==== 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 TRANSFERASE 26-APR-05 1ZI5 . COMPND 2 MOLECULE: HISTO-BLOOD GROUP ABO SYSTEM TRANSFERASE (NAGAT) . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.LETTS,N.L.ROSE,Y.R.FANG,C.H.BARRY,S.N.BORISOVA,N.O.SETO, . 264 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.4 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 0.4 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 . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 1 0 0 1 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 1 1 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 PARALLEL BRIDGES PER LADDER . 2 1 1 0 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 1 0 0 0 0 1 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 62 A F 0 0 227 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.4 20.5 40.6 10.8 2 63 A M - 0 0 88 3,-0.0 3,-0.1 49,-0.0 49,-0.1 -0.905 360.0-140.4-107.0 120.8 18.9 44.0 10.3 3 64 A V - 0 0 65 -2,-0.6 47,-0.1 47,-0.2 2,-0.0 -0.296 34.5 -83.1 -74.2 161.7 16.6 44.5 7.3 4 65 A S - 0 0 111 1,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.292 40.5-116.6 -66.2 145.8 16.6 47.7 5.2 5 66 A L - 0 0 64 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.484 34.4-115.1 -76.6 153.4 14.6 50.8 6.3 6 67 A P - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.350 47.2 -70.0 -83.4 171.7 11.9 51.8 3.9 7 68 A R - 0 0 219 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.404 61.0-175.1 -60.0 134.6 11.9 55.1 1.9 8 69 A M - 0 0 50 -3,-0.1 2,-0.6 -2,-0.1 -3,-0.0 -0.996 20.2-148.0-137.4 142.3 11.3 57.9 4.4 9 70 A V + 0 0 117 -2,-0.4 -2,-0.0 3,-0.0 3,-0.0 -0.947 39.2 132.9-114.3 116.6 10.8 61.6 3.9 10 71 A Y - 0 0 105 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.966 61.3 -65.1-154.0 163.8 12.1 63.9 6.7 11 72 A P - 0 0 116 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.287 56.9-111.5 -56.8 132.5 14.2 67.1 7.1 12 73 A Q - 0 0 141 1,-0.1 2,-0.0 2,-0.0 -3,-0.0 -0.444 33.4-113.1 -66.6 131.0 17.8 66.7 6.0 13 74 A P - 0 0 101 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.411 28.4-131.7 -64.9 142.6 20.2 66.8 8.9 14 75 A K > - 0 0 118 3,-0.3 3,-2.0 1,-0.2 -2,-0.0 -0.848 14.3-164.2-105.1 106.4 22.4 69.9 8.8 15 76 A V T 3 S+ 0 0 141 -2,-0.7 -1,-0.2 1,-0.3 0, 0.0 0.817 91.8 44.6 -52.4 -38.9 26.1 69.2 9.3 16 77 A L T 3 S+ 0 0 164 