==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM, SUGAR BINDING PROTEIN 30-JAN-02 1KX1 . COMPND 2 MOLECULE: MANNOSE-BINDING PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.K.NG,A.R.KOLATKAR,S.PARK-SNYDER,H.FEINBERG,D.A.CLARK, . 894 6 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 591 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 158 17.7 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 . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 33 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 259 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 0 6 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 RESIDUES PER ALPHA HELIX . 12 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 0 PARALLEL BRIDGES PER LADDER . 6 12 10 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 2 4 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 73 A A >> 0 0 84 0, 0.0 4,-2.9 0, 0.0 3,-1.4 0.000 360.0 360.0 360.0 -92.9 40.6 -23.2 50.5 2 74 A I H 3> + 0 0 38 1,-0.3 4,-1.4 2,-0.2 5,-0.0 0.733 360.0 41.5 -28.9 -45.1 43.1 -23.3 47.7 3 75 A E H 3> S+ 0 0 144 2,-0.2 4,-0.7 1,-0.1 -1,-0.3 0.858 117.4 47.4 -77.0 -36.5 40.3 -24.1 45.2 4 76 A V H X> S+ 0 0 84 -3,-1.4 4,-2.7 2,-0.2 3,-1.4 0.951 109.5 52.3 -68.5 -50.4 37.9 -21.6 46.8 5 77 A K H 3X S+ 0 0 81 -4,-2.9 4,-1.7 1,-0.3 5,-0.2 0.917 106.8 54.7 -50.2 -46.3 40.6 -18.8 46.9 6 78 A L H 3< S+ 0 0 10 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.772 110.9 46.7 -59.5 -26.7 41.1 -19.5 43.2 7 79 A A H XX S+ 0 0 50 -3,-1.4 3,-1.6 -4,-0.7 4,-1.4 0.902 105.8 55.6 -82.2 -45.2 37.4 -18.9 42.7 8 80 A N H 3X S+ 0 0 101 -4,-2.7 4,-0.7 1,-0.3 -2,-0.2 0.799 108.8 50.7 -57.1 -29.3 37.1 -15.7 44.8 9 81 A M H 3X S+ 0 0 11 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.3 0.609 99.1 67.0 -84.7 -12.9 39.8 -14.3 42.5 10 82 A E H <> S+ 0 0 88 -3,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.987 105.3 39.8 -67.7 -59.4 37.8 -15.4 39.5 11 83 A A H X S+ 0 0 52 -4,-1.4 4,-3.3 1,-0.2 5,-0.3 0.767 111.5 61.7 -60.6 -27.1 35.0 -12.9 40.2 12 84 A E H X S+ 0 0 60 -4,-0.7 4,-2.3 -5,-0.3 -1,-0.2 0.979 103.8 45.8 -64.3 -54.6 37.6 -10.4 41.2 13 85 A I H X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.854 116.7 49.2 -56.2 -33.9 39.2 -10.4 37.7 14 86 A N H X S+ 0 0 98 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.977 109.1 46.8 -69.6 -57.2 35.7 -10.1 36.4 15 87 A T H X S+ 0 0 70 -4,-3.3 4,-2.1 2,-0.2 -2,-0.2 0.830 116.0 51.2 -54.1 -31.3 34.4 -7.2 38.5 16 88 A L H >X S+ 0 0 13 -4,-2.3 4,-2.5 -5,-0.3 3,-1.2 0.996 108.7 45.3 -67.9 -72.5 37.7 -5.6 37.6 17 89 A K H 3X S+ 0 0 79 -4,-2.5 4,-1.5 1,-0.3 -2,-0.2 0.823 115.9 52.9 -36.8 -39.4 37.5 -6.0 33.8 18 90 A S