==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUL-05 2CZH . COMPND 2 MOLECULE: INOSITOL MONOPHOSPHATASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.ITO,R.ARAI,T.KAMO-UCHIKUBO,T.OHNISHI,H.OHBA,T.YOSHIKAWA, . 500 5 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 1 0.2 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 . 30 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 0 1 1 0 1 1 3 0 0 1 0 0 2 1 0 0 1 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 . 4 1 2 2 2 4 0 2 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 0 2 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 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 15 A P 0 0 71 0, 0.0 2,-0.2 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 8.8 28.2 35.6 -4.8 2 16 A W >> - 0 0 117 121,-0.0 3,-1.5 106,-0.0 4,-1.2 -0.713 360.0 -2.5-162.2-147.1 24.4 35.3 -4.3 3 17 A E H 3> S+ 0 0 76 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.670 112.4 55.2 -32.1 -61.2 21.0 34.0 -5.6 4 18 A E H 3> S+ 0 0 117 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.835 114.5 46.2 -55.1 -28.6 21.5 32.2 -8.9 5 19 A C H <> S+ 0 0 7 -3,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.901 108.3 52.7 -79.8 -42.2 24.1 30.0 -7.1 6 20 A F H X S+ 0 0 19 -4,-1.2 4,-2.6 1,-0.2 -2,-0.2 0.911 109.2 52.1 -57.8 -41.9 22.0 29.3 -4.0 7 21 A Q H X S+ 0 0 89 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.898 109.9 48.0 -61.8 -42.0 19.2 28.2 -6.3 8 22 A A H X S+ 0 0 1 -4,-1.2 4,-2.7 -5,-0.3 -2,-0.2 0.900 110.3 53.0 -66.1 -41.0 21.6 25.8 -8.1 9 23 A A H X S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 -2,-0.2 0.926 109.5 47.3 -58.8 -50.0 22.8 24.5 -4.7 10 24 A V H X S+ 0 0 26 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.955 111.9 50.9 -57.9 -50.5 19.3 23.7 -3.5 11 25 A Q H X S+ 0 0 103 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.943 115.1 42.3 -51.9 -54.3 18.5 21.9 -6.8 12 26 A L H X S+ 0 0 0 -4,-2.7 4,-3.3 2,-0.2 5,-0.4 0.908 110.0 55.2 -61.7 -45.9 21.7 19.8 -6.6 13 27 A A H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.938 113.2 44.3 -52.9 -46.6 21.3 19.0 -3.0 14 28 A L H X S+ 0 0 57 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.929 112.4 50.5 -64.1 -47.2 17.9 17.7 -3.7 15 29 A R H X S+ 0 0 77 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.956 114.4 44.5 -56.2 -51.4 19.0 15.8 -6.9 16 30 A A H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 5,-0.3 0.896 109.2 57.9 -58.7 -41.9 21.8 14.1 -4.9 17 31 A G H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.4 -1,-0.2 0.924 106.9 48.0 -53.4 -48.0 19.4 13.5 -2.0 18 32 A Q H X S+ 0 0 123 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.955 110.0 51.5 -56.9 -56.0 17.1 11.5 -4.4 19 33 A I H X S+ 0 0 49 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.876 115.8 39.8 -52.4 -44.1 19.9 9.4 -5.8 20 34 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.773 113.2 56.3 -79.2 -24.3 21.2 8.4 -2.4 21 35 A R H < S+ 0 0 103 -4,-2.1 4,-0.4 -5,-0.3 -2,-0.2 0.943 110.3 44.6 -67.8 -47.3 17.7 8.0 -1.1 22 36 A K H >< S+ 0 0 126 -4,-3.2 3,-1.0 1,-0.2 -2,-0.2 0.870 112.2 53.5 -63.7 -38.9 16.9 5.5 -3.9 23 37 A A H >< S+ 0 0 7 -4,-1.6 3,-1.0 -5,-0.3 -1,-0.2 0.928 98.4 62.5 -62.7 -46.2 20.3 3.8 -3.2 24 38 A L T 3< S+ 0 0 24 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.642 89.5 72.5 -55.7 -15.3 19.6 3.3 0.5 25 39 A T T < S+ 0 0 118 -3,-1.0 2,-0.3 -4,-0.4 -1,-0.3 -0.031 97.2 53.2 -93.1 32.9 16.6 1.1 -0.5 26 40 A E < + 0 0 101 -3,-1.0 2,-0.2 0, 0.0 64,-0.0 -0.967 60.4 175.2-156.4 156.6 18.9 -1.7 -1.7 27 41 A E 0 0 107 -2,-0.3 61,-0.0 1,-0.1 -3,-0.0 -0.774 360.0 360.0-175.8 131.0 21.8 -3.7 -0.1 28 42 A K 0 0 196 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.679 360.0 360.0 -18.4 360.0 24.1 -6.7 -0.8 29 ! 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 30 52 A D > 0 0 95 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 168.9 31.2 -1.0 -2.4 31 53 A L H > + 0 0 38 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.848 360.0 56.9 -63.7 -33.2 27.9 0.5 -3.6 32 54 A V H > S+ 0 0 9 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.957 100.3 53.0 -64.2 -53.3 28.8 3.5 -1.4 33 55 A T H > S+ 0 0 82 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.899 113.7 43.8 -51.4 -43.7 32.1 4.3 -2.9 34 56 A E H X S+ 0 0 122 -4,-1.4 4,-2.8 2,-0.2 -1,-0.2 0.909 112.0 51.3 -70.7 -42.0 30.6 4.5 -6.4 35 57 A T H X S+ 0 0 7 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.904 107.0 55.1 -61.0 -41.1 27.5 6.5 -5.4 36 58 A D H X S+ 0 0 15 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.901 110.6 46.5 -57.7 -40.3 29.8 9.0 -3.7 37 59 A H H X S+ 0 0 106 -4,-1.3 4,-2.4 -5,-0.3 -2,-0.2 0.925 112.2 49.1 -68.7 -45.2 31.6 9.3 -7.0 38 60 A L H X S+ 0 0 86 -4,-2.8 4,-3.4 1,-0.2 -2,-0.2 0.975 113.1 46.8 -56.2 -59.3 28.4 9.6 -9.0 39 61 A V H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.877 114.4 46.3 -51.6 -45.8 26.9 12.3 -6.7 40 62 A E H X S+ 0 0 16 -4,-2.0 4,-3.0 -5,-0.3 5,-0.4 0.885 113.0 49.0 -67.4 -40.5 30.1 14.3 -6.6 41 63 A D H X S+ 0 0 107 -4,-2.4 4,-2.2 2,-0.2 5,-0.4 0.947 112.5 50.5 -61.3 -48.5 30.5 14.1 -10.4 42 64 A L H X S+ 0 0 40 -4,-3.4 4,-1.0 -5,-0.2 -2,-0.2 0.929 118.1 36.6 -53.4 -54.3 26.9 15.1 -10.6 43 65 A I H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.945 122.2 41.8 -67.3 -53.6 27.3 18.2 -8.3 44 66 A I H X S+ 0 0 19 -4,-3.0 4,-3.2 1,-0.2 5,-0.3 0.950 111.5 53.0 -63.2 -52.2 30.8 19.3 -9.3 45 67 A S H X S+ 0 0 60 -4,-2.2 4,-0.7 -5,-0.4 -1,-0.2 0.804 113.5 44.5 -57.7 -30.5 30.4 18.9 -13.1 46 68 A E H X S+ 0 0 53 -4,-1.0 4,-2.4 -5,-0.4 5,-0.2 0.919 114.5 47.5 -78.3 -44.0 27.3 21.0 -13.2 47 69 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.912 112.0 50.0 -61.2 -42.3 28.7 23.7 -10.9 48 70 A R H < S+ 0 0 137 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.806 113.0 50.0 -66.6 -27.1 31.9 23.8 -13.0 49 71 A E H < S+ 0 0 160 -4,-0.7 -2,-0.2 -5,-0.3 -1,-0.2 0.845 115.4 38.7 -80.6 -37.4 29.7 24.1 -16.0 50 72 A R H < S+ 0 0 96 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.859 132.3 26.2 -81.0 -36.6 27.4 26.9 -14.8 51 73 A F >< + 0 0 13 -4,-2.9 3,-1.9 -5,-0.2 -1,-0.2 -0.653 68.1 173.1-129.0 75.4 30.2 28.9 -13.1 52 74 A P T 3 S+ 0 0 108 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.389 78.7 53.3 -64.3 3.4 33.5 28.0 -14.8 53 75 A S T 3 S+ 0 0 95 2,-0.1 2,-0.2 -3,-0.0 -5,-0.1 0.396 85.0 103.9-118.4 0.4 35.4 30.6 -12.9 54 76 A H < - 0 0 28 -3,-1.9 2,-0.3 -7,-0.2 21,-0.2 -0.503 68.8-121.2 -82.3 151.7 34.4 29.5 -9.3 55 77 A R E -a 75 0A 143 19,-2.5 21,-3.4 -2,-0.2 2,-0.4 -0.649 19.6-144.1 -94.9 152.3 36.8 27.5 -7.1 56 78 A F E -a 76 0A 21 19,-0.3 2,-0.5 -2,-0.3 21,-0.2 -0.960 16.7-179.0-121.4 128.9 36.1 24.1 -5.6 57 79 A I E +a 77 0A 12 19,-3.6 21,-2.2 -2,-0.4 2,-0.2 -0.948 33.7 132.6-122.6 105.4 37.1 22.7 -2.2 58 80 A A E -a 78 0A 1 -2,-0.5 21,-0.1 19,-0.2 149,-0.1 -0.797 68.2 -92.3-140.5-178.6 35.9 19.1 -1.9 59 81 A E S S+ 0 0 50 19,-0.5 -1,-0.1 -2,-0.2 20,-0.1 0.983 124.8 38.8 -65.8 -56.6 37.4 15.7 -0.9 60 82 A E S S+ 0 0 86 3,-0.1 3,-0.3 -3,-0.1 -1,-0.1 0.984 117.3 54.7 -56.9 -60.6 38.5 14.6 -4.3 61 83 A A S S+ 0 0 35 1,-0.2 -4,-0.1 2,-0.1 0, 0.0 -0.302 109.0 35.9 -64.4 161.6 39.7 18.1 -5.2 62 84 A A S S+ 0 0 37 1,-0.1 -1,-0.2 -6,-0.1 3,-0.2 0.946 74.5 132.0 55.2 48.3 42.1 19.4 -2.6 63 85 A A + 0 0 82 -3,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.187 44.8 95.2-108.6 7.5 43.6 15.9 -2.2 64 86 A S S S- 0 0 102 2,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.650 107.9-103.8 -73.2 -19.2 47.0 17.6 -2.5 65 87 A G S S+ 0 0 61 1,-0.5 2,-0.6 -3,-0.2 -1,-0.1 0.017 87.5 125.2 113.1 -25.0 47.4 17.8 1.3 66 88 A A - 0 0 48 1,-0.2 -1,-0.5 3,-0.0 -2,-0.2 -0.592 54.3-152.1 -66.6 116.0 46.6 21.5 1.2 67 89 A K - 0 0 108 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.965 58.2 -25.9 -59.8 -96.0 43.8 21.6 3.7 68 90 A a + 0 0 5 2,-0.1 2,-1.5 139,-0.0 -1,-0.2 -0.580 66.6 176.1-126.6 68.4 41.1 24.2 3.3 69 91 A V - 0 0 90 -2,-0.3 2,-0.7 -3,-0.2 -3,-0.0 -0.614 10.7-171.6 -78.1 94.9 42.9 27.0 1.5 70 92 A L - 0 0 22 -2,-1.5 -2,-0.1 34,-0.1 164,-0.0 -0.813 0.6-170.1 -93.1 113.0 40.1 