==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-APR-00 1C7Z . COMPND 2 MOLECULE: FRUCTOSE-2,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.H.LEE,T.W.OLSON,R.W.MCCLARD,J.F.WITTE,S.C.MCFARLAN, . 382 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 8.1 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 32 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 2 1 2 1 2 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 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 PARALLEL BRIDGES PER LADDER . 3 0 2 0 0 0 1 1 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 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 1 A M 0 0 171 0, 0.0 2,-0.1 0, 0.0 177,-0.1 0.000 360.0 360.0 360.0 141.3 37.7 -3.9 55.1 2 2 A R - 0 0 104 175,-0.1 2,-0.3 133,-0.1 135,-0.2 -0.381 360.0-163.0 -70.6 149.1 38.6 -1.4 52.4 3 3 A S - 0 0 8 133,-0.2 135,-1.5 173,-0.2 2,-0.5 -0.985 14.2-146.7-137.7 144.6 36.0 0.5 50.5 4 4 A I E -aB 138 175A 9 171,-2.8 171,-3.5 -2,-0.3 2,-0.8 -0.960 13.5-155.4-111.2 122.7 35.8 2.4 47.2 5 5 A Y E -aB 139 174A 7 133,-3.1 135,-2.7 -2,-0.5 2,-0.5 -0.885 13.0-172.2-103.3 104.2 33.5 5.4 47.2 6 6 A L E +aB 140 173A 0 167,-2.9 167,-2.9 -2,-0.8 2,-0.3 -0.848 18.7 144.0 -99.8 129.8 32.4 6.3 43.7 7 7 A C E -a 141 0A 0 133,-2.5 135,-2.8 -2,-0.5 2,-0.2 -0.980 41.1-114.3-157.2 160.3 30.4 9.4 43.1 8 8 A R E -a 142 0A 3 163,-0.4 135,-0.2 -2,-0.3 3,-0.1 -0.501 41.6 -90.9 -92.1 169.8 30.0 12.1 40.5 9 9 A H - 0 0 2 133,-1.5 161,-0.5 -2,-0.2 -1,-0.2 -0.177 59.7 -78.3 -67.7 171.3 30.8 15.8 40.9 10 10 A G S S- 0 0 0 48,-0.7 20,-0.2 1,-0.2 -1,-0.2 -0.364 70.2 -67.6 -73.5 156.9 28.0 18.1 42.2 11 11 A E - 0 0 21 18,-0.2 16,-2.9 15,-0.1 19,-0.2 -0.193 62.1-148.0 -45.5 122.2 25.3 19.2 39.7 12 12 A S B > -F 26 0B 2 14,-0.3 4,-2.5 -3,-0.1 14,-0.3 -0.502 23.8-105.3 -94.9 167.0 27.0 21.4 37.1 13 13 A E H > S+ 0 0 95 12,-2.5 4,-1.2 1,-0.2 5,-0.1 0.939 123.8 45.7 -54.9 -49.6 25.7 24.4 35.2 14 14 A L H 4>S+ 0 0 14 1,-0.2 5,-2.5 2,-0.2 4,-0.4 0.842 108.8 56.7 -64.5 -31.6 25.5 22.4 31.9 15 15 A N H >45S+ 0 0 18 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.941 106.3 50.6 -62.7 -41.9 23.9 19.5 33.9 16 16 A L H 3<5S+ 0 0 72 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.764 113.9 45.0 -65.3 -26.5 21.3 22.1 34.9 17 17 A R T 3<5S- 0 0 138 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.315 111.5-119.0 -99.2 2.2 20.9 23.0 31.2 18 18 A G T < 5 + 0 0 17 -3,-1.4 71,-0.5 -4,-0.4 2,-0.3 0.762 68.2 136.1 65.6 25.1 20.8 19.4 30.0 19 19 A R B < -G 88 0C 31 -5,-2.5 -1,-0.2 69,-0.2 69,-0.2 -0.803 48.2-126.6-103.8 147.7 23.9 