H 3X S+ 0 0 64 -4,-3.0 4,-1.9 2,-0.2 -1,-0.3 0.898 111.3 42.9 -67.3 -43.9 34.0 -4.8 34.3 19 91 A K H S+ 0 0 15 -4,-2.2 5,-1.5 1,-0.3 3,-0.3 0.913 112.6 51.5 -43.3 -52.0 35.7 9.0 26.7 29 101 A F H ><5S+ 0 0 10 -4,-2.9 3,-1.4 1,-0.3 -1,-0.3 0.945 112.3 46.2 -51.3 -49.4 32.4 10.7 27.6 30 102 A S H 3<5S+ 0 0 21 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.785 109.7 54.5 -66.5 -28.7 34.5 13.2 29.6 31 103 A M T 3<5S- 0 0 25 -4,-2.5 -1,-0.3 -3,-0.3 -2,-0.2 0.183 125.9 -91.3 -93.4 19.4 37.0 13.7 26.8 32 104 A G T < 5 + 0 0 21 -3,-1.4 -3,-0.2 160,-0.3 -2,-0.1 0.142 66.5 157.6 100.7 -21.4 34.4 14.6 24.2 33 105 A K < - 0 0 36 -5,-1.5 2,-0.3 -6,-0.1 -1,-0.3 -0.129 30.5-148.7 -43.9 120.6 33.5 11.3 22.5 34 106 A K > - 0 0 70 4,-0.4 3,-2.2 3,-0.3 -1,-0.1 -0.704 38.9 -70.2 -93.9 148.4 30.1 11.6 20.9 35 107 A S T 3 S- 0 0 75 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.048 111.9 -14.9 -41.6 121.7 27.7 8.6 20.7 36 108 A G T 3 S+ 0 0 59 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.406 112.5 112.9 63.1 -1.8 28.9 6.0 18.2 37 109 A K S < S- 0 0 94 -3,-2.2 -3,-0.3 112,-0.2 -1,-0.2 -0.824 72.3-111.8-106.6 141.3 31.3 8.5 16.7 38 110 A K - 0 0 48 -2,-0.4 -4,-0.4 111,-0.1 2,-0.4 -0.107 37.4-143.5 -57.6 164.8 35.1 8.4 16.8 39 111 A F E -A 147 0A 20 108,-1.8 108,-1.9 -6,-0.1 2,-0.3 -0.996 6.0-138.5-142.8 145.5 36.8 11.0 18.9 40 112 A F E -A 146 0A 8 -2,-0.4 2,-0.3 106,-0.2 106,-0.2 -0.688 18.8-173.9-101.1 150.0 39.9 13.1 18.9 41 113 A V E +A 145 0A 7 104,-2.6 104,-2.6 -2,-0.3 2,-0.3 -0.998 3.3 178.2-143.7 146.1 42.2 14.0 21.8 42 114 A T E -A 144 0A 8 -2,-0.3 290,-0.2 102,-0.2 102,-0.1 -0.986 34.1-157.6-149.0 157.5 45.2 16.2 22.4 43 115 A N E - 0 0 1 100,-0.6 3,-0.1 -2,-0.3 101,-0.1 0.498 49.9-126.0-104.2 -12.4 47.7 17.4 25.0 44 116 A H E + 0 0 91 99,-0.6 2,-0.4 1,-0.3 100,-0.1 0.290 59.2 148.6 82.9 -7.4 48.3 20.5 22.8 45 117 A E E - 0 0 31 288,-0.1 98,-1.5 98,-0.1 -1,-0.3 -0.426 44.3-137.4 -60.9 116.1 52.0 19.7 22.8 46 118 A R E +A 142 0A 91 -2,-0.4 96,-0.3 96,-0.2 94,-0.1 -0.571 40.9 145.4 -76.7 140.8 53.4 20.9 19.5 47 119 A M E -A 141 0A 8 94,-1.9 94,-2.6 -2,-0.2 92,-0.0 -0.971 49.3 -73.9-164.4 172.9 55.8 18.5 17.9 48 120 A P > - 0 0 34 0, 0.0 4,-1.5 0, 0.0 3,-0.2 -0.226 49.7-107.8 -69.8 170.1 57.2 17.0 14.6 49 121 A F H >> S+ 0 0 3 88,-2.2 4,-2.5 90,-0.3 3,-0.6 0.984 113.7 58.7 -63.4 -61.5 55.1 14.5 12.7 50 122 A S H 3> S+ 0 0 60 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.748 108.0 49.7 -40.0 -34.4 57.1 11.3 13.5 51 123 A K H 3> S+ 0 0 113 2,-0.2 4,-3.9 -3,-0.2 -1,-0.3 0.932 106.4 51.9 -74.6 -47.9 56.5 12.0 17.2 52 124 A V H S+ 0 0 1 -4,-2.7 5,-2.7 -5,-0.2 -1,-0.2 0.803 113.5 52.1 -62.3 -28.1 49.3 8.2 19.2 57 129 