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.124 100.3 79.0 -97.4 21.0 27.0 72.9 9.9 17 78 A T S < S- 0 0 87 -3,-2.0 -3,-0.3 3,-0.0 -1,-0.1 -0.913 81.2-131.7-129.9 103.4 24.1 73.5 12.2 18 79 A P - 0 0 70 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.183 10.8-131.9 -54.3 145.0 24.5 72.2 15.8 19 80 A C S S- 0 0 64 1,-0.3 2,-0.4 19,-0.0 -5,-0.0 0.979 90.9 -0.4 -60.1 -60.1 21.7 70.2 17.2 20 81 A R - 0 0 13 3,-0.2 -1,-0.3 1,-0.1 5,-0.2 -0.992 57.0-170.1-132.6 136.9 21.5 72.1 20.5 21 82 A K S S+ 0 0 182 -2,-0.4 -1,-0.1 -3,-0.2 3,-0.1 0.420 85.5 58.8-105.6 -1.9 23.9 74.9 21.3 22 83 A D S S+ 0 0 88 1,-0.1 2,-0.3 233,-0.1 -1,-0.1 0.578 107.0 36.4-102.7 -13.0 22.8 75.1 25.0 23 84 A V S S- 0 0 27 12,-0.0 2,-0.5 232,-0.0 -3,-0.2 -0.946 81.4-102.0-141.6 161.6 23.7 71.6 26.1 24 85 A L - 0 0 96 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.703 32.5-179.6 -80.2 123.9 26.2 68.7 25.7 25 86 A V + 0 0 45 -2,-0.5 8,-2.6 1,-0.2 2,-0.3 0.402 64.4 40.5-108.6 2.2 24.6 66.1 23.4 26 87 A V B S-A 32 0A 60 6,-0.3 -1,-0.2 8,-0.1 211,-0.0 -0.988 76.5-129.3-148.9 138.8 27.5 63.5 23.4 27 88 A T > - 0 0 4 4,-2.7 3,-2.2 -2,-0.3 -2,-0.0 -0.353 35.3-100.2 -83.3 168.4 29.7 62.3 26.2 28 89 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.657 126.2 53.8 -63.0 -14.3 33.6 62.1 26.0 29 90 A W T 3 S- 0 0 67 2,-0.1 -2,-0.0 206,-0.1 205,-0.0 0.107 124.5-105.0-105.5 20.7 33.2 58.4 25.2 30 91 A L S < S+ 0 0 144 -3,-2.2 206,-0.0 1,-0.2 -4,-0.0 0.767 71.4 143.7 63.8 34.3 30.9 59.2 22.3 31 92 A A - 0 0 3 204,-0.1 -4,-2.7 206,-0.0 -1,-0.2 -0.868 53.1-116.4 -98.9 130.1 27.6 58.1 23.9 32 93 A P B -A 26 0A 58 0, 0.0 206,-2.2 0, 0.0 2,-0.6 -0.353 15.9-140.9 -67.5 148.8 24.7 60.3 22.9 33 94 A I E -b 238 0B 4 -8,-2.6 2,-0.7 204,-0.2 206,-0.2 -0.968 26.2-127.7-108.4 117.7 23.0 62.4 25.6 34 95 A V E +b 239 0B 6 204,-2.5 206,-1.8 -2,-0.6 2,-0.3 -0.587 42.9 152.7 -79.8 108.9 19.3 62.3 24.9 35 96 A W > - 0 0 12 -2,-0.7 3,-2.0 204,-0.1 4,-0.4 -0.909 54.6 -87.3-126.5 154.9 17.6 65.7 24.7 36 97 A E T 3 S+ 0 0 46 -2,-0.3 221,-0.1 1,-0.2 222,-0.0 -0.405 116.6 32.9 -61.3 135.2 14.5 66.8 22.8 37 98 A G T 3 S+ 0 0 42 2,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.176 96.7 87.6 102.4 -16.5 15.6 67.9 19.3 38 99 A T S < S+ 0 0 51 -3,-2.0 2,-0.4 1,-0.1 -2,-0.1 0.676 86.2 50.1 -88.0 -18.6 18.5 65.4 19.0 39 100 A F - 0 0 42 -4,-0.4 2,-0.8 