19.8 27.8 20 20 A I - 0 0 32 67,-2.1 66,-2.0 -2,-0.3 67,-0.0 -0.509 58.6 -10.4 -94.1 163.2 26.6 17.2 27.7 21 21 A G S S+ 0 0 15 64,-0.2 3,-0.4 -2,-0.2 -7,-0.1 -0.132 74.3 113.9 55.3-146.3 30.4 17.4 28.3 22 22 A G S S- 0 0 8 1,-0.2 56,-0.1 56,-0.1 -1,-0.1 -0.219 73.7 -90.8 76.9-167.0 32.1 20.7 28.6 23 23 A D + 0 0 63 33,-0.1 2,-0.2 34,-0.1 -1,-0.2 -0.459 59.6 153.7-146.5 62.6 33.8 22.1 31.7 24 24 A S - 0 0 21 -3,-0.4 34,-0.5 1,-0.1 2,-0.1 -0.551 39.4-113.4 -90.1 164.3 31.3 24.1 33.7 25 25 A G - 0 0 19 -2,-0.2 -12,-2.5 1,-0.2 -11,-0.2 -0.306 43.2 -73.6 -91.0 174.7 31.3 24.7 37.4 26 26 A L B -F 12 0B 12 -14,-0.3 -14,-0.3 31,-0.2 -1,-0.2 -0.303 45.5-129.1 -66.9 151.5 28.9 23.5 40.1 27 27 A S > - 0 0 3 -16,-2.9 4,-1.4 -3,-0.1 5,-0.1 -0.140 39.9 -82.9 -85.6-171.5 25.5 25.1 40.3 28 28 A A H >> S+ 0 0 81 1,-0.2 3,-1.6 2,-0.2 4,-1.1 0.995 133.4 34.7 -60.3 -66.9 24.0 26.4 43.6 29 29 A R H 3> S+ 0 0 48 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.574 106.3 73.5 -66.6 -5.9 22.8 23.1 44.9 30 30 A G H 3> S+ 0 0 0 2,-0.2 4,-1.4 -20,-0.2 -1,-0.3 0.923 99.3 45.5 -69.6 -40.0 25.8 21.5 43.3 31 31 A K H <>S+ 0 0 19 -4,-3.1 5,-0.7 2,-0.2 3,-0.6 0.933 111.0 47.3 -63.6 -45.8 32.7 11.5 54.5 42 42 A R H ><5S+ 0 0 154 -4,-2.1 3,-2.1 -5,-0.3 -2,-0.2 0.955 109.9 53.7 -60.8 -46.7 33.5 12.7 58.0 43 43 A S H 3<5S+ 0 0 87 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.694 98.2 65.0 -61.4 -22.3 30.7 10.7 59.5 44 44 A Q T <<5S- 0 0 58 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.649 93.6-145.3 -75.4 -16.0 32.1 7.5 57.8 45 45 A G T < 5 - 0 0 68 -3,-2.1 2,-0.2 -4,-0.5 -3,-0.1 0.903 27.0-171.8 50.7 48.5 35.2 7.8 60.0 46 46 A I < - 0 0 32 -5,-0.7 2,-0.6 -4,-0.1 3,-0.5 -0.530 21.8-123.8 -76.6 137.3 37.4 6.5 57.2 47 47 A S S S- 0 0 88 1,-0.2 90,-0.3 -2,-0.2 -1,-0.1 -0.716 82.2 -23.4 -86.1 115.3 41.0 5.7 57.9 48 48 A S S S- 0 0 119 -2,-0.6 89,-0.4 1,-0.2 2,-0.3 0.944 81.3-162.6 47.6 61.2 43.4 7.5 55.6 49 49 A L - 0 0 36 -3,-0.5 2,-0.4 87,-0.1 89,-0.2 -0.583 5.6-146.9 -74.4 130.7 40.9 8.1 52.8 50 50 A K E -c 138 0A 71 87,-2.5 89,-2.8 -2,-0.3 2,-0.5 -0.845 11.2-149.6 -98.3 137.4 42.6 9.0 49.5 51 51 A V E -c 139 0A 0 -2,-0.4 20,-2.9 18,-0.4 2,-0.4 -0.948 12.6-172.5-117.3 123.3 40.6 11.4 47.3 52 52 A W E +cd 140 71A 1 87,-2.5 89,-2.5 -2,-0.5 2,-0.3 -0.888 8.5 167.7-113.1 143.6 40.8 11.4 43.5 53 53 A T E - d 0 72A 0 18,-2.4 20,-3.3 -2,-0.4 23,-0.2 -0.832 30.7-111.8-140.8 172.5 39.2 13.9 41.1 54 54 A S E - d 0 73A 0 87,-0.5 20,-0.2 -2,-0.3 6,-0.1 -0.426 38.4 -96.6-100.0-177.0 39.6 14.7 37.3 55 55 A H S S+ 0 0 102 18,-0.5 2,-0.4 -2,-0.1 19,-0.1 0.291 91.8 