A S H ><5S+ 0 0 74 -4,-1.3 3,-3.3 -5,-0.2 -1,-0.2 0.924 100.2 58.5 -73.7 -45.5 50.6 4.6 18.9 58 130 A E H 3<5S+ 0 0 105 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.786 110.1 47.5 -53.6 -25.2 51.9 4.4 22.4 59 131 A L T 3<5S- 0 0 3 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.343 118.8-115.4 -96.8 4.4 48.3 5.2 23.3 60 132 A R T < 5S+ 0 0 204 -3,-3.3 -3,-0.2 1,-0.2 2,-0.2 0.908 84.6 94.0 61.1 45.3 46.9 2.6 20.9 61 133 A G < - 0 0 13 -5,-2.7 2,-0.3 86,-0.1 -1,-0.2 -0.631 67.5-112.1-141.1-160.7 45.2 5.1 18.7 62 134 A T E -B 146 0A 56 84,-2.0 84,-3.4 -2,-0.2 2,-0.1 -0.972 33.5 -80.9-146.3 160.7 46.1 7.1 15.6 63 135 A V E -B 145 0A 4 -2,-0.3 23,-0.3 82,-0.2 82,-0.3 -0.398 68.5 -89.5 -60.3 128.7 46.9 10.5 14.2 64 136 A A - 0 0 0 80,-2.1 22,-2.5 -23,-0.2 -1,-0.1 -0.047 46.3-172.5 -44.2 129.9 43.6 12.3 13.6 65 137 A I - 0 0 1 20,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.904 16.1-146.5-133.0 106.9 42.0 11.8 10.2 66 138 A P - 0 0 1 0, 0.0 3,-0.1 0, 0.0 40,-0.1 -0.557 13.0-175.2 -70.6 125.5 39.0 13.8 9.1 67 139 A R S S- 0 0 84 -2,-0.4 2,-0.3 1,-0.1 3,-0.1 0.297 70.2 -18.7-104.5 9.8 37.0 11.5 6.8 68 140 A N S > S- 0 0 57 1,-0.1 4,-2.2 38,-0.1 5,-0.1 -0.944 92.2 -63.8 175.1-168.5 34.5 14.3 6.0 69 141 A A H > S+ 0 0 52 -2,-0.3 4,-3.0 2,-0.2 5,-0.3 0.955 121.4 54.4 -69.7 -54.4 33.3 17.6 7.3 70 142 A E H > S+ 0 0 102 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.913 117.0 41.5 -46.6 -46.5 31.8 16.8 10.7 71 143 A E H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.941 109.9 55.7 -67.4 -49.1 35.1 15.1 11.6 72 144 A N H X S+ 0 0 5 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.885 114.5 42.6 -50.7 -40.9 37.3 17.8 10.1 73 145 A K H X S+ 0 0 125 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.938 108.6 57.1 -69.5 -49.7 35.4 20.2 12.4 74 146 A A H X S+ 0 0 32 -4,-2.7 4,-1.5 -5,-0.3 -2,-0.2 0.832 111.0 44.8 -50.6 -36.2 35.5 17.9 15.4 75 147 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.3 0.806 110.1 56.5 -77.3 -31.2 39.3 17.9 15.0 76 148 A Q H X S+ 0 0 66 -4,-1.1 4,-1.6 -5,-0.3 -2,-0.2 0.887 108.6 45.6 -67.3 -40.4 39.2 21.7 14.5 77 149 A E H < S+ 0 0 135 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.894 115.0 45.9 -70.8 -42.7 37.4 22.2 17.8 78 150 A V H < S+ 0 0 48 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.849 114.7 46.9 -70.2 -35.1 39.6 19.9 19.9 79 151 A A H < - 0 0 3 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.874 68.5-178.4 -76.6 -39.8 42.9 21.2 18.5 80 152 A K < + 0 0 174 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.1 0.552 68.4 55.8 50.9 6.0 42.3 24.9 18.7 81 153 A T S S- 0 0 75 -5,-0.1 45,-0.1 45,-0.1 -37,-0.1 -0.948 110.2 -59.0-165.5 143.3 