==== 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 07-MAY-07 2PT0 . 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) . 29135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 63.3 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 . 48 7.7 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 . 37 5.9 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 . 172 27.5 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 . 2 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 0 192 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.3 -25.1 1.8 32.2 2 35 A V - 0 0 116 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.905 360.0-157.9-107.1 128.5 -22.8 -0.2 29.8 3 36 A T S S+ 0 0 124 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.917 81.5 13.4 -71.7 -47.4 -22.2 -3.8 30.7 4 37 A E S S- 0 0 51 8,-0.0 -1,-0.3 6,-0.0 3,-0.1 -0.977 77.3-143.6-134.8 121.4 -18.9 -4.2 28.7 5 38 A P > - 0 0 61 0, 0.0 3,-2.2 0, 0.0 307,-0.1 -0.349 40.5 -77.8 -78.6 164.2 -16.9 -1.3 27.3 6 39 A V T 3 S+ 0 0 21 305,-0.5 305,-0.4 1,-0.3 272,-0.0 -0.361 123.8 37.4 -58.5 136.8 -15.1 -1.4 24.0 7 40 A G T 3 S+ 0 0 6 -3,-0.1 -1,-0.3 303,-0.1 3,-0.1 0.230 111.1 65.8 99.9 -12.4 -11.9 -3.3 24.5 8 41 A S X + 0 0 18 -3,-2.2 3,-1.9 1,-0.1 4,-0.3 0.095 55.5 123.5-127.0 21.0 -13.6 -5.7 26.8 9 42 A Y G > + 0 0 48 1,-0.3 3,-2.3 2,-0.2 4,-0.3 0.856 67.8 64.9 -52.0 -40.0 -16.0 -7.5 24.5 10 43 A A G > S+ 0 0 14 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.729 84.3 75.3 -58.5 -21.0 -14.6 -11.0 25.4 11 44 A R G < S+ 0 0 168 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.687 87.5 62.8 -65.2 -16.3 -15.8 -10.5 29.0 12 45 A A G < S+ 0 0 66 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.682 85.4 92.3 -80.6 -17.7 -19.4 -11.2 27.6 13 46 A E S < S- 0 0 48 -3,-1.5 3,-0.1 -4,-0.3 -3,-0.0 -0.394 82.9-116.2 -75.6 155.5 -18.4 -14.7 26.5 14 47 A R > - 0 0 135 1,-0.2 3,-2.2 -2,-0.1 4,-0.2 -0.830 15.8-158.1 -98.3 109.3 -19.0 -17.7 28.9 15 48 A P G > S+ 0 0 50 0, 0.0 3,-2.2 0, 0.0 109,-0.2 0.842 88.4 67.9 -51.8 -37.9 -15.7 -19.4 29.9 16 49 A Q G 3 S+ 0 0 100 1,-0.3 3,-0.5 2,-0.2 106,-0.0 0.669 93.5 59.5 -60.1 -14.5 -17.6 -22.6 30.8 17 50 A D G < S+ 0 0 82 -3,-2.2 -1,-0.3 1,-0.2 101,-0.1 0.410 106.8 45.4 -94.3 2.8 -18.4 -23.2 27.1 18 51 A F S < S+ 0 0 14 -3,-2.2 -1,-0.2 103,-0.2 106,-0.2 -0.027 76.3 155.0-132.9 30.1 -14.8 -23.3 26.0 19 52 A E - 0 0 135 -3,-0.5 99,-0.5 98,-0.1 103,-0.2 -0.238 50.4 -94.9 -64.3 149.5 -13.1 -25.5 28.6 20 53 A G E +A 117 0A 20 102,-0.4 97,-0.3 97,-0.2 -1,-0.1 -0.266 45.0 165.5 -63.3 148.3 -9.9 -27.4 27.6 21 54 A F E + 0 0 85 95,-2.6 2,-0.3 1,-0.3 96,-0.2 0.455 55.3 31.2-142.3 -5.9 -10.2 -30.9 26.4 22 55 A V E S-A 116 0A 8 