==== 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 29-APR-05 1ZJO . 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, . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13905.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 61.6 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 6.5 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 . 20 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 19.4 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 2 0 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 0 225 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.5 20.4 40.6 10.6 2 63 A M - 0 0 73 3,-0.0 3,-0.1 49,-0.0 49,-0.1 -0.918 360.0-140.6-108.9 117.4 18.8 44.0 10.1 3 64 A V - 0 0 69 -2,-0.6 47,-0.1 47,-0.3 2,-0.0 -0.246 34.9 -82.2 -70.9 163.2 16.6 44.5 7.1 4 65 A S - 0 0 111 1,-0.1 -1,-0.1 46,-0.0 0, 0.0 -0.319 41.6-115.5 -67.9 145.4 16.6 47.7 5.1 5 66 A L - 0 0 60 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.469 34.4-114.2 -75.5 151.6 14.6 50.8 6.1 6 67 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.343 47.3 -71.4 -81.3 170.7 11.8 51.8 3.8 7 68 A R - 0 0 219 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.383 60.3-174.5 -60.0 136.7 11.8 55.0 1.8 8 69 A M - 0 0 50 -3,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.998 20.5-147.3-138.9 142.2 11.2 57.9 4.3 9 70 A V + 0 0 118 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.942 39.8 133.2-112.7 117.1 10.8 61.6 3.8 10 71 A Y - 0 0 105 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.972 61.1 -65.6-154.6 164.0 12.1 63.9 6.5 11 72 A P - 0 0 114 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.289 56.4-113.9 -56.1 131.6 14.2 67.1 7.0 12 73 A Q - 0 0 143 1,-0.1 -3,-0.0 -3,-0.0 2,-0.0 -0.485 31.7-114.8 -68.9 129.9 17.8 66.6 5.9 13 74 A P - 0 0 100 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.386 27.6-132.2 -64.0 145.8 20.2 66.8 8.9 14 75 A K > - 0 0 121 3,-0.3 3,-1.8 1,-0.1 -2,-0.0 -0.890 12.0-161.1-109.6 110.9 22.5 69.8 8.6 15 76 A V T 3 S+ 0 0 141 -2,-0.7 -1,-0.1 1,-0.3 0, 0.0 0.817 93.0 45.4 -53.2 -39.0 26.2 69.2 9.1 16 77 A L T 3 S+ 0 0 161 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.175 101.1 76.6 -95.6 17.2 27.0 72.8 9.8 17 78 A T S < S- 0 0 85 -3,-1.8 -3,-0.3 3,-0.0 -1,-0.1 -0.919 79.7-133.5-130.0 105.8 24.1 73.4 12.2 18 79 A P - 0 0 66 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.191 11.2-130.7 -57.6 147.8 24.4 72.0 15.7 19 80 A C S S+ 0 0 60 1,-0.3 2,-0.4 19,-0.1 19,-0.0 0.971 92.2 0.2 -60.7 -58.2 21.5 70.1 