4,-0.0 -2,-0.3 -0.933 64.8-141.5-129.3 148.2 16.5 62.5 17.6 40 101 A N > - 0 0 51 -2,-0.4 4,-1.8 1,-0.1 3,-0.3 -0.910 19.7-161.7 -99.4 108.0 14.0 61.8 14.8 41 102 A I H > S+ 0 0 42 -2,-0.8 4,-3.0 1,-0.2 5,-0.2 0.768 84.4 62.1 -65.5 -25.5 11.6 59.4 16.5 42 103 A D H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.927 106.0 45.4 -66.8 -42.2 10.2 58.2 13.2 43 104 A I H > S+ 0 0 37 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.948 116.0 46.5 -64.7 -47.2 13.6 56.9 12.1 44 105 A L H X S+ 0 0 27 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.907 109.8 52.7 -63.1 -42.6 14.2 55.3 15.5 45 106 A N H X S+ 0 0 43 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.905 109.7 50.6 -59.9 -39.5 10.7 53.7 15.7 46 107 A E H X S+ 0 0 69 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.944 110.4 49.3 -61.3 -49.3 11.4 52.1 12.3 47 108 A Q H < S+ 0 0 76 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.924 116.7 39.9 -58.1 -47.8 14.7 50.7 13.4 48 109 A F H ><>S+ 0 0 27 -4,-2.6 5,-1.9 1,-0.2 3,-0.6 0.839 113.8 52.5 -74.9 -31.5 13.4 49.2 16.6 49 110 A R H ><5S+ 0 0 101 -4,-2.5 3,-2.0 -5,-0.3 -1,-0.2 0.879 102.3 59.2 -70.0 -36.6 10.1 47.9 15.2 50 111 A L T 3<5S+ 0 0 57 -4,-2.2 -1,-0.2 1,-0.3 -47,-0.2 0.688 106.9 49.8 -64.7 -15.0 11.9 46.1 12.4 51 112 A Q T < 5S- 0 0 87 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.390 110.2-125.9-101.2 0.4 13.7 44.3 15.2 52 113 A N T < 5 - 0 0 102 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.910 39.1-160.6 53.9 45.8 10.4 43.4 16.9 53 114 A T < - 0 0 5 -5,-1.9 32,-1.2 72,-0.1 2,-0.5 -0.309 12.8-160.8 -63.3 134.1 11.8 45.0 20.1 54 115 A T E -c 85 0B 7 -3,-0.1 71,-2.6 30,-0.1 72,-1.6 -0.976 5.4-157.3-118.6 127.2 10.2 44.1 23.4 55 116 A I E -cd 86 126B 0 30,-3.0 32,-2.6 -2,-0.5 2,-0.5 -0.907 2.7-153.4-110.1 126.5 10.7 46.4 26.4 56 117 A G E -cd 87 127B 0 70,-3.2 72,-2.5 -2,-0.5 2,-0.5 -0.822 7.4-163.3 -96.1 133.4 10.4 45.2 30.0 57 118 A L E -cd 88 128B 0 30,-2.5 32,-2.9 -2,-0.5 2,-0.4 -0.974 8.9-164.4-118.3 116.4 9.5 47.9 32.5 58 119 A T E +cd 89 129B 10 70,-2.8 72,-2.0 -2,-0.5 2,-0.3 -0.834 13.1 167.4-106.7 139.5 10.1 47.0 36.1 59 120 A V E -c 90 0B 2 30,-2.3 32,-2.7 -2,-0.4 2,-0.4 -0.989 25.0-139.4-145.3 150.2 8.8 48.7 39.2 60 121 A F E -c 91 0B 104 70,-0.5 72,-0.4 -2,-0.3 2,-0.3 -0.928 15.5-178.8-112.3 135.6 8.6 47.9 42.9 61 122 A A E +c 92 