45.8 25.2 17.1 82 154 A S + 0 0 28 -2,-0.3 60,-2.7 59,-0.1 2,-0.3 0.181 64.0 178.6 -24.2 120.1 47.7 24.1 14.0 83 155 A A E -Cd 126 142A 0 43,-1.7 43,-2.0 58,-0.2 60,-0.2 -0.981 26.4-119.6-137.9 147.8 47.6 20.2 14.1 84 156 A F E -C 125 0A 0 58,-1.4 2,-0.3 -2,-0.3 41,-0.2 -0.259 24.2-147.7 -77.0 169.1 48.8 17.4 11.8 85 157 A L E - 0 0 0 39,-1.4 2,-3.4 2,-0.3 39,-0.4 -0.941 34.1 -97.5-135.1 156.9 46.6 14.8 10.2 86 158 A G E S+ 0 0 0 -22,-2.5 13,-2.1 -23,-0.3 14,-0.4 -0.194 93.4 102.6 -70.5 54.4 47.1 11.1 9.4 87 159 A I E + E 0 98A 0 -2,-3.4 37,-1.2 11,-0.3 -2,-0.3 -0.995 39.1 153.3-142.6 131.1 47.9 12.2 5.8 88 160 A T E -CE 123 97A 9 9,-2.3 9,-2.2 -2,-0.3 3,-0.3 -0.992 36.7-152.0-156.6 151.1 51.2 12.6 3.9 89 161 A D E + 0 0 0 33,-1.7 6,-0.3 -2,-0.3 34,-0.1 0.066 62.0 118.5-108.1 23.7 52.7 12.5 0.4 90 162 A E E S+ 0 0 98 32,-0.5 3,-0.3 1,-0.1 -1,-0.2 0.721 74.6 54.6 -61.9 -19.9 56.2 11.4 1.6 91 163 A V E S+ 0 0 102 -3,-0.3 2,-0.7 1,-0.3 -1,-0.1 0.979 125.7 8.2 -75.4 -74.7 55.7 8.3 -0.5 92 164 A T E > S- E 0 95A 95 3,-0.5 3,-3.0 0, 0.0 -1,-0.3 -0.879 89.5-122.8-115.2 98.2 54.9 9.5 -4.0 93 165 A E T 3 S+ 0 0 102 -2,-0.7 -3,-0.1 1,-0.3 3,-0.1 -0.069 97.9 25.6 -40.6 123.9 55.4 13.3 -4.1 94 166 A G T 3 S+ 0 0 55 -5,-0.1 2,-0.6 1,-0.1 -1,-0.3 0.071 104.4 87.0 106.7 -25.2 52.1 14.8 -5.2 95 167 A Q E < -E 92 0A 74 -3,-3.0 -3,-0.5 -6,-0.3 2,-0.4 -0.910 65.9-149.3-115.7 109.4 49.8 12.0 -4.0 96 168 A F E - 0 0 16 -2,-0.6 8,-1.6 -7,-0.1 2,-0.3 -0.593 17.1-175.4 -80.7 130.7 48.6 12.2 -0.4 97 169 A M E -EF 88 103A 53 -9,-2.2 -9,-2.3 -2,-0.4 6,-0.2 -0.911 26.9-110.9-123.0 149.2 47.9 8.9 1.4 98 170 A Y E > -E 87 0A 11 4,-1.1 3,-1.2 -2,-0.3 -11,-0.3 -0.450 22.7-125.4 -76.1 152.7 46.5 8.2 4.8 99 171 A V T 3 S+ 0 0 55 -13,-2.1 -1,-0.1 1,-0.3 -12,-0.1 0.890 117.6 53.8 -63.0 -35.9 48.8 6.7 7.5 100 172 A T T 3 S- 0 0 84 -14,-0.4 -1,-0.3 1,-0.2 2,-0.1 0.571 126.1-102.4 -72.9 -10.6 46.2 3.9 7.8 101 173 A G S < S+ 0 0 42 -3,-1.2 -1,-0.2 1,-0.2 2,-0.1 -0.090 74.7 79.6 105.0 156.5 46.5 3.5 4.0 102 174 A G S S- 0 0 42 -4,-0.1 -4,-1.1 -3,-0.1 2,-0.3 -0.357 75.5 -69.4 101.1 176.0 44.6 4.4 0.9 103 175 A R B -F 97 0A 148 -6,-0.2 -6,-0.2 -2,-0.1 -8,-0.0 -0.785 64.3 -75.5-106.8 155.2 44.3 7.6 -1.2 104 176 A L + 0 0 41 -8,-1.6 3,-0.1 -2,-0.3 -1,-0.1 -0.141 44.6 174.7 -48.1 130.4 42.6 10.8 -0.0 105 177 A T + 0 0 105 1,-0.4 2,-0.3 -3,-0.0 -1,-0.1 0.132 69.8 26.5-125.6 15.9 38.8 10.5 -0.2 106 178 A Y + 0 0 54 -38,-0.1 -1,-0.4 -40,-0.1 2,-0.3 -0.839 66.3 172.6-173.5 137.2 38.0 13.8 1.4 107 179 A S - 0 0 62 -2,-0.3 -35,-0.0 -3,-0.1 24,-0.0 -0.908 23.0-171.8-145.0 171.7 39.9 17.1 1.6 108 180 A N + 0 0 46 -2,-0.3 24,-1.4 2,-0.0 -40,-0.0 -0.152 30.8 161.7-161.5 48.0 39.5 20.7 