==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-JAN-11 3Q91 . COMPND 2 MOLECULE: URIDINE DIPHOSPHATE GLUCOSE PYROPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.TRESAUGUES,M.I.SIPONEN,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA . 571 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 410 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 21.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 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 . 39 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.6 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 0 0 4 1 1 1 0 1 0 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 0 0 0 0 0 1 3 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 1 4 7 0 3 5 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 0 0 0 1 3 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 39 A T 0 0 142 0, 0.0 2,-0.3 0, 0.0 85,-0.1 0.000 360.0 360.0 360.0 163.9 -1.5 44.0 20.5 2 40 A H - 0 0 102 86,-0.1 45,-0.1 1,-0.0 2,-0.0 -0.942 360.0 -97.8-149.0 164.7 -0.4 41.4 23.1 3 41 A D - 0 0 65 43,-0.3 43,-1.5 -2,-0.3 2,-0.3 -0.184 41.7-157.9 -72.1 177.5 1.4 38.0 23.2 4 42 A S E -Ab 45 89A 8 84,-1.0 86,-1.6 41,-0.3 2,-0.3 -0.979 13.1-148.7-156.8 168.7 -0.6 34.8 23.4 5 43 A V E -Ab 44 90A 1 39,-2.6 39,-2.5 -2,-0.3 2,-0.3 -0.984 5.5-170.7-140.7 149.3 -0.6 31.1 24.3 6 44 A T E -Ab 43 91A 8 84,-2.3 86,-2.2 -2,-0.3 2,-0.4 -0.970 9.5-159.0-136.0 152.0 -2.3 28.0 23.1 7 45 A V E -Ab 42 92A 1 35,-2.7 35,-0.7 -2,-0.3 2,-0.7 -0.987 8.4-155.2-141.4 127.0 -2.3 24.6 24.7 8 46 A L E - b 0 93A 0 84,-3.2 86,-1.7 -2,-0.4 2,-0.4 -0.883 17.8-162.2 -99.6 112.5 -3.0 21.1 23.3 9 47 A L E -Cb 18 94A 0 9,-0.7 9,-2.5 -2,-0.7 2,-0.5 -0.755 7.8-159.0 -92.5 138.5 -4.1 18.6 26.0 10 48 A F E -Cb 17 95A 6 84,-2.3 86,-3.5 -2,-0.4 2,-1.0 -0.980 6.4-156.6-111.3 119.7 -4.1 14.8 25.5 11 49 A N E >>> -Cb 16 96A 0 5,-2.4 3,-2.3 -2,-0.5 5,-1.1 -0.777 6.6-171.7 -95.8 92.9 -6.5 13.0 27.9 12 50 A S G >45S+ 0 0 45 84,-1.8 3,-0.6 -2,-1.0 85,-0.2 0.771 79.8 71.5 -59.5 -25.6 -5.0 9.5 28.1 13 51 A S G 345S+ 0 0 62 83,-0.5 -1,-0.3 1,-0.2 84,-0.1 0.440 117.5 20.5 -70.7 -0.1 -8.1 8.3 30.0 14 52 A R G <45S- 0 0 126 -3,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.292 101.1-120.7-141.2 8.3 -10.0 8.6 26.7 15 53 A R T <<5S+ 0 0 138 -3,-0.6 99,-2.1 -4,-0.6 2,-0.3 0.969 73.8 130.9 36.6 65.2 -7.2 8.5 24.1 16 54 A S E < -CD 11 113A 8 -5,-1.1 -5,-2.4 97,-0.3 2,-0.4 -0.973 60.9-128.4-143.0 153.8 -8.5 11.9 23.0 17 55 A L E -CD 10 112A 1 95,-2.0 95,-2.5 -2,-0.3 2,-0.6 -0.862 27.1-132.4-100.4 140.4 -7.2 15.4 22.3 