==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN BINDING 30-JAN-11 3QJO . COMPND 2 MOLECULE: HEMOCYANIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MEGATHURA CRENULATA; . AUTHOR E.JAENICKE,K.BUCHLER,H.DECKER,J.MARKL,G.F.SCHRODER . 982 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 557 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 0.4 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 . 2 0.2 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 . 97 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 215 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.0 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 8 2 0 2 2 0 2 2 0 0 0 2 0 0 2 2 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 14 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 2 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 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 2916 A I 0 0 203 0, 0.0 2,-0.3 0, 0.0 266,-0.1 0.000 360.0 360.0 360.0 36.7 -49.0 50.5 56.9 2 2917 A L - 0 0 29 85,-0.0 266,-1.4 2,-0.0 2,-0.4 -0.827 360.0-152.7-122.5 162.2 -47.4 50.9 53.5 3 2918 A V E -a 268 0A 40 -2,-0.3 85,-4.3 264,-0.3 2,-1.3 -0.987 15.1-142.1-143.9 132.6 -47.1 48.6 50.5 4 2919 A R E -a 269 0A 0 264,-2.6 266,-1.1 -2,-0.4 87,-0.2 -0.691 32.5-164.2 -91.1 85.8 -44.7 48.1 47.7 5 2920 A K - 0 0 76 -2,-1.3 86,-0.7 83,-0.3 5,-0.1 -0.353 29.2 -87.5 -72.3 151.3 -47.0 47.3 44.7 6 2921 A N B -b 91 0B 26 84,-0.2 86,-0.2 1,-0.1 -1,-0.1 -0.148 26.3-131.8 -54.8 148.6 -45.7 45.8 41.5 7 2922 A I S S+ 0 0 16 84,-2.2 -1,-0.1 1,-0.2 85,-0.1 0.632 107.4 52.1 -78.2 -14.4 -44.5 48.2 38.8 8 2923 A H S S+ 0 0 107 83,-0.3 -1,-0.2 1,-0.2 84,-0.1 0.858 104.7 50.6 -87.9 -41.7 -46.6 46.3 36.3 9 2924 A S S S+ 0 0 67 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.402 89.1 128.2 -76.3 4.7 -50.0 46.4 38.2 10 2925 A L - 0 0 41 -5,-0.1 2,-0.3 4,-0.1 -3,-0.1 -0.268 46.9-153.0 -62.2 146.2 -49.2 50.1 38.5 11 2926 A S > - 0 0 50 1,-0.1 4,-3.9 0, 0.0 3,-0.2 -0.914 27.5-111.0-124.1 151.5 -52.0 52.5 37.4 12 2927 A H H > S+ 0 0 175 -2,-0.3 4,-1.8 1,-0.3 -1,-0.1 0.885 121.0 49.8 -43.0 -50.2 -51.9 56.1 36.0 13 2928 A H H > S+ 0 0 130 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.928 115.8 42.4 -57.0 -47.0 -53.4 57.4 39.2 14 2929 A E H > S+ 0 0 29 -3,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.903 106.6 62.8 -65.9 -43.0 -50.9 55.4 41.3 15 2930 A A H X S+ 0 0 5 -4,-3.9 4,-2.1 1,-0.2 -1,-0.2 0.857 97.2 59.3 -50.6 -41.3 -48.1 56.4 