==== 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 22-OCT-03 1R7Y . COMPND 2 MOLECULE: GLYCOPROTEIN-FUCOSYLGALACTOSIDE ALPHA-N- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.NGUYEN,N.O.L.SETO,Y.CAI,E.K.LEINALA,S.N.BORISOVA,M.M.PAL . 264 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 61.7 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 . 20 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.1 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 0 1 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 63 A M 0 0 225 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -77.4 19.6 44.3 10.0 2 64 A V - 0 0 102 47,-0.1 47,-0.1 44,-0.1 48,-0.0 -0.467 360.0 -94.7 -76.2 147.8 16.7 44.6 7.4 3 65 A S - 0 0 104 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.280 34.9-120.5 -63.4 143.6 16.7 47.7 5.2 4 66 A L - 0 0 64 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.499 31.3-116.0 -79.4 152.8 14.6 50.8 6.1 5 67 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.330 46.5 -68.6 -84.1 173.7 11.9 51.8 3.7 6 68 A R - 0 0 221 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.385 61.0-175.9 -58.9 135.9 11.8 55.1 1.8 7 69 A M - 0 0 52 -3,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.999 20.3-147.4-140.5 140.7 11.2 57.9 4.3 8 70 A V + 0 0 117 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.939 39.8 131.3-112.8 117.5 10.7 61.6 3.8 9 71 A Y - 0 0 106 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.964 61.5 -64.2-155.6 164.8 12.1 63.9 6.5 10 72 A P - 0 0 112 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.273 56.7-111.9 -56.5 135.0 14.2 67.1 7.0 11 73 A Q - 0 0 160 1,-0.1 2,-0.1 -3,-0.0 -3,-0.0 -0.476 33.6-111.5 -69.7 134.7 17.8 66.7 5.9 12 74 A P - 0 0 100 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.442 28.1-131.3 -67.0 143.4 20.3 66.8 8.8 13 75 A K > - 0 0 144 3,-0.3 3,-1.9 1,-0.2 -2,-0.0 -0.851 14.4-164.6-103.1 105.7 22.4 69.9 8.7 14 76 A V T 3 S+ 0 0 146 -2,-0.8 -1,-0.2 1,-0.3 0, 0.0 0.820 92.3 43.3 -55.2 -36.4 26.1 69.1 9.1 15 77 A L T 3 S+ 0 0 164 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.142 102.6 78.2 -99.2 19.5 27.0 72.8 9.8 16 78 A T S < S- 0 0 79 -3,-1.9 -3,-0.3 3,-0.0 -1,-0.1 -0.935 78.3-133.7-131.6 108.5 24.0 73.4 12.1 17 79 A P - 0 0 76 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.197 9.3-133.7 -59.2 149.3 24.2 72.0 15.7 18 80 A C S S+ 0 0 59 1,-0.3 2,-0.3 19,-0.1 20,-0.0 0.949 92.1 1.0 -66.8 -51.6 21.3 70.1 17.2 19 81 A R - 0 0 12 3,-0.2 -1,-0.3 1,-0.1 5,-0.1 -0.988 