94,-1.0 94,-2.8 92,-0.1 2,-1.0 -0.999 71.2-112.3-156.9 150.0 -6.9 -32.0 24.7 23 56 A W E -Ab 115 149A 24 125,-0.9 127,-2.3 -2,-0.3 2,-0.3 -0.764 42.6-151.6 -83.1 106.9 -3.1 -31.5 24.8 24 57 A R E -Ab 114 150A 43 90,-3.2 90,-1.6 -2,-1.0 2,-0.6 -0.644 14.6-120.6 -82.9 137.3 -2.6 -29.7 21.5 25 58 A L E -A 113 0A 44 125,-1.9 127,-0.3 -2,-0.3 88,-0.2 -0.685 24.5-167.2 -77.0 117.0 0.8 -30.1 19.8 26 59 A D - 0 0 17 86,-2.9 2,-0.3 -2,-0.6 48,-0.2 0.715 69.9 -0.5 -82.0 -23.1 2.2 -26.6 19.5 27 60 A N - 0 0 21 85,-0.7 -1,-0.3 48,-0.1 48,-0.1 -0.869 55.9-142.7-164.8 134.2 5.0 -27.3 17.1 28 61 A D - 0 0 99 -2,-0.3 47,-0.0 -3,-0.1 -1,-0.0 0.530 39.7-129.3 -79.0 -5.3 6.2 -30.6 15.5 29 62 A G S S+ 0 0 35 1,-0.1 -1,-0.1 4,-0.0 46,-0.0 0.616 70.6 124.3 71.4 14.5 9.8 -29.6 15.7 30 63 A K + 0 0 158 3,-0.0 2,-0.2 2,-0.0 -1,-0.1 0.818 60.6 64.3 -76.7 -29.2 10.7 -30.3 12.1 31 64 A E S S- 0 0 108 2,-0.1 4,-0.0 1,-0.1 48,-0.0 -0.546 81.7-125.4 -94.9 160.1 12.1 -26.8 11.4 32 65 A A S S+ 0 0 66 -2,-0.2 50,-0.2 2,-0.1 51,-0.1 0.811 94.9 32.2 -70.9 -31.4 15.1 -25.0 12.9 33 66 A L S S- 0 0 40 49,-0.1 -2,-0.1 1,-0.1 47,-0.1 -0.877 90.2-100.5-126.6 158.9 13.0 -22.0 13.9 34 67 A P > - 0 0 2 0, 0.0 3,-0.7 0, 0.0 41,-0.1 -0.285 54.8 -88.7 -67.7 164.9 9.4 -21.4 15.1 35 68 A R T 3 S+ 0 0 120 39,-0.5 38,-2.9 1,-0.2 0, 0.0 -0.334 106.4 24.3 -72.7 159.1 7.0 -20.1 12.5 36 69 A N T 3 S+ 0 0 72 36,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.736 77.5 171.8 58.7 28.9 6.6 -16.3 11.8 37 70 A F < + 0 0 39 -3,-0.7 2,-0.3 35,-0.1 35,-0.2 -0.516 10.4 151.7 -69.9 129.8 10.0 -15.5 13.2 38 71 A R E -F 71 0B 2 33,-1.8 33,-2.2 -2,-0.3 2,-0.3 -0.987 26.3-158.1-158.3 150.8 10.8 -11.8 12.5 39 72 A T E > -F 70 0B 0 -2,-0.3 3,-1.8 31,-0.2 31,-0.2 -0.913 34.1-113.9-132.8 161.8 12.8 -8.9 14.0 40 73 A S T 3 S+ 0 0 1 29,-2.3 27,-0.2 -2,-0.3 30,-0.1 0.518 114.7 65.4 -69.6 -4.8 12.8 -5.1 13.9 41 74 A A T 3 S+ 0 0 49 28,-0.3 -1,-0.3 25,-0.1 24,-0.1 0.557 82.5 110.2 -90.6 -9.6 16.1 -5.4 12.0 42 75 A D S < S- 0 0 47 -3,-1.8 2,-0.1 1,-0.1 -4,-0.0 -0.263 75.7-108.5 -70.0 149.9 14.4 -7.1 9.1 43 76 A A - 0 0 77 1,-0.1 2,-0.2 210,-0.1 -1,-0.1 -0.439 40.1-107.0 -72.4 149.6 13.9 -5.5 5.7 44 77 A L - 0 0 46 -2,-0.1 2,-0.2 15,-0.1 209,-0.2 -0.579 36.1-159.5 -79.3 142.6 10.3 -4.5 4.9 45 78 A R - 0 0 150 207,-2.3 209,-0.1 -2,-0.2 321,-0.0 -0.627 34.5 -69.8-113.8 174.8 8.4 -6.7 2.3 46 79 A A - 0 0 75 -2,-0.2 -1,-0.1 1,-0.1 9,-0.1 -0.332 58.7-105.2 -63.6 145.2 5.3 -6.1 0.2 47 80 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.314 39.0 -96.9 -69.7 157.3 2.0 -5.9 2.1 48 81 A E > - 0 0 94 1,-0.1 3,-1.6 3,-0.0 5,-0.4 -0.557 26.8-128.5 -75.6 138.3 -0.4 -8.8 2.0 49 82 A K G > S+ 0 0 198 1,-0.3 3,-2.3 -2,-0.3 -1,-0.1 