==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-OCT-10 3AP2 . COMPND 2 MOLECULE: PROTEIN-TYROSINE SULFOTRANSFERASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TERAMOTO,Y.FUJIKAWA,Y.KAWAGUCHI,K.KUROGI,M.SOEJIMA,R.ADACH . 615 6 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25382.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 0 0.0 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 . 2 0.3 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 . 36 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 2 0 4 2 1 4 0 2 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 0 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 51 A E 0 0 166 0, 0.0 12,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.5 -30.5 -39.8 11.9 2 52 A L E -A 12 0A 35 10,-0.6 10,-2.0 9,-0.1 2,-0.4 -0.262 360.0-146.0 -63.3 151.2 -34.1 -38.8 12.7 3 53 A V E -A 11 0A 62 8,-0.2 2,-0.3 6,-0.0 8,-0.2 -0.951 16.5-175.3-126.8 140.4 -36.8 -41.2 11.5 4 54 A M E -A 10 0A 33 6,-1.6 6,-2.3 -2,-0.4 91,-0.0 -0.983 4.5-171.3-133.1 151.8 -40.4 -40.8 10.3 5 55 A V 0 0 100 -2,-0.3 -1,-0.1 4,-0.2 5,-0.1 0.879 360.0 360.0-104.6 -79.4 -43.1 -43.4 9.3 6 56 A G 0 0 110 3,-0.1 3,-0.1 92,-0.0 -1,-0.1 0.115 360.0 360.0 63.4 360.0 -46.5 -42.3 7.6 7 ! 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 8 60 A V 0 0 155 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-124.4 -41.7 -47.6 4.9 9 61 A E - 0 0 97 -3,-0.1 2,-0.4 -6,-0.0 -4,-0.2 -0.979 360.0-145.9-112.7 124.6 -39.6 -45.7 7.5 10 62 A Y E -A 4 0A 81 -6,-2.3 -6,-1.6 -2,-0.5 2,-0.5 -0.765 5.3-149.6 -96.5 131.5 -37.5 -42.9 6.0 11 63 A R E -A 3 0A 148 -2,-0.4 2,-0.4 -8,-0.2 -8,-0.2 -0.888 15.6-172.3-107.4 127.2 -34.1 -42.1 7.4 12 64 A Y E +A 2 0A 3 -10,-2.0 -10,-0.6 -2,-0.5 2,-0.3 -0.938 13.5 147.0-124.2 137.6 -32.9 -38.5 7.2 13 65 A G > - 0 0 14 -2,-0.4 3,-1.9 -12,-0.2 -2,-0.0 -0.936 60.4 -79.7-158.4 178.7 -29.5 -36.9 8.0 14 66 A K T 3 S+ 0 0 116 1,-0.3 109,-0.4 -2,-0.3 -2,-0.0 0.675 124.1 51.1 -61.6 -16.6 -27.0 -34.2 7.2 15 67 A A T 3 S+ 0 0 56 106,-0.1 -1,-0.3 107,-0.1 106,-0.1 0.353 82.6 113.2-106.5 3.4 -25.7 -36.3 4.2 16 68 A M S < S- 0 0 19 -3,-1.9 2,-0.9 1,-0.1 107,-0.4 -0.285 79.8 -96.4 -71.7 161.6 -29.0 -37.0 2.5 17 69 A P - 0 0 57 0, 0.0 86,-1.0 0, 0.0 2,-0.4 -0.715 47.9-176.2 -86.9 110.8 -29.7 -35.5 -0.9 18 70 A L E -b 103 0B 2 -2,-0.9 107,-2.9 103,-0.1 2,-0.6 -0.794 18.6-143.2 -99.7 146.5 -31.8 -32.3 -0.4 19 71 A I E -bc 104 125B 4 84,-2.5 86,-2.9 -2,-0.4 2,-0.6 -0.958 13.9-167.0-105.0 125.9 -33.2 -30.2 -3.1 20 72 A F E -bc 105 126B 0 105,-3.0 107,-2.1 -2,-0.6 2,-0.3 -0.931 5.6-172.3-110.2 110.0 -33.2 -26.5 -2.4 21 73 A V E +bc 106 127B 0 84,-2.8 86,-1.1 -2,-0.6 2,-0.3 -0.785 23.5 125.1 -95.5 146.6 -35.3 -24.4 -4.8 22 74 A G E + c 0 128B 0 105,-2.1 107,-3.0 -2,-0.3 2,-0.3 -0.958 11.9 144.6-172.6-166.7 -35.2 -20.6 -4.7 23 75 A G E - c 0 129B 0 85,-2.3 88,-0.2 -2,-0.3 107,-0.1 -0.932 67.9 -32.9 144.7-169.7 -34.7 -17.3 -6.6 24 76 A V S S- 0 0 0 105,-0.5 3,-0.3 -2,-0.3 5,-0.2 -0.666 78.9 -99.8 -80.1 131.4 -36.2 -13.8 -6.4 25 77 A P S S+ 0 0 0 0, 0.0 115,-0.2 0, 0.0 -1,-0.1 -0.119 110.1 40.0 -47.4 154.2 -39.9 -14.2 -5.5 26 78 A R S S+ 0 0 12 113,-0.1 113,-0.2 -3,-0.1 114,-0.1 0.810 86.1 109.6 70.6 30.8 -42.3 -14.0 -8.4 27 79 A S S S- 0 0 0 -3,-0.3 159,-0.1 109,-0.1 103,-0.1 0.180 100.7 -89.7-119.3 14.1 -39.9 -16.0 -10.5 28 80 A G S > S+ 0 0 14 101,-0.1 4,-2.1 -5,-0.1 5,-0.1 0.720 82.3 136.9 84.4 23.7 -41.8 -19.3 -10.8 29 81 A T H > S+ 0 0 3 -5,-0.2 4,-2.0 2,-0.2 5,-0.2 0.878 71.4 49.3 -71.3 -36.3 -40.4 -20.9 -7.6 30 82 A T H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.911 111.2 50.8 -69.5 -39.6 -43.8 -22.2 -6.4 31 83 A L H > S+ 0 0 21 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.939 109.2 51.4 -56.4 -50.8 -44.5 -23.8 -9.8 32 84 A M H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.910 113.2 43.5 -58.1 -41.7 -41.0 -25.4 -9.8 33 85 A R H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 11,-0.3 0.775 110.6 55.7 -79.6 -23.7 -41.5 -27.0 -6.4 34 86 A A H X S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.928 105.6 51.9 -67.4 -45.3 -45.1 -28.1 -7.2 35 87 A M H < S+ 0 0 0 -4,-2.6 4,-0.4 1,-0.2 3,-0.3 0.892 113.2 44.8 -61.9 -37.6 -43.8 -29.9 -10.2 36 88 A L H >< S+ 0 0 0 -4,-1.5 3,-2.2 1,-0.2 6,-0.3 0.941 106.4 58.4 -70.9 -46.2 -41.3 -31.7 -8.0 37 89 A D H 3< S+ 0 0 1 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.696 99.5 62.8 -49.0 -21.3 -43.9 -32.5 -5.2 38 90 A A T 3< S+ 0 0 2 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.685 79.5 92.7 -86.4 -20.9 -45.8 -34.3 -7.9 39 91 A H S X S- 0 0 2 -3,-2.2 3,-1.4 -4,-0.4 169,-0.0 -0.600 81.9-136.1 -65.0 131.6 -43.0 -36.7 -8.3 40 92 A P T 3 S+ 0 0 90 0, 0.0 61,-0.2 0, 0.0 -1,-0.1 0.809 102.2 54.3 -67.5 -24.8 -44.0 -39.6 -6.0 41 93 A E T 3 S+ 0 0 64 59,-0.1 61,-2.9 60,-0.1 2,-0.4 0.511 103.9 67.9 -78.2 -8.8 -40.4 -39.8 -4.7 42 94 A V E < -d 102 0B 4 -3,-1.4 2,-0.4 -6,-0.3 61,-0.2 -0.951 50.3-176.6-128.5 130.3 -40.2 -36.1 -3.7 43 95 A R E +d 103 0B 14 59,-1.8 61,-2.2 -2,-0.4 