0B 0 30,-3.0 32,-0.7 -2,-0.4 33,-0.4 -0.748 13.9 169.1-135.6 86.1 5.5 48.7 44.9 62 123 A I > - 0 0 56 -2,-0.3 3,-2.1 30,-0.2 4,-0.1 -0.809 55.4 -36.2-102.9 141.3 5.9 47.7 48.5 63 124 A K G > S+ 0 0 141 -2,-0.4 3,-1.7 1,-0.3 4,-0.2 -0.225 134.4 6.5 52.4-127.5 3.6 48.7 51.3 64 125 A K G > S+ 0 0 182 1,-0.3 3,-1.7 2,-0.1 -1,-0.3 0.707 117.8 77.3 -57.8 -23.9 2.2 52.2 50.8 65 126 A Y G X S+ 0 0 114 -3,-2.1 3,-1.9 1,-0.3 4,-0.4 0.652 71.6 80.5 -65.4 -14.2 3.8 52.5 47.4 66 127 A V G X S+ 0 0 21 -3,-1.7 3,-1.1 1,-0.3 4,-0.4 0.774 80.1 70.8 -62.6 -22.4 1.1 50.3 45.8 67 128 A A G < S+ 0 0 83 -3,-1.7 4,-0.3 1,-0.2 -1,-0.3 0.663 91.8 57.0 -68.1 -16.6 -1.0 53.5 45.8 68 129 A F G <> S+ 0 0 56 -3,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.581 84.0 85.7 -90.5 -11.3 1.1 54.9 43.0 69 130 A L H <> S+ 0 0 0 -3,-1.1 4,-3.0 -4,-0.4 5,-0.3 0.873 81.2 56.4 -59.4 -44.2 0.6 52.1 40.6 70 131 A K H > S+ 0 0 112 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.956 113.7 38.1 -56.0 -54.9 -2.7 53.3 39.0 71 132 A L H > S+ 0 0 64 -4,-0.3 4,-2.2 2,-0.2 65,-0.3 0.887 116.7 53.9 -64.5 -39.1 -1.4 56.6 37.8 72 133 A F H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 64,-0.3 0.959 114.9 38.1 -59.8 -53.4 2.0 55.1 36.9 73 134 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.896 115.0 53.3 -67.2 -42.2 0.6 52.4 34.7 74 135 A E H X S+ 0 0 72 -4,-2.6 4,-0.8 -5,-0.3 -1,-0.2 0.910 114.1 41.9 -60.5 -43.8 -2.2 54.6 33.2 75 136 A T H X S+ 0 0 15 -4,-2.2 4,-1.8 -5,-0.2 3,-0.3 0.825 109.7 58.0 -74.2 -30.0 0.3 57.3 32.1 76 137 A A H X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.3 -2,-0.2 0.892 101.6 57.4 -64.6 -36.8 2.8 54.7 30.9 77 138 A E H < S+ 0 0 32 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.827 111.4 42.1 -62.3 -30.0 0.1 53.5 28.6 78 139 A K H < S+ 0 0 153 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.761 133.1 15.2 -87.9 -25.5 -0.2 56.9 27.1 79 140 A H H < S+ 0 0 49 -4,-1.8 61,-2.3 60,-0.1 2,-0.7 0.620 95.7 93.9-126.3 -17.2 3.6 57.7 26.9 80 141 A F B < S-i 140 0C 0 -4,-2.8 61,-0.2 -5,-0.3 -1,-0.1 -0.757 107.8 -39.1 -94.7 112.1 5.9 54.7 27.3 81 142 A M S > S- 0 0 2 59,-2.8 3,-2.3 -2,-0.7 -1,-0.2 0.795 75.7-170.0 50.4 36.2 7.1 52.9 24.2 82 143 A V T 3 S+ 0 0 87 1,-0.3 -1,-0.2 -3,-0.2 3,-0.1 -0.358 70.8 28.2 -60.0 130.3 3.7 53.3 22.4 83 144 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.124 