==== 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 09-MAR-06 2GAK . COMPND 2 MOLECULE: BETA-1,6-N-ACETYLGLUCOSAMINYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.E.PAK,J.M.RINI . 738 5 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 482 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 7.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 37 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 215 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 7 4 0 3 2 2 4 3 2 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 0 0 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 PARALLEL BRIDGES PER LADDER . 6 3 5 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 ANTIPARALLEL BRIDGES PER LADDER . 3 5 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 44 A R > 0 0 199 0, 0.0 3,-0.6 0, 0.0 373,-0.0 0.000 360.0 360.0 360.0 144.7 27.0 17.2 9.5 2 45 A H T 3 + 0 0 142 1,-0.2 57,-0.0 3,-0.0 0, 0.0 0.285 360.0 67.6 -90.3 5.9 28.8 15.1 12.1 3 46 A L T 3 + 0 0 25 2,-0.1 -1,-0.2 367,-0.0 2,-0.2 0.288 68.5 114.2-112.6 9.4 28.0 18.0 14.5 4 47 A E < 0 0 110 -3,-0.6 363,-0.1 370,-0.0 0, 0.0 -0.525 360.0 360.0 -83.1 152.1 24.2 17.9 14.9 5 48 A L 0 0 45 362,-0.2 366,-0.1 -2,-0.2 -2,-0.1 -0.819 360.0 360.0-118.6 360.0 22.5 16.9 18.2 6 ! 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 7 56 A N 0 0 155 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 18.4 11.6 10.1 21.7 8 57 A V - 0 0 31 16,-0.0 2,-1.1 15,-0.0 3,-0.1 -0.754 360.0-129.8 -96.7 140.2 10.6 13.7 22.5 9 58 A N >> - 0 0 66 -2,-0.4 4,-1.4 1,-0.2 3,-0.9 -0.740 20.7-173.3 -91.3 95.4 9.9 16.2 19.7 10 59 A a H 3> S+ 0 0 9 -2,-1.1 4,-2.6 1,-0.2 5,-0.2 0.781 79.7 67.0 -58.2 -29.7 12.0 19.3 20.7 11 60 A T H 3> S+ 0 0 68 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.900 103.7 44.6 -59.6 -40.7 10.5 21.3 17.9 12 61 A K H <4>S+ 0 0 86 -3,-0.9 5,-2.8 2,-0.2 3,-0.3 0.871 111.1 53.8 -71.2 -37.5 7.1 21.2 19.6 13 62 A I H ><5S+ 0 0 0 -4,-1.4 3,-2.3 1,-0.2 327,-0.4 0.937 105.9 51.9 -61.1 -48.6 8.5 21.9 23.0 14 63 A L H 3<5S+ 0 0 30 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.747 108.8 52.8 -60.5 -23.7 10.2 25.1 21.7 15 64 A Q T 3<5S- 0 0 143 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.417 119.0-114.0 -91.4 0.1 6.9 26.1 20.3 16 65 A G T < 5 - 0 0 20 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.699 44.7-177.5 76.0 20.4 5.3 25.6 23.7 17 66 A D >< - 0 0 46 -5,-2.8 4,-2.5 1,-0.2 5,-0.2 -0.346 19.1-151.4 -56.0 109.0 3.1 22.6 22.6 18 67 A P H > S+ 0 0 106 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.857 94.3 51.7 -50.4 -40.3 1.1 21.8 25.7 19 68 A E H > S+ 0 0 156 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.932 110.7 44.7 -65.2 -48.8 0.8 18.2 24.6 20 69 A E H > S+ 0 0 9 