39.0 16 2931 A E H X S+ 0 0 105 -4,-1.8 4,-3.2 -5,-0.2 5,-0.3 0.962 99.8 53.0 -54.4 -59.9 -48.6 60.1 39.9 17 2932 A E H X S+ 0 0 46 -4,-1.0 4,-2.8 1,-0.2 -1,-0.2 0.864 110.9 49.8 -44.0 -43.8 -48.0 59.7 43.6 18 2933 A L H X S+ 0 0 5 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.919 113.0 43.6 -64.6 -46.5 -44.7 58.0 42.8 19 2934 A R H X S+ 0 0 84 -4,-2.1 4,-2.5 -3,-0.3 -2,-0.2 0.904 117.3 46.4 -66.9 -41.7 -43.5 60.7 40.4 20 2935 A D H X S+ 0 0 96 -4,-3.2 4,-2.9 2,-0.2 5,-0.3 0.955 113.2 48.4 -64.6 -51.0 -44.6 63.5 42.7 21 2936 A A H X S+ 0 0 0 -4,-2.8 4,-1.4 -5,-0.3 -2,-0.2 0.917 115.7 44.0 -55.4 -48.2 -43.1 61.9 45.8 22 2937 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 -5,-0.2 -1,-0.2 0.915 113.6 50.4 -65.1 -44.6 -39.8 61.2 44.1 23 2938 A Y H X S+ 0 0 137 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.950 109.0 50.6 -58.7 -51.7 -39.6 64.7 42.5 24 2939 A K H < S+ 0 0 122 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.841 115.1 45.5 -55.7 -34.2 -40.3 66.5 45.8 25 2940 A L H >< S+ 0 0 0 -4,-1.4 3,-1.8 -5,-0.3 9,-1.7 0.904 109.0 54.7 -75.4 -44.0 -37.5 64.4 47.3 26 2941 A Q H 3< S+ 0 0 17 -4,-3.2 9,-0.2 1,-0.3 -2,-0.2 0.896 107.8 49.0 -56.8 -43.9 -35.1 65.0 44.4 27 2942 A N T 3< S+ 0 0 101 -4,-2.6 2,-0.5 -5,-0.2 -1,-0.3 0.126 94.9 97.3 -84.5 22.6 -35.5 68.7 44.7 28 2943 A D < + 0 0 35 -3,-1.8 6,-0.8 -5,-0.1 7,-0.8 -0.962 46.7 178.8-114.3 121.9 -34.8 68.4 48.4 29 2944 A E + 0 0 126 -2,-0.5 -1,-0.1 4,-0.2 -3,-0.1 0.265 44.3 113.5-105.8 10.4 -31.2 69.0 49.5 30 2945 A S S > S- 0 0 60 1,-0.1 3,-3.0 2,-0.1 6,-0.3 -0.132 91.6 -87.9 -73.3 176.0 -31.7 68.4 53.3 31 2946 A H T 3 S+ 0 0 82 1,-0.3 -1,-0.1 5,-0.1 215,-0.1 0.755 136.0 47.8 -56.7 -22.8 -30.2 65.5 55.2 32 2947 A G T 3 S+ 0 0 13 214,-0.1 -1,-0.3 4,-0.1 213,-0.1 0.240 92.9 116.3-101.3 11.8 -33.4 63.7 54.2 33 2948 A G S <> S- 0 0 0 -3,-3.0 4,-1.6 1,-0.1 3,-0.2 -0.155 78.3-112.4 -74.1 173.3 -33.1 64.8 50.6 34 2949 A Y H > S+ 0 0 0 -9,-1.7 4,-1.8 -6,-0.8 5,-0.2 0.783 116.2 57.9 -77.8 -28.4 -32.5 62.5 47.6 35 2950 A E H 4 S+ 0 0 46 -7,-0.8 -1,-0.2 -10,-0.3 -6,-0.1 0.671 113.0 42.7 -74.1 -15.7 -29.0 63.8 46.9 36 2951 A H H 4 S+ 0 0 38 -8,-0.3 4,-0.4 -6,-0.3 -2,-0.2 0.765 109.6 54.3 -98.3 -33.2 -28.2 62.7 50.5 37 2952 A I H >X S+ 0 0 0 -4,-1.6 3,-1.1 1,-0.2 4,-0.5 0.906 110.5 46.2 -67.7 -42.9 -29.9 59.4 50.5 38 2953 A A H 3X S+ 0 0 0 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.678 102.5 68.6 -72.8 -16.6 -28.1 58.2 47.4 39 2954 A G H 34 S+ 0 0 