108.1 -82.7 9.2 41.1 17.7 35.7 56 56 A M S >> S- 0 0 40 1,-0.1 4,-2.0 20,-0.0 3,-1.3 -0.755 75.7-128.7 -93.5 137.8 37.6 19.2 35.3 57 57 A K H 3> S+ 0 0 117 -2,-0.4 4,-2.9 1,-0.3 5,-0.3 0.849 105.6 60.6 -47.8 -45.1 36.4 22.1 37.4 58 58 A R H 3> S+ 0 0 10 -34,-0.5 4,-0.8 1,-0.2 -48,-0.7 0.823 109.6 39.8 -57.4 -35.6 33.2 20.3 38.4 59 59 A T H <> S+ 0 0 0 -3,-1.3 4,-1.8 -50,-0.2 -1,-0.2 0.905 116.6 50.1 -80.3 -41.4 35.1 17.4 40.2 60 60 A I H >X S+ 0 0 32 -4,-2.0 4,-1.7 1,-0.2 3,-0.5 0.976 109.0 51.2 -59.0 -55.4 37.8 19.7 41.7 61 61 A Q H 3X S+ 0 0 62 -4,-2.9 4,-1.0 1,-0.3 -1,-0.2 0.791 107.9 53.3 -53.6 -35.4 35.2 22.1 43.2 62 62 A T H 3< S+ 0 0 0 -4,-0.8 3,-0.4 -5,-0.3 4,-0.3 0.919 109.4 48.3 -67.4 -41.4 33.4 19.2 44.8 63 63 A A H XX S+ 0 0 1 -4,-1.8 3,-1.4 -3,-0.5 4,-0.5 0.767 98.5 70.1 -69.2 -26.9 36.6 18.0 46.4 64 64 A E H >< S+ 0 0 107 -4,-1.7 3,-1.6 1,-0.3 -1,-0.2 0.920 92.4 57.8 -56.4 -45.5 37.3 21.5 47.7 65 65 A A T 3< S+ 0 0 25 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.653 92.1 71.8 -61.3 -17.1 34.4 21.3 50.1 66 66 A L T <4 S- 0 0 13 -3,-1.4 2,-1.0 -4,-0.3 -1,-0.3 0.803 86.0-150.8 -71.1 -27.3 36.0 18.2 51.7 67 67 A G << + 0 0 70 -3,-1.6 -1,-0.1 -4,-0.5 3,-0.1 -0.261 65.8 98.5 85.8 -49.3 38.8 20.2 53.3 68 68 A V S S- 0 0 73 -2,-1.0 -1,-0.3 1,-0.1 -2,-0.2 -0.291 88.2 -88.0 -68.6 155.3 41.2 17.3 53.1 69 69 A P - 0 0 116 0, 0.0 -18,-0.4 0, 0.0 2,-0.3 -0.296 44.3-165.8 -66.3 149.7 43.7 17.1 50.2 70 70 A Y - 0 0 67 -20,-0.1 2,-0.4 -3,-0.1 -18,-0.2 -0.862 13.4-133.0-131.6 167.1 42.8 15.5 46.8 71 71 A E E -d 52 0A 87 -20,-2.9 -18,-2.4 -2,-0.3 2,-0.5 -0.988 16.7-137.4-128.8 130.9 44.7 14.3 43.7 72 72 A Q E -d 53 0A 76 -2,-0.4 2,-0.5 -20,-0.2 -18,-0.2 -0.756 14.8-168.5 -92.2 129.3 43.7 15.1 40.1 73 73 A W E > -d 54 0A 50 -20,-3.3 3,-1.5 -2,-0.5 -18,-0.5 -0.953 16.9-159.8-118.1 123.0 43.8 12.5 37.4 74 74 A K G > S+ 0 0 151 -2,-0.5 3,-1.9 1,-0.3 -1,-0.1 0.860 94.5 66.7 -65.5 -32.2 43.5 13.4 33.7 75 75 A A G 3 S+ 0 0 20 1,-0.3 -1,-0.3 -3,-0.1 -21,-0.1 0.545 93.2 59.9 -65.8 -8.2 42.5 9.8 33.1 76 76 A L G < S+ 0 0 0 -3,-1.5 -1,-0.3 -23,-0.2 67,-0.2 0.354 75.8 124.7-100.5 1.3 39.3 10.4 35.1 77 77 A N S < S- 0 0 27 -3,-1.9 3,-0.1 1,-0.1 66,-0.1 -0.310 70.9 -94.1 -61.2 146.3 38.0 13.1 32.8 78 78 A E - 0 0 30 1,-0.1 -1,-0.1 -56,-0.1 -56,-0.1 -0.083 54.3 -76.2 -59.5 160.7 34.5 12.6 31.3 79 79 A I - 0 0 30 1,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.323 49.7-114.4 -60.1 137.2 34.0 11.0 27.9 80 80 A D - 0 0 69 1,-0.2 36,-3.0 37,-0.1 32,-0.3 -0.682 20.6-164.0 -78.3 119.1 34.7 13.3 25.0 81 81 A A > - 0 0 7 -2,-0.6 3,-1.8 