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.858 113.1 52.5 -65.5 -35.5 4.6 17.7 24.0 21 70 A I H X S+ 0 0 26 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.930 108.2 49.7 -65.5 -46.2 5.4 19.4 27.3 22 71 A Q H X S+ 0 0 88 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.885 108.5 55.6 -60.2 -37.4 3.0 17.2 29.3 23 72 A K H X S+ 0 0 90 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.896 106.1 48.8 -63.9 -41.7 4.7 14.2 27.6 24 73 A V H X S+ 0 0 2 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.881 108.3 55.0 -66.9 -36.5 8.2 15.1 28.7 25 74 A K H X S+ 0 0 71 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.848 110.3 45.0 -64.9 -34.3 6.9 15.7 32.3 26 75 A L H X S+ 0 0 95 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.797 110.0 56.1 -78.3 -28.3 5.5 12.1 32.4 27 76 A E H >< S+ 0 0 48 -4,-1.7 3,-0.8 1,-0.2 6,-0.3 0.916 104.3 53.2 -66.6 -43.4 8.7 10.8 30.8 28 77 A I H 3< S+ 0 0 30 -4,-2.4 6,-0.3 1,-0.2 -1,-0.2 0.840 105.7 54.2 -60.0 -35.7 10.7 12.4 33.6 29 78 A L H 3< S+ 0 0 110 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.721 83.6 113.1 -72.9 -22.2 8.6 10.6 36.2 30 79 A T S+ 0 0 89 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.858 104.5 59.3 -63.7 -35.0 11.2 4.8 36.7 32 81 A Q H 4 S+ 0 0 144 2,-0.2 -1,-0.2 1,-0.2 -4,-0.1 0.870 108.8 43.8 -61.1 -39.4 13.0 3.7 33.5 33 82 A F H >4 S+ 0 0 29 -6,-0.3 3,-2.3 -3,-0.2 -2,-0.2 0.980 112.1 48.0 -71.6 -59.4 14.2 7.3 33.0 34 83 A K H 3< S+ 0 0 115 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.693 111.6 55.3 -56.3 -17.7 15.3 8.2 36.5 35 84 A K T 3< S+ 0 0 135 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 -0.007 82.7 127.3-104.1 27.1 17.2 4.8 36.5 36 85 A R S < S- 0 0 68 -3,-2.3 2,-0.1 1,-0.1 -3,-0.1 -0.596 70.9 -95.6 -85.4 145.9 19.1 5.7 33.3 37 86 A P - 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.388 42.6-165.3 -62.9 130.6 22.9 5.4 33.2 38 87 A R - 0 0 88 -2,-0.1 2,-0.1 -3,-0.0 0, 0.0 -0.872 22.0-107.4-116.9 151.1 24.7 8.7 34.0 39 88 A W - 0 0 97 -2,-0.3 46,-0.2 1,-0.0 45,-0.1 -0.452 29.6-147.9 -77.7 151.7 28.4 9.5 33.4 40 89 A T >> - 0 0 57 -2,-0.1 4,-1.7 44,-0.1 3,-0.7 -0.710 30.4-104.7-114.2 163.8 30.8 9.8 36.3 41 90 A P H 3> S+ 0 0 28 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.845 124.0 55.2 -57.1 -31.2 33.9 12.0 36.7 42 91 A H H 3> S+ 0 0 110 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.823 100.8 57.6 -71.1 -30.9 36.0 8.8 36.0 43 92 A D H <> S+ 0 0 65 -3,-0.7 4,-3.0 1,-0.2 -1,-0.2 0.929 110.3 44.2 -63.2 -43.9 34.1 8.2 32.8 44 93 A Y H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.857 106.7 59.6 -68.8 -35.8 35.3 11.7 31.6 45 94 A I H < S+ 0 0 41 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.900 115.1 36.8 -59.6 -39.9 38.8 11.1 32.9 46 95 A N H >X S+ 0 0 98 -4,-1.8 