4 1,-0.2 -1,-0.2 -5,-0.2 -2,-0.2 0.677 84.3 71.7 -75.2 -17.3 -24.9 59.5 49.0 40 2955 A F H <4 S+ 0 0 2 -3,-1.1 17,-0.7 -4,-0.4 6,-0.3 0.949 110.5 25.6 -61.7 -51.3 -25.1 56.8 51.6 41 2956 A H H < S+ 0 0 0 -4,-0.5 17,-1.0 -3,-0.2 16,-0.3 0.982 127.1 25.4 -77.1 -76.8 -24.1 54.0 49.2 42 2957 A G S < S- 0 0 1 -4,-0.9 15,-0.3 1,-0.2 148,-0.3 0.179 102.0 -5.3 -74.8-161.7 -22.1 55.5 46.4 43 2958 A Y S S+ 0 0 33 146,-3.9 -1,-0.2 13,-0.1 2,-0.1 -0.418 101.6 56.1 -75.4 151.3 -20.0 58.7 46.4 44 2959 A P S S- 0 0 61 0, 0.0 2,-0.0 0, 0.0 10,-0.0 0.471 85.5-143.3 -76.1 145.3 -19.4 60.9 48.1 45 2960 A N + 0 0 19 1,-0.1 9,-0.1 -2,-0.1 -5,-0.1 -0.307 34.5 149.3 -71.1 157.1 -18.2 58.5 50.8 46 2961 A L + 0 0 58 9,-1.6 5,-0.2 -6,-0.3 7,-0.2 0.164 24.5 107.8-145.9 -92.5 -18.9 59.1 54.5 47 2962 A a + 0 0 5 -7,-0.1 3,-0.1 2,-0.1 8,-0.1 -0.030 58.9 89.9 34.3 -85.1 -19.5 56.6 57.3 48 2963 A P S > S- 0 0 38 0, 0.0 2,-1.5 0, 0.0 3,-0.9 -0.073 91.8-109.5 -40.9 125.4 -16.3 56.9 59.4 49 2964 A E T 3 S- 0 0 119 1,-0.3 -2,-0.1 2,-0.1 -3,-0.0 -0.409 84.9 -39.7 -63.1 90.7 -16.8 59.5 62.1 50 2965 A K T 3 S+ 0 0 167 -2,-1.5 -1,-0.3 -3,-0.1 -3,-0.1 0.941 87.1 146.9 52.9 56.7 -14.5 62.2 60.7 51 2966 A G < - 0 0 27 -3,-0.9 894,-0.1 -5,-0.2 -1,-0.1 0.426 50.1-142.5 -95.9 0.0 -11.7 59.9 59.6 52 2967 A D S S+ 0 0 113 -4,-0.3 3,-0.1 1,-0.2 -3,-0.1 0.752 81.2 98.2 42.2 29.6 -11.1 62.4 56.7 53 2968 A E S S- 0 0 44 1,-0.4 -1,-0.2 -7,-0.2 -7,-0.1 0.174 80.5-139.8-123.8 10.4 -10.4 59.2 54.7 54 2969 A K - 0 0 106 -6,-0.1 -1,-0.4 1,-0.1 -3,-0.1 -0.258 20.3-161.9 59.6-153.4 -13.8 59.0 53.1 55 2970 A Y - 0 0 20 -8,-0.1 -9,-1.6 -3,-0.1 2,-0.6 0.020 24.0-113.9 138.2 114.1 -15.2 55.4 52.9 56 2971 A P - 0 0 9 0, 0.0 281,-0.4 0, 0.0 -15,-0.1 -0.562 19.6-159.3 -69.9 113.9 -17.9 53.8 50.8 57 2972 A a + 0 0 3 -17,-0.7 2,-0.2 -2,-0.6 -16,-0.2 0.643 57.2 119.9 -68.5 -12.2 -20.6 52.8 53.3 58 2973 A C - 0 0 8 -17,-1.0 2,-0.9 -18,-0.2 279,-0.3 -0.363 57.6-150.7 -56.3 118.9 -21.8 50.4 50.5 59 2974 A V + 0 0 13 -2,-0.2 2,-0.4 6,-0.2 10,-0.2 -0.802 28.7 159.6-101.3 97.6 -21.6 47.0 52.0 60 2975 A H + 0 0 8 -2,-0.9 3,-0.1 277,-0.2 243,-0.1 -0.941 60.2 13.5-121.0 140.7 -20.9 44.4 49.3 61 2976 A G S S+ 0 0 4 -2,-0.4 279,-0.2 1,-0.3 -1,-0.1 0.058 96.4 116.8 89.3 -26.3 -19.5 40.9 49.5 62 2977 A M S > S- 0 0 24 1,-0.1 3,-1.4 277,-0.1 -1,-0.3 -0.185 82.8-109.4 -68.8 166.8 -19.9 41.0 53.3 63 2978 A S T 3 S+ 0 0 6 1,-0.3 4,-0.2 2,-0.1 -1,-0.1 0.728 121.3 52.5 -70.3 -21.2 -22.3 38.5 55.0 64 2979 A