1,-0.3 34,-0.2 0.494 27.5-155.5 -80.5 -2.1 31.5 14.0 23.1 82 82 A G G > - 0 0 13 1,-0.3 3,-1.8 32,-0.2 -1,-0.3 -0.393 69.1 -3.6 65.6-133.0 33.7 15.3 20.3 83 83 A V G 3 S+ 0 0 55 30,-2.9 -1,-0.3 1,-0.3 31,-0.1 0.668 131.9 65.6 -68.1 -13.2 31.9 17.7 18.0 84 84 A C G X S+ 0 0 0 -3,-1.8 3,-1.6 29,-0.3 -1,-0.3 0.284 73.5 138.2 -90.9 9.9 28.7 17.1 20.0 85 85 A E T < S+ 0 0 56 -3,-1.8 -64,-0.2 1,-0.2 3,-0.1 -0.329 72.6 4.2 -59.1 133.2 30.3 18.7 23.1 86 86 A E T 3 S+ 0 0 103 -66,-2.0 -1,-0.2 1,-0.2 2,-0.1 0.523 99.0 127.4 69.3 9.8 28.0 21.0 25.0 87 87 A M < - 0 0 37 -3,-1.6 -67,-2.1 -68,-0.1 -1,-0.2 -0.475 59.7-119.6 -91.4 164.6 24.9 20.3 22.9 88 88 A T B > -G 19 0C 2 -69,-0.2 4,-1.8 -2,-0.1 -69,-0.2 -0.593 32.6-104.9 -94.5 166.4 21.6 19.1 24.2 89 89 A Y H > S+ 0 0 70 -71,-0.5 4,-2.4 -2,-0.2 5,-0.1 0.873 122.5 52.8 -62.0 -33.4 20.2 15.8 23.0 90 90 A E H > S+ 0 0 31 117,-0.2 4,-2.7 2,-0.2 5,-0.3 0.969 106.5 51.6 -64.8 -50.5 17.7 17.6 20.7 91 91 A E H > S+ 0 0 40 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.857 111.1 49.9 -54.0 -35.7 20.5 19.6 19.1 92 92 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 8,-0.3 0.928 110.4 48.6 -69.7 -45.5 22.3 16.2 18.5 93 93 A Q H < S+ 0 0 16 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.867 117.9 41.6 -62.4 -38.4 19.2 14.6 17.0 94 94 A E H < S+ 0 0 8 -4,-2.7 -2,-0.2 2,-0.1 -1,-0.2 0.918 124.8 31.2 -77.6 -45.7 18.7 17.6 14.7 95 95 A H H < S+ 0 0 82 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.649 134.6 26.8 -91.5 -16.6 22.2 18.4 13.6 96 96 A Y S X S+ 0 0 60 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 -0.474 73.2 152.5-140.9 60.4 23.7 14.9 13.7 97 97 A P H > S+ 0 0 38 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.905 73.7 45.4 -61.1 -46.0 20.6 12.7 13.1 98 98 A E H > S+ 0 0 123 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.938 113.3 51.2 -65.5 -41.7 22.4 9.7 11.5 99 99 A E H > S+ 0 0 46 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.924 107.5 52.5 -59.7 -48.2 25.1 9.7 14.1 100 100 A F H X S+ 0 0 40 -4,-2.3 4,-0.9 -8,-0.3 3,-0.3 0.868 111.4 46.9 -57.9 -38.4 22.6 9.7 17.0 101 101 A A H X S+ 0 0 46 -4,-1.6 4,-0.7 1,-0.2 -1,-0.2 0.907 106.9 57.0 -70.5 -40.9 20.9 6.7 15.5 102 102 A L H X S+ 0 0 82 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.702 97.9 68.1 -62.0 -21.7 24.2 4.9 14.9 103 103 A R H >< S+ 0 0 43 -4,-1.1 3,-1.4 -3,-0.3 7,-0.3 0.995 95.3 47.0 -62.6 -66.6 24.9 5.3 18.6 104 104 A D H 3< S+ 0 0 59 -4,-0.9 3,-0.5 1,-0.3 -1,-0.2 0.676 98.9 74.7 -52.2 -18.9 22.2 3.0 20.1 105 105 A Q H 3< S- 0 0 151 -4,-0.7 -1,-0.3 1,-0.3 2,-0.2 0.961 126.5 -6.2 -57.3 -53.9 23.3 0.4 17.6 106 106 A D S - 0 0 16 4,-0.6 3,-2.7 -2,-0.4 2,-0.1 -0.360 60.2 -62.7 -76.6 165.2 30.6 10.8 17.9 113 113 A P T 3 S- 0 0 43 0, 0.0 -30,-2.9 0, 0.0 -29,-0.3 -0.354 126.6 -6.6 -55.3 120.0 32.4 12.7 15.2 114 114 A K T 3 S+ 0 0 187 -32,-0.2 -32,-0.2 1,-0.2 2,-0.2 0.769 118.8 115.9 63.5 28.4 35.9 13.4 16.7 115 115 A G < - 0 0 14 -3,-2.7 -1,-0.2 -34,-0.2 -34,-0.2 -0.619 64.5-100.5-120.2 179.9 34.7 12.0 20.0 116 116 A E - 0 0 42 -36,-3.0 -4,-0.6 -2,-0.2 2,-0.2 -0.504 24.4-146.3 -96.3 169.8 35.4 9.1 22.4 117 117 A S > - 0 0 1 -2,-0.2 4,-2.0 -6,-0.2 -8,-0.2 -0.721 35.1 -99.9-125.4 173.3 33.6 5.8 22.9 118 118 A Y H > S+ 0 0 7 -10,-0.8 4,-2.3 -11,-0.5 -9,-0.2 0.833 123.8 55.0 -66.6 -27.6 33.0 3.7 26.0 119 119 A E H > S+ 0 0 56 -11,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.898 106.1 49.1 -70.9 -41.5 35.8 1.4 24.9 120 120 A D H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.909 111.6 51.8 -62.9 -41.3 38.3 4.3 24.6 121 121 A L H X S+ 0 0 0 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.939 106.6 51.6 -60.7 -47.9 37.2 5.3 28.1 122 122 A V H >X S+ 0 0 45 -4,-2.3 3,-1.1 1,-0.2 4,-0.7 0.934 108.5 54.8 -55.2 -45.6 37.8 1.8 29.5 123 123 A Q H >< S+ 0 0 122 -4,-2.2 3,-1.6 1,-0.3 -2,-0.2 0.935 107.6 45.1 -54.3 -57.9 41.3 1.9 28.0 124 124 A R H 3< S+ 0 0 54 -4,-2.2 4,-0.3 1,-0.3 -1,-0.3 0.556 110.4 57.8 -69.1 -3.6 42.4 5.2 29.6 125 125 A L H S+ 0 0 64 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.916 111.0 55.3 -57.8 -39.7 45.9 2.5 35.0 128 128 A V H > S+ 0 0 0 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.896 109.5 46.7 -57.6 -43.4 43.3 4.2 37.3 129 129 A I H X S+ 0 0 21 -4,-2.6 4,-2.1 -3,-0.2 -1,-0.2 0.862 108.9 54.4 -68.7 -36.4 41.8 0.8 38.2 130 130 A M H X S+ 0 0 93 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.941 113.7 41.5 -62.5 -47.6 45.3 -0.8 38.8 131 131 A E H < S+ 0 0 52 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.942 112.9 54.1 -65.1 -44.2 46.1 2.0 41.3 132 132 A L H >< S+ 0 0 5 -4,-2.6 3,-0.8 -5,-0.3 -1,-0.2 0.841 108.9 50.5 -58.8 -32.7 42.6 1.8 42.7 133 133 A E H 3< S+ 0 0 89 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.875 106.3 53.1 -73.9 -40.0 43.2 -2.0 43.2 134 134 A R T 3< S+ 0 0 158 -4,-1.8 -1,-0.2 -3,-0.1 2,-0.2 -0.078 103.3 78.0 -89.0 37.1 46.5 -1.5 45.1 135 135 A Q < - 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0 0 68 37,-0.2 36,-2.0 1,-0.1 32,-0.3 -0.780 21.2-166.6 -86.7 116.3 2.7 11.7 28.9 273 81 B A > - 0 0 11 -2,-0.7 3,-1.7 1,-0.3 34,-0.2 0.384 26.6-154.4 -81.9 3.0 5.9 11.3 30.9 274 82 B G G > S+ 0 0 13 32,-0.3 3,-1.8 