==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-MAY-08 3D1H . COMPND 2 MOLECULE: MYO-INOSITOL HEXAPHOSPHATE PHOSPHOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SELENOMONAS RUMINANTIUM; . AUTHOR R.J.GRUNINGER,L.B.SELINGER,S.C.MOSIMANN . 626 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 63.6 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 27.3 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 2 0 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 34 A T 0 0 190 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.1 -24.7 14.4 31.7 2 35 A V - 0 0 119 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.680 360.0-152.7 -92.0 138.9 -22.8 11.9 29.5 3 36 A T S S+ 0 0 124 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.944 85.9 15.8 -74.9 -50.6 -22.2 8.3 30.5 4 37 A E S S- 0 0 49 8,-0.0 -1,-0.3 6,-0.0 3,-0.1 -0.975 78.5-142.6-129.5 119.4 -18.9 7.8 28.5 5 38 A P > - 0 0 61 0, 0.0 3,-2.2 0, 0.0 307,-0.1 -0.299 40.6 -78.8 -75.3 162.1 -16.9 10.7 27.1 6 39 A V T 3 S+ 0 0 23 305,-0.4 305,-0.4 1,-0.3 272,-0.0 -0.394 123.7 37.4 -57.4 133.3 -15.2 10.7 23.7 7 40 A G T 3 S+ 0 0 5 -3,-0.1 -1,-0.3 303,-0.1 3,-0.1 0.267 109.9 66.3 103.5 -11.0 -12.0 8.7 24.2 8 41 A S X + 0 0 17 -3,-2.2 3,-1.6 187,-0.1 4,-0.3 0.008 55.5 124.1-129.3 27.5 -13.6 6.3 26.6 9 42 A Y G > + 0 0 48 1,-0.3 3,-2.5 2,-0.2 4,-0.3 0.904 68.4 64.3 -56.6 -42.7 -16.1 4.5 24.3 10 43 A A G > S+ 0 0 14 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.702 85.0 74.2 -56.8 -21.0 -14.6 1.1 25.2 11 44 A R G < S+ 0 0 171 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.746 88.9 62.2 -64.8 -18.9 -15.8 1.6 28.8 12 45 A A G < S+ 0 0 68 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 0.649 85.2 92.4 -79.4 -18.1 -19.4 0.9 27.5 13 46 A E S < S- 0 0 46 -3,-1.4 0, 0.0 -4,-0.3 0, 0.0 -0.475 82.9-116.6 -76.3 150.0 -18.5 -2.6 26.4 14 47 A R > - 0 0 136 1,-0.2 3,-1.7 -2,-0.1 4,-0.2 -0.767 15.2-156.4 -91.1 117.7 -19.1 -5.5 28.8 15 48 A P G > S+ 0 0 51 0, 0.0 3,-2.1 0, 0.0 109,-0.2 0.835 88.8 68.3 -61.6 -30.9 -15.9 -7.3 29.8 16 49 A Q G 3 S+ 0 0 77 1,-0.3 3,-0.4 2,-0.2 -2,-0.0 0.659 94.2 59.2 -63.1 -15.3 -17.8 -10.5 30.7 17 50 A D G < S+ 0 0 73 -3,-1.7 -1,-0.3 1,-0.2 101,-0.1 0.488 106.8 45.2 -91.7 -2.2 -18.5 -11.0 27.0 18 51 A F S < S+ 0 0 14 -3,-2.1 