==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBOHYDRATE BINDING PROTEIN 26-SEP-12 3VYK . COMPND 2 MOLECULE: C-TYPE LECTIN DOMAIN FAMILY 4, MEMBER A4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.NAGAE,K.YAMANAKA,S.HANASHIMA,A.IKEDA,T.SATOH,N.MATSUMOTO, . 128 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 25.8 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 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 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 106 A S 0 0 138 0, 0.0 12,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 25.4 -6.2 -27.5 -13.3 2 107 A a - 0 0 30 4,-0.2 3,-0.1 126,-0.1 4,-0.0 -0.881 360.0 -94.7-109.8 154.2 -8.2 -24.3 -13.4 3 108 A P > - 0 0 75 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.182 61.3 -68.2 -59.0 158.9 -7.3 -21.4 -15.7 4 109 A K T 3 S+ 0 0 182 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.225 123.7 13.9 -48.6 131.3 -5.2 -18.5 -14.2 5 110 A D T 3 S+ 0 0 133 1,-0.3 11,-0.4 -3,-0.1 2,-0.3 0.402 102.2 112.4 76.5 1.7 -7.1 -16.5 -11.6 6 111 A W < - 0 0 32 -3,-2.3 -1,-0.3 9,-0.1 9,-0.2 -0.785 61.8-135.3 -98.3 149.0 -9.9 -19.2 -11.3 7 112 A K E -A 14 0A 103 7,-2.9 7,-2.6 -2,-0.3 2,-0.2 -0.900 15.3-135.5-107.2 130.1 -10.3 -21.2 -8.1 8 113 A P E +A 13 0A 63 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.587 23.4 173.7 -84.1 145.0 -10.8 -25.0 -8.2 9 114 A F E > -A 12 0A 50 3,-2.7 3,-2.1 -2,-0.2 2,-0.3 -0.771 62.1 -66.9-149.5 103.5 -13.3 -26.8 -6.1 10 115 A V T 3 S- 0 0 112 -2,-0.3 -1,-0.1 1,-0.3 118,-0.0 -0.383 122.2 -1.8 55.4-108.3 -13.7 -30.5 -6.8 11 116 A S T 3 S+ 0 0 59 -2,-0.3 117,-2.6 -3,-0.1 2,-0.3 0.469 125.2 64.6 -91.9 -2.3 -15.2 -30.8 -10.3 12 117 A H E < -AB 9 127A 51 -3,-2.1 -3,-2.7 115,-0.3 2,-0.4 -0.796 63.6-139.1-123.9 161.5 -15.6 -27.0 -11.0 13 118 A a E -AB 8 126A 2 113,-3.1 113,-2.1 -2,-0.3 2,-0.4 -0.954 22.3-156.0-114.1 141.3 -13.6 -23.8 -11.5 14 119 A Y E -AB 7 125A 4 -7,-2.6 -7,-2.9 -2,-0.4 2,-0.4 -0.926 7.4-164.3-123.6 139.3 -14.9 -20.5 -10.0 15 120 A F E - B 0 124A 51 109,-2.4 109,-2.6 -2,-0.4 2,-0.8 -0.989 12.4-147.5-125.7 127.3 -14.2 -16.9 -10.9 16 121 A I E - B 0 123A 28 -2,-0.4 2,-1.4 -11,-0.4 107,-0.2 -0.844 12.7-148.5 -96.2 109.2 -15.0 -14.0 -8.6 17 122 A L E + B 0 122A 12 105,-2.6 105,-1.2 -2,-0.8 3,-0.1 -0.651 43.5 142.0 -85.3 90.2 -16.0 -11.1 -10.8 18 123 A N E + 0 0 85 -2,-1.4 -1,-0.2 103,-0.2 103,-0.1 0.565 47.2 79.4-102.6 -18.4 -14.7 -8.2 -8.7 19 124 A D E S+ 0 0 146 -3,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.627 105.4 2.0 -78.9 -13.4 -13.4 -5.7 -11.2 20 125 A S E - 0 0 41 -3,-0.1 2,-0.3 100,-0.0 -1,-0.1 -0.972 67.0-120.2-161.3 165.4 -16.8 -4.2 -12.2 21 126 A K E + 0 0 132 -2,-0.3 2,-0.3 100,-0.1 100,-0.2 -0.838 31.8 164.3-113.9 155.1 -20.5 -4.4 -11.5 22 127 A A E - B 0 120A 2 98,-2.0 98,-2.5 -2,-0.3 96,-0.0 -0.977 39.1 -88.2-160.3 159.3 -23.3 -5.3 -13.8 23 128 A S > - 0 0 19 -2,-0.3 4,-2.5 96,-0.3 94,-0.2 -0.105 51.4 -97.3 -60.6 170.3 -27.0 -6.2 -13.9 24 129 A W H > S+ 0 0 18 92,-2.8 4,-2.6 2,-0.2 5,-0.2 0.955 124.9 46.0 -58.7 -50.8 -27.9 -9.9 -13.7 25 130 A N H > S+ 0 0 115 91,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 114.2 47.7 -61.6 -42.1 -28.3 -10.3 -17.5 26 131 A E H > S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 111.6 52.2 -65.3 -37.8 -25.0 -8.5 -18.2 27 132 A S H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.911 108.3 49.3 -63.1 -46.3 -23.3 -10.6 -15.5 28 133 A E H X S+ 0 0 45 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.874 109.6 53.6 -61.2 -36.0 -24.5 -13.9 -17.1 29 134 A E H X S+ 0 0 108 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.909 107.1 50.8 -63.9 -43.5 -23.3 -12.5 -20.5 30 135 A K H X S+ 0 0 68 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.910 111.9 46.7 -60.2 -44.5 -19.8 -11.9 -19.0 31 136 A b H ><>S+ 0 0 0 -4,-2.2 5,-2.7 1,-0.2 3,-1.3 0.929 109.9 54.9 -62.6 -42.7 -19.7 -15.5 -17.6 32 137 A S H ><5S+ 0 0 73 -4,-2.4 3,-2.0 1,-0.3 -2,-0.2 0.857 99.6 60.0 -58.3 -39.5 -20.9 -16.8 -21.0 33 138 A H H 3<5S+ 0 0 141 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.680 106.5 48.2 -64.6 -18.5 -18.0 -15.1 -22.8 34 139 A M T <<5S- 0 0 81 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.200 124.5-104.1-103.8 14.2 -15.6 -17.1 -20.7 35 140 A G T < 5S+ 0 0 59 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.680 90.5 103.1 73.0 21.8 -17.5 -20.4 -21.4 36 141 A A < - 0 0 8 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.3 -0.513 57.7-140.4-122.5-176.7 -19.0 -20.3 -17.9 37 142 A H E -C 125 0A 44 88,-2.0 88,-2.4 -2,-0.2 3,-0.1 -0.966 40.6 -74.4-143.5 162.2 -22.4 -19.4 -16.2 38 143 A L E S-C 124 0A 0 -2,-0.3 86,-0.2 86,-0.2 24,-0.1 -0.300 74.0 -80.6 -56.5 142.6 -23.5 -17.7 -13.0 39 144 A V - 0 0 0 84,-2.5 24,-3.0 22,-0.4 2,-0.5 -0.099 37.6-157.3 -60.0 139.0 -22.8 -20.0 -10.1 40 145 A V - 0 0 3 22,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.980 13.7-152.9-115.8 121.5 -25.2 -22.8 -9.3 41 146 A I + 0 0 1 -2,-0.5 43,-0.1 1,-0.1 3,-0.1 -0.864 24.7 165.7-110.5 118.4 -24.9 -23.9 -5.6 42 147 A H + 0 0 63 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.413 61.8 21.7-114.2 3.7 -25.8 -27.5 -4.6 43 148 