54.5-171.9-138.0 142.2 21.4 72.1 20.4 20 82 A K S S+ 0 0 181 -2,-0.3 -1,-0.1 -3,-0.2 3,-0.1 0.373 85.8 60.1-113.7 -0.8 23.8 74.9 21.3 21 83 A D S S+ 0 0 90 1,-0.1 2,-0.3 234,-0.1 -1,-0.1 0.585 106.7 37.4-102.2 -14.5 22.7 75.1 24.9 22 84 A V S S- 0 0 26 12,-0.0 2,-0.4 233,-0.0 -3,-0.2 -0.942 82.0-103.3-140.3 160.4 23.6 71.6 26.0 23 85 A L - 0 0 98 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.693 32.0-178.4 -79.6 125.8 26.1 68.8 25.6 24 86 A V + 0 0 49 -2,-0.4 8,-2.6 1,-0.2 2,-0.3 0.409 63.8 40.6-109.6 1.4 24.7 66.1 23.3 25 87 A V B S-A 31 0A 58 6,-0.3 -1,-0.2 8,-0.0 212,-0.0 -0.987 76.1-128.9-148.8 137.9 27.5 63.6 23.3 26 88 A T > - 0 0 2 4,-2.9 3,-2.1 -2,-0.3 6,-0.0 -0.349 35.2-101.9 -81.7 166.6 29.7 62.3 26.0 27 89 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.625 125.2 55.2 -65.2 -10.0 33.5 62.2 25.8 28 90 A W T 3 S- 0 0 66 2,-0.1 -2,-0.0 207,-0.1 206,-0.0 0.103 124.7-104.8-106.0 20.8 33.2 58.4 25.1 29 91 A L S < S+ 0 0 144 -3,-2.1 207,-0.0 1,-0.2 -4,-0.0 0.794 71.8 143.9 62.8 36.4 30.9 59.1 22.2 30 92 A A - 0 0 3 205,-0.1 -4,-2.9 207,-0.0 -1,-0.2 -0.873 53.1-115.6-100.7 132.7 27.6 58.1 23.8 31 93 A P B -A 25 0A 65 0, 0.0 207,-2.3 0, 0.0 2,-0.6 -0.399 16.0-141.9 -68.5 145.4 24.7 60.3 22.8 32 94 A I E -b 238 0B 4 -8,-2.6 2,-0.7 205,-0.2 207,-0.2 -0.957 26.1-128.8-106.2 116.8 23.0 62.4 25.5 33 95 A V E +b 239 0B 6 205,-2.6 207,-1.8 -2,-0.6 2,-0.3 -0.589 42.4 153.5 -78.6 108.2 19.3 62.2 24.7 34 96 A W > - 0 0 13 -2,-0.7 3,-2.0 205,-0.1 4,-0.4 -0.913 54.1 -88.1-126.1 153.9 17.6 65.6 24.6 35 97 A E T 3 S+ 0 0 46 -2,-0.3 222,-0.1 1,-0.3 223,-0.0 -0.414 116.3 33.2 -61.6 133.4 14.5 66.7 22.7 36 98 A G T 3 S+ 0 0 41 2,-0.3 -1,-0.3 -2,-0.1 -3,-0.0 0.218 96.3 87.8 103.6 -13.0 15.6 67.9 19.2 37 99 A T S < S+ 0 0 53 -3,-2.0 2,-0.3 1,-0.1 -2,-0.1 0.648 86.4 48.8 -91.3 -16.5 18.5 65.4 18.9 38 100 A F - 0 0 45 -4,-0.4 2,-0.8 -20,-0.0 -2,-0.3 -0.931 65.4-140.0-131.2 150.5 16.5 62.6 17.4 39 101 A N > - 0 0 49 -2,-0.3 4,-1.8 1,-0.1 3,-0.4 -0.922 19.6-161.3-102.7 106.5 14.0 61.9 14.7 40 102 A I H > S+ 0 0 41 -2,-0.8 4,-2.9 1,-0.2 5,-0.2 0.774 84.5 62.7 -63.4 -26.4 11.6 59.4 16.3 41 103 A D H > S+ 0 0 101 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 105.9 44.9 -65.3 -42.9 10.2 58.2 13.0 42 104 A I H > S+ 0 0 39 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.954 116.1 46.4 -64.5 -48.2 13.6 56.8 11.9 43 105 A L H X S+ 0 0 28 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.901 110.0 53.0 -61.8 -42.7 14.2 55.3 15.4 44 106 A N H X S+ 0 0 44 