29.4 0.9 71 93 A T - 0 0 52 -2,-0.7 33,-0.4 2,-0.1 4,-0.1 -0.042 41.2 -95.9 -82.8-165.0 41.0 32.2 -1.3 72 94 A H S S+ 0 0 117 31,-0.2 31,-2.0 32,-0.1 33,-0.1 0.436 92.4 105.6 -94.8 -1.4 38.8 35.3 -1.8 73 95 A S S S- 0 0 48 29,-0.2 2,-0.6 30,-0.1 31,-0.3 -0.366 91.0 -89.2 -76.6 158.5 37.3 33.9 -5.0 74 96 A P + 0 0 27 0, 0.0 -19,-2.5 0, 0.0 2,-0.4 -0.576 62.5 177.1 -68.0 112.0 33.8 32.5 -5.0 75 97 A T E -aB 55 101A 2 26,-2.4 26,-2.9 -2,-0.6 2,-0.5 -0.937 28.9-132.2-127.8 150.2 34.4 28.8 -4.0 76 98 A W E -aB 56 100A 0 -21,-3.4 -19,-3.6 -2,-0.4 2,-0.7 -0.833 10.1-160.8 -98.9 125.3 32.3 25.8 -3.4 77 99 A I E -aB 57 99A 0 22,-1.9 22,-2.5 -2,-0.5 2,-0.4 -0.908 26.4-175.3-105.7 109.5 32.9 23.6 -0.3 78 100 A I E -aB 58 98A 0 -21,-2.2 -19,-0.5 -2,-0.7 20,-0.2 -0.884 31.2-179.7-120.8 138.5 31.3 20.3 -1.0 79 101 A D E - B 0 97A 2 18,-2.9 18,-2.2 -2,-0.4 3,-0.3 -0.873 12.7-165.3-129.9 98.4 30.7 17.0 0.8 80 102 A P E S+ 0 0 0 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.922 79.2 6.2 -43.4 -65.0 28.8 14.6 -1.6 81 103 A I E - 0 0 4 15,-0.1 2,-0.5 13,-0.0 3,-0.4 -0.972 66.0-166.5-131.6 118.5 27.8 12.2 1.1 82 104 A D E S+ B 0 95A 17 13,-3.0 13,-2.3 -2,-0.4 -3,-0.0 -0.904 78.6 36.8-100.5 129.4 28.3 12.8 4.8 83 105 A G > + 0 0 9 -2,-0.5 4,-2.8 11,-0.2 -1,-0.2 0.817 62.9 163.3 99.2 40.4 27.8 9.6 6.8 84 106 A T H > S+ 0 0 64 -3,-0.4 4,-1.7 1,-0.2 5,-0.1 0.795 77.0 52.6 -63.4 -28.1 29.3 7.0 4.5 85 107 A C H > S+ 0 0 27 2,-0.2 4,-1.9 98,-0.2 6,-0.3 0.945 109.8 47.9 -73.0 -44.2 29.5 4.5 7.3 86 108 A N H 4>S+ 0 0 0 97,-0.4 5,-3.1 1,-0.2 4,-0.4 0.931 110.5 54.3 -57.8 -41.0 25.8 5.1 8.1 87 109 A F H ><5S+ 0 0 0 -4,-2.8 3,-0.8 1,-0.2 -1,-0.2 0.883 105.7 52.1 -58.7 -40.4 25.1 4.7 4.4 88 110 A V H 3<5S+ 0 0 45 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.875 115.8 39.2 -64.1 -39.4 26.9 1.3 4.3 89 111 A H T 3<5S- 0 0 13 -4,-1.9 -1,-0.2 -3,-0.1 -2,-0.2 0.304 112.6-116.5 -93.0 8.0 24.8 -0.1 7.2 90 112 A R T < 5 + 0 0 41 -3,-0.8 -3,-0.2 -4,-0.4 353,-0.1 0.804 57.1 162.8 58.0 29.7 21.6 1.6 5.9 91 113 A F < - 0 0 4 -5,-3.1 2,-2.5 -6,-0.3 -1,-0.3 -0.748 44.5-126.3 -79.6 115.3 21.7 3.7 9.2 92 114 A P S S+ 0 0 33 0, 0.0 2,-0.4 0, 0.0 24,-0.3 0.035 82.4 95.3 -55.4 29.6 19.2 6.6 8.2 93 115 A T + 0 0 20 -2,-2.5 2,-0.3 -10,-0.1 -7,-0.2 -0.655 48.9 124.3-127.0 78.8 21.5 9.5 9.0 94 116 A V - 0 0 0 -2,-0.4 20,-1.3 -8,-0.1 21,-0.4 -0.979 31.0-178.0-134.0 147.3 23.3 10.6 5.8 95 117 A A E -BC 82 113A 0 -13,-2.3 -13,-3.0 -2,-0.3 2,-0.4 -0.836 27.0-131.1-140.8 173.7 23.5 14.0 4.1 96 118 A V E - C 0 112A 0 16,-1.0 16,-2.5 -2,-0.3 2,-0.4 -0.980 27.0-163.8-125.6 136.9 24.7 16.1 1.3 97 119 A S E +BC 79 111A 0 -18,-2.2 -18,-2.9 -2,-0.4 2,-0.4 -0.995 11.2 179.0-131.8 127.9 26.4 