103,-0.2 -4,-0.2 -1,-0.2 0.069 76.3 154.5-129.2 29.6 -14.9 -11.1 25.9 19 52 A E - 0 0 71 -3,-0.4 99,-0.5 98,-0.2 103,-0.2 -0.192 50.4 -95.4 -63.6 147.0 -13.2 -13.4 28.4 20 53 A G + 0 0 12 102,-0.3 97,-0.3 97,-0.2 440,-0.1 -0.250 44.8 165.1 -62.3 145.7 -10.0 -15.3 27.5 21 54 A F + 0 0 18 95,-2.8 2,-0.3 1,-0.3 441,-0.2 0.418 56.4 29.4-142.9 -4.9 -10.3 -18.8 26.2 22 55 A V E S-A 116 0A 4 94,-1.0 94,-3.1 92,-0.1 2,-1.0 -0.991 71.6-111.0-159.5 150.6 -7.0 -19.8 24.6 23 56 A W E -Ab 115 149A 22 125,-1.0 127,-2.0 -2,-0.3 2,-0.3 -0.748 42.5-151.4 -81.1 104.9 -3.3 -19.3 24.6 24 57 A R E -Ab 114 150A 34 90,-3.5 90,-1.6 -2,-1.0 2,-0.7 -0.596 15.4-119.7 -81.2 139.6 -2.7 -17.5 21.3 25 58 A L E -A 113 0A 41 125,-1.8 127,-0.3 -2,-0.3 88,-0.2 -0.707 24.8-168.1 -76.4 112.7 0.6 -17.8 19.6 26 59 A D S S+ 0 0 15 86,-2.7 2,-0.3 -2,-0.7 48,-0.3 0.688 71.2 1.4 -78.8 -19.5 2.0 -14.2 19.4 27 60 A N - 0 0 17 85,-0.7 -1,-0.3 48,-0.1 48,-0.1 -0.855 54.5-143.1-167.6 132.0 4.8 -15.0 16.9 28 61 A D - 0 0 93 -2,-0.3 47,-0.0 -3,-0.2 -2,-0.0 0.520 39.0-134.4 -76.5 -4.6 5.9 -18.2 15.1 29 62 A G + 0 0 31 1,-0.1 -1,-0.1 4,-0.0 46,-0.0 0.612 67.0 126.9 63.6 15.9 9.5 -17.1 15.6 30 63 A K + 0 0 159 3,-0.0 2,-0.2 2,-0.0 -1,-0.1 0.825 59.5 63.0 -75.7 -29.1 10.4 -17.9 11.9 31 64 A E S S- 0 0 106 2,-0.2 48,-0.1 1,-0.1 4,-0.1 -0.546 84.9-123.2 -93.1 162.4 11.9 -14.5 11.1 32 65 A A S S+ 0 0 65 -2,-0.2 50,-0.2 2,-0.1 51,-0.1 0.797 95.0 32.0 -72.3 -30.0 14.9 -12.9 12.7 33 66 A L S S- 0 0 36 49,-0.1 -2,-0.2 1,-0.1 47,-0.1 -0.830 92.0 -97.3-126.5 161.6 12.9 -9.8 13.8 34 67 A P > - 0 0 2 0, 0.0 3,-0.7 0, 0.0 41,-0.1 -0.291 55.0 -86.0 -70.1 169.8 9.4 -9.1 14.9 35 68 A R T 3 S+ 0 0 115 39,-0.4 38,-2.4 1,-0.2 0, 0.0 -0.344 106.7 19.2 -75.1 157.7 6.9 -7.8 12.3 36 69 A N T 3 S+ 0 0 76 36,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.760 80.0 174.7 56.2 29.5 6.6 -4.1 11.4 37 70 A F < + 0 0 39 -3,-0.7 2,-0.3 35,-0.1 35,-0.2 -0.499 9.9 153.5 -67.5 130.1 10.0 -3.3 13.0 38 71 A R E -F 71 0B 3 33,-2.0 33,-2.4 -2,-0.2 2,-0.3 -0.992 27.4-155.5-156.2 153.5 10.8 0.4 12.4 39 72 A T E > -F 70 0B 1 -2,-0.3 3,-1.8 31,-0.2 31,-0.2 -0.906 33.5-115.0-130.8 160.5 12.8 3.2 13.9 40 73 A S T 3 S+ 0 0 1 29,-2.5 27,-0.2 -2,-0.3 30,-0.1 0.470 114.7 65.0 -71.3 -0.9 12.7 7.0 13.8 41 74 A A T 3 S+ 0 0 51 28,-0.3 -1,-0.3 25,-0.1 24,-0.1 0.474 82.6 109.8 -96.0 -3.0 16.0 6.9 11.9 42 75 A D S < S- 0 0 51 -3,-1.8 2,-0.1 1,-0.1 -4,-0.0 -0.319 75.5-106.6 -75.7 153.7 14.4 5.1 9.0 43 76 A A - 0 0 74 1,-0.1 2,-0.3 210,-0.1 -1,-0.1 -0.407 40.0-105.5 -72.2 152.6 13.8 6.7 5.6 44 77 A L - 0 0 45 -2,-0.1 2,-0.2 15,-0.1 209,-0.2 -0.628 36.9-160.7 -83.9 141.0 10.3 7.6 4.7 45 78 A R - 0 0 157 207,-2.5 209,-0.1 -2,-0.3 -1,-0.0 -0.648 34.0 -69.9-113.8 173.2 8.4 5.4 2.3 46 79 A A - 0 0 84 -2,-0.2 -1,-0.1 1,-0.1 9,-0.1 -0.267 58.1-108.2 -59.4 143.8 5.3 5.9 0.1 47 80 A P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.270 37.7 -95.4 -70.2 164.4 2.1 6.1 2.0 48 81 A E > - 0 0 91 1,-0.1 3,-1.9 2,-0.0 5,-0.4 -0.653 28.3-129.5 -79.7 138.4 -0.4 3.2 1.9 49 82 A K G > S+ 0 0 192 -2,-0.3 3,-2.8 1,-0.3 -1,-0.1 0.859 102.6 69.2 -54.5 -39.6 -3.1 3.7 -0.7 50 83 A K G 3 S+ 0 0 119 1,-0.3 -1,-0.3 2,-0.1 214,-0.0 0.734 95.5 56.1 -53.3 -24.1 -5.9 2.9 1.8 51 84 A F G < S- 0 0 2 -3,-1.9 -1,-0.3 210,-0.1 -2,-0.2 0.554 97.4-141.9 -89.4 -4.3 -5.1 6.1 3.6 52 85 A H < + 0 0 121 -3,-2.8 2,-0.1 -4,-0.3 -3,-0.1 0.915 43.6 157.1 46.1 55.4 -5.6 8.3 0.5 53 86 A L - 0 0 34 -5,-0.4 2,-1.0 -4,-0.0 -1,-0.1 -0.458 53.5 -87.4-102.4 178.9 -2.7 10.6 1.3 54 87 A D > - 0 0 75 1,-0.2 3,-1.3 -2,-0.1 -1,-0.0 -0.754 33.9-171.7 -89.6 99.1 -0.5 12.9 -0.8 55 88 A A T 3 S+ 0 0 74 -2,-1.0 -1,-0.2 1,-0.3 -6,-0.0 0.702 85.7 60.4 -63.5 -18.5 2.3 10.7 -2.0 56 89 A A T 3 S+ 0 0 82 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.735 82.3 106.1 -80.4 -22.9 4.0 13.8 -3.4 57 90 A Y < - 0 0 63 -3,-1.3 -4,-0.0 1,-0.1 0, 0.0 -0.323 59.6-152.1 -63.1 134.5 4.1 15.4 0.1 58 91 A V - 0 0 121 -2,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.879 15.4-146.4-111.1 97.2 7.5 15.5 1.8 59 92 A P - 0 0 8 0, 0.0 2,-0.1 0, 0.0 -15,-0.1 -0.268 24.6-104.6 -60.7 144.4 7.1 15.5 5.6 60 93 A S - 0 0 47 1,-0.1 189,-0.1 182,-0.1 181,-0.0 -0.451 22.3-158.6 -67.3 146.9 9.5 17.4 7.6 61 94 A R >> + 0 0 80 -2,-0.1 3,-2.2 -3,-0.1 4,-0.5 0.164 38.1 147.0-109.9 14.7 12.1 15.2 9.4 62 95 A E T 34 S+ 0 0 120 1,-0.3 179,-0.1 2,-0.1 -2,-0.0 -0.325 74.6 5.5 -54.3 122.1 12.9 17.9 12.0 63 96 A G T 3> S+ 0 0 14 -2,-0.1 4,-0.7 1,-0.0 -1,-0.3 0.287 95.9 110.0 88.0 -8.9 13.7 16.1 15.3 64 97 A M H X> S+ 0 0 1 -3,-2.2 4,-0.7 1,-0.2 3,-0.6 0.878 72.2 59.9 -68.9 -32.5 13.6 12.6 13.9 65 98 A D H 3< S+ 0 0 136 -4,-0.5 -1,-0.2 1,-0.3 3,-0.2 0.871 116.8 32.2 -60.0 -38.0 17.4 12.1 14.3 66 99 A A H 34 S+ 0 0 54 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.2 0.402 94.9 92.3 -99.7 0.3 17.2 12.7 18.0 67 100 A L H << - 0 0 2 -4,-0.7 -2,-0.1 -3,-0.6 -1,-0.1 0.899 66.3-166.3 -62.1 -45.1 13.7 11.2 18.5 68 101 A H < + 0 0 43 -4,-0.7 147,-1.9 1,-0.2 2,-0.3 0.940 33.1 128.7 59.2 59.6 15.1 7.8 19.4 69 102 A I E - g 0 215B 1 -5,-0.2 -29,-2.5 145,-0.2 2,-0.3 -0.954 30.1-179.0-139.4 160.2 12.1 5.5 19.2 70 103 A S E -Fg 39 216B 0 145,-2.3 147,-2.8 -2,-0.3 2,-0.3 -0.943 7.3-156.2-149.4 166.6 11.1 2.3 17.5 71 104 A G E +Fg 38 217B 0 -33,-2.4 -33,-2.0 -2,-0.3 2,-0.3 -0.967 16.6 151.5-147.4 161.1 8.2 -0.0 17.1 72 105 A S E - g 0 218B 0 145,-1.0 147,-1.0 -2,-0.3 -36,-0.2 -0.976 40.4 -89.4-173.1 173.3 7.3 -3.6 16.3 73 106 A S - 0 0 5 -38,-2.4 148,-0.2 -2,-0.3 147,-0.2 -0.141 66.1 -65.5 -80.6-174.3 4.9 -6.5 16.8 74 107 A A - 0 0 2 146,-2.6 -39,-0.4 -48,-0.3 2,-0.3 -0.185 62.1-161.7 -67.2 172.2 5.2 -9.1 19.6 75 108 A F - 0 0 0 -41,-0.1 -48,-0.1 -3,-0.1 -49,-0.1 -0.968 22.1-109.1-155.6 164.5 8.3 -11.3 19.5 76 109 A T > - 0 0 19 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.451 47.8-102.2 -85.8 167.7 10.1 -14.4 20.6 77 110 A P H > S+ 0 0 27 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.941 123.9 51.4 -60.3 -41.5 13.0 -14.1 23.1 78 111 A A H > S+ 0 0 62 1,-0.2 4,-1.8 32,-0.2 5,-0.1 0.915 109.1 51.1 -60.3 -42.0 15.5 -14.6 20.2 79 112 A Q H > S+ 0 0 2 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.903 107.1 52.9 -63.1 -40.9 13.8 -11.9 18.2 80 113 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.907 106.6 53.2 -62.2 -39.5 13.9 -9.4 21.1 81 114 A K H X S+ 0 0 107 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.897 108.4 50.9 -59.8 -39.8 17.7 -10.0 21.5 82 115 A N H X S+ 0 0 71 -4,-1.8 4,-1.9 -50,-0.2 -1,-0.2 0.851 110.0 49.2 -66.3 -35.7 18.1 -9.2 17.8 83 116 A V H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.920 110.4 50.3 -68.0 -44.1 16.1 -6.0 18.2 84 117 A A H X S+ 0 0 10 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.897 110.5 49.4 -60.3 -43.6 18.2 -4.9 21.2 85 118 A A H X S+ 0 0 58 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.900 111.8 49.5 -62.7 -42.6 