0.847 102.1 69.9 -53.6 -40.4 -3.2 -8.4 -0.6 50 83 A K G 3 S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.1 214,-0.0 0.753 95.4 55.1 -51.6 -28.8 -5.9 -9.2 2.0 51 84 A F G < S- 0 0 2 -3,-1.6 -1,-0.3 210,-0.1 -2,-0.2 0.538 97.5-137.7 -86.4 -5.8 -5.2 -5.9 3.7 52 85 A H < + 0 0 118 -3,-2.3 2,-0.1 -4,-0.3 -3,-0.1 0.920 45.2 160.6 49.1 53.2 -5.7 -3.7 0.7 53 86 A L - 0 0 33 -5,-0.4 2,-0.9 -4,-0.0 -1,-0.1 -0.456 50.7 -90.5 -99.2 172.9 -2.7 -1.5 1.5 54 87 A D > - 0 0 51 1,-0.2 3,-1.0 -2,-0.1 -1,-0.0 -0.750 32.6-169.2 -87.0 104.2 -0.6 0.9 -0.7 55 88 A A T 3 S+ 0 0 41 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.0 0.698 86.2 58.2 -66.0 -20.0 2.2 -1.3 -2.0 56 89 A A T 3 S+ 0 0 17 521,-0.1 -1,-0.3 519,-0.1 310,-0.1 0.687 81.8 108.2 -83.1 -19.8 4.0 1.9 -3.2 57 90 A Y < - 0 0 55 -3,-1.0 -4,-0.0 1,-0.1 521,-0.0 -0.348 58.0-153.6 -63.5 133.9 4.1 3.4 0.2 58 91 A V - 0 0 62 -2,-0.1 -1,-0.1 308,-0.0 3,-0.1 -0.869 15.5-145.0-110.9 99.6 7.5 3.5 1.9 59 92 A P - 0 0 8 0, 0.0 2,-0.1 0, 0.0 -15,-0.1 -0.272 23.0-105.0 -63.6 146.0 7.2 3.4 5.7 60 93 A S - 0 0 41 1,-0.1 189,-0.1 182,-0.1 181,-0.0 -0.465 21.3-158.3 -68.2 141.8 9.6 5.4 7.8 61 94 A R >> + 0 0 64 -2,-0.1 3,-2.5 -3,-0.1 4,-0.5 0.206 38.7 148.7-104.1 13.3 12.2 3.1 9.5 62 95 A E T 34 S+ 0 0 106 1,-0.3 179,-0.1 2,-0.1 -2,-0.0 -0.262 74.3 3.6 -52.4 122.1 12.8 5.8 12.1 63 96 A G T 3> S+ 0 0 25 1,-0.0 4,-0.8 178,-0.0 3,-0.3 0.294 96.4 113.4 84.5 -9.3 13.8 4.0 15.4 64 97 A M H X> S+ 0 0 1 -3,-2.5 4,-0.7 1,-0.2 3,-0.5 0.877 72.3 56.3 -63.3 -39.3 13.6 0.5 13.9 65 98 A D H 3< S+ 0 0 130 -4,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.836 115.8 36.9 -62.6 -33.9 17.4 -0.1 14.4 66 99 A A H 34 S+ 0 0 52 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.2 0.479 94.5 88.7 -96.1 -4.7 17.2 0.7 18.1 67 100 A L H << - 0 0 2 -4,-0.8 -2,-0.1 -3,-0.5 -1,-0.1 0.905 66.1-168.1 -62.1 -44.9 13.8 -1.0 18.7 68 101 A H < + 0 0 45 -4,-0.7 147,-2.0 1,-0.2 2,-0.3 0.931 33.0 127.6 57.5 56.0 15.2 -4.4 19.4 69 102 A I E + g 0 215B 2 145,-0.2 -29,-2.3 147,-0.0 2,-0.3 -0.937 29.3 178.3-135.7 161.7 12.2 -6.6 19.3 70 103 A S E -Fg 39 216B 0 145,-2.3 147,-2.9 -2,-0.3 2,-0.3 -0.946 8.3-157.2-152.3 167.6 11.2 -9.8 17.6 71 104 A G E +Fg 38 217B 0 -33,-2.2 -33,-1.8 -2,-0.3 2,-0.3 -0.959 14.6 159.2-146.4 163.6 8.2 -12.2 17.4 72 105 A S E - g 0 218B 0 145,-1.2 147,-1.4 -2,-0.3 -36,-0.2 -0.964 36.6-102.0-170.3 170.8 7.3 -15.8 16.5 73 106 A S - 0 0 5 -38,-2.9 148,-0.2 -2,-0.3 147,-0.2 -0.152 69.0 -45.9 -89.0-167.1 4.8 -18.5 17.1 74 107 A A - 0 0 2 146,-2.3 -39,-0.5 -48,-0.2 2,-0.3 -0.141 62.3-164.1 -64.4 159.8 5.3 -21.4 19.5 75 108 A F - 0 0 1 -41,-0.1 -48,-0.1 -3,-0.1 -49,-0.1 -0.937 22.2-117.9-143.5 161.3 8.5 -23.4 19.6 