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.898 110.1 49.2 -59.6 -40.3 10.7 53.7 15.5 45 107 A E H X S+ 0 0 67 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.948 110.5 50.4 -62.5 -50.2 11.3 52.1 12.1 46 108 A Q H < S+ 0 0 84 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.924 116.3 39.8 -55.7 -48.4 14.6 50.8 13.2 47 109 A F H <>S+ 0 0 16 -4,-2.7 5,-1.9 1,-0.2 3,-0.5 0.830 113.1 53.2 -75.3 -30.7 13.3 49.2 16.4 48 110 A R H ><5S+ 0 0 102 -4,-2.4 3,-1.7 -5,-0.3 -1,-0.2 0.877 102.7 58.4 -70.1 -36.0 10.0 47.9 14.9 49 111 A L T 3<5S+ 0 0 73 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.712 106.9 50.1 -64.8 -17.9 11.9 46.1 12.1 50 112 A Q T 3 5S- 0 0 106 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.459 109.2-128.4 -96.1 -4.8 13.7 44.3 14.9 51 113 A N T < 5 - 0 0 79 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.919 38.5-161.1 54.6 46.3 10.4 43.4 16.6 52 114 A T < - 0 0 4 -5,-1.9 32,-1.2 73,-0.1 2,-0.5 -0.306 13.5-159.1 -63.6 134.9 11.8 44.9 19.8 53 115 A T E -c 84 0B 6 30,-0.1 72,-2.6 -3,-0.1 73,-1.6 -0.976 5.9-159.0-118.3 126.5 10.2 44.0 23.2 54 116 A I E -cd 85 126B 0 30,-2.9 32,-2.6 -2,-0.5 2,-0.4 -0.915 3.6-152.5-110.8 127.5 10.9 46.2 26.1 55 117 A G E -cd 86 127B 0 71,-3.1 73,-2.5 -2,-0.5 2,-0.5 -0.808 7.2-162.9 -95.9 136.5 10.5 45.1 29.7 56 118 A L E -cd 87 128B 1 30,-2.4 32,-2.9 -2,-0.4 2,-0.4 -0.978 9.8-164.5-121.3 116.7 9.6 47.8 32.3 57 119 A T E +cd 88 129B 11 71,-2.8 73,-2.0 -2,-0.5 2,-0.3 -0.841 13.6 166.5-108.7 139.8 10.2 46.8 35.9 58 120 A V E -c 89 0B 2 30,-2.2 32,-2.7 -2,-0.4 2,-0.4 -0.988 24.7-140.3-145.5 148.9 8.8 48.5 39.0 59 121 A F E -c 90 0B 117 71,-0.4 73,-0.4 -2,-0.3 2,-0.3 -0.933 15.3-177.8-111.9 135.9 8.7 47.5 42.7 60 122 A A E +c 91 0B 0 30,-3.2 32,-0.7 -2,-0.4 33,-0.4 -0.768 14.2 165.3-135.9 87.9 5.6 48.3 44.7 61 123 A I > - 0 0 51 -2,-0.3 3,-2.0 30,-0.2 30,-0.1 -0.828 56.1 -28.3-107.3 144.6 6.0 47.3 48.3 62 124 A K G > S+ 0 0 130 -2,-0.4 3,-1.6 1,-0.3 4,-0.2 -0.253 134.3 2.3 55.4-132.1 3.8 48.4 51.2 63 125 A K G > S+ 0 0 134 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.650 117.6 79.8 -60.5 -16.3 2.3 51.8 50.7 64 126 A Y G X + 0 0 93 -3,-2.0 3,-1.8 1,-0.3 4,-0.4 0.615 69.4 80.8 -70.7 -9.6 3.8 52.1 47.3 65 127 A V G X S+ 0 0 23 -3,-1.6 3,-1.0 1,-0.3 4,-0.4 0.741 79.9 72.4 -66.0 -18.4 1.2 50.0 45.7 66 128 A A G < S+ 0 0 83 -3,-1.5 4,-0.3 1,-0.2 -1,-0.3 0.641 91.0 55.8 -70.2 -15.7 -0.9 53.2 45.7 67 129 A F G <> S+ 0 0 53 -3,-1.8 4,-2.1 1,-0.1 -1,-0.2 0.567 84.0 87.0 -93.0 -9.7 1.2 54.7 42.9 