18 56 A V E +CD 9 111A 0 -9,-2.5 -9,-0.7 -2,-0.4 24,-0.4 -0.855 39.4 157.0 -95.8 121.0 -9.0 18.2 24.1 19 57 A L E - D 0 110A 1 91,-3.2 91,-3.8 -2,-0.6 2,-0.3 -0.782 30.8-127.5-129.6 175.6 -10.0 21.0 21.7 20 58 A V E -ED 40 109A 0 20,-2.6 20,-3.1 89,-0.3 2,-0.4 -0.957 5.9-143.9-127.0 150.3 -12.6 23.8 21.7 21 59 A K E +ED 39 108A 74 87,-2.7 87,-2.0 -2,-0.3 2,-0.3 -0.899 27.4 173.0-103.4 141.6 -15.3 24.9 19.3 22 60 A Q E -ED 38 107A 17 16,-2.0 16,-3.4 -2,-0.4 2,-0.5 -0.990 33.9-111.5-148.5 152.0 -15.9 28.6 19.0 23 61 A F E -E 37 0A 78 83,-0.6 14,-0.2 -2,-0.3 83,-0.1 -0.755 29.7-171.6 -87.2 126.1 -18.0 30.8 16.8 24 62 A R >> - 0 0 60 12,-3.4 4,-1.6 -2,-0.5 3,-0.5 -0.981 17.8-152.5-116.8 120.5 -16.0 33.1 14.5 25 63 A P H 3> S+ 0 0 88 0, 0.0 4,-3.8 0, 0.0 5,-0.3 0.881 95.7 61.5 -53.5 -42.6 -17.9 35.8 12.6 26 64 A A H 3> S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.878 105.6 46.2 -53.9 -42.6 -15.3 35.7 9.8 27 65 A V H <> S+ 0 0 2 -3,-0.5 4,-2.6 9,-0.3 -1,-0.2 0.859 114.1 49.2 -68.9 -35.3 -16.1 32.1 9.1 28 66 A Y H X S+ 0 0 127 -4,-1.6 4,-1.8 8,-0.3 -2,-0.2 0.974 111.3 48.0 -64.7 -54.4 -19.8 32.9 9.2 29 67 A A H < S+ 0 0 53 -4,-3.8 -2,-0.2 1,-0.2 -1,-0.2 0.849 114.3 49.2 -53.3 -38.4 -19.4 35.9 6.8 30 68 A G H >< S+ 0 0 30 -4,-1.9 3,-0.6 -5,-0.3 -1,-0.2 0.911 111.1 46.6 -68.1 -46.3 -17.3 33.5 4.6 31 69 A E H 3< S+ 0 0 129 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.647 101.8 68.1 -73.7 -14.9 -19.9 30.7 4.6 32 70 A V T 3< 0 0 92 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.1 -0.245 360.0 360.0 -92.6 43.0 -22.6 33.3 3.9 33 71 A E < 0 0 203 -3,-0.6 -3,-0.1 -2,-0.1 -4,-0.0 -0.773 360.0 360.0-151.3 360.0 -21.1 33.9 0.4 34 ! 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 35 97 A A 0 0 104 0, 0.0 -7,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 167.8 -21.6 27.0 10.8 36 98 A G + 0 0 0 -9,-0.2 -12,-3.4 1,-0.2 2,-0.6 0.266 360.0 123.8 76.0 -5.6 -19.5 29.9 11.7 37 99 A V E -E 23 0A 58 -14,-0.2 2,-0.4 -10,-0.1 -14,-0.3 -0.765 43.9-170.9-100.8 115.5 -18.2 27.4 14.3 38 100 A T E -E 22 0A 0 -16,-3.4 -16,-2.0 -2,-0.6 2,-0.4 -0.878 21.0-133.1-115.8 132.1 -14.5 26.7 14.2 39 101 A V E +Ef 21 128A 10 88,-2.3 90,-0.7 -2,-0.4 2,-0.3 -0.690 39.6 166.3 -79.7 129.6 -12.5 24.0 16.1 40 102 A E E -E 20 0A 13 -20,-3.1 -20,-2.6 -2,-0.4 2,-0.2 -0.944 41.0 -96.3-141.6 156.3 -9.4 25.6 17.7 41 103 A L - 0 0 8 -2,-0.3 -33,-0.1 -22,-0.2 -22,-0.1 -0.550 57.7 -91.4 -67.5 141.7 -6.7 24.8 20.3 42 104 A C E +A 7 0A 0 -35,-0.7 -35,-2.7 -24,-0.4 2,-0.3 -0.387 69.1 162.4 -52.3 129.3 -7.5 26.2 23.8 43 105 A A E +A 6 0A 32 -37,-0.3 