188 A I S S+ 0 0 154 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.291 76.1 55.9-124.7 5.6 28.4 3.0 29.7 129 189 A I + 0 0 67 1,-0.1 6,-0.1 5,-0.0 -1,-0.1 -0.495 53.4 151.7-135.8 67.3 25.9 3.0 32.7 130 190 A P + 0 0 119 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.743 53.8 87.0 -67.4 -24.0 23.1 0.5 31.7 131 191 A N > - 0 0 66 1,-0.2 4,-2.3 -3,-0.1 5,-0.2 -0.698 65.8-159.4 -83.4 110.4 22.5 -0.3 35.4 132 192 A R H > S+ 0 0 185 -2,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.817 92.2 54.3 -60.2 -31.2 20.0 2.3 36.7 133 193 A G H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.922 107.8 48.6 -68.3 -44.8 21.0 1.5 40.3 134 194 A F H > S+ 0 0 114 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.911 110.1 53.0 -61.5 -40.3 24.7 2.2 39.5 135 195 A L H X S+ 0 0 40 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.945 109.8 47.5 -59.2 -47.6 23.6 5.5 37.8 136 196 A R H X S+ 0 0 165 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.890 112.1 50.7 -59.0 -42.5 21.7 6.5 40.9 137 197 A Q H X S+ 0 0 107 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.860 111.3 46.9 -64.6 -39.8 24.7 5.6 43.0 138 198 A L H X S+ 0 0 93 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.871 110.3 52.6 -72.1 -36.0 27.1 7.6 40.9 139 199 A L H X S+ 0 0 93 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.853 108.6 51.4 -67.7 -32.2 24.8 10.6 40.9 140 200 A A H X S+ 0 0 43 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.921 110.4 47.8 -69.1 -43.2 24.6 10.4 44.7 141 201 A L H X S+ 0 0 72 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.934 111.0 53.8 -60.7 -44.4 28.5 10.4 44.8 142 202 A D H X S+ 0 0 69 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.899 107.0 48.4 -58.0 -46.2 28.5 13.3 42.4 143 203 A R H X S+ 0 0 155 -4,-2.1 4,-2.2 1,-0.2 5,-0.4 0.924 111.7 51.3 -61.5 -43.7 26.2 15.5 44.5 144 204 A R H X S+ 0 0 153 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.930 114.9 41.4 -59.2 -47.2 28.3 14.8 47.6 145 205 A L H < S+ 0 0 132 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.849 116.4 47.2 -71.5 -36.3 31.5 15.8 45.9 146 206 A R H < S+ 0 0 150 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.874 124.1 30.6 -73.6 -35.9 30.2 18.8 44.0 147 207 A Q H < S- 0 0 123 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.796 87.1-166.7 -94.5 -35.0 28.4 20.3 47.0 148 208 A G < - 0 0 45 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.1 -0.484 47.7 -3.8 81.4-150.8 30.4 19.2 50.0 149 209 A L 0 0 171 1,-0.2 0, 0.0 -2,-0.2 0, 0.0 -0.213 360.0 360.0 -75.4 166.7 29.1 19.6 53.5 150 210 A E 0 0 237 -2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.264 360.0 360.0 67.7 360.0 25.8 21.1 54.6