A S S > S- 0 0 35 1,-0.1 4,-2.5 41,-0.1 -1,-0.1 -0.986 73.2-109.8-160.4 161.0 -24.4 -27.9 -1.1 44 149 A Q H > S+ 0 0 115 -2,-0.3 4,-3.3 2,-0.2 5,-0.3 0.851 118.0 61.5 -62.2 -34.9 -23.2 -26.0 2.0 45 150 A A H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.941 108.1 42.5 -55.8 -47.9 -19.7 -27.1 1.0 46 151 A E H > S+ 0 0 31 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.934 114.4 50.9 -63.0 -48.5 -20.0 -25.2 -2.2 47 152 A Q H X S+ 0 0 5 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.937 113.8 44.1 -52.1 -51.4 -21.7 -22.2 -0.4 48 153 A D H X S+ 0 0 82 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.844 112.3 52.6 -68.0 -34.8 -18.9 -22.0 2.2 49 154 A F H X S+ 0 0 39 -4,-2.2 4,-0.6 -5,-0.3 -1,-0.2 0.947 112.1 46.7 -60.5 -48.5 -16.2 -22.4 -0.5 50 155 A I H >< S+ 0 0 2 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.955 111.4 49.0 -62.2 -49.6 -17.7 -19.6 -2.5 51 156 A T H >< S+ 0 0 15 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.813 100.2 65.3 -65.7 -28.0 -18.1 -17.2 0.5 52 157 A S H 3< S+ 0 0 90 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.759 104.3 49.2 -58.7 -24.6 -14.5 -17.8 1.7 53 158 A N T << S+ 0 0 32 -3,-1.7 -1,-0.3 -4,-0.6 2,-0.3 0.309 97.3 95.5 -96.9 4.4 -13.5 -16.1 -1.6 54 159 A L S < S- 0 0 20 -3,-1.7 2,-0.5 -4,-0.1 49,-0.0 -0.677 73.0-118.6-107.2 154.2 -15.7 -13.0 -1.4 55 160 A N > - 0 0 85 -2,-0.3 3,-1.9 1,-0.1 49,-0.1 -0.750 20.0-141.2 -85.5 127.3 -15.4 -9.4 -0.1 56 161 A T T 3 S+ 0 0 84 -2,-0.5 48,-0.4 1,-0.3 -1,-0.1 0.655 99.9 59.8 -65.7 -14.9 -17.7 -8.7 2.8 57 162 A S T 3 S+ 0 0 105 46,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.558 100.8 70.1 -85.7 -7.8 -18.4 -5.2 1.4 58 163 A A < - 0 0 17 -3,-1.9 2,-0.4 62,-0.0 46,-0.3 -0.734 68.0-138.3-116.6 157.0 -19.8 -6.6 -1.9 59 164 A G - 0 0 7 -2,-0.3 62,-1.7 44,-0.1 2,-0.5 -0.896 18.4-154.3-110.9 145.6 -22.8 -8.5 -3.3 60 165 A Y E -De 102 121A 0 42,-2.4 42,-2.5 -2,-0.4 62,-0.3 -0.958 11.1-132.0-130.0 119.0 -22.5 -11.3 -5.8 61 166 A F E -De 101 122A 0 60,-2.8 62,-1.6 -2,-0.5 -22,-0.4 -0.383 24.1-166.5 -62.1 139.9 -25.1 -12.5 -8.3 62 167 A I E - 0 0 0 38,-2.2 2,-0.7 2,-0.2 38,-0.4 -0.732 36.6 -96.7-118.0 174.0 -25.7 -16.2 -8.5 63 168 A G E S+ 0 0 0 -24,-3.0 12,-2.3 -2,-0.2 2,-0.4 -0.137 82.2 116.0 -87.4 41.1 -27.6 -18.2 -11.1 64 169 A L E + F 0 74A 0 -2,-0.7 36,-0.6 36,-0.3 2,-0.3 -0.939 39.0 179.2-116.4 130.1 -30.9 -18.4 -9.2 65 170 A L E -DF 99 73A 49 8,-2.3 8,-2.6 -2,-0.4 2,-1.0 -0.962 33.8-121.9-132.8 145.7 -34.1 -16.8 -10.6 66 171 A D E - F 0 72A 14 32,-2.6 6,-0.2 -2,-0.3 3,-0.2 -0.767 23.2-169.6 -85.3 104.9 -37.7 -16.5 -9.6 67 172 A A - 0 0 76 4,-2.6 -1,-0.2 -2,-1.0 2,-0.1 0.580 66.5 -47.7 -70.9 -11.3 -39.5 -18.1 -12.5 68 173 A G S > S+ 0 0 26 3,-0.2 3,-0.9 30,-0.1 -1,-0.3 -0.335 120.9 16.5 144.3 131.9 -42.8 -16.8 -11.1 69 174 A Q T 3 S- 0 0 187 1,-0.3 3,-0.1 -3,-0.2 -2,-0.1 0.841 131.3 -52.4 52.9 42.0 -44.6 -16.8 -7.7 70 175 A R T 3 S+ 0 0 76 1,-0.2 2,-1.1 25,-0.2 -1,-0.3 0.780 91.3 149.2 67.7 32.0 -41.4 -17.7 -5.8 71 176 A Q < - 0 0 101 -3,-0.9 -4,-2.6 2,-0.0 2,-0.2 -0.781 36.7-152.8 -95.1 91.2 -40.5 -20.7 -7.9 72 177 A W E -F 66 0A 14 -2,-1.1 2,-0.4 -6,-0.2 -6,-0.2 -0.489 17.9-179.7 -73.6 130.2 -36.7 -20.6 -7.7 73 178 A R E -F 65 0A 121 -8,-2.6 -8,-2.3 -2,-0.2 2,-0.2 -0.995 25.2-126.8-135.9 135.7 -34.9 -22.1 -10.6 74 179 A W E > -F 64 0A 10 4,-0.7 3,-1.7 -2,-0.4 -10,-0.2 -0.574 22.7-126.4 -78.4 146.5 -31.2 -22.6 -11.4 75 180 A I T 3 S+ 0 0 42 -12,-2.3 -1,-0.1 1,-0.3 -11,-0.1 0.695 109.3 55.8 -68.7 -20.5 -30.1 -21.3 -14.8 76 181 A D T 3 S- 0 0 60 -13,-0.2 -1,-0.3 2,-0.1 -36,-0.0 0.297 112.9-118.5 -92.4 9.9 -28.5 -24.6 -15.8 77 182 A Q < + 0 0 183 -3,-1.7 -2,-0.1 1,-0.2 3,-0.1 0.509 64.9 145.1 64.7 10.1 -31.9 -26.3 -15.2 78 183 A T - 0 0 46 1,-0.1 -4,-0.7 -5,-0.0 -1,-0.2 -0.477 62.6 -83.3 -71.0 149.9 -30.5 -28.6 -12.4 79 184 A P - 0 0 107 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.245 35.3-119.7 -64.4 140.0 -33.2 -29.1 -9.7 80 185 A Y - 0 0 44 -8,-0.2 2,-0.8 -3,-0.1 5,-0.1 -0.718 29.9-151.9 -74.2 112.3 -33.6 -26.6 -6.9 81 186 A N > - 0 0 74 -2,-0.7 3,-2.1 3,-0.2 -1,-0.0 -0.820 10.6-161.1 -95.9 108.4 -32.9 -28.6 -3.8 82 187 A K T 3 S+ 0 0 170 -2,-0.8 3,-0.5 1,-0.3 -1,-0.1 0.664 88.0 67.0 -62.3 -17.0 -34.7 -27.2 -0.8 83 188 A S T 3 S+ 0 0 103 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.459 102.3 46.9 -85.9 2.0 -32.3 -29.1 1.5 84 189 A A S < S+ 0 0 11 -3,-2.1 2,-0.3 -41,-0.1 -1,-0.2 -0.442 78.8 122.5-140.1 63.3 -29.4 -26.8 0.4 85 190 A T - 0 0 44 -3,-0.5 -41,-0.0 -5,-0.1 -43,-0.0 -0.898 39.9-161.3-123.6 158.3 -30.5 -23.2 0.5 86 191 A F + 0 0 40 -2,-0.3 25,-2.2 2,-0.0 2,-0.0 -0.159 22.3 166.0-137.1 39.0 -28.9 -20.3 2.4 87 192 A W B -g 111 0A 52 23,-0.2 25,-0.2 1,-0.1 3,-0.1 -0.321 38.6-115.3 -59.0 135.2 -31.4 -17.5 2.6 88 193 A H > - 0 0 9 23,-2.6 3,-2.5 1,-0.1 -1,-0.1 -0.312 49.8 -78.9 -57.1 151.1 -30.8 -14.7 5.0 89 194 A K T 3 S+ 0 0 189 1,-0.3 -1,-0.1 -2,-0.0 18,-0.1 -0.349 123.7 19.7 -53.5 129.8 -33.3 -14.4 7.8 90 195 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.396 104.3 155.9 86.4 -0.7 -36.4 -12.6 6.4 91 196 A E < + 0 0 35 -3,-2.5 -1,-0.3 20,-0.1 2,-0.1 -0.826 