57,-0.1 -0.992 16.6 155.0-120.7 123.4 -41.7 -33.8 -1.1 44 96 A a + 0 0 0 -2,-0.4 62,-0.2 -11,-0.3 -1,-0.1 0.778 28.8 178.5 -98.9 -62.4 -40.9 -30.0 -1.1 45 97 A G - 0 0 2 -12,-0.3 61,-0.2 60,-0.1 3,-0.1 -0.232 36.0 -25.6 84.3-175.3 -44.1 -28.6 0.6 46 98 A E S S- 0 0 10 328,-0.3 60,-0.5 50,-0.2 2,-0.4 0.104 78.0 -76.8 -67.8 172.4 -44.9 -25.0 1.5 47 99 A E - 0 0 3 1,-0.1 60,-0.2 58,-0.1 -1,-0.2 -0.631 38.4-159.0 -66.9 122.3 -42.6 -22.1 2.3 48 100 A T - 0 0 0 -2,-0.4 2,-2.8 58,-0.2 -1,-0.1 0.741 6.8-166.7 -79.3 -23.9 -41.2 -22.6 5.8 49 101 A R S > S+ 0 0 21 1,-0.2 4,-1.3 560,-0.0 -1,-0.1 -0.092 74.1 76.4 69.8 -41.0 -40.3 -18.9 6.4 50 102 A I H > S+ 0 0 2 -2,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.713 84.0 62.8 -77.1 -21.7 -38.3 -19.9 9.5 51 103 A I H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.952 105.8 41.7 -72.8 -48.4 -35.3 -21.2 7.5 52 104 A P H > S+ 0 0 20 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.870 114.7 56.9 -66.1 -28.7 -34.4 -18.0 5.8 53 105 A R H X S+ 0 0 49 -4,-1.3 4,-2.1 2,-0.2 3,-0.3 0.967 108.7 42.6 -62.4 -52.8 -35.0 -16.4 9.2 54 106 A V H X S+ 0 0 3 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.877 113.1 55.6 -60.8 -31.4 -32.5 -18.6 11.1 55 107 A L H X S+ 0 0 9 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.844 106.0 49.8 -69.7 -35.9 -30.1 -18.1 8.2 56 108 A A H X S+ 0 0 36 -4,-2.0 4,-2.4 -3,-0.3 -1,-0.2 0.954 112.1 48.8 -63.1 -52.4 -30.3 -14.3 8.5 57 109 A M H X S+ 0 0 39 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.934 111.4 47.3 -51.0 -52.8 -29.6 -14.6 12.3 58 110 A R H X S+ 0 0 17 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.832 110.1 56.6 -64.3 -28.2 -26.6 -16.9 11.9 59 111 A Q H X S+ 0 0 98 -4,-1.4 4,-1.9 -5,-0.2 3,-0.5 0.947 103.9 50.9 -66.7 -50.7 -25.4 -14.5 9.2 60 112 A A H X S+ 0 0 42 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.903 106.8 56.2 -50.5 -44.4 -25.4 -11.5 11.5 61 113 A W H < S+ 0 0 7 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.839 113.1 38.2 -65.4 -35.7 -23.4 -13.5 14.1 62 114 A S H < S+ 0 0 41 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.713 108.8 65.4 -84.7 -22.1 -20.5 -14.3 11.8 63 115 A K H < S+ 0 0 163 -4,-1.9 2,-0.6 -5,-0.2 -2,-0.2 0.805 91.2 69.7 -69.2 -36.3 -20.7 -10.8 10.1 64 116 A S S X S- 0 0 8 -4,-1.5 4,-2.0 1,-0.2 5,-0.1 -0.820 70.2-157.1 -87.3 119.3 -19.7 -9.0 13.3 65 117 A G H > S+ 0 0 57 -2,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.886 94.0 50.8 -57.5 -43.9 -16.0 -9.7 14.1 66 118 A R H > S+ 0 