==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-APR-10 3MMJ . COMPND 2 MOLECULE: MYO-INOSITOL HEXAPHOSPHATE PHOSPHOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SELENOMONAS RUMINANTIUM; . AUTHOR R.J.GRUNINGER,L.B.SELINGER,S.C.MOSIMANN . 627 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 400 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 8.0 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 36 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 4 0 0 2 0 3 1 2 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 . 3 4 0 5 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 33 A Q 0 0 154 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.4 -27.2 16.9 30.8 2 34 A T - 0 0 133 2,-0.0 2,-0.5 1,-0.0 0, 0.0 -0.685 360.0-157.3 -86.4 126.5 -25.3 13.9 32.1 3 35 A V - 0 0 111 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.889 3.8-157.5-102.3 127.8 -23.0 12.0 29.6 4 36 A T S S+ 0 0 125 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.894 80.1 13.8 -73.4 -43.1 -22.3 8.4 30.6 5 37 A E S S- 0 0 50 8,-0.0 -1,-0.3 6,-0.0 3,-0.1 -0.973 77.1-141.7-138.0 121.4 -19.0 8.0 28.6 6 38 A P > - 0 0 61 0, 0.0 3,-2.1 0, 0.0 307,-0.1 -0.328 40.2 -79.5 -76.6 163.8 -17.0 10.8 27.2 7 39 A V T 3 S+ 0 0 22 305,-0.5 305,-0.4 1,-0.3 272,-0.0 -0.385 123.2 38.7 -59.5 137.9 -15.2 10.7 23.8 8 40 A G T 3 S+ 0 0 6 -3,-0.1 -1,-0.3 303,-0.1 3,-0.1 0.225 110.9 64.6 99.8 -12.2 -11.9 8.9 24.3 9 41 A S X + 0 0 18 -3,-2.1 3,-1.9 1,-0.1 4,-0.3 0.076 55.6 124.6-129.1 22.7 -13.6 6.4 26.7 10 42 A Y G > + 0 0 56 1,-0.3 3,-2.4 2,-0.2 4,-0.3 0.867 68.5 64.7 -51.5 -41.4 -16.1 4.6 24.4 11 43 A A G > S+ 0 0 14 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.719 84.7 74.9 -58.9 -20.2 -14.7 1.2 25.2 12 44 A R G < S+ 0 0 165 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.718 88.4 61.0 -64.4 -19.8 -15.9 1.7 28.8 13 45 A A G < S+ 0 0 68 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.639 86.0 93.5 -80.9 -15.7 -19.5 1.0 27.6 14 46 A E S < S- 0 0 47 -3,-1.5 -3,-0.0 -4,-0.3 0, 0.0 -0.460 82.7-115.6 -76.5 153.6 -18.5 -2.5 26.4 15 47 A R > - 0 0 133 1,-0.1 3,-2.1 -2,-0.1 4,-0.2 -0.803 15.3-156.6 -95.1 112.2 -19.1 -5.5 28.8 16 48 A P G > S+ 0 0 50 0, 0.0 3,-2.0 0, 0.0 109,-0.2 0.821 89.9 67.0 -54.2 -35.1 -15.9 -7.2 29.8 17 49 A Q G 3 S+ 0 0 77 1,-0.3 3,-0.5 2,-0.2 106,-0.0 0.666 93.5 60.7 -63.1 -15.6 -17.8 -10.5 30.6 18 50 A D G < S+ 0 0 71 -3,-2.1 -1,-0.3 1,-0.2 101,-0.1 0.429 107.3 42.9 -92.2 1.9 -18.5 -10.8 26.9 19 51 A F S < S+ 0 0 13 -3,-2.0 -1,-0.2 103,-0.2 106,-0.2 -0.012 76.1 155.9-135.4 31.5 -14.9 -11.0 25.8 20 52 A E - 0 0 60 -3,-0.5 99,-0.5 98,-0.2 103,-0.2 -0.248 50.0 -95.3 -64.5 147.9 -13.2 -13.3 28.4 21 53 A G E +A 118 0A 12 102,-0.4 97,-0.3 97,-0.2 440,-0.1 -0.252 45.4 164.7 -63.2 147.1 -10.0 -15.1 27.4 22 54 A F E + 0 0 19 95,-3.0 2,-0.3 1,-0.3 441,-0.2 0.439 55.9 32.9-142.5 -6.8 -10.3 -18.7 26.1 23 55 A V E S-A 117 0A 4 94,-1.2 94,-2.9 92,-0.0 2,-1.0 -0.999 70.4-114.4-155.4 150.5 -7.0 -19.7 24.5 24 56 A W E -Ab 116 150A 22 125,-0.9 127,-2.3 -2,-0.3 2,-0.3 -0.791 42.1-152.6 -84.3 105.3 -3.2 -19.1 24.5 25 57 A R E -Ab 115 151A 41 90,-3.1 90,-1.6 -2,-1.0 2,-0.6 -0.613 15.9-118.9 -81.2 137.8 -2.7 -17.4 21.2 26 58 A L E -A 114 0A 44 125,-1.9 127,-0.3 -2,-0.3 88,-0.2 -0.702 25.8-168.2 -75.9 117.0 0.7 -17.7 19.5 27 59 A D S S+ 0 0 17 86,-2.7 2,-0.3 -2,-0.6 48,-0.3 0.721 70.6 2.5 -82.2 -23.8 2.1 -14.1 19.3 28 60 A N - 0 0 17 85,-0.7 -1,-0.3 48,-0.1 48,-0.1 -0.868 56.7-143.9-163.1 131.2 4.9 -14.8 16.9 29 61 A D - 0 0 95 -2,-0.3 47,-0.0 -3,-0.2 -1,-0.0 0.517 38.1-131.2 -76.6 -5.6 6.0 -18.0 15.1 30 62 A G + 0 0 33 1,-0.1 -1,-0.1 4,-0.0 46,-0.0 0.575 69.8 123.9 70.0 11.8 9.7 -17.1 15.5 31 63 A K + 0 0 161 3,-0.0 2,-0.2 2,-0.0 -1,-0.1 0.811 60.7 63.2 -74.8 -30.8 10.6 -17.8 11.8 32 64 A E S S- 0 0 107 2,-0.1 4,-0.1 1,-0.1 48,-0.0 -0.576 82.6-125.6 -94.4 158.8 12.0 -14.3 11.1 33 65 A A S S+ 0 0 64 -2,-0.2 50,-0.2 2,-0.1 51,-0.1 0.808 94.6 33.7 -71.4 -29.7 15.0 -12.7 12.7 34 66 A L S S- 0 0 36 49,-0.1 -2,-0.1 1,-0.1 47,-0.1 -0.836 92.4 -97.5-124.7 162.0 13.1 -9.6 13.8 35 67 A P > - 0 0 1 0, 0.0 3,-0.7 0, 0.0 41,-0.1 -0.269 54.2 -89.2 -69.2 167.5 9.5 -8.9 14.9 36 68 A R T 3 S+ 0 0 123 39,-0.4 38,-2.2 1,-0.2 0, 0.0 -0.359 106.3 21.5 -76.4 158.7 7.1 -7.7 12.3 37 69 A N T 3 S+ 0 0 79 1,-0.2 2,-0.3 36,-0.2 -1,-0.2 0.798 81.4 172.5 54.3 33.2 6.6 -4.0 11.5 38 70 A F < + 0 0 36 -3,-0.7 2,-0.3 35,-0.1 35,-0.2 -0.562 8.4 148.9 -73.9 131.9 10.0 -3.2 13.0 39 71 A R E -F 72 0B 0 33,-1.7 33,-2.2 -2,-0.3 2,-0.3 -0.984 28.8-153.7-159.3 