2,-0.3 17,-0.1 -37,-0.2 -0.912 23.9 172.7-151.9 169.3 -5.9 29.6 23.8 44 106 A G E -A 5 0A 14 -39,-2.5 -39,-2.6 -2,-0.3 2,-0.2 -0.937 28.8-103.1-178.2 160.6 -5.6 33.0 25.3 45 107 A L E -A 4 0A 93 -2,-0.3 2,-1.4 -41,-0.2 3,-0.3 -0.493 32.9-115.0 -90.0 159.2 -3.8 36.4 25.4 46 108 A V + 0 0 33 -43,-1.5 -43,-0.3 1,-0.2 -42,-0.1 -0.587 57.9 145.5 -92.0 69.4 -1.4 37.6 28.0 47 109 A D + 0 0 100 -2,-1.4 -1,-0.2 -45,-0.1 -43,-0.0 0.909 49.7 79.5 -66.6 -44.6 -3.6 40.4 29.3 48 110 A Q S S- 0 0 116 -3,-0.3 2,-0.7 1,-0.1 3,-0.5 -0.537 78.1-136.8 -82.0 119.9 -2.4 40.1 32.9 49 111 A P S S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.647 87.2 33.1 -76.4 113.2 1.0 41.7 33.7 50 112 A G S S+ 0 0 73 -2,-0.7 2,-0.4 1,-0.3 -2,-0.0 0.745 86.5 116.5 110.9 42.8 3.0 39.3 35.9 51 113 A L - 0 0 68 -3,-0.5 -1,-0.3 -5,-0.1 5,-0.0 -0.996 63.3-114.5-139.6 133.3 2.0 35.8 34.8 52 114 A S > - 0 0 57 -2,-0.4 4,-2.1 1,-0.1 3,-0.2 -0.253 27.1-121.2 -52.6 146.8 4.1 33.0 33.2 53 115 A L H > S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.969 119.5 54.4 -49.0 -50.3 3.1 32.1 29.7 54 116 A E H > S+ 0 0 66 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.767 103.9 54.3 -60.8 -27.9 2.5 28.7 31.3 55 117 A E H > S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.906 105.6 51.2 -73.1 -41.6 0.2 30.2 33.9 56 118 A V H X S+ 0 0 4 -4,-2.1 4,-2.2 -3,-0.4 -2,-0.2 0.892 107.4 56.6 -58.3 -37.9 -1.9 31.8 31.2 57 119 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.913 108.8 44.5 -57.4 -44.8 -2.1 28.4 29.6 58 120 A C H X S+ 0 0 17 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.908 108.7 56.4 -71.5 -43.1 -3.5 26.8 32.8 59 121 A K H X S+ 0 0 92 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.944 114.7 39.6 -47.6 -52.4 -6.0 29.6 33.3 60 122 A E H X>S+ 0 0 28 -4,-2.2 4,-2.3 1,-0.2 5,-0.9 0.833 109.0 59.4 -75.5 -33.9 -7.3 28.9 29.8 61 123 A A H X5S+ 0 0 0 -4,-2.7 6,-1.5 -5,-0.2 4,-0.8 0.909 116.0 38.1 -53.6 -39.7 -7.1 25.2 30.2 62 124 A W H X5S+ 0 0 140 -4,-2.5 4,-0.8 4,-0.3 -2,-0.2 0.931 121.2 40.4 -77.1 -51.9 -9.4 25.7 33.2 63 125 A E H <5S+ 0 0 111 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.870 128.6 29.1 -69.6 -39.0 -11.8 28.4 31.9 64 126 A E H <5S+ 0 0 26 -4,-2.3 45,-0.3 -5,-0.2 -3,-0.2 0.903 137.6 20.1 -88.8 -45.6 -12.2 27.1 28.4 65 127 A C H <> - 0 0 27 -2,-0.3 3,-1.9 1,-0.1 4,-0.7 -0.899 23.5-130.8-103.1 135.7 0.1 22.7 36.8 71 133 A P G >4 S+ 0 0 54 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.835 111.0 59.6 -51.7 -35.0 2.7 24.9 34.9 72 134 A S G 34 S+ 0 0 101 1,-0.2 -18,-0.0 -3,-0.0 -3,-0.0 0.771 97.4 59.8 -59.9 -31.6 5.2 22.2 35.6 73 135 A D G <4 S+ 0 0 77 -3,-1.9 22,-0.4 21,-0.0 -1,-0.2 0.702 90.1 90.1 -71.6 -22.3 3.0 19.7 33.7 74 136 A L << - 0 0 19 -3,-0.9 2,-0.4 -4,-0.7 20,-0.2 -0.458 57.4-163.5 -81.2 150.6 3.3 21.8 30.5 75 137 A R E -G 93 0A 127 18,-1.8 18,-2.3 -2,-0.1 2,-0.2 -1.000 25.8-117.0-132.7 129.9 6.0 21.3 27.8 76 138 A R E +G 92 0A 120 -2,-0.4 16,-0.2 16,-0.2 3,-0.1 -0.511 30.2 178.2 -73.9 135.5 6.7 24.0 25.2 77 139 A V E - 0 0 20 14,-2.6 2,-0.3 1,-0.4 15,-0.2 0.782 59.8 -28.0-104.3 -45.0 6.0 22.7 21.7 78 140 A A E -G 91 0A 8 13,-1.1 13,-2.6 2,-0.0 -1,-0.4 -0.982 45.2-145.0-165.3 171.9 6.7 25.8 19.6 79 141 A T E +G 90 0A 7 -2,-0.3 334,-0.3 11,-0.2 2,-0.2 -0.976 31.2 148.0-151.5 132.0 6.9 29.6 19.5 80 142 A Y E -G 89 0A 1 9,-2.5 9,-2.6 -2,-0.3 2,-0.3 -0.832 38.0 -98.6-156.8 177.8 6.1 31.8 16.5 81 143 A W E -Gh 88 414A 65 332,-1.7 334,-0.5 -2,-0.2 2,-0.3 -0.878 24.6-165.7-118.5 148.0 4.7 35.0 15.1 82 144 A S E G 87 0A 57 5,-1.3 5,-1.9 -2,-0.3 332,-0.0 -0.970 360.0 360.0-132.0 148.2 1.3 36.0 13.7 83 145 A G 0 0 88 -2,-0.3 3,-0.2 3,-0.2 -1,-0.0 0.139 360.0 360.0 74.5 360.0 0.1 39.0 11.7 84 ! 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 85 149 A T 0 0 158 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 10.1 0.3 44.3 13.6 86 150 A G - 0 0 39 -3,-0.2 2,-0.4 -85,-0.1 -3,-0.2 -0.611 360.0-159.3-105.1 146.8 2.0 41.0 14.9 87 151 A S E - G 0 82A 23 -5,-1.9 -5,-1.3 -2,-0.2 -84,-0.1 -0.970 19.1-128.4-123.3 129.6 1.8 39.0 18.1 88 152 A R E - G 0 81A 84 -2,-0.4 -84,-1.0 -7,-0.2 2,-0.3 -0.409 32.6-169.0 -63.1 146.1 4.3 36.4 19.4 89 153 A Q E -bG 4 80A 38 -9,-2.6 -9,-2.5 -86,-0.2 2,-0.4 -0.997 12.0-157.5-146.3 144.7 2.5 33.1 20.4 90 154 A T E -bG 5 79A 3 -86,-1.6 -84,-2.3 -2,-0.3 2,-0.4 -0.987 6.8-150.1-130.8 129.4 3.6 30.0 22.3 91 155 A M E -bG 6 78A 0 -13,-2.6 -14,-2.6 -2,-0.4 -13,-1.1 -0.810 13.9-169.3-100.1 138.9 2.1 26.5 22.1 92 156 A F E -bG 7 76A 2 -86,-2.2 -84,-3.2 -2,-0.4 2,-0.4 -0.898 4.6-161.9-124.2 152.3 2.1 24.1 25.0 93 157 A Y E +bG 8 75A 14 -18,-2.3 -18,-1.8 -2,-0.3 2,-0.3 -0.990 13.2 168.5-132.4 144.8 1.3 20.4 25.3 94 158 A T E -b 9 0A 4 -86,-1.7 -84,-2.3 -2,-0.4 2,-0.4 -0.991 32.4-122.8-154.4 148.3 0.5 18.3 28.3 95 159 A E E +b 10 0A 104 -22,-0.4 2,-0.3 -2,-0.3 -84,-0.2 -0.777 36.2 178.2 -87.9 130.5 -0.8 14.9 29.2 96 160 A V E -b 11 0A 0 -86,-3.5 -84,-1.8 -2,-0.4 -83,-0.5 -0.876 14.3-156.6-125.6 163.7 -4.0 14.9 31.4 97 161 A T > - 0 0 47 -2,-0.3 3,-2.1 -86,-0.2 4,-0.1 -0.803 43.0 -90.3-129.1 174.5 -6.3 12.3 32.8 98 162 A D G > S+ 0 0 64 1,-0.3 3,-1.9 -2,-0.3 -87,-0.0 0.725 118.4 72.8 -62.9 -22.1 -9.9 12.4 34.0 99 163 A A G 3 S+ 0 0 98 1,-0.3 -1,-0.3 3,-0.1 -31,-0.0 0.717 95.2 54.5 -62.6 -21.1 -8.8 13.3 37.5 100 164 A Q G < S+ 0 0 33 -3,-2.1 -32,-3.2 -33,-0.1 2,-0.4 0.408 91.9 101.1 -89.8 4.2 -8.0 16.7 36.1 101 165 A R B < I 67 0B 88 -3,-1.9 -34,-0.2 -34,-0.2 -35,-0.1 -0.749 360.0 360.0-100.8 132.2 -11.5 17.2 34.6 102 166 A S 0 0 106 -36,-2.4 -1,-0.1 -2,-0.4 -35,-0.1 0.361 360.0 360.0 -60.2 360.0 -14.3 19.3 36.1 103 ! 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 0.0 104 176 A G 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-148.4 -18.8 36.0 28.7 105 177 A E - 0 0 152 2,-0.0 -83,-0.0 -83,-0.0 2,-0.0 0.209 360.0-120.3 -86.6-159.4 -17.8 34.0 25.6 106 178 A L + 0 0 131 -83,-0.1 -83,-0.6 -85,-0.0 2,-0.4 -0.501 48.4 149.7-150.3 74.4 -19.4 31.0 23.8 107 179 A I E -D 22 0A 50 -85,-0.1 2,-0.6 -87,-0.0 -85,-0.2 -0.934 27.1-163.7-119.4 128.7 -16.9 28.1 23.8 108 180 A E E -D 21 0A 111 -87,-2.0 -87,-2.7 -2,-0.4 -43,-0.1 -0.953 21.5-130.8-115.1 114.8 -17.7 24.4 23.8 109 181 A V E -D 20 0A 51 -2,-0.6 2,-0.3 -45,-0.3 -89,-0.3 -0.213 26.3-158.4 -57.2 150.1 -14.9 22.0 24.8 110 182 A V E -D 19 0A 29 -91,-3.8 -91,-3.2 2,-0.0 2,-0.5 -0.984 14.7-149.5-139.5 143.4 -14.3 19.0 22.4 111 183 A H E -D 18 0A 44 -2,-0.3 -93,-0.2 -93,-0.2 -91,-0.0 -0.973 11.2-166.0-118.8 123.8 -12.8 15.6 22.6 112 184 A L E -D 17 0A 18 -95,-2.5 -95,-2.0 -2,-0.5 5,-0.1 -0.911 20.9-131.5-111.4 106.7 -11.2 14.1 19.4 113 185 A P E > -D 16 0A 79 0, 0.0 3,-0.8 0, 0.0 -97,-0.3 -0.368 17.6-127.5 -60.8 133.5 -10.5 10.4 19.6 114 186 A L G >> S+ 0 0 33 -99,-2.1 3,-2.7 1,-0.2 4,-0.5 0.901 103.7 64.4 -47.1 -51.8 -6.9 9.7 18.4 115 187 A E G 34 S+ 0 0 193 1,-0.3 4,-0.3 -100,-0.3 3,-0.3 0.844 112.9 32.0 -38.6 -53.2 -8.0 7.1 15.8 116 188 A G G <> S+ 0 0 31 -3,-0.8 4,-1.5 1,-0.2 -1,-0.3 0.126 92.8 101.1 -98.6 20.4 -10.0 9.6 13.8 117 189 A A H <> S+ 0 0 1 -3,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.960 82.3 42.9 -71.2 -53.8 -7.8 12.6 14.4 118 190 A Q H X S+ 0 0 74 -4,-0.5 4,-1.7 -3,-0.3 5,-0.2 0.915 113.8 52.4 -63.7 -44.3 -5.8 12.7 11.2 119 191 A A H > S+ 0 0 71 -4,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.906 110.7 50.2 -51.4 -43.4 -8.9 12.1 9.2 120 192 A F H < S+ 0 0 28 -4,-1.5 3,-0.4 1,-0.2 -2,-0.2 0.939 106.3 53.5 -64.2 -48.1 -10.5 15.0 11.1 121 193 A A H < S+ 0 0 3 -4,-2.6 245,-0.3 1,-0.2 -1,-0.2 0.812 113.2 43.9 -54.5 -35.4 -7.5 17.4 10.4 122 194 A D H < S+ 0 0 77 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.719 83.7 99.7 -88.3 -24.8 -7.8 16.7 6.6 123 195 A D >< - 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