76 109 A T > - 0 0 17 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.520 46.6-101.6 -88.2 166.5 10.2 -26.6 20.8 77 110 A P H > S+ 0 0 32 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.900 124.7 50.7 -57.4 -40.7 13.1 -26.2 23.3 78 111 A A H > S+ 0 0 61 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.879 108.9 51.2 -65.3 -37.9 15.7 -26.7 20.4 79 112 A Q H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 108.0 52.1 -66.8 -38.3 14.0 -24.0 18.3 80 113 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.902 106.9 53.0 -65.8 -37.9 14.1 -21.5 21.2 81 114 A K H X S+ 0 0 119 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.888 108.8 50.6 -62.8 -35.6 17.8 -22.2 21.6 82 115 A N H X S+ 0 0 71 -4,-1.6 4,-2.0 -50,-0.2 -1,-0.2 0.888 111.0 48.1 -68.0 -38.9 18.2 -21.4 17.9 83 116 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.931 110.5 51.4 -65.6 -45.4 16.2 -18.2 18.3 84 117 A A H X S+ 0 0 10 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.893 109.4 50.4 -60.1 -40.6 18.3 -17.2 21.3 85 118 A A H X S+ 0 0 59 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.912 111.5 48.2 -63.5 -44.1 21.5 -17.8 19.4 86 119 A K H >< S+ 0 0 92 -4,-2.0 3,-0.9 1,-0.2 4,-0.4 0.932 112.5 47.8 -63.7 -44.3 20.3 -15.6 16.5 87 120 A L H >X S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.2 4,-0.7 0.868 102.5 62.8 -66.7 -34.3 19.2 -12.8 18.7 88 121 A R H 3< S+ 0 0 108 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.747 94.9 62.1 -63.2 -21.3 22.5 -12.8 20.7 89 122 A E T << S+ 0 0 172 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.721 106.7 47.1 -74.5 -17.0 24.3 -11.9 17.4 90 123 A K T <4 S+ 0 0 95 -3,-1.8 2,-0.3 -4,-0.4 -2,-0.2 0.538 118.4 21.1-100.6 -9.8 22.2 -8.7 17.5 91 124 A T < - 0 0 21 -4,-0.7 -1,-0.1 -3,-0.3 4,-0.1 -0.998 43.1-152.7-158.2 158.1 22.7 -7.5 21.0 92 125 A A S S+ 0 0 96 -2,-0.3 120,-0.1 120,-0.1 121,-0.1 0.198 76.3 93.3-112.8 10.0 24.8 -7.7 24.2 93 126 A G S S- 0 0 4 119,-0.4 120,-0.2 1,-0.1 2,-0.1 -0.385 92.7 -69.6 -96.9 178.0 21.8 -6.9 26.4 94 127 A P - 0 0 21 0, 0.0 120,-2.7 0, 0.0 2,-0.5 -0.459 46.0-143.4 -67.7 140.5 19.4 -9.3 28.2 95 128 A I E -h 214 0B 5 85,-0.4 87,-2.6 118,-0.2 2,-0.4 -0.920 15.5-153.6-107.4 124.2 17.1 -11.2 25.8 96 129 A Y E -hi 215 182B 24 118,-3.0 120,-2.8 -2,-0.5 2,-0.9 -0.825 15.4-146.8-104.3 136.2 13.6 -11.8 27.1 97 130 A D E -hi 216 183B 0 85,-3.2 87,-2.3 -2,-0.4 2,-1.0 -0.874 21.5-163.3 -92.0 104.3 11.2 -14.5 26.2 98 131 A V E -hi 217 184B 0 118,-2.8 120,-1.9 -2,-0.9 2,-0.7 -0.816 3.8-159.8 -97.1 98.6 7.9 -12.6 26.5 99 132 A D E -hi 218 185B 0 85,-1.9 87,-3.1 -2,-1.0 120,-0.1 -0.712 13.3-179.2 -80.9 111.3 5.3 -15.3 26.7 100 133 A L E + 0 0 0 118,-2.0 88,-1.2 -2,-0.7 2,-0.6 