155.1 10.9 0.5 12.4 40 72 A T E > -F 71 0B 1 -2,-0.3 3,-1.7 31,-0.2 31,-0.2 -0.898 33.7-112.4-131.0 163.0 12.9 3.3 13.9 41 73 A S T 3 S+ 0 0 1 29,-2.4 27,-0.2 -2,-0.3 30,-0.1 0.526 115.1 65.0 -71.4 -4.8 12.8 7.1 13.8 42 74 A A T 3 S+ 0 0 51 28,-0.3 -1,-0.3 24,-0.1 24,-0.1 0.538 83.3 109.4 -90.7 -6.9 16.1 7.0 12.0 43 75 A D S < S- 0 0 48 -3,-1.7 2,-0.1 1,-0.1 -4,-0.0 -0.243 75.8-105.5 -73.3 155.4 14.5 5.2 9.0 44 76 A A - 0 0 74 1,-0.1 2,-0.2 210,-0.1 -1,-0.1 -0.451 39.4-107.3 -74.5 149.8 13.8 6.7 5.6 45 77 A L - 0 0 44 -2,-0.1 2,-0.2 15,-0.1 209,-0.2 -0.568 36.3-159.3 -79.0 143.9 10.2 7.6 4.8 46 78 A R - 0 0 150 207,-2.4 209,-0.1 -2,-0.2 -1,-0.0 -0.674 33.9 -70.0-115.1 173.4 8.4 5.4 2.3 47 79 A A - 0 0 87 -2,-0.2 -1,-0.1 1,-0.1 9,-0.1 -0.293 59.7-105.3 -61.2 144.1 5.4 5.9 0.1 48 80 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.335 37.9 -96.4 -71.6 157.1 2.1 6.1 2.0 49 81 A E > - 0 0 95 1,-0.1 3,-1.8 2,-0.0 5,-0.4 -0.560 28.4-129.2 -73.2 136.2 -0.3 3.2 2.0 50 82 A K G > S+ 0 0 187 1,-0.3 3,-2.1 -2,-0.3 -1,-0.1 0.829 101.4 68.9 -53.5 -39.3 -3.1 3.5 -0.6 51 83 A K G 3 S+ 0 0 120 1,-0.3 -1,-0.3 2,-0.1 214,-0.0 0.712 94.8 56.5 -56.8 -22.2 -5.8 2.8 1.9 52 84 A F G < S- 0 0 2 -3,-1.8 -1,-0.3 210,-0.1 -2,-0.2 0.577 97.4-138.2 -90.1 -5.6 -5.2 6.1 3.7 53 85 A H < + 0 0 120 -3,-2.1 2,-0.1 -4,-0.3 -3,-0.1 0.918 44.3 162.3 50.8 52.5 -5.7 8.3 0.6 54 86 A L - 0 0 31 -5,-0.4 2,-1.0 1,-0.0 -1,-0.1 -0.470 50.4 -91.8 -98.3 171.1 -2.7 10.5 1.4 55 87 A D > - 0 0 79 1,-0.2 3,-1.0 -2,-0.1 -1,-0.0 -0.725 33.5-168.8 -84.6 101.5 -0.7 12.9 -0.8 56 88 A A T 3 S+ 0 0 75 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.0 0.720 85.7 58.0 -63.9 -21.7 2.2 10.8 -2.1 57 89 A A T 3 S+ 0 0 79 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.741 81.7 108.1 -80.3 -24.0 4.0 13.9 -3.3 58 90 A Y < - 0 0 60 -3,-1.0 -4,-0.0 1,-0.1 0, 0.0 -0.287 57.9-153.3 -59.3 133.0 4.0 15.5 0.2 59 91 A V - 0 0 122 -2,-0.0 -1,-0.1 -14,-0.0 3,-0.1 -0.882 15.1-145.5-111.1 100.5 7.5 15.6 1.8 60 92 A P - 0 0 9 0, 0.0 2,-0.1 0, 0.0 -15,-0.1 -0.286 23.7-103.4 -64.0 147.4 7.1 15.6 5.6 61 93 A S - 0 0 40 1,-0.1 189,-0.1 182,-0.1 181,-0.0 -0.474 22.0-158.6 -67.4 140.2 9.5 17.6 7.7 62 94 A R > + 0 0 95 -2,-0.1 3,-2.3 -3,-0.1 4,-0.5 0.206 38.4 148.8-103.4 