0 125 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.902 109.6 47.6 -65.8 -48.2 -16.6 -9.0 17.8 67 119 A E H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.868 110.2 54.6 -59.8 -37.8 -19.6 -11.3 18.2 68 120 A K H X S+ 0 0 72 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.948 107.2 51.0 -60.3 -50.2 -17.6 -14.0 16.4 69 121 A L H X S+ 0 0 85 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.842 110.6 47.8 -49.8 -44.5 -14.8 -13.5 19.0 70 122 A R H X S+ 0 0 17 -4,-1.7 4,-1.6 2,-0.2 6,-0.2 0.873 111.5 49.9 -73.6 -39.0 -17.3 -13.8 22.0 71 123 A L H <>S+ 0 0 4 -4,-2.2 5,-2.6 2,-0.2 -2,-0.2 0.929 111.5 48.7 -60.9 -47.2 -18.9 -16.9 20.6 72 124 A D H ><5S+ 0 0 63 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.906 110.5 51.4 -58.3 -43.3 -15.5 -18.5 20.0 73 125 A E H 3<5S+ 0 0 46 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.799 108.1 52.0 -69.1 -27.6 -14.5 -17.6 23.6 74 126 A A T 3<5S- 0 0 2 -4,-1.6 -1,-0.3 2,-0.2 272,-0.2 0.386 122.1-107.6 -82.0 4.0 -17.7 -19.2 24.8 75 127 A G T < 5S+ 0 0 22 -3,-1.8 2,-1.5 1,-0.2 -3,-0.2 0.452 84.4 129.6 77.7 -0.8 -16.9 -22.4 22.8 76 128 A V < + 0 0 1 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.646 38.9 163.7 -83.8 82.5 -19.6 -21.5 20.4 77 129 A T > - 0 0 52 -2,-1.5 4,-2.7 -5,-0.1 3,-0.5 -0.313 57.2 -87.3 -94.9 174.9 -17.4 -22.0 17.3 78 130 A D H > S+ 0 0 64 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.909 128.2 53.2 -43.8 -50.8 -18.1 -22.4 13.6 79 131 A E H > S+ 0 0 142 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.825 110.4 46.7 -60.5 -34.1 -18.4 -26.2 14.1 80 132 A V H > S+ 0 0 9 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.938 113.7 47.2 -76.6 -46.2 -20.9 -25.8 16.9 81 133 A L H X S+ 0 0 4 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.946 112.9 49.2 -53.6 -53.8 -23.1 -23.2 15.1 82 134 A D H X S+ 0 0 9 -4,-3.0 4,-3.7 1,-0.2 5,-0.2 0.909 110.2 50.6 -56.9 -44.4 -23.1 -25.3 11.9 83 135 A A H X S+ 0 0 11 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.882 112.4 47.1 -61.6 -37.5 -24.1 -28.4 13.8 84 136 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.932 115.0 46.2 -72.7 -39.6 -27.0 -26.5 15.5 85 137 A M H X S+ 0 0 1 -4,-3.1 4,-3.3 2,-0.2 5,-0.4 0.968 110.9 52.1 -58.6 -59.0 -28.0 -25.1 12.1 86 138 A Q H X S+ 0 0 34 -4,-3.7 4,-2.1 1,-0.2 -2,-0.2 0.926 115.3 42.9 -40.4 -54.6 -27.8 -28.5 10.4 87 139 A A H X S+ 0 0 17 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.912 116.0 46.6 -66.3 -45.4 -30.0 -29.9 13.1 88 140 A F H X S+ 0 0 0 -4,-2.9 4,-1.6 2,-0.2 3,-0.3 0.968 115.0 44.7 -59.4 -55.4 -32.5 -27.0 13.2 89 141 A I H X S+ 0 0 0 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.901 112.2 53.1 -60.2 -40.5 -32.9 -26.7 9.4 90 142 A L H X S+ 0 0 11 -4,-2.1 4,-2.8 -5,-0.4 5,-0.3 0.848 104.6 53.5 -69.1 -36.2 -33.3 -30.5 9.0 91 143 A E H X S+ 0 0 26 -4,-1.8 4,-2.5 -3,-0.3 -1,-0.2 0.919 111.9 46.6 -61.3 -43.2 -36.0 -30.9 11.6 92 144 A V H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.925 115.7 44.3 -66.2 -48.0 -38.1 -28.2 9.8 93 145 A I H < S+ 0 0 0 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.978 117.9 44.3 -60.1 -56.5 -37.5 -29.7 6.4 94 146 A A H < S+ 0 0 0 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.861 124.4 31.4 -56.8 -40.3 -38.2 -33.3 7.4 95 147 A K H < S+ 0 0 79 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.629 91.4 83.8-105.5 -11.1 -41.2 -32.6 9.6 96 148 A H S < S+ 0 0 6 -4,-2.1 2,-0.2 -5,-0.2 -50,-0.2 0.678 107.4 4.0 -68.9 -14.0 -43.2 -29.6 8.1 97 149 A G S S- 0 0 25 -4,-0.4 -54,-0.0 -3,-0.3 278,-0.0 -0.797 105.2 -41.9-143.6-165.8 -44.9 -32.0 5.6 98 150 A E - 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0 0 31 -4,-1.8 4,-2.0 1,-0.1 5,-0.2 -0.308 61.2-167.1 -58.1 108.7 -47.8 -12.6 16.2 365 117 B G H > S+ 0 0 40 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.948 84.1 50.8 -60.7 -56.1 -51.1 -13.9 14.8 366 118 B R H > S+ 0 0 135 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.890 114.9 44.6 -51.6 -46.2 -50.4 -13.2 11.1 367 119 B E H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 112.6 49.7 -66.6 -43.8 -47.0 -15.0 11.3 368 120 B K H X S+ 0 0 42 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.879 109.1 53.3 -65.5 -39.0 -48.3 -18.0 13.3 369 121 B L H X S+ 0 0 99 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.869 109.2 49.1 -63.5 -39.1 -51.1 -18.5 10.8 370 122 B R H X S+ 0 0 20 -4,-1.4 4,-0.6 -5,-0.2 -2,-0.2 0.882 111.8 47.8 -68.1 -42.2 -48.7 -18.5 7.9 371 123 B L H <>S+ 0 0 3 -4,-2.1 5,-2.7 2,-0.2 3,-0.5 0.879 112.0 50.4 -66.5 -39.2 -46.4 -21.1 9.7 372 124 B D H ><5S+ 0 0 59 -4,-2.6 3,-2.3 1,-0.2 -2,-0.2 0.945 108.3 51.2 -62.8 -49.4 -49.4 -23.3 10.5 373 125 B E H 3<5S+ 0 0 67 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.636 109.1 52.9 -65.7 -14.8 -50.6 -23.3 6.9 374 126 B A T 3<5S- 0 0 1 -4,-0.6 -1,-0.3 -3,-0.5 -328,-0.3 0.373 119.9-111.1 -94.9 -0.5 -47.1 -24.3 5.8 375 127 B G T < 5S+ 0 0 22 -3,-2.3 2,-1.6 1,-0.2 -3,-0.2 0.579 79.6 132.5 76.7 9.8 -47.1 -27.2 8.2 376 128 B V < + 0 0 0 