108.5 87.7 105.1 -18.7 3.7 51.1 19.3 84 145 A H S < S- 0 0 9 -3,-2.3 -1,-0.4 1,-0.0 2,-0.4 -0.645 89.7 -88.3-110.1 166.7 6.2 48.6 20.6 85 146 A R E -c 54 0B 124 -32,-1.2 -30,-3.0 -2,-0.2 2,-0.4 -0.618 48.0-173.6 -75.5 128.3 5.8 45.4 22.7 86 147 A V E -ce 55 107B 4 20,-1.6 22,-2.4 -2,-0.4 2,-0.5 -0.983 15.8-169.7-129.3 135.2 5.9 46.2 26.4 87 148 A H E -ce 56 108B 7 -32,-2.6 -30,-2.5 -2,-0.4 2,-0.4 -0.972 13.1-154.9-124.5 113.3 5.9 43.9 29.4 88 149 A Y E -ce 57 109B 2 20,-3.3 22,-2.8 -2,-0.5 2,-0.5 -0.717 3.7-162.8 -87.6 138.6 5.4 45.4 32.8 89 150 A Y E -ce 58 110B 0 -32,-2.9 -30,-2.3 -2,-0.4 2,-0.7 -0.954 5.2-169.7-124.0 108.1 6.8 43.6 35.8 90 151 A V E -ce 59 111B 0 20,-2.8 22,-3.3 -2,-0.5 2,-0.6 -0.891 4.1-163.0-103.8 112.5 5.3 44.8 39.1 91 152 A F E +ce 60 112B 36 -32,-2.7 -30,-3.0 -2,-0.7 2,-0.3 -0.853 28.7 151.8 -94.6 118.6 7.1 43.5 42.2 92 153 A T E -ce 61 113B 0 20,-2.2 22,-2.0 -2,-0.6 -30,-0.2 -0.977 54.6-142.2-149.0 159.9 4.9 43.8 45.2 93 154 A D S S+ 0 0 52 -32,-0.7 -31,-0.1 -2,-0.3 20,-0.1 0.354 102.6 56.5 -99.0 2.1 4.0 42.5 48.6 94 155 A Q > + 0 0 69 -33,-0.4 3,-2.3 1,-0.1 4,-0.4 -0.533 59.2 167.3-134.2 67.6 0.3 43.1 47.9 95 156 A P G > S+ 0 0 46 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.863 79.8 54.0 -47.7 -45.8 -0.7 41.3 44.7 96 157 A A G 3 S+ 0 0 108 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.587 101.2 62.3 -69.5 -8.6 -4.4 41.9 45.3 97 158 A A G < S+ 0 0 45 -3,-2.3 -1,-0.3 2,-0.1 -4,-0.0 0.499 73.2 112.3 -94.7 -5.4 -3.8 45.6 45.7 98 159 A V S < S- 0 0 25 -3,-1.5 -31,-0.1 -4,-0.4 -32,-0.0 -0.540 73.5-119.8 -69.8 125.6 -2.5 46.0 42.1 99 160 A P - 0 0 35 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.306 18.6-114.1 -67.0 150.4 -5.0 48.2 40.2 100 161 A R - 0 0 228 2,-0.0 2,-0.4 -2,-0.0 -30,-0.0 -0.758 43.1-176.7 -87.2 100.6 -6.7 46.7 37.1 101 162 A V - 0 0 24 -2,-1.1 2,-0.4 -28,-0.0 -31,-0.0 -0.852 26.6-121.9-104.0 136.1 -5.4 49.0 34.4 102 163 A T - 0 0 115 -2,-0.4 2,-0.3 1,-0.0 -25,-0.1 -0.635 31.8-157.1 -77.7 124.7 -6.5 48.7 30.8 103 164 A L - 0 0 50 -2,-0.4 3,-0.1 4,-0.1 4,-0.1 -0.783 12.6-119.7-107.6 148.7 -3.6 48.0 28.5 104 165 A G > - 0 0 34 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 -0.261 52.2 -69.9 -74.8 168.0 -3.2 48.6 24.8 105 166 A T T 3 S+ 0 0 151 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.240 119.7 24.8 -59.8 145.7 -2.5 45.8 22.3 106 167 A G T 3 S+ 0 0 49 1,-0.2 -20,-1.6 -3,-0.1 2,-0.4 0.591 100.9 106.3 77.1 10.6 0.9 44.1 22.5 107 168 A R E < +e 86 0B 25 -3,-1.2 2,-0.3 -22,-0.2 -1,-0.2 -0.972 43.6 175.4-125.3 136.8 1.3 45.2 26.1 108 169 A Q E -e 87 0B 98 -22,-2.4 -20,-3.3 -2,-0.4 2,-0.4 -0.943 17.4-145.5-139.1 160.8 1.1 42.9 29.2 109 170 A L E -e 88 0B 50 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.991 6.6-165.5-132.1 134.3 1.6 43.0 32.9 110 171 A S E -e 89 0B 17 -22,-2.8 -20,-2.8 -2,-0.4 2,-0.6 -0.960 11.8-147.6-118.1 134.1 3.0 40.4 35.3 111 172 A V E -e 90 0B 58 -2,-0.4 2,-0.6 -22,-0.2 -20,-0.2 -0.899 14.1-168.6-101.8 123.7 2.6 40.7 39.1 112 173 A L E -e 91 0B 40 -22,-3.3 -20,-2.2 -2,-0.6 2,-0.2 -0.954 14.3-139.7-117.0 116.2 5.4 39.2 41.0 113 174 A E E -e 92 0B 146 -2,-0.6 2,-0.3 -22,-0.2 -20,-0.2 -0.536 22.9-177.8 -76.8 137.2 5.0 38.7 44.7 114 175 A V 0 0 52 -22,-2.0 -2,-0.0 -2,-0.2 0, 0.0 -0.924 360.0 360.0-131.0 156.0 7.9 39.5 47.0 115 176 A R 0 0 131 -2,-0.3 -2,-0.0 -22,-0.0 -22,-0.0 -0.155 360.0 360.0-173.0 360.0 8.4 39.2 50.7 116 ! 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 0.0 117 197 A E >> 0 0 127 0, 0.0 4,-1.0 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0-150.3 16.6 36.2 36.1 118 198 A R H 3> + 0 0 179 1,-0.2 4,-1.1 2,-0.2 5,-0.2 0.818 360.0 67.9 -59.0 -31.8 16.5 33.8 33.2 119 199 A R H >> S+ 0 0 82 1,-0.2 4,-1.3 2,-0.2 3,-0.7 0.909 95.8 52.1 -56.3 -46.7 12.9 34.8 32.6 120 200 A F H <> S+ 0 0 27 -3,-0.6 4,-2.4 1,-0.2 3,-0.4 0.883 103.3 59.7 -58.6 -39.0 13.9 38.3 31.5 121 201 A L H 3< S+ 0 0 103 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.817 113.2 36.9 -60.1 -31.6 16.3 36.9 29.0 122 202 A S H << S+ 0 0 103 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.577 121.9 43.3 -98.4 -9.5 13.6 35.0 27.2 123 203 A E H < S+ 0 0 61 -4,-1.3 2,-0.3 -3,-0.4 -2,-0.2 0.747 113.2 26.4-107.5 -29.0 10.8 37.6 27.5 124 204 A V < - 0 0 6 -4,-2.4 -69,-0.2 -5,-0.2 -1,-0.2 -0.920 48.6-149.8-136.1 162.3 12.3 41.0 26.7 125 205 A D S S+ 0 0 79 -71,-2.6 69,-1.2 -2,-0.3 2,-0.3 0.780 88.6 25.1 -95.5 -37.2 15.1 42.6 24.8 126 206 A Y E -dF 55 193B 49 -72,-1.6 -70,-3.2 67,-0.2 2,-0.4 -0.944 66.9-147.9-129.8 151.1 15.6 45.6 27.1 127 207 A L E -dF 56 192B 7 65,-2.9 65,-2.0 -2,-0.3 2,-0.5 -0.970 9.0-170.7-119.6 133.4 15.0 46.2 30.7 128 208 A V E -dF 57 191B 0 -72,-2.5 -70,-2.8 -2,-0.4 2,-0.5 -0.993 7.3-164.4-124.6 121.0 14.0 49.7 32.1 129 209 A C E +dF 58 190B 25 61,-2.9 61,-1.7 -2,-0.5 2,-0.3 -0.931 18.4 162.9-112.0 121.6 13.9 50.0 35.9 130 210 A V E - F 0 189B 6 -72,-2.0 -70,-0.5 -2,-0.5 59,-0.2 -0.867 41.3 -95.3-135.9 167.2 12.2 53.0 37.4 131 211 A D - 0 0 77 57,-1.5 3,-0.1 -2,-0.3 -70,-0.1 -0.500 28.4-143.6 -75.5 148.9 10.7 54.4 40.6 132 212 A V S S+ 0 0 4 -72,-0.4 2,-2.3 1,-0.2 -60,-0.2 0.723 84.9 80.3 -89.8 -24.2 6.9 53.9 41.0 133 213 A D S S+ 0 0 44 -62,-0.1 131,-1.6 -61,-0.0 2,-0.3 -0.340 85.5 88.1 -82.1 60.4 6.0 57.2 42.7 134 214 A M E -J 263 0D 4 -2,-2.3 2,-0.3 129,-0.2 129,-0.2 -0.867 61.3-146.4-145.6 173.3 6.1 58.9 39.3 135 215 A E E -J 262 0D 50 127,-1.9 127,-2.6 -2,-0.3 2,-0.4 -0.992 20.3-122.1-149.1 143.0 3.9 59.7 36.3 136 216 A F E +J 261 0D 2 -65,-0.3 125,-0.3 -2,-0.3 124,-0.1 -0.716 29.5 170.2 -85.0 136.7 4.7 59.9 32.6 137 217 A R + 0 0 86 123,-2.8 2,-0.3 -2,-0.4 124,-0.2 0.463 63.7 7.9-122.5 -9.5 3.7 63.3 31.1 138 218 A D S S- 0 0 51 122,-1.5 -1,-0.3 120,-0.1 -59,-0.1 -0.950 101.4 -38.2-160.5 175.2 5.3 63.1 27.6 139 219 A H + 0 0 53 -2,-0.3 2,-0.4 -3,-0.1 -59,-0.2 -0.099 42.0 172.3 -47.7 127.2 7.0 60.7 25.2 140 220 A V B +i 80 0C 0 -61,-2.3 -59,-2.8 -64,-0.1 -58,-0.2 -0.908 31.0 144.7-135.7 101.3 9.5 58.2 26.6 141 221 A G > - 0 0 1 -2,-0.4 3,-1.9 -61,-0.2 4,-0.2 -0.420 61.6 -53.9-126.1-158.3 10.4 55.9 23.7 142 222 A V G > S+ 0 0 0 1,-0.3 3,-1.1 2,-0.2 -62,-0.0 0.560 106.7 87.0 -63.0 -8.9 13.0 53.8 21.9 143 223 A E G 3 S+ 0 0 3 1,-0.3 -1,-0.3 -104,-0.0 -109,-0.0 0.722 89.0 53.9 -63.3 -18.1 15.4 56.8 21.8 144 224 A I G < S+ 0 0 0 -3,-1.9 -1,-0.3 93,-0.0 -2,-0.2 0.688 83.1 109.6 -88.8 -17.7 16.5 55.6 25.2 145 225 A L < + 0 0 3 -3,-1.1 3,-0.0 -4,-0.2 -17,-0.0 -0.389 36.5 121.3 -68.8 131.5 17.3 52.0 24.2 146 226 A T S S- 0 0 14 -2,-0.2 3,-0.2 91,-0.1 91,-0.1 -0.939 76.6 -80.3-172.6 168.6 20.9 51.0 24.2 147 227 A P S S+ 0 0 64 0, 0.0 46,-2.0 0, 0.0 2,-0.3 0.895 113.1 0.5 -54.3 -40.7 23.1 48.3 25.9 148 228 A L E S+G 192 0B 7 44,-0.3 88,-2.2 48,-0.1 89,-1.1 -0.929 70.9 175.0-153.5 125.8 23.4 50.4 29.1 149 229 A F E -Gh 191 237B 0 42,-2.9 42,-1.8 -2,-0.3 2,-0.3 -0.966 9.8-171.4-136.1 152.2 22.0 53.8 30.1 150 230 A G E - h 0 238B 0 87,-1.1 89,-2.7 -2,-0.3 2,-0.4 -0.820 21.7-127.6-127.9 167.8 21.8 56.1 33.1 151 231 A T E - 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