2.7 109 181 A W B -g 132 0A 51 22,-0.3 2,-0.3 4,-0.1 24,-0.1 -0.136 34.5-120.4 -68.7 169.4 42.6 22.4 1.4 110 182 A K > - 0 0 80 22,-1.0 3,-2.6 1,-0.2 -1,-0.1 -0.818 54.0 -52.3-112.5 155.5 42.8 26.2 1.1 111 183 A K T 3 S- 0 0 169 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 0.199 124.4 -1.9 -25.2 125.9 43.5 28.1 -2.1 112 184 A D T 3 S+ 0 0 126 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.540 100.0 158.2 63.9 8.4 46.6 26.9 -3.9 113 185 A E < + 0 0 40 -3,-2.6 -1,-0.2 1,-0.1 2,-0.1 -0.893 44.6 52.9-108.6 142.9 47.4 24.3 -1.2 114 186 A P + 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.426 64.5 156.0 -73.5 142.8 49.1 21.8 -1.4 115 187 A N - 0 0 60 19,-0.2 -2,-0.1 -2,-0.1 3,-0.1 0.292 45.1-136.4-120.0 8.3 52.1 23.6 -2.8 116 188 A D - 0 0 51 5,-0.3 6,-0.1 1,-0.1 19,-0.1 0.844 41.8-154.9 34.4 46.9 55.1 21.4 -1.8 117 189 A H > - 0 0 120 3,-0.2 3,-2.4 17,-0.2 -1,-0.1 0.166 40.9 -16.8 -48.0 160.6 56.8 24.7 -0.8 118 190 A G T 3 S- 0 0 67 1,-0.3 3,-0.1 -3,-0.1 0, 0.0 -0.097 137.2 -9.2 45.1-122.4 60.5 25.3 -0.7 119 191 A S T 3 S- 0 0 143 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.617 130.6 -60.8 -80.1 -13.0 62.5 22.1 -0.6 120 192 A G < - 0 0 23 -3,-2.4 2,-0.4 -5,-0.0 -1,-0.3 -0.393 36.8-142.6 138.7 143.3 59.2 20.3 -0.1 121 193 A E + 0 0 21 -2,-0.1 -5,-0.3 -3,-0.1 15,-0.2 -0.962 25.2 162.0-132.5 111.2 56.2 19.9 2.2 122 194 A D + 0 0 40 -2,-0.4 -33,-1.7 13,-0.2 -32,-0.5 0.352 51.8 82.0-112.4 5.2 54.9 16.3 2.6 123 195 A b E -CH 88 135A 0 12,-1.5 12,-2.6 -35,-0.2 2,-0.4 -0.845 65.7-138.2-114.9 150.4 52.8 16.7 5.7 124 196 A V E - H 0 134A 0 -37,-1.2 -39,-1.4 -39,-0.4 2,-0.4 -0.876 17.2-178.3-110.4 136.4 49.3 18.0 6.2 125 197 A T E -CH 84 133A 1 8,-2.5 8,-0.7 -2,-0.4 2,-0.3 -0.993 27.1-130.4-134.1 126.3 48.1 20.3 9.0 126 198 A I E +CH 83 132A 6 -43,-2.0 -43,-1.7 -2,-0.4 6,-0.3 -0.597 41.4 176.7 -71.7 132.1 44.5 21.5 9.6 127 199 A V > - 0 0 33 4,-3.9 3,-1.7 -2,-0.3 2,-0.1 -0.222 36.5 -20.6-118.4-151.1 44.9 25.3 10.0 128 200 A D G > S+ 0 0 126 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 -0.367 129.0 17.2 -67.2 135.8 42.6 28.3 10.5 129 201 A N G 3 S- 0 0 123 1,-0.2 -1,-0.3 -2,-0.1 3,-0.1 0.482 127.0 -79.9 81.4 7.5 39.0 27.9 9.4 130 202 A G G < S+ 0 0 0 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.473 93.6 142.2 79.7 2.1 39.6 24.2 9.5 131 203 A L < - 0 0 46 -3,-0.8 -4,-3.9 -5,-0.1 -22,-0.3 -0.173 45.8-117.3 -71.4 169.6 41.3 24.4 6.1 132 204 A W E +gH 109 126A 0 -24,-1.4 -22,-1.0 -6,-0.3 2,-0.3 -0.666 28.2 174.6-109.6 164.4 44.4 22.4 5.2 133 205 A N E - H 0 125A 31 -8,-0.7 -8,-2.5 -2,-0.2 2,-0.3 -0.914 28.8-125.2-165.5 135.4 48.0 23.1 4.2 134 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