1,-0.3 -1,-0.3 -0.349 70.7 1.3 63.2-130.8 3.9 11.3 34.1 275 83 B V G 3 S+ 0 0 41 30,-2.5 -1,-0.3 1,-0.3 31,-0.1 0.766 131.9 62.9 -61.6 -23.6 5.8 12.4 37.2 276 84 B C G X S+ 0 0 0 -3,-1.7 3,-1.4 29,-0.3 -1,-0.3 0.276 74.0 130.9 -85.9 8.5 8.8 13.0 34.9 277 85 B E T < S+ 0 0 46 -3,-1.8 -64,-0.2 1,-0.2 3,-0.1 -0.382 74.8 10.7 -63.6 140.6 7.0 15.6 32.9 278 86 B E T 3 S+ 0 0 104 -66,-2.6 -1,-0.2 1,-0.2 2,-0.2 0.553 102.1 123.3 66.0 16.7 9.1 18.8 32.4 279 87 B M < - 0 0 32 -3,-1.4 -67,-2.0 -67,-0.1 -1,-0.2 -0.577 60.2-121.0-105.3 163.4 12.3 17.3 33.8 280 88 B T > - 0 0 5 -69,-0.2 4,-1.6 -2,-0.2 -69,-0.1 -0.495 33.3-107.0 -93.0 169.0 15.8 16.9 32.2 281 89 B Y H > S+ 0 0 82 -71,-0.4 4,-3.0 2,-0.2 5,-0.1 0.913 121.7 49.4 -65.7 -40.3 17.3 13.4 31.8 282 90 B E H > S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 -113,-0.3 0.952 109.1 52.9 -60.9 -46.4 19.7 14.0 34.7 283 91 B E H > S+ 0 0 51 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.838 112.0 46.1 -57.6 -35.0 16.9 15.2 36.9 284 92 B I H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 8,-0.3 0.938 111.5 51.4 -72.7 -48.0 15.0 11.9 36.0 285 93 B Q H < S+ 0 0 18 -4,-3.0 -2,-0.2 2,-0.2 -3,-0.2 0.871 113.4 44.9 -57.1 -41.8 18.1 9.8 36.7 286 94 B E H < S+ 0 0 6 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.970 125.0 28.4 -68.5 -55.2 18.7 11.3 40.1 287 95 B H H < S+ 0 0 81 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.603 135.1 29.3 -86.8 -12.5 15.2 11.3 41.5 288 96 B Y X + 0 0 63 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 -0.408 67.0 145.5-142.6 57.9 13.9 8.3 39.6 289 97 B P H > S+ 0 0 37 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.809 75.7 52.8 -69.0 -26.5 16.9 6.0 38.9 290 98 B E H > S+ 0 0 100 2,-0.2 4,-1.7 3,-0.1 5,-0.2 0.977 112.7 41.7 -71.5 -52.8 14.7 2.9 39.3 291 99 B E H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.931 112.8 54.0 -58.0 -52.6 12.1 4.0 36.8 292 100 B F H X S+ 0 0 37 -4,-2.3 4,-1.5 1,-0.3 -1,-0.2 0.897 111.1 45.7 -50.7 -46.9 14.7 5.3 34.3 293 101 B A H X S+ 0 0 39 -4,-1.5 4,-0.5 1,-0.2 -1,-0.3 0.802 110.4 54.1 -68.6 -32.3 16.6 2.0 34.3 294 102 B L H >X S+ 0 0 70 -4,-1.7 4,-1.1 -3,-0.3 3,-0.8 0.847 104.0 56.2 -70.0 -35.1 13.3 0.1 33.9 295 103 B R H >< S+ 0 0 48 -4,-2.4 3,-0.5 1,-0.2 7,-0.2 0.918 100.6 58.4 -63.6 -41.6 12.4 2.1 30.8 296 104 B D H 3< S+ 0 0 68 -4,-1.5 3,-0.3 1,-0.2 -1,-0.2 0.687 101.9 54.3 -63.6 -19.7 15.6 1.2 29.1 297 105 B Q H << S+ 0 0 133 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.830 131.7 8.5 -83.3 -31.6 14.9 -2.5 29.3 298 106 B D - 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