21.4 -5.6 19.3 86 119 A K H >< S+ 0 0 105 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.948 113.8 44.4 -61.2 -50.1 20.1 -3.6 16.3 87 120 A L H >X S+ 0 0 0 -4,-2.9 3,-2.8 1,-0.3 4,-0.6 0.856 103.0 64.7 -64.6 -37.8 19.1 -0.6 18.5 88 121 A R H 3< S+ 0 0 108 -4,-2.7 3,-0.4 1,-0.3 -1,-0.3 0.747 93.6 63.8 -60.0 -20.3 22.3 -0.7 20.5 89 122 A E T << S+ 0 0 167 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.656 104.9 46.5 -76.7 -10.0 24.0 0.2 17.3 90 123 A K T <4 S+ 0 0 100 -3,-2.8 2,-0.3 -4,-0.2 -1,-0.2 0.526 118.4 21.6-108.5 -6.8 22.1 3.5 17.4 91 124 A T < - 0 0 22 -4,-0.6 -1,-0.2 -3,-0.4 4,-0.1 -0.993 43.4-152.2-158.4 160.5 22.6 4.6 20.9 92 125 A A S S+ 0 0 94 -2,-0.3 3,-0.1 120,-0.1 -1,-0.1 0.278 75.9 93.9-113.8 3.4 24.6 4.4 24.1 93 126 A G S S- 0 0 4 119,-0.4 120,-0.2 1,-0.2 2,-0.1 -0.233 92.4 -67.3 -89.2 179.9 21.7 5.2 26.3 94 127 A P - 0 0 21 0, 0.0 120,-2.7 0, 0.0 2,-0.6 -0.480 46.3-142.3 -69.8 139.8 19.3 2.9 28.1 95 128 A I E -h 214 0B 5 85,-0.4 87,-2.5 118,-0.2 2,-0.4 -0.917 16.3-155.7-105.7 120.6 17.0 0.9 25.7 96 129 A Y E -hi 215 182B 24 118,-3.1 120,-2.9 -2,-0.6 2,-0.9 -0.787 15.3-148.0-103.1 133.1 13.4 0.4 26.9 97 130 A D E -hi 216 183B 0 85,-3.6 87,-2.3 -2,-0.4 2,-1.0 -0.861 20.4-161.0 -88.9 104.4 11.1 -2.3 26.0 98 131 A V E -hi 217 184B 0 118,-3.0 120,-1.7 -2,-0.9 2,-0.7 -0.802 3.3-162.0 -95.9 97.4 7.7 -0.5 26.2 99 132 A D E +hi 218 185B 0 85,-1.5 87,-3.2 -2,-1.0 120,-0.2 -0.689 14.1 177.1 -79.5 108.6 5.1 -3.2 26.5 100 133 A L E + 0 0 0 118,-2.4 88,-1.2 -2,-0.7 2,-0.6 0.280 37.7 121.9 -99.6 15.1 1.7 -1.7 25.6 101 134 A R E - i 0 188B 2 86,-0.2 88,-0.2 1,-0.2 4,-0.1 -0.659 36.7-177.9 -89.7 117.3 -0.3 -4.9 25.9 102 135 A Q + 0 0 12 86,-2.1 -1,-0.2 -2,-0.6 87,-0.2 0.851 63.6 92.0 -73.7 -34.0 -3.2 -5.0 28.4 103 136 A E S S- 0 0 1 85,-0.4 2,-0.4 17,-0.2 13,-0.1 -0.236 93.5-100.1 -61.4 146.9 -3.8 -8.6 27.5 104 137 A S + 0 0 1 11,-0.4 11,-2.8 10,-0.0 2,-0.3 -0.565 58.2 159.1 -70.8 125.8 -2.1 -11.2 29.7 105 138 A H E +C 114 0A 2 -2,-0.4 67,-0.4 9,-0.3 2,-0.3 -0.964 6.9 129.9-146.2 164.2 1.0 -12.5 27.9 106 139 A G E -C 113 0A 1 7,-2.5 7,-2.6 -2,-0.3 2,-0.4 -0.901 50.4 -65.7-179.4-152.8 4.3 -14.2 28.4 107 140 A Y E -CD 112 170A 5 63,-2.4 63,-2.0 -2,-0.3 2,-0.6 -0.965 26.9-170.1-137.1 118.4 6.5 -17.1 27.4 108 141 A L E > S-CD 