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.630 39.5 166.3 -87.8 76.6 -44.5 -25.5 10.4 377 129 B T > - 0 0 44 -2,-1.6 4,-2.7 -5,-0.1 3,-0.4 -0.190 55.8 -91.5 -83.7 176.0 -46.6 -26.3 13.5 378 130 B D H > S+ 0 0 60 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.932 127.7 58.7 -49.1 -51.0 -45.7 -26.2 17.2 379 131 B E H > S+ 0 0 145 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.849 112.3 39.1 -45.2 -41.5 -44.6 -29.9 16.9 380 132 B V H > S+ 0 0 6 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.887 116.1 48.7 -82.0 -44.9 -42.1 -28.9 14.2 381 133 B L H X S+ 0 0 0 -4,-2.7 4,-3.3 2,-0.2 5,-0.2 0.959 113.0 49.1 -59.5 -48.6 -40.9 -25.7 15.7 382 134 B D H X S+ 0 0 45 -4,-3.3 4,-3.0 1,-0.3 -2,-0.2 0.905 110.7 50.0 -61.0 -41.3 -40.4 -27.4 19.1 383 135 B A H X S+ 0 0 9 -4,-1.5 4,-1.8 -5,-0.3 -1,-0.3 0.882 113.6 46.4 -63.3 -35.5 -38.5 -30.3 17.5 384 136 B A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.926 113.5 47.2 -72.4 -45.1 -36.3 -27.8 15.7 385 137 B M H X S+ 0 0 0 -4,-3.3 4,-3.0 2,-0.2 5,-0.3 0.969 110.3 54.0 -57.8 -53.8 -35.7 -25.7 18.8 386 138 B Q H X S+ 0 0 37 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.877 111.2 44.8 -43.7 -52.6 -34.9 -28.9 20.8 387 139 B A H X S+ 0 0 17 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.841 112.9 49.3 -70.5 -38.0 -32.3 -30.0 18.4 388 140 B F H X S+ 0 0 1 -4,-2.2 4,-1.9 -3,-0.3 -1,-0.2 0.915 115.7 44.3 -63.7 -46.9 -30.6 -26.6 18.1 389 141 B I H X S+ 0 0 0 -4,-3.0 4,-2.7 -5,-0.2 5,-0.3 0.961 111.0 51.9 -68.1 -48.9 -30.5 -26.2 21.8 390 142 B L H X S+ 0 0 13 -4,-3.1 4,-2.9 -5,-0.3 5,-0.2 0.896 111.2 49.6 -51.9 -46.2 -29.3 -29.7 22.5 391 143 B E H X S+ 0 0 28 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.839 113.2 44.6 -60.2 -42.3 -26.4 -29.2 20.0 392 144 B V H X S+ 0 0 0 -4,-1.9 4,-1.8 -3,-0.2 -2,-0.2 0.973 118.1 43.2 -70.3 -50.9 -25.3 -25.9 21.4 393 145 B I H < S+ 0 0 0 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.922 119.9 42.9 -58.5 -49.2 -25.4 -27.0 25.1 394 146 B A H < S+ 0 0 4 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.764 120.8 37.2 -71.5 -29.9 -23.8 -30.4 24.4 395 147 B K H < S+ 0 0 79 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.607 96.1 75.1-106.2 -9.9 -21.1 -29.3 22.0 396 148 B H S < S+ 0 0 10 -4,-1.8 2,-0.2 -3,-0.1 -50,-0.2 0.662 104.9 18.5 -83.6 -13.4 -19.8 -25.9 23.3 397 149 B G S S- 0 0 29 -4,-0.4 -54,-0.0 -5,-0.2 -322,-0.0 -0.843 98.5 -62.3-138.5-178.1 -17.9 -27.4 26.3 398 150 B E - 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