17.1 20 81 A R - 0 0 11 3,-0.2 -1,-0.3 1,-0.1 5,-0.2 -0.984 56.7-170.3-133.2 140.3 21.4 72.0 20.4 21 82 A K S S+ 0 0 166 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.0 0.465 84.9 60.9-108.0 -7.0 23.8 74.8 21.2 22 83 A D S S+ 0 0 87 1,-0.1 2,-0.3 232,-0.1 -1,-0.1 0.532 106.5 35.4 -97.9 -8.7 22.7 75.0 24.9 23 84 A V S S- 0 0 26 12,-0.0 2,-0.5 231,-0.0 -3,-0.2 -0.972 82.6-101.2-145.8 159.3 23.7 71.5 26.0 24 85 A L - 0 0 95 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.677 32.4-178.4 -78.7 124.3 26.2 68.7 25.6 25 86 A V + 0 0 46 -2,-0.5 8,-2.3 1,-0.2 2,-0.3 0.390 64.9 40.7-107.7 2.7 24.6 66.1 23.2 26 87 A V B S-A 32 0A 59 6,-0.3 -1,-0.2 8,-0.1 210,-0.0 -0.985 76.3-129.8-149.2 138.4 27.5 63.5 23.2 27 88 A T > - 0 0 3 4,-2.9 3,-2.0 -2,-0.3 -2,-0.0 -0.358 35.3-100.7 -82.9 168.2 29.7 62.3 26.0 28 89 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.632 125.5 54.3 -64.1 -13.3 33.6 62.1 25.8 29 90 A W T 3 S- 0 0 67 2,-0.1 -2,-0.0 205,-0.1 204,-0.0 0.108 124.8-104.5-105.5 21.2 33.3 58.4 25.1 30 91 A L S < S+ 0 0 147 -3,-2.0 205,-0.0 1,-0.2 -4,-0.0 0.792 72.2 143.0 62.9 36.7 30.9 59.1 22.2 31 92 A A - 0 0 3 203,-0.1 -4,-2.9 205,-0.0 -1,-0.2 -0.881 53.4-115.5-102.1 132.2 27.6 58.1 23.8 32 93 A P B -A 26 0A 57 0, 0.0 205,-2.4 0, 0.0 2,-0.6 -0.391 15.6-142.0 -68.7 146.4 24.7 60.3 22.8 33 94 A I E -b 237 0B 4 -8,-2.3 2,-0.7 203,-0.2 205,-0.2 -0.960 27.1-128.1-106.4 117.8 23.0 62.4 25.6 34 95 A V E +b 238 0B 6 203,-2.6 205,-1.7 -2,-0.6 2,-0.3 -0.606 42.7 153.6 -80.4 107.9 19.3 62.3 24.8 35 96 A W > - 0 0 13 -2,-0.7 3,-2.0 203,-0.1 4,-0.4 -0.900 54.1 -87.4-125.2 155.3 17.6 65.7 24.6 36 97 A E T 3 S+ 0 0 47 -2,-0.3 220,-0.1 1,-0.2 221,-0.0 -0.430 116.6 33.0 -62.6 133.4 14.5 66.7 22.7 37 98 A G T 3 S+ 0 0 42 2,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.208 96.3 87.8 104.2 -14.0 15.6 67.9 19.3 38 99 A T S < S+ 0 0 52 -3,-2.0 2,-0.4 1,-0.1 -2,-0.1 0.636 86.0 51.0 -90.5 -16.5 18.5 65.4 18.9 39 100 A F - 0 0 43 -4,-0.4 2,-0.8 4,-0.0 -2,-0.3 -0.938 64.4-141.9-130.5 149.1 16.5 62.6 17.5 40 101 A N > - 0 0 50 -2,-0.4 4,-1.8 1,-0.1 3,-0.4 -0.908 19.9-162.3-100.8 106.1 14.0 61.8 14.7 41 102 A I H > S+ 0 0 42 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.750 84.1 62.7 -64.3 -24.2 11.6 59.4 16.4 42 103 A D H > S+ 0 0 98 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.929 105.7 44.6 -67.6 -43.0 10.2 58.2 13.1 43 104 A I H > S+ 0 0 37 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.953 116.3 46.8 -64.4 -47.8 13.6 56.8 12.0 44 105 A L H X S+ 