14.6 12.1 15.3 9.4 63 95 A E T 3 S+ 0 0 103 1,-0.3 179,-0.1 2,-0.1 -2,-0.0 -0.254 73.6 3.4 -52.5 121.6 12.8 18.0 12.1 64 96 A G T 3> S+ 0 0 25 1,-0.0 4,-0.6 178,-0.0 3,-0.3 0.301 96.5 112.5 85.8 -9.1 13.7 16.2 15.3 65 97 A M H X> S+ 0 0 1 -3,-2.3 3,-0.8 1,-0.2 4,-0.7 0.881 71.6 56.8 -66.3 -37.9 13.6 12.7 13.9 66 98 A D H 34 S+ 0 0 140 -4,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.836 116.2 37.0 -62.7 -31.1 17.4 12.1 14.2 67 99 A A H 34 S+ 0 0 47 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.2 0.434 93.9 89.4 -98.8 -0.8 17.2 12.9 18.0 68 100 A L H << - 0 0 2 -3,-0.8 -2,-0.1 -4,-0.6 -1,-0.1 0.900 66.8-166.2 -64.7 -44.4 13.8 11.2 18.6 69 101 A H < + 0 0 44 -4,-0.7 147,-2.0 1,-0.2 2,-0.3 0.929 34.5 127.8 58.1 56.1 15.3 7.8 19.4 70 102 A I E + g 0 216B 1 145,-0.2 -29,-2.4 -5,-0.2 2,-0.3 -0.938 30.2 179.7-136.0 160.5 12.2 5.6 19.2 71 103 A S E -Fg 40 217B 0 145,-2.3 147,-2.9 -2,-0.3 2,-0.3 -0.945 8.2-155.5-150.5 167.7 11.2 2.4 17.5 72 104 A G E +Fg 39 218B 0 -33,-2.2 -33,-1.7 -2,-0.3 2,-0.3 -0.975 16.4 153.7-147.4 160.4 8.2 0.1 17.2 73 105 A S E - g 0 219B 0 145,-1.1 147,-1.3 -2,-0.3 150,-0.2 -0.983 39.6 -88.6-170.6 174.7 7.3 -3.5 16.4 74 106 A S - 0 0 5 -38,-2.2 148,-0.3 -2,-0.3 147,-0.2 -0.153 67.6 -64.6 -79.1-175.4 5.0 -6.4 16.8 75 107 A A - 0 0 2 146,-2.5 -39,-0.4 -48,-0.3 2,-0.3 -0.274 62.7-158.4 -67.6 164.2 5.3 -9.0 19.6 76 108 A F - 0 0 0 -41,-0.1 -48,-0.1 -3,-0.1 -49,-0.1 -0.931 21.0-113.4-147.4 162.6 8.5 -11.1 19.5 77 109 A T > - 0 0 18 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.502 46.9-103.5 -85.2 166.2 10.3 -14.3 20.6 78 110 A P H > S+ 0 0 37 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.902 123.8 52.4 -60.4 -39.2 13.2 -13.8 23.0 79 111 A A H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.880 108.7 50.5 -63.6 -38.3 15.7 -14.4 20.2 80 112 A Q H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.900 108.5 51.8 -67.2 -39.1 14.0 -11.7 18.1 81 113 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.885 106.6 53.7 -65.9 -36.2 14.1 -9.2 21.0 82 114 A K H X S+ 0 0 127 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.907 109.2 49.4 -62.7 -38.2 17.9 -9.9 21.4 83 115 A N H X S+ 0 0 70 -4,-1.7 4,-2.1 -50,-0.2 -2,-0.2 0.896 111.6 48.4 -66.6 -40.7 18.2 -9.1 17.7 84 