0.257 39.7 120.2 -97.7 12.5 1.9 -13.8 25.7 101 134 A R E - i 0 188B 3 86,-0.2 88,-0.2 1,-0.2 4,-0.1 -0.688 37.3-179.0 -90.8 119.2 -0.2 -17.0 26.1 102 135 A Q + 0 0 13 86,-2.0 -1,-0.2 -2,-0.6 87,-0.2 0.819 63.5 93.4 -77.0 -31.6 -3.1 -17.1 28.6 103 136 A E S S- 0 0 1 85,-0.4 2,-0.3 17,-0.2 13,-0.1 -0.270 92.5-102.0 -61.9 146.2 -3.7 -20.8 27.7 104 137 A S + 0 0 2 11,-0.4 11,-2.9 10,-0.0 2,-0.3 -0.576 57.9 158.4 -71.9 127.9 -2.0 -23.3 29.9 105 138 A H E +C 114 0A 2 -2,-0.3 67,-0.4 9,-0.3 2,-0.3 -0.970 8.4 133.8-149.0 164.0 1.1 -24.7 28.1 106 139 A G E -C 113 0A 1 7,-2.4 7,-2.4 -2,-0.3 2,-0.4 -0.889 50.0 -70.0-177.5-154.6 4.4 -26.4 28.7 107 140 A Y E -CD 112 170A 5 63,-2.4 63,-2.5 -2,-0.3 2,-0.5 -0.994 28.1-170.0-135.0 123.8 6.7 -29.2 27.6 108 141 A L E > S-CD 111 169A 0 3,-2.2 3,-2.2 -2,-0.4 61,-0.2 -0.967 87.3 -15.2-112.7 116.4 6.1 -32.9 28.1 109 142 A D T 3 S- 0 0 39 59,-2.8 -1,-0.2 -2,-0.5 60,-0.1 0.888 130.4 -56.5 55.8 36.3 9.1 -34.9 27.2 110 143 A G T 3 S+ 0 0 21 1,-0.2 -1,-0.3 58,-0.2 -32,-0.2 0.422 109.8 129.0 77.8 -3.5 10.4 -31.8 25.5 111 144 A I E < - 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0 0 46 -3,-1.9 -3,-0.2 -4,-0.2 -2,-0.1 0.766 63.9 -71.1 77.5 27.0 23.0 -13.2 -35.9 612 331 B Y < + 0 0 39 -5,-2.4 -1,-0.2 -8,-0.1 -4,-0.1 0.942 69.3 166.4 57.6 53.8 19.8 -11.2 -35.9 613 332 B Q + 0 0 151 -6,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.725 68.1 52.8 -74.9 -14.5 18.8 -11.9 -39.5 614 333 B T S S- 0 0 58 -7,-0.1 -1,-0.1 4,-0.0 -3,-0.0 -0.978 91.2-126.3-119.5 129.4 15.3 -10.5 -38.7 615 334 B P > - 0 0 49 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.230 22.0-107.3 -73.4 161.7 15.0 -7.0 -37.1 616 335 B W H > S+ 0 0 1 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.891 115.2 55.7 -52.9 -47.4 13.1 -6.1 -34.0 617 336 B S H > S+ 0 0 25 -107,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.898 111.9 43.5 -58.5 -41.2 10.3 -4.3 -35.7 618 337 B V H > S+ 0 0 69 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.930 115.1 47.4 -69.4 -46.6 9.5 -7.4 -37.8 619 338 B W H X S+ 0 0 12 -4,-2.4 4,-1.4 1,-0.2 3,-0.2 0.899 109.7 54.7 -62.6 -39.5 9.8 -9.8 -35.0 620 339 B L H < S+ 0 0 16 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.846 104.4 54.3 -65.3 -33.1 7.6 -7.6 -32.7 621 340 B K H < S+ 0 0 167 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.856 114.6 39.6 -69.8 -33.0 4.8 -7.5 -35.3 622 341 B S H < S+ 0 0 78 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.619 125.7 38.8 -89.6 -13.0 4.7 -11.4 -35.4 623 342 B H S < S- 0 0 74 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.1 -0.537 85.8-170.7-131.0 65.5 5.2 -11.6 -31.6 624 343 B P - 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