68 130 A L H <> S+ 0 0 0 -3,-1.0 4,-3.0 -4,-0.4 5,-0.3 0.881 80.6 56.6 -58.9 -45.3 0.6 51.8 40.5 69 131 A K H > S+ 0 0 111 -4,-0.4 4,-2.8 1,-0.2 5,-0.2 0.956 114.2 36.9 -53.8 -58.0 -2.6 53.0 38.9 70 132 A L H > S+ 0 0 59 -4,-0.3 4,-2.4 2,-0.2 66,-0.3 0.888 116.6 54.8 -62.9 -40.3 -1.3 56.4 37.7 71 133 A F H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 65,-0.3 0.961 115.5 36.8 -57.5 -54.6 2.1 54.9 36.8 72 134 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.892 115.1 54.2 -68.1 -41.0 0.6 52.2 34.6 73 135 A E H X S+ 0 0 74 -4,-2.8 4,-0.6 -5,-0.3 -1,-0.2 0.914 114.1 41.1 -60.5 -44.3 -2.2 54.4 33.1 74 136 A T H X S+ 0 0 14 -4,-2.4 4,-1.9 -5,-0.2 3,-0.3 0.794 109.5 58.8 -75.0 -27.5 0.3 57.1 32.0 75 137 A A H X S+ 0 0 0 -4,-1.6 4,-2.8 -5,-0.3 -1,-0.2 0.888 101.4 57.0 -66.4 -36.5 2.8 54.5 30.8 76 138 A E H < S+ 0 0 31 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.795 111.8 42.8 -63.2 -26.6 0.1 53.3 28.5 77 139 A K H < S+ 0 0 151 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.778 132.9 13.6 -90.6 -27.7 -0.1 56.8 27.1 78 140 A H H < S+ 0 0 49 -4,-1.9 62,-2.4 61,-0.1 2,-0.7 0.596 96.0 94.3-126.5 -14.4 3.6 57.6 26.8 79 141 A F B < S-i 140 0C 0 -4,-2.8 62,-0.2 -5,-0.3 -1,-0.1 -0.770 107.9 -39.3 -95.4 114.0 5.9 54.6 27.2 80 142 A M S > S- 0 0 2 60,-2.7 3,-2.2 -2,-0.7 -1,-0.2 0.790 75.9-169.7 47.7 37.1 7.0 52.8 24.0 81 143 A V T 3 S+ 0 0 88 1,-0.3 -1,-0.2 59,-0.2 3,-0.1 -0.372 71.0 26.6 -59.8 128.0 3.6 53.2 22.4 82 144 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.125 108.2 88.9 105.9 -19.6 3.6 51.1 19.2 83 145 A H S < S- 0 0 9 -3,-2.2 -1,-0.4 1,-0.0 2,-0.4 -0.643 89.9 -88.0-108.0 166.1 6.2 48.6 20.5 84 146 A R E -c 53 0B 97 -32,-1.2 -30,-2.9 -2,-0.2 2,-0.4 -0.606 49.3-174.9 -74.2 125.8 5.9 45.3 22.4 85 147 A V E -ce 54 106B 3 20,-1.3 22,-2.4 -2,-0.4 2,-0.5 -0.982 15.9-168.3-128.0 136.0 6.0 46.1 26.2 86 148 A H E -ce 55 107B 2 -32,-2.6 -30,-2.4 -2,-0.4 2,-0.4 -0.972 13.0-153.7-124.4 113.4 6.0 43.7 29.1 87 149 A Y E -ce 56 108B 2 20,-3.4 22,-3.1 -2,-0.5 2,-0.5 -0.718 4.7-163.8 -86.9 136.2 5.4 45.2 32.5 88 150 A Y E -ce 57 109B 0 -32,-2.9 -30,-2.2 -2,-0.4 2,-0.7 -0.955 5.3-171.2-122.3 109.3 6.9 43.4 35.5 89 151 A V E -ce 58 110B 0 20,-2.8 22,-2.9 -2,-0.5 2,-0.7 -0.893 4.7-163.6-105.8 110.1 5.4 44.5 38.8 90 152 A F E +ce 59 111B 23 -32,-2.7 -30,-3.2 -2,-0.7 2,-0.3 -0.827 28.0 152.6 -93.2 117.3 7.2 43.2 41.9 91 153 A T E -ce 60 112B 0 20,-2.1 22,-1.8 -2,-0.7 -30,-0.2 -0.973 53.8-141.9-146.6 158.6 4.9 43.6 44.9 92 154 A D S S+ 0 0 59 -32,-0.7 -31,-0.1 -2,-0.3 20,-0.1 0.356 103.1 56.7 -96.8 2.4 4.1 42.1 48.3 93 155 A Q > + 0 0 70 -33,-0.4 3,-2.1 1,-0.1 4,-0.5 -0.538 59.2 167.0-134.2 67.6 0.5 42.8 47.7 94 156 A P G > S+ 0 0 46 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.862 79.9 54.4 -48.7 -44.1 -0.5 41.0 44.4 95 157 A A G 3 S+ 0 0 109 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.627 101.1 61.8 -69.4 -11.5 -4.3 41.5 45.0 96 158 A A G < S+ 0 0 43 -3,-2.1 -1,-0.2 2,-0.1 -4,-0.0 0.560 73.0 112.8 -91.5 -9.1 -3.7 45.2 45.4 97 159 A V S < S- 0 0 26 -3,-1.3 -31,-0.1 -4,-0.5 -32,-0.0 -0.489 73.3-118.5 -66.2 125.1 -2.4 45.8 41.9 98 160 A P - 0 0 35 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.297 19.6-112.1 -66.4 148.0 -5.0 47.9 40.0 99 161 A R - 0 0 226 2,-0.0 2,-0.4 -2,-0.0 -30,-0.0 -0.688 44.6-176.8 -82.1 96.9 -6.8 46.5 37.0 100 162 A V - 0 0 26 -2,-1.3 2,-0.4 1,-0.0 -31,-0.0 -0.824 25.9-124.0-101.6 135.5 -5.3 48.8 34.3 101 163 A T - 0 0 107 -2,-0.4 2,-0.3 1,-0.0 -25,-0.1 -0.624 30.9-156.5 -77.9 126.1 -6.5 48.5 30.6 102 164 A L - 0 0 49 -2,-0.4 3,-0.1 4,-0.1 4,-0.0 -0.792 13.7-117.6-108.5 148.7 -3.5 47.9 28.3 103 165 A G > - 0 0 34 -2,-0.3 3,-1.3 1,-0.2 -1,-0.1 -0.288 52.4 -74.3 -72.9 164.6 -3.1 48.5 24.6 104 166 A T T 3 S+ 0 0 149 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.244 118.5 27.0 -60.6 146.8 -2.6 45.6 22.2 105 167 A G T 3 S+ 0 0 49 1,-0.2 -20,-1.3 -3,-0.1 2,-0.4 0.563 100.6 105.5 78.7 7.6 0.8 44.0 22.3 106 168 A R E < +e 85 0B 24 -3,-1.3 2,-0.3 -22,-0.2 -1,-0.2 -0.965 44.8 177.9-123.7 137.5 1.4 45.0 25.9 107 169 A Q E -e 86 0B 92 -22,-2.4 -20,-3.4 -2,-0.4 2,-0.4 -0.922 16.5-146.2-136.2 162.4 1.2 42.7 28.9 108 170 A L E -e 87 0B 51 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.995 6.1-164.6-134.2 132.6 1.7 42.8 32.6 109 171 A S E -e 88 0B 18 -22,-3.1 -20,-2.8 -2,-0.4 2,-0.6 -0.958 11.0-148.7-116.6 131.6 3.1 40.2 35.0 110 172 A V E -e 89 0B 58 -2,-0.4 2,-0.6 -22,-0.2 -20,-0.2 -0.892 13.6-169.0-100.9 120.7 2.6 40.5 38.7 111 173 A L E -e 90 0B 22 -22,-2.9 -20,-2.1 -2,-0.6 2,-0.2 -0.942 13.3-142.8-114.0 115.3 5.5 38.9 40.7 112 174 A E E e 91 0B 144 -2,-0.6 -20,-0.2 -22,-0.2 -22,-0.1 -0.547 360.0 360.0 -77.0 138.4 5.0 38.5 44.4 113 175 A V 0 0 91 -22,-1.8 -2,-0.0 -2,-0.2 -1,-0.0 -0.888 360.0 360.0-125.0 360.0 8.0 39.1 46.6 114 ! 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 0.0 115 195 A F 0 0 91 0, 0.0 2,-0.5 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 135.8 10.6 34.6 38.9 116 196 A C >> - 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