3,-2.7 2,-0.2 4,-0.6 0.951 114.0 53.3 -76.1 -54.0 39.1 8.1 30.6 47 96 A M H >< S+ 0 0 51 -4,-3.0 3,-0.8 1,-0.3 7,-0.3 0.839 107.6 53.6 -50.3 -36.3 37.1 9.5 27.6 48 97 A T T 3< S+ 0 0 9 -4,-2.4 3,-0.4 1,-0.2 -1,-0.3 0.412 84.9 85.5 -81.4 2.9 39.4 12.6 27.6 49 98 A R T <4 S+ 0 0 170 -3,-2.7 2,-0.9 1,-0.3 -1,-0.2 0.906 95.4 43.2 -67.4 -39.8 42.5 10.4 27.4 50 99 A D S S+ 0 0 35 -2,-0.9 4,-3.4 -3,-0.4 5,-0.3 0.903 81.0 54.7 -54.2 -47.6 41.2 14.0 23.0 52 101 A A H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.889 113.5 44.5 -54.3 -39.2 40.6 13.5 19.2 53 102 A S H > S+ 0 0 35 -3,-0.4 4,-3.1 2,-0.2 5,-0.3 0.893 112.7 50.8 -72.3 -41.0 38.1 10.8 20.2 54 103 A F H X S+ 0 0 3 -4,-2.7 4,-3.1 -7,-0.3 5,-0.3 0.958 112.1 46.7 -60.3 -51.9 36.5 13.0 22.9 55 104 A I H X>S+ 0 0 33 -4,-3.4 5,-1.8 1,-0.2 4,-0.9 0.919 117.4 42.7 -57.1 -47.3 36.1 15.9 20.5 56 105 A R H <5S+ 0 0 162 -4,-1.9 3,-0.2 -5,-0.3 -1,-0.2 0.932 117.1 46.6 -67.2 -45.5 34.6 13.8 17.8 57 106 A T H <5S+ 0 0 81 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.914 117.7 40.7 -63.0 -46.7 32.4 11.7 20.1 58 107 A R H <5S- 0 0 34 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.580 107.9-126.8 -80.4 -9.9 31.0 14.7 22.0 59 108 A K T <5 + 0 0 72 -4,-0.9 2,-0.2 -5,-0.3 -3,-0.2 0.918 39.3 177.6 65.4 47.8 30.7 16.8 18.8 60 109 A Y < - 0 0 3 -5,-1.8 2,-0.7 -6,-0.2 -1,-0.2 -0.590 32.1-120.7 -79.9 143.0 32.6 19.9 19.9 61 110 A I + 0 0 7 31,-0.3 4,-0.1 34,-0.3 -1,-0.1 -0.771 34.3 173.5 -86.8 117.4 33.0 22.6 17.2 62 111 A V + 0 0 62 -2,-0.7 -1,-0.1 34,-0.1 34,-0.1 0.153 58.3 64.7-111.5 19.2 36.7 23.1 16.6 63 112 A E S S- 0 0 139 34,-0.0 -1,-0.0 35,-0.0 0, 0.0 -0.998 89.3-104.7-141.7 135.3 36.5 25.5 13.7 64 113 A P - 0 0 62 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.254 22.4-149.0 -57.2 145.2 35.1 29.0 13.6 65 114 A L S S+ 0 0 59 1,-0.2 2,-0.3 -4,-0.1 3,-0.1 0.767 73.2 12.5 -89.5 -28.5 31.7 29.2 11.9 66 115 A T > - 0 0 51 1,-0.1 4,-1.7 0, 0.0 -1,-0.2 -0.976 66.2-122.1-146.3 158.3 31.9 32.7 10.4 67 116 A K H > S+ 0 0 190 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.855 113.0 62.9 -67.2 -34.0 34.5 35.4 9.8 68 117 A E H 4 S+ 0 0 66 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.930 106.1 43.0 -55.5 -48.4 32.4 37.7 11.9 69 118 A E H >4 S+ 0 0 6 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.869 109.4 57.4 -68.0 -37.2 32.8 35.5 14.9 70 119 A V H 3< S+ 0 0 73 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.890 106.3 50.9 -60.4 -38.1 36.5 35.0 14.2 71 120 A G T 3< S+ 0 0 52 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.408 109.3 53.6 -81.1 3.5 36.9 38.8 14.4 72 121 A F S < S- 0 0 20 -3,-1.6 -1,-0.2 -5,-0.1 89,-0.1 -0.582 74.1-169.9-138.7 74.9 35.1 39.1 17.7 73 122 A P - 0 0 17 0, 0.0 89,-3.2 0, 0.0 90,-0.7 -0.384 