111 169A 0 3,-2.4 3,-1.9 -2,-0.4 61,-0.2 -0.925 88.0 -17.2-105.8 113.6 5.8 -20.8 27.8 109 142 A D T 3 S- 0 0 39 59,-2.8 -1,-0.2 -2,-0.6 60,-0.1 0.897 131.1 -53.9 56.7 35.8 9.0 -22.8 26.9 110 143 A G T 3 S+ 0 0 25 58,-0.3 -1,-0.3 1,-0.2 -32,-0.2 0.466 110.3 130.3 79.8 0.5 10.2 -19.6 25.2 111 144 A I E < - 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0 0 35 -3,-2.4 -3,-0.2 -4,-0.3 -2,-0.1 0.804 66.5 -67.3 79.9 26.5 -23.1 -69.8 35.7 612 331 B Y < + 0 0 42 -5,-2.5 -1,-0.2 -8,-0.1 -4,-0.1 0.929 68.8 170.1 59.8 52.3 -19.9 -67.8 35.7 613 332 B Q S S+ 0 0 142 -6,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.811 71.6 48.6 -61.7 -30.9 -18.8 -68.7 39.2 614 333 B T S S- 0 0 57 -7,-0.1 -1,-0.1 2,-0.0 -4,-0.1 -0.954 90.8-127.6-113.8 129.1 -15.4 -67.1 38.4 615 334 B P > - 0 0 56 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.239 25.5-104.5 -73.9 163.9 -15.2 -63.6 36.8 616 335 B W H > S+ 0 0 1 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.868 115.7 56.0 -53.3 -48.2 -13.3 -62.7 33.7 617 336 B S H > S+ 0 0 21 -107,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.930 112.3 42.8 -55.9 -46.8 -10.4 -60.9 35.5 618 337 B V H > S+ 0 0 71 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.921 115.8 47.3 -65.2 -47.4 -9.6 -64.0 37.5 619 338 B W H X S+ 0 0 11 -4,-2.4 4,-1.2 1,-0.2 3,-0.2 0.921 110.6 53.3 -62.1 -42.4 -10.0 -66.4 34.7 620 339 B L H < S+ 0 0 14 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.852 104.8 55.0 -62.8 -35.9 -7.9 -64.2 32.4 621 340 B K H < S+ 0 0 164 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.876 113.6 40.2 -68.2 -34.2 -5.0 -64.1 34.9 622 341 B S H < S+ 0 0 80 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.624 126.1 38.5 -87.9 -10.8 -4.9 -67.9 35.1 623 342 B H S < S- 0 0 58 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 -0.444 86.0-171.5-133.3 60.6 -5.4 -68.2 31.3 624 343 B P - 0 0 83 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.140 22.4-118.1 -56.3 144.2 -3.4 -65.2 29.9 625 344 B A - 0 0 10 -305,-0.4 -305,-0.5 -5,-0.1 2,-0.4 -0.470 25.9-139.3 -79.7 155.2 -3.7 -64.4 26.2 626 345 B K 0 0 171 -2,-0.1 -1,-0.0 1,-0.1 0, 0.0 -0.942 360.0 360.0-122.9 144.1 -0.7 -64.6 24.0 627 346 B A 0 0 122 -2,-0.4 -1,-0.1 -32,-0.0 -32,-0.0 0.872 360.0 360.0 -58.2 360.0 0.5 -62.3 21.2