116 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.937 111.1 50.4 -63.2 -46.0 16.2 -5.9 18.2 85 117 A A H X S+ 0 0 9 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.895 109.9 50.1 -61.0 -40.8 18.3 -4.9 21.2 86 118 A A H X S+ 0 0 61 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.909 111.8 48.4 -63.6 -42.7 21.6 -5.5 19.3 87 119 A K H >< S+ 0 0 93 -4,-2.1 3,-0.8 1,-0.2 4,-0.4 0.922 112.3 47.6 -64.6 -44.1 20.4 -3.3 16.4 88 120 A L H >X S+ 0 0 1 -4,-2.8 3,-1.9 1,-0.2 4,-0.6 0.865 102.6 63.5 -67.4 -33.0 19.2 -0.5 18.6 89 121 A R H 3< S+ 0 0 110 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.766 94.7 61.4 -63.1 -22.4 22.5 -0.6 20.6 90 122 A E T << S+ 0 0 175 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.707 106.8 47.4 -74.3 -15.5 24.3 0.4 17.3 91 123 A K T <4 S+ 0 0 93 -3,-1.9 2,-0.3 -4,-0.4 -1,-0.2 0.491 118.4 20.7-102.7 -6.0 22.2 3.6 17.4 92 124 A T < - 0 0 21 -4,-0.6 -1,-0.2 -3,-0.5 4,-0.1 -0.998 43.6-151.6-161.8 157.3 22.7 4.8 21.0 93 125 A A S S+ 0 0 96 -2,-0.3 3,-0.1 -3,-0.1 120,-0.1 0.233 76.4 91.5-111.6 7.4 24.7 4.6 24.2 94 126 A G S S- 0 0 4 119,-0.4 120,-0.2 1,-0.2 2,-0.1 -0.329 92.7 -66.8 -95.6-178.4 21.8 5.3 26.4 95 127 A P - 0 0 20 0, 0.0 120,-2.7 0, 0.0 2,-0.5 -0.458 46.0-143.8 -69.1 141.0 19.3 2.9 28.2 96 128 A I E -h 215 0B 5 85,-0.4 87,-2.7 118,-0.2 2,-0.4 -0.933 16.1-156.4-107.2 123.1 17.1 1.0 25.8 97 129 A Y E -hi 216 183B 24 118,-3.0 120,-2.8 -2,-0.5 2,-0.9 -0.835 16.6-147.2-105.6 137.9 13.6 0.4 27.0 98 130 A D E -hi 217 184B 0 85,-3.2 87,-2.3 -2,-0.4 2,-1.0 -0.897 21.2-162.2 -93.4 106.5 11.1 -2.3 26.0 99 131 A V E -hi 218 185B 0 118,-3.0 120,-1.9 -2,-0.9 2,-0.7 -0.837 4.3-159.1 -97.9 99.3 7.8 -0.4 26.4 100 132 A D E -hi 219 186B 0 85,-2.0 87,-3.1 -2,-1.0 120,-0.2 -0.729 13.9-179.6 -81.8 111.2 5.2 -3.1 26.5 101 133 A L E + 0 0 0 118,-2.4 88,-1.0 -2,-0.7 2,-0.6 0.211 38.9 120.3 -99.1 16.8 1.8 -1.6 25.6 102 134 A R E - i 0 189B 3 86,-0.2 88,-0.2 1,-0.2 4,-0.1 -0.708 37.0-178.3 -95.1 120.2 -0.2 -4.7 25.9 103 135 A Q + 0 0 12 86,-2.1 -1,-0.2 -2,-0.6 87,-0.2 0.833 64.0 93.0 -76.8 -31.8 -3.2 -4.9 28.4 104 136 A E S S- 0 0 2 85,-0.4 2,-0.2 17,-0.1 13,-0.1 -0.300 92.8-101.7 -62.4 144.6 -3.8 -8.6 27.4 105 137 A S + 0 0 1 11,-0.4 11,-2.8 10,-0.0 2,-0.3 -0.504 58.6 156.8 -68.3 130.4 -2.0 -11.1 29.7 106 138 A H E +C 115 0A 1 9,-0.3 67,-0.4 -2,-0.2 2,-0.3 -0.968 9.0 130.7-152.1 167.1 1.0 -12.4 27.9 107 139 A G E -C 114 0A 1 7,-2.5 7,-2.6 -2,-0.3 2,-0.4 -0.920 51.2 -63.3 177.3-153.0 4.4 -14.0 28.5 108 140 A Y E -CD 113 171A 5 63,-2.6 63,-2.2 -2,-0.3 2,-0.5 -0.989 27.8-170.0-135.3 124.3 6.6 -16.9 27.4 109 141 A L E > S-CD 112 170A 0 3,-2.3 3,-2.2 -2,-0.4 61,-0.2 -0.962 87.6 -17.2-111.5 115.0 6.0 -20.6 27.7 110 142 A D T 3 S- 0 0 39 59,-2.6 -1,-0.2 -2,-0.5 60,-0.1 0.897 130.9 -54.4 53.3 38.6 9.1 -22.7 26.9 111 143 A G T 3 S+ 0 0 24 1,-0.2 -1,-0.3 58,-0.2 -32,-0.2 0.408 110.6 128.7 78.8 -2.6 10.3 -19.5 25.2 112 144 A I E < - 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0 0 44 -3,-2.0 -3,-0.2 -4,-0.2 -2,-0.1 0.780 66.9 -65.5 77.9 27.4 -23.1 -69.6 35.7 613 331 B Y < + 0 0 36 -5,-2.4 -1,-0.2 -8,-0.1 -4,-0.1 0.945 70.0 169.4 58.7 54.4 -19.9 -67.5 35.7 614 332 B Q + 0 0 141 -6,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.773 69.6 48.2 -63.1 -30.6 -18.8 -68.5 39.2 615 333 B T S S- 0 0 55 -7,-0.1 -1,-0.1 4,-0.0 -3,-0.0 -0.961 90.8-123.2-117.9 131.4 -15.4 -66.9 38.5 616 334 B P > - 0 0 57 0, 0.0 4,-2.5 0, 0.0 3,-0.3 -0.237 23.7-108.8 -72.4 159.6 -15.1 -63.4 36.9 617 335 B W H > S+ 0 0 1 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.881 115.2 55.5 -51.2 -48.3 -13.3 -62.5 33.7 618 336 B S H > S+ 0 0 23 -107,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.904 111.9 43.2 -57.7 -42.7 -10.4 -60.7 35.5 619 337 B V H > S+ 0 0 69 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.936 115.2 47.6 -68.2 -48.3 -9.6 -63.8 37.6 620 338 B W H X S+ 0 0 11 -4,-2.5 4,-1.2 1,-0.2 3,-0.2 0.899 110.1 54.0 -60.8 -39.6 -9.9 -66.2 34.8 621 339 B L H < S+ 0 0 17 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.856 103.7 55.8 -65.8 -33.6 -7.7 -64.0 32.5 622 340 B K H < S+ 0 0 164 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.860 114.4 38.9 -67.5 -32.5 -4.9 -64.0 35.1 623 341 B S H < S+ 0 0 79 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.583 124.2 41.6 -92.2 -10.4 -4.8 -67.8 35.1 624 342 B H S < S- 0 0 54 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.557 85.7-168.3-131.9 66.4 -5.3 -68.0 31.4 625 343 B P - 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