0 0 29 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.905 109.5 53.1 -61.4 -43.4 14.2 55.2 15.4 45 106 A N H X S+ 0 0 44 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.907 110.2 49.2 -58.9 -41.0 10.7 53.7 15.6 46 107 A E H X S+ 0 0 66 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.951 110.2 50.4 -61.7 -51.1 11.3 52.1 12.2 47 108 A Q H < S+ 0 0 79 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.911 116.2 40.2 -55.5 -46.6 14.7 50.7 13.2 48 109 A F H ><>S+ 0 0 27 -4,-2.6 5,-1.7 1,-0.2 3,-0.7 0.839 113.5 52.7 -76.3 -30.7 13.4 49.2 16.4 49 110 A R H ><5S+ 0 0 105 -4,-2.4 3,-2.1 -5,-0.3 -2,-0.2 0.883 101.7 60.1 -70.3 -36.5 10.1 47.9 15.0 50 111 A L T 3<5S+ 0 0 61 -4,-2.4 -47,-0.3 1,-0.3 -1,-0.2 0.649 107.0 48.9 -64.6 -12.1 11.9 46.1 12.2 51 112 A Q T < 5S- 0 0 95 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.386 109.7-126.7-104.9 0.8 13.6 44.2 15.0 52 113 A N T < 5 - 0 0 73 -3,-2.1 -3,-0.2 1,-0.2 2,-0.1 0.930 39.1-160.7 50.6 50.5 10.3 43.4 16.7 53 114 A T < - 0 0 5 -5,-1.7 32,-1.2 71,-0.1 2,-0.5 -0.368 13.3-160.0 -67.0 134.4 11.8 44.9 19.9 54 115 A T E -c 85 0B 9 -3,-0.1 70,-2.5 30,-0.1 71,-1.6 -0.973 5.7-158.9-117.1 127.4 10.2 44.0 23.3 55 116 A I E -cd 86 125B 0 30,-2.9 32,-2.5 -2,-0.5 2,-0.5 -0.913 3.6-152.2-110.7 130.8 10.8 46.3 26.2 56 117 A G E -cd 87 126B 0 69,-3.2 71,-2.5 -2,-0.5 2,-0.5 -0.855 6.9-162.4 -99.6 134.3 10.4 45.2 29.8 57 118 A L E -cd 88 127B 1 30,-2.4 32,-2.9 -2,-0.5 2,-0.4 -0.975 9.9-164.5-118.2 117.5 9.5 47.9 32.4 58 119 A T E +cd 89 128B 11 69,-2.9 71,-2.0 -2,-0.5 2,-0.3 -0.840 13.2 167.5-108.0 140.1 10.2 46.9 36.0 59 120 A V E -c 90 0B 3 30,-2.2 32,-2.7 -2,-0.4 2,-0.5 -0.991 25.2-140.0-145.9 147.7 8.9 48.6 39.1 60 121 A F E -c 91 0B 120 69,-0.4 71,-0.4 -2,-0.3 2,-0.4 -0.930 16.4-177.5-109.6 134.6 8.7 47.7 42.8 61 122 A A E +c 92 0B 0 30,-3.3 32,-0.7 -2,-0.5 33,-0.4 -0.789 13.5 167.7-134.5 89.9 5.6 48.5 44.7 62 123 A I > - 0 0 48 -2,-0.4 3,-2.2 30,-0.2 4,-0.1 -0.808 53.9 -31.9-107.6 146.2 5.9 47.6 48.4 63 124 A K G > S+ 0 0 119 -2,-0.3 3,-1.6 1,-0.3 4,-0.2 -0.218 134.0 3.8 52.2-128.8 3.6 48.6 51.3 64 125 A K G > S+ 0 0 131 1,-0.3 3,-1.4 2,-0.1 -1,-0.3 0.639 118.4 78.4 -61.4 -16.9 2.1 52.1 50.7 65 126 A Y G X S+ 0 0 92 -3,-2.2 3,-1.9 1,-0.3 4,-0.4 0.656 70.4 80.5 -70.6 -14.3 3.7 52.4 47.3 66 127 A V G X S+ 0 0 20 -3,-1.6 3,-1.1 1,-0.3 4,-0.4 0.763 80.5 70.6 -62.3 -21.5 1.1 50.1 45.7 67 128 A A G < S+ 0 0 81 -3,-1.4 4,-0.4 1,-0.2 -1,-0.3 0.704 91.5 57.9 -67.6 -19.4 -1.1 53.3 45.7 68 129 A F G <> S+ 0 0 61 -3,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.591 84.0 84.8 -86.4 -12.3 1.2 54.8 42.9 69 130 A L H <> S+ 0 0 0 -3,-1.1 4,-2.9 -4,-0.4 5,-0.3 0.882 81.1 57.3 -59.1 -45.1 0.6 51.9 40.5 70 131 A K H > S+ 0 0 111 -4,-0.4 4,-2.6 -3,-0.2 5,-0.2 0.950 113.4 37.4 -53.9 -56.3 -2.6 53.1 38.9 71 132 A L H > S+ 0 0 60 -4,-0.4 4,-2.4 2,-0.2 64,-0.3 0.894 116.3 54.4 -64.0 -41.0 -1.3 56.5 37.7 72 133 A F H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 63,-0.3 0.956 114.9 38.2 -57.3 -53.9 2.1 55.0 36.8 73 134 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.895 114.9 53.3 -66.9 -42.0 0.6 52.3 34.6 74 135 A E H X S+ 0 0 65 -4,-2.6 4,-0.8 -5,-0.3 -1,-0.2 0.913 114.2 41.9 -60.3 -44.9 -2.1 54.5 33.1 75 136 A T H X S+ 0 0 16 -4,-2.4 4,-1.8 -5,-0.2 5,-0.3 0.807 109.6 58.0 -74.4 -27.1 0.3 57.2 32.0 76 137 A A H X S+ 0 0 0 -4,-1.7 4,-2.9 -5,-0.3 -2,-0.2 0.889 101.9 57.1 -67.2 -36.3 2.8 54.6 30.8 77 138 A E H < S+ 0 0 31 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.825 111.7 42.3 -62.8 -30.0 0.1 53.3 28.5 78 139 A K H < S+ 0 0 149 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.774 133.5 13.9 -87.9 -26.7 -0.1 56.8 27.0 79 140 A H H < S+ 0 0 50 -4,-1.8 60,-2.3 59,-0.1 2,-0.7 0.594 96.2 94.9-126.5 -16.0 3.6 57.7 26.8 80 141 A F B < S-i 139 0C 0 -4,-2.9 60,-0.2 -5,-0.3 3,-0.1 -0.764 108.1 -39.9 -94.7 111.8 5.9 54.6 27.2 81 142 A M S > S- 0 0 2 58,-2.6 3,-2.4 -2,-0.7 -1,-0.2 0.783 76.2-170.5 49.8 34.9 7.1 52.8 24.1 82 143 A V T 3 S+ 0 0 84 1,-0.3 -1,-0.2 57,-0.2 3,-0.1 -0.346 70.9 28.5 -58.6 129.4 3.7 53.2 22.4 83 144 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.115 108.6 88.5 105.6 -19.3 3.7 51.1 19.2 84 145 A H S < S- 0 0 8 -3,-2.4 -1,-0.4 -4,-0.1 2,-0.4 -0.647 89.6 -89.1-109.4 165.5 6.2 48.6 20.5 85 146 A R E -c 54 0B 108 -32,-1.2 -30,-2.9 -2,-0.2 2,-0.4 -0.613 48.9-174.3 -74.8 126.0 5.9 45.4 22.5 86 147 A V E -ce 55 107B 3 20,-1.5 22,-2.3 -2,-0.4 2,-0.5 -0.978 16.6-169.0-127.8 137.9 5.9 46.1 26.3 87 148 A H E -ce 56 108B 6 -32,-2.5 -30,-2.4 -2,-0.4 2,-0.4 -0.973 12.9-154.2-126.5 113.4 6.0 43.8 29.3 88 149 A Y E -ce 57 109B 2 20,-3.2 22,-2.6 -2,-0.5 2,-0.5 -0.716 4.3-162.9 -86.9 137.9 5.4 45.4 32.7 89 150 A Y E -ce 58 110B 0 -32,-2.9 -30,-2.2 -2,-0.4 2,-0.7 -0.952 5.5-170.3-123.8 107.8 6.9 43.6 35.7 90 151 A V E -ce 59 111B 0 20,-2.7 22,-3.1 -2,-0.5 2,-0.7 -0.890 4.5-163.3-104.0 113.0 5.4 44.7 39.0 91 152 A F E +ce 60 112B 35 -32,-2.7 -30,-3.3 -2,-0.7 2,-0.3 -0.852 28.8 151.6 -95.1 117.6 7.2 43.4 42.1 92 153 A T E -ce 61 113B 0 20,-2.0 22,-1.7 -2,-0.7 -30,-0.2 -0.969 54.6-141.2-147.0 160.3 4.9 43.7 45.1 93 154 A D S S+ 0 0 61 -32,-0.7 -31,-0.1 -2,-0.3 20,-0.1 0.333 102.7 57.8 -99.0 3.9 4.1 42.3 48.5 94 155 A Q > + 0 0 68 -33,-0.4 3,-2.1 1,-0.1 4,-0.5 -0.556 58.7 167.8-134.2 68.5 0.4 42.9 47.7 95 156 A P G > S+ 0 0 48 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.878 80.8 52.7 -48.1 -46.2 -0.6 41.1 44.5 96 157 A A G 3 S+ 0 0 108 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.616 101.3 62.7 -69.2 -11.8 -4.3 41.6 45.1 97 158 A A G < S+ 0 0 44 -3,-2.1 -1,-0.3 2,-0.1 -4,-0.0 0.542 73.6 112.1 -90.7 -8.0 -3.7 45.4 45.5 98 159 A V S < S- 0 0 26 -3,-1.4 -31,-0.1 -4,-0.5 -32,-0.0 -0.503 73.5-117.6 -67.9 127.4 -2.4 45.9 42.0 99 160 A P - 0 0 34 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 -0.311 17.9-114.5 -68.1 148.2 -4.9 48.0 40.0 100 161 A R - 0 0 237 -2,-0.0 2,-0.4 2,-0.0 -30,-0.0 -0.724 43.9-177.7 -84.5 97.3 -6.8 46.6 37.0 101 162 A V - 0 0 25 -2,-1.2 2,-0.4 -28,-0.0 -31,-0.0 -0.846 26.8-122.9-103.4 134.7 -5.3 48.9 34.3 102 163 A T - 0 0 130 -2,-0.4 2,-0.3 1,-0.0 -25,-0.1 -0.620 31.4-158.1 -77.4 124.3 -6.5 48.6 30.6 103 164 A L - 0 0 50 -2,-0.4 3,-0.1 4,-0.1 4,-0.0 -0.770 13.9-118.3-107.5 149.7 -3.6 48.0 28.3 104 165 A G > - 0 0 34 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 -0.251 52.7 -71.6 -73.7 168.5 -3.2 48.6 24.6 105 166 A T T 3 S+ 0 0 150 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.278 119.3 27.2 -62.4 146.6 -2.5 45.7 22.2 106 167 A G T 3 S+ 0 0 49 1,-0.2 -20,-1.5 -3,-0.1 2,-0.4 0.571 100.3 105.8 79.3 9.2 0.9 44.1 22.4 107 168 A R E < +e 86 0B 24 -3,-1.2 2,-0.3 -22,-0.2 -1,-0.2 -0.968 43.6 175.7-124.9 137.2 1.4 45.0 26.0 108 169 A Q E -e 87 0B 109 -22,-2.3 -20,-3.2 -2,-0.4 2,-0.4 -0.931 17.3-144.3-137.7 162.1 1.2 42.8 29.0 109 170 A L E -e 88 0B 51 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.990 7.5-166.2-132.1 136.5 1.7 42.9 32.8 110 171 A S E -e 89 0B 18 -22,-2.6 -20,-2.7 -2,-0.4 2,-0.6 -0.978 11.5-148.0-122.0 131.6 3.0 40.3 35.2 111 172 A V E -e 90 0B 59 -2,-0.4 2,-0.6 -22,-0.2 -20,-0.2 -0.879 13.2-169.6-100.4 124.4 2.7 40.5 38.9 112 173 A L E -e 91 0B 42 -22,-3.1 -20,-2.0 -2,-0.6 2,-0.2 -0.961 14.3-142.0-117.0 115.9 5.6 39.0 40.9 113 174 A E E e 92 0B 145 -2,-0.6 -20,-0.2 -22,-0.2 -22,-0.1 -0.552 360.0 360.0 -78.0 140.0 5.1 38.6 44.6 114 175 A V 0 0 102 -22,-1.7 -21,-0.2 -2,-0.2 -1,-0.2 0.600 360.0 360.0-125.8 360.0 8.1 39.3 46.8 115 ! 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 0.0 116 197 A E > 0 0 148 0, 0.0 4,-0.