I T 3> S+ 0 0 13 1,-0.2 4,-2.4 2,-0.1 5,-0.3 0.165 71.1 121.8 -99.4 16.4 -24.6 41.4 55.7 65 2980 A F H <> S+ 0 0 0 -3,-1.4 4,-1.2 1,-0.3 -1,-0.2 0.888 81.2 40.1 -44.5 -49.5 -24.7 42.5 52.0 66 2981 A P H > S+ 0 0 0 0, 0.0 4,-3.2 0, 0.0 -1,-0.3 0.836 110.7 59.8 -72.4 -31.6 -28.5 42.2 51.9 67 2982 A H H > S+ 0 0 0 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.923 106.8 44.0 -62.2 -47.2 -29.0 43.6 55.4 68 2983 A W H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.858 117.7 47.3 -66.8 -34.9 -27.4 47.0 54.6 69 2984 A H H X S+ 0 0 6 -4,-1.2 4,-2.7 -5,-0.3 5,-0.2 0.919 106.2 55.3 -72.0 -46.2 -29.3 47.1 51.3 70 2985 A R H X S+ 0 0 3 -4,-3.2 4,-0.9 1,-0.2 -1,-0.2 0.815 112.5 44.8 -57.4 -31.7 -32.7 46.1 52.7 71 2986 A L H X S+ 0 0 0 -4,-1.3 4,-1.4 -5,-0.2 -1,-0.2 0.839 111.0 52.4 -81.6 -34.9 -32.4 49.0 55.2 72 2987 A H H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.888 106.6 53.7 -67.4 -38.9 -31.2 51.5 52.5 73 2988 A T H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.853 110.2 46.3 -64.3 -35.2 -34.1 50.7 50.3 74 2989 A I H X S+ 0 0 2 -4,-0.9 4,-3.6 -5,-0.2 5,-0.2 0.785 107.6 58.7 -76.3 -26.5 -36.6 51.4 53.1 75 2990 A Q H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.910 108.4 45.0 -65.4 -42.2 -34.6 54.6 53.8 76 2991 A F H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.932 117.3 44.5 -65.1 -48.0 -35.3 55.6 50.2 77 2992 A E H X S+ 0 0 5 -4,-2.1 4,-2.2 2,-0.2 3,-0.4 0.920 112.6 50.2 -63.9 -47.3 -39.0 54.6 50.5 78 2993 A R H X S+ 0 0 54 -4,-3.6 4,-1.8 1,-0.2 -1,-0.2 0.881 107.2 55.6 -60.1 -38.7 -39.4 56.2 53.9 79 2994 A A H X S+ 0 0 2 -4,-1.9 4,-0.6 -5,-0.2 -1,-0.2 0.841 108.4 49.8 -62.8 -33.4 -37.9 59.4 52.6 80 2995 A L H >< S+ 0 0 1 -4,-1.3 3,-1.3 -3,-0.4 4,-0.2 0.958 107.8 49.3 -70.6 -53.2 -40.5 59.5 49.9 81 2996 A K H >X S+ 0 0 91 -4,-2.2 3,-1.2 1,-0.3 4,-0.9 0.858 109.6 54.2 -54.9 -36.2 -43.6 59.0 52.0 82 2997 A K H 3< S+ 0 0 176 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.763 110.3 47.6 -69.1 -24.9 -42.3 61.7 54.3 83 2998 A H T << S- 0 0 36 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.274 141.4 -66.4 -98.3 8.7 -42.2 63.9 51.1 84 2999 A G T <4 S+ 0 0 38 -3,-1.2 2,-0.2 -4,-0.2 -3,-0.2 0.827 76.0 153.5 105.5 74.0 -45.7 62.9 50.0 85 3000 A S < - 0 0 17 -4,-0.9 3,-0.1 1,-0.1 -67,-0.1 -0.754 26.8-173.3-123.4 171.1 -46.2 59.3 49.0 86 3001 A H S S+ 0 0 114 1,-0.4 2,-0.2 -2,-0.2 -83,-0.2 0.556 73.1 30.0-131.6 -41.3 -49.2 57.0 48.9 87 3002 A L S S- 0 0 13 -73,-0.2 -1,-0.4 1,-0.1 -83,-0.2 -0.717 85.7 -97.3-119.0 169.8 -47.8 53.6 48.0 88 3003 A G - 0 0 1 -85,-4.3 -83,-0.3 -2,-0.2 -1,-0.1 -0.194 59.3 -62.5 -80.7 177.0 -44.5 51.8 48.5 89 3004 A I - 0 0 3 -85,-0.1 2,-0.2 -16,-0.1 -1,-0.2 -0.405 59.4-116.3 -62.7 127.1 -41.6 51.6 46.1 90 3005 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -84,-0.2 -0.452 28.4-148.8 -68.4 132.0 -42.6 49.7 43.0 91 3006 A Y B -b 6 0B 10 -86,-0.7 -84,-2.2 -87,-0.2 2,-0.5 -0.746 2.3-149.0-102.4 150.7 -40.7 46.4 42.5 92 3007 A W - 0 0 21 -2,-0.3 2,-1.7 107,-0.2 3,-0.0 -0.966 9.1-144.3-125.8 118.8 -39.9 44.8 39.1 93 3008 A D > + 0 0 13 -2,-0.5 3,-0.6 1,-0.2 111,-0.0 -0.597 25.8 172.0 -79.6 85.5 -39.6 41.1 38.6 94 3009 A W T 3 + 0 0 11 -2,-1.7 53,-0.2 1,-0.2 -1,-0.2 0.417 62.5 80.4 -76.7 2.5 -36.8 41.1 36.0 95 3010 A T T 3 S+ 0 0 0 51,-0.2 52,-0.6 2,-0.1 -1,-0.2 0.936 77.5 79.8 -73.0 -47.0 -36.5 37.3 36.2 96 3011 A Q S < S- 0 0 61 -3,-0.6 2,-0.1 1,-0.2 50,-0.1 -0.060 110.5 -61.6 -56.2 161.0 -39.4 36.8 33.8 97 3012 A T - 0 0 50 1,-0.1 2,-0.7 178,-0.1 -1,-0.2 -0.246 56.1-139.8 -50.3 115.7 -38.9 37.2 30.1 98 3013 A I + 0 0 27 -3,-0.2 37,-0.2 -4,-0.2 3,-0.1 -0.731 30.0 169.7 -85.9 113.8 -37.8 40.8 29.5 99 3014 A S - 0 0 117 -2,-0.7 2,-0.3 1,-0.4 -1,-0.2 0.707 70.0 -20.4 -92.9 -25.4 -39.5 42.2 26.4 100 3015 A S S S- 0 0 77 34,-0.0 -1,-0.4 0, 0.0 3,-0.1 -0.908 79.0 -78.4-178.1 151.9 -38.4 45.8 27.1 101 3016 A L - 0 0 78 -2,-0.3 5,-0.1 1,-0.1 4,-0.1 -0.292 68.8 -80.7 -59.3 140.3 -37.2 48.1 29.9 102 3017 A P >> - 0 0 11 0, 0.0 4,-2.0 0, 0.0 3,-1.8 -0.042 29.4-131.4 -43.7 138.0 -40.0 49.4 32.1 103 3018 A T H 3> S+ 0 0 119 1,-0.3 4,-0.7 2,-0.2 -2,-0.1 0.539 103.6 77.1 -70.4 -5.7 -42.0 52.3 30.7 104 3019 A F H 34 S+ 0 0 7 2,-0.1 -1,-0.3 1,-0.1 10,-0.2 0.636 111.1 22.7 -77.7 -14.6 -41.4 53.9 34.1 105 3020 A F H <4 S+ 0 0 11 -3,-1.8 -2,-0.2 10,-0.1 10,-0.1 0.744 112.8 64.3-112.7 -60.6 -37.8 54.6 33.0 106 3021 A A H < S+ 0 0 47 -4,-2.0 2,-3.6 1,-0.2 3,-0.3 0.719 79.3 90.9 -38.8 -31.7 -37.9 54.7 29.2 107 3022 A D < + 0 0 86 -4,-0.7 5,-0.6 1,-0.2 -1,-0.2 -0.291 50.5 158.9 -69.2 62.2 -40.2 57.7 29.4 108 3023 A S > + 0 0 66 -2,-3.6 4,-0.7 3,-0.1 3,-0.4 0.889 52.9 70.2 -53.9 -44.2 -37.2 60.0 29.3 109 3024 A G T >4 S+ 0 0 43 -3,-0.3 3,-1.5 1,-0.2 0, 0.0 0.135 76.9 54.2 -63.4-173.2 -39.3 62.9 28.1 110 3025 A N T 34 S- 0 0 150 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.665 124.4 -87.1 57.2 14.3 -41.8 64.7 30.2 111 3026 A N T 34 - 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