19.4 2.1 98 120 A I E -BC 78 110A 0 12,-2.6 12,-2.2 -2,-0.4 2,-0.3 -0.992 7.9-178.9-129.8 120.1 27.0 22.3 -0.2 99 121 A G E -BC 77 109A 0 -22,-2.5 -22,-1.9 -2,-0.4 2,-0.4 -0.838 11.2-154.4-117.9 156.6 28.7 25.5 1.0 100 122 A F E -BC 76 108A 1 8,-2.3 7,-2.6 -2,-0.3 8,-1.1 -0.987 8.6-172.2-135.8 126.7 29.5 28.7 -0.8 101 123 A A E +BC 75 106A 0 -26,-2.9 -26,-2.4 -2,-0.4 2,-0.3 -0.924 5.0 176.1-119.9 143.7 32.2 31.2 0.1 102 124 A V E > S+ C 0 105A 11 3,-2.6 3,-1.4 -2,-0.4 -29,-0.2 -0.993 70.4 7.6-146.0 138.2 33.0 34.6 -1.3 103 125 A R T 3 S- 0 0 186 -31,-2.0 -31,-0.2 -2,-0.3 -30,-0.1 0.911 131.3 -62.5 57.4 40.9 35.5 37.3 -0.4 104 126 A Q T 3 S+ 0 0 94 -33,-0.4 2,-0.4 -31,-0.3 -1,-0.3 0.728 115.7 116.6 57.0 25.8 36.9 34.7 1.9 105 127 A E E < S-C 102 0A 111 -3,-1.4 -3,-2.6 -33,-0.1 2,-0.8 -0.946 75.3-112.1-123.6 143.8 33.6 34.7 3.8 106 128 A L E +C 101 0A 22 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.661 40.6 176.3 -75.9 110.9 31.1 31.8 4.3 107 129 A E E - 0 0 12 -7,-2.6 17,-3.0 -2,-0.8 2,-0.3 0.972 52.9 -10.3 -81.8 -67.9 28.1 33.0 2.3 108 130 A F E -CD 100 123A 2 -8,-1.1 -8,-2.3 15,-0.2 2,-0.3 -0.938 55.3-158.3-135.7 161.3 25.4 30.3 2.2 109 131 A G E -CD 99 122A 0 13,-2.5 13,-2.1 -2,-0.3 2,-0.4 -0.986 3.2-168.2-139.5 149.6 25.1 26.7 3.2 110 132 A V E +CD 98 121A 0 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.5 -0.956 7.8 176.9-141.0 117.0 22.7 23.9 2.2 111 133 A I E -CD 97 120A 0 9,-1.9 9,-2.8 -2,-0.4 2,-0.5 -0.986 11.2-161.0-123.1 125.8 22.6 20.6 4.1 112 134 A Y E -CD 96 119A 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-4,-3.2 4,-1.8 1,-0.2 5,-0.2 0.909 107.6 57.7 -55.5 -43.4 0.2 7.2 22.8 273 31 B G H X S+ 0 0 0 -4,-2.0 4,-3.2 -5,-0.3 -1,-0.2 0.864 104.4 51.4 -55.5 -40.2 2.4 8.1 19.8 274 32 B Q H X S+ 0 0 134 -4,-1.6 4,-1.8 -3,-0.4 -1,-0.2 0.895 108.4 48.1 -67.1 -43.2 -0.0 10.9 18.8 275 33 B I H X S+ 0 0 46 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.830 117.9 44.2 -68.1 -28.3 -0.2 12.6 22.3 276 34 B I H X S+ 0 0 0 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.924 108.9 55.2 -76.5 -48.1 3.6 12.4 22.3 277 35 B R H < S+ 0 0 92 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.815 114.6 42.5 -52.9 -34.5 3.9 13.6 18.7 278 36 B K H < S+ 0 0 158 -4,-1.8 3,-0.5 1,-0.2 -1,-0.2 0.881 102.4 64.0 -81.3 -42.8 1.9 16.7 19.7 279 37 B A H < S+ 0 0 24 -4,-1.8 2,-1.0 1,-0.3 -2,-0.2 0.763 89.2 77.5 -52.6 -22.1 3.6 17.3 23.1 280 38 B L S < S+ 0 0 36 -4,-1.2 -1,-0.3 1,-0.2 2,-0.1 -0.204 73.4 80.0 -86.1 45.3 6.6 17.9 20.8 281 39 B T 0 0 108 -2,-1.0 -1,-0.2 -3,-0.5 -3,-0.0 -0.578 360.0 360.0-148.3 73.0 5.5 21.4 19.8 282 40 B E 0 0 129 -2,-0.1 -2,-0.1 0, 0.0 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