40.5 36.6-114.9 154.8 -35.5 -13.5 2.8 92 197 A P S S+ 0 0 40 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.641 74.5 151.8 -76.9 154.1 -36.6 -13.8 0.1 93 198 A N + 0 0 82 1,-0.2 2,-0.4 20,-0.2 -2,-0.1 0.604 41.2 58.1-128.4 -14.1 -39.1 -11.0 0.7 94 199 A Q > - 0 0 68 3,-0.2 3,-2.0 1,-0.1 -1,-0.2 -0.981 56.2-146.0-139.0 129.5 -40.3 -9.2 -2.4 95 200 A D T 3 S+ 0 0 127 -2,-0.4 -25,-0.2 1,-0.3 -26,-0.1 0.749 101.8 54.9 -61.7 -29.7 -42.0 -10.3 -5.6 96 201 A W T 3 S+ 0 0 131 1,-0.1 2,-0.8 17,-0.1 -1,-0.3 0.348 88.5 84.1 -87.3 1.9 -40.3 -7.8 -7.8 97 202 A E < + 0 0 18 -3,-2.0 -3,-0.2 18,-0.1 -1,-0.1 -0.872 52.3 159.4-103.8 92.8 -36.9 -9.0 -6.6 98 203 A R + 0 0 127 -2,-0.8 -32,-2.6 16,-0.1 2,-0.2 0.511 49.4 65.4-102.2 -5.6 -36.5 -11.9 -9.0 99 204 A c E S-DH 65 114A 0 15,-2.1 15,-2.4 -34,-0.2 2,-0.4 -0.632 72.0-133.7-112.4 169.4 -32.7 -12.3 -8.9 100 205 A V E - H 0 113A 0 -36,-0.6 -38,-2.2 -38,-0.4 2,-0.3 -0.989 15.3-172.3-134.7 133.8 -30.4 -13.4 -6.0 101 206 A I E -DH 61 112A 4 11,-2.4 11,-2.4 -2,-0.4 2,-0.6 -0.901 24.3-129.9-116.4 153.2 -27.2 -12.2 -4.5 102 207 A I E +DH 60 111A 0 -42,-2.5 -42,-2.4 -2,-0.3 2,-0.3 -0.895 43.6 163.0 -86.3 126.4 -24.9 -13.6 -1.9 103 208 A N E - H 0 110A 36 7,-2.4 7,-1.8 -2,-0.6 2,-0.4 -0.946 33.8-113.2-142.2 168.2 -24.2 -10.8 0.6 104 209 A H E + H 0 109A 77 -48,-0.4 5,-0.2 -46,-0.3 2,-0.2 -0.852 32.7 165.4-110.2 136.1 -22.8 -10.4 4.1 105 210 A K E > - H 0 108A 88 3,-2.4 3,-1.7 -2,-0.4 -49,-0.0 -0.712 56.1 -84.7-132.3-178.7 -24.7 -9.2 7.2 106 211 A T T 3 S+ 0 0 149 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.821 130.0 53.2 -61.7 -29.9 -24.0 -9.2 11.0 107 212 A T T 3 S- 0 0 114 1,-0.3 -1,-0.3 -18,-0.1 2,-0.2 0.428 121.3-107.2 -84.6 -1.8 -25.4 -12.8 11.1 108 213 A G E < - H 0 105A 18 -3,-1.7 -3,-2.4 2,-0.0 -1,-0.3 -0.731 59.1 -16.3 114.6-161.9 -23.0 -13.9 8.3 109 214 A W E + H 0 104A 62 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.516 69.1 136.7 -79.1 150.5 -23.2 -14.7 4.6 110 215 A G E - H 0 103A 1 -7,-1.8 -7,-2.4 -2,-0.2 2,-0.4 -0.986 48.2 -79.8-175.0 179.2 -26.5 -15.5 2.9 111 216 A W E -gH 87 102A 0 -25,-2.2 -23,-2.6 -2,-0.3 2,-0.4 -0.762 34.7-178.0 -98.7 142.6 -28.8 -15.1 -0.0 112 217 A N E - H 0 101A 24 -11,-2.4 -11,-2.4 -2,-0.4 2,-0.3 -0.998 26.6-125.2-137.7 132.4 -31.1 -12.2 -0.7 113 218 A D E + H 0 100A 0 -2,-0.4 -13,-0.3 -13,-0.2 -20,-0.2 -0.634 41.1 166.2 -72.5 134.5 -33.6 -11.6 -3.5 114 219 A I E - H 0 99A 9 -15,-2.4 -15,-2.1 -2,-0.3 2,-0.2 -0.905 44.0 -75.0-139.6 167.3 -32.9 -8.3 -5.3 115 220 A P > - 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