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-155.9 16.6 36.2 36.1 117 198 A R H > + 0 0 219 1,-0.2 4,-0.8 2,-0.2 0, 0.0 0.688 360.0 70.1 -70.2 -16.8 16.7 33.8 33.2 118 199 A R H >> S+ 0 0 75 1,-0.2 4,-1.5 2,-0.2 3,-1.1 0.930 92.9 52.8 -66.0 -47.2 13.1 34.7 32.5 119 200 A F H 3> S+ 0 0 26 -3,-0.4 4,-2.3 1,-0.3 -1,-0.2 0.865 102.5 60.5 -57.0 -37.8 13.9 38.3 31.4 120 201 A L H 3< S+ 0 0 95 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.804 112.3 37.7 -61.5 -29.1 16.4 36.9 28.9 121 202 A S H << S+ 0 0 100 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.630 121.5 41.9 -98.5 -14.5 13.7 35.0 27.1 122 203 A E H < S+ 0 0 61 -4,-1.5 2,-0.3 -3,-0.2 -2,-0.2 0.789 114.4 27.5-103.1 -32.8 10.8 37.5 27.4 123 204 A V < - 0 0 6 -4,-2.3 -68,-0.2 -5,-0.2 -1,-0.2 -0.894 48.8-150.9-132.4 162.8 12.3 40.9 26.6 124 205 A D S S+ 0 0 79 -70,-2.5 69,-1.2 -2,-0.3 2,-0.3 0.784 87.8 26.1 -96.0 -37.2 15.2 42.5 24.7 125 206 A Y E -dF 55 192B 51 -71,-1.6 -69,-3.2 67,-0.2 2,-0.4 -0.948 67.1-149.3-129.3 149.1 15.7 45.6 26.9 126 207 A L E -dF 56 191B 5 65,-3.1 65,-2.2 -2,-0.3 2,-0.5 -0.971 7.3-168.8-120.3 134.4 15.0 46.2 30.6 127 208 A V E -dF 57 190B 0 -71,-2.5 -69,-2.9 -2,-0.4 2,-0.6 -0.993 7.3-162.7-123.0 123.8 14.0 49.6 32.0 128 209 A C E +dF 58 189B 18 61,-3.0 61,-1.8 -2,-0.5 2,-0.3 -0.936 20.7 159.4-113.9 117.8 14.1 50.0 35.8 129 210 A V E - F 0 188B 11 -71,-2.0 -69,-0.4 -2,-0.6 59,-0.2 -0.866 42.1 -96.4-135.0 167.8 12.3 52.9 37.3 130 211 A D - 0 0 79 57,-1.3 3,-0.1 -2,-0.3 -69,-0.1 -0.528 27.3-141.6 -79.2 149.8 10.7 54.2 40.6 131 212 A V S S+ 0 0 4 -71,-0.4 2,-2.4 1,-0.2 -59,-0.2 0.738 86.1 80.2 -87.6 -25.2 6.9 53.7 40.9 132 213 A D S S+ 0 0 47 -61,-0.1 131,-1.5 -60,-0.0 2,-0.3 -0.324 85.7 87.8 -81.3 59.8 6.0 57.0 42.6 133 214 A M E -J 262 0D 5 -2,-2.4 2,-0.3 129,-0.2 129,-0.2 -0.861 60.8-148.7-145.1 174.0 6.1 58.7 39.2 134 215 A E E -J 261 0D 48 127,-1.8 127,-2.7 -2,-0.3 2,-0.4 -0.987 21.2-120.6-151.4 144.1 4.0 59.5 36.2 135 216 A F E +J 260 0D 3 -64,-0.3 125,-0.3 -2,-0.3 124,-0.1 -0.728 29.4 171.0 -86.2 136.3 4.7 59.8 32.5 136 217 A R + 0 0 85 123,-3.0 2,-0.3 -2,-0.4 124,-0.2 0.470 64.3 8.1-120.8 -10.6 3.8 63.2 31.1 137 218 A D S S- 0 0 50 122,-1.6 -1,-0.2 120,-0.1 -58,-0.1 -0.939 101.5 -38.5-158.6 177.1 5.3 63.0 27.6 138 219 A H + 0 0 51 -2,-0.3 2,-0.4 -3,-0.1 -58,-0.2 -0.128 42.1 172.1 -49.7 128.0 7.0 60.7 25.1 139 220 A V B +i 80 0C 0 -60,-2.3 -58,-2.6 -63,-0.1 -57,-0.2 -0.891 30.8 144.5-136.8 99.4 9.5 58.1 26.5 140 221 A G > - 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