5.8-157.3 -67.8 140.7 36.7 36.7 20.4 74 123 A I E -a 163 0A 0 87,-0.2 26,-2.1 88,-0.2 2,-0.4 -0.904 2.4-148.1-118.4 146.5 34.8 36.3 23.7 75 124 A A E -ab 164 100A 0 88,-2.9 90,-2.4 -2,-0.3 2,-0.4 -0.902 10.7-159.2-116.0 145.5 36.3 35.2 27.0 76 125 A Y E -ab 165 101A 0 24,-2.5 26,-3.1 -2,-0.4 2,-0.5 -0.969 13.0-161.5-128.1 143.0 34.6 33.1 29.7 77 126 A S E -ab 166 102A 0 88,-1.6 90,-3.4 -2,-0.4 2,-0.6 -0.979 18.0-168.1-119.3 112.2 35.1 32.6 33.4 78 127 A I E -ab 167 103A 0 24,-3.5 26,-3.3 -2,-0.5 2,-0.6 -0.906 6.4-162.3-112.2 113.6 33.3 29.5 34.6 79 128 A V E +ab 168 104A 17 88,-2.9 90,-1.1 -2,-0.6 2,-0.3 -0.831 27.2 153.8 -96.0 117.4 32.9 28.8 38.3 80 129 A V E + b 0 105A 3 24,-2.9 26,-2.2 -2,-0.6 29,-0.1 -0.898 31.0 173.5-139.1 167.4 32.1 25.2 39.1 81 130 A H - 0 0 99 1,-0.4 29,-0.4 -2,-0.3 2,-0.3 0.409 68.8 -1.9-151.1 -10.4 32.4 22.5 41.8 82 131 A H S S+ 0 0 78 1,-0.2 -1,-0.4 27,-0.1 5,-0.1 -0.953 83.0 73.7-167.2-175.3 30.4 19.5 40.7 83 132 A K > - 0 0 53 -2,-0.3 4,-1.4 3,-0.1 3,-0.4 0.991 48.0-168.8 55.7 72.8 28.2 17.8 38.0 84 133 A I H > S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.787 80.2 59.0 -61.5 -32.4 30.8 17.1 35.3 85 134 A E H > S+ 0 0 32 -46,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.901 106.6 47.2 -67.0 -39.6 28.2 16.2 32.7 86 135 A M H > S+ 0 0 11 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.840 110.5 52.5 -69.6 -31.8 26.5 19.6 33.0 87 136 A L H X S+ 0 0 4 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.875 110.2 49.8 -68.6 -35.9 29.9 21.3 32.8 88 137 A D H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.934 112.3 45.5 -66.1 -49.3 30.5 19.2 29.6 89 138 A R H X S+ 0 0 26 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.895 115.3 48.3 -61.5 -43.5 27.2 20.2 28.0 90 139 A L H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 5,-0.2 0.969 113.4 45.2 -63.1 -53.5 27.7 23.9 29.0 91 140 A L H >X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 3,-0.7 0.933 114.0 49.5 -56.8 -48.3 31.2 24.1 27.7 92 141 A R H 3< S+ 0 0 8 -4,-2.7 -31,-0.3 1,-0.2 -1,-0.2 0.886 108.2 54.5 -58.1 -40.8 30.3 22.3 24.4 93 142 A A H 3< S+ 0 0 31 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.769 120.6 30.0 -65.7 -27.4 27.3 24.6 23.9 94 143 A I H << S+ 0 0 6 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.497 92.8 120.6-110.0 -5.4 29.5 27.8 24.2 95 144 A Y < + 0 0 11 -4,-1.8 -34,-0.3 -5,-0.2 82,-0.1 -0.388 24.6 155.9 -70.4 134.1 32.8 26.4 22.8 96 145 A M > - 0 0 11 -2,-0.2 3,-1.1 -34,-0.1 -34,-0.1 -0.963 46.0-123.1-149.6 141.3 34.4 28.0 19.8 97 146 A P T 3 S+ 0 0 37 0, 0.0 -35,-0.1 0, 0.0 29,-0.0 0.773 108.4 55.1 -59.3 -30.2 38.2 27.8 18.9 98 147 A Q T 3 S+ 0 0 25 2,-0.1 -3,-0.0 -26,-0.0 -36,-0.0 0.649 98.3 77.6 -80.1 -15.5 38.6 31.6 18.8 99 148 A N S < S- 0 0 0 -3,-1.1 2,-0.4 -26,-0.2 -24,-0.2 -0.157 75.3-126.2 -84.9-178.1 37.2 32.2 22.3 100 149 A F E -b 75 0A 30 -26,-2.1 -24,-2.5 2,-0.0 2,-0.4 -0.996 17.5-166.3-134.5 139.3 38.9 31.7 25.7 101 150 A Y E -bc 76 127A 0 25,-2.9 27,-2.5 -2,-0.4 2,-0.5 -0.964 5.6-173.9-134.5 118.7 37.6 29.7 28.6 102 151 A c E -bc 77 128A 0 -26,-3.1 -24,-3.5 -2,-0.4 2,-0.6 -0.944 11.8-159.9-110.2 122.4 38.9 29.8 32.2 103 152 A I E -bc 78 129A 1 25,-3.5 27,-2.6 -2,-0.5 2,-0.7 -0.912 3.0-159.3-108.1 123.2 37.4 27.2 34.5 104 153 A H E -b 79 0A 0 -26,-3.3 -24,-2.9 -2,-0.6 2,-0.5 -0.888 8.3-164.1-101.0 110.9 37.5 27.8 38.3 105 154 A V E -b 80 0A 0 -2,-0.7 -24,-0.2 -26,-0.2 -26,-0.1 -0.851 28.4-112.8 -95.6 127.8 37.1 24.5 40.1 106 155 A D > - 0 0 22 -26,-2.2 3,-2.2 -2,-0.5 29,-0.2 -0.341 19.2-127.0 -59.8 138.0 36.3 25.0 43.8 107 156 A R T 3 S+ 0 0 166 27,-2.5 28,-0.2 1,-0.3 -1,-0.2 0.730 109.6 58.6 -59.2 -21.5 39.1 23.8 46.0 108 157 A K T 3 S+ 0 0 161 26,-0.3 -1,-0.3 28,-0.1 2,-0.1 0.333 80.1 117.7 -91.3 6.8 36.6 21.7 47.9 109 158 A A S < S- 0 0 19 -3,-2.2 -27,-0.1 1,-0.1 5,-0.0 -0.432 81.4 -86.0 -73.3 149.7 35.5 19.8 44.8 110 159 A E >> - 0 0 137 -29,-0.4 4,-2.0 1,-0.1 3,-0.7 -0.246 35.9-120.9 -54.5 140.0 36.1 16.0 44.8 111 160 A E H 3> S+ 0 0 180 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.819 114.7 53.1 -53.3 -33.0 39.6 15.2 43.6 112 161 A S H 3> S+ 0 0 33 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.840 104.3 54.4 -73.5 -33.7 38.0 13.2 40.8 113 162 A F H <> S+ 0 0 5 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.962 109.7 47.2 -63.4 -49.8 35.8 16.1 39.6 114 163 A L H X S+ 0 0 46 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.899 110.4 52.3 -57.1 -44.4 38.9 18.3 39.3 115 164 A A H X S+ 0 0 34 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.928 109.9 49.6 -58.2 -45.7 40.8 15.6 37.4 116 165 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.930 110.9 48.5 -58.9 -48.2 37.8 15.3 35.0 117 166 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.908 111.0 50.4 -60.0 -43.3 37.7 19.0 34.4 118 167 A Q H X S+ 0 0 106 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.864 109.5 53.6 -63.4 -33.1 41.5 19.1 33.8 119 168 A G H X S+ 0 0 12 -4,-2.0 4,-0.8 -5,-0.2 -2,-0.2 0.956 109.8 44.5 -65.3 -51.8 40.9 16.3 31.4 120 169 A I H >< S+ 0 0 3 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.925 115.0 50.6 -57.6 -45.3 38.3 18.1 29.3 121 170 A A H >< S+ 0 0 7 -4,-2.6 3,-2.1 1,-0.2 6,-0.4 0.854 99.1 63.2 -62.9 -38.4 40.4 21.2 29.4 122 171 A S H 3< S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.743 94.2 65.3 -60.4 -21.4 43.6 19.5 28.2 123 172 A b T << S+ 0 0 14 -3,-1.0 2,-0.4 -4,-0.8 -1,-0.3 0.538 103.3 48.1 -79.3 -6.4 41.7 18.7 25.0 124 173 A F X - 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