==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-APR-00 1ES8 . COMPND 2 MOLECULE: RESTRICTION ENDONUCLEASE BGLII; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR C.M.LUKACS,A.K.AGGARWAL . 196 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 20.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 19 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 2 1 0 1 1 0 0 1 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 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 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 1 A X 0 0 10 0, 0.0 2,-0.2 0, 0.0 158,-0.2 0.000 360.0 360.0 360.0 166.5 41.5 36.9 8.1 2 2 A K E -A 158 0A 95 156,-2.6 156,-3.0 27,-0.1 2,-0.3 -0.634 360.0-148.4 -96.8 161.9 39.9 35.3 5.1 3 3 A I E -A 157 0A 34 -2,-0.2 2,-0.4 154,-0.2 154,-0.2 -0.975 13.6-156.2-136.7 148.5 41.8 32.8 2.9 4 4 A D E -A 156 0A 75 152,-1.9 152,-3.2 -2,-0.3 2,-0.4 -0.939 22.8-154.7-116.7 142.7 42.0 31.7 -0.7 5 5 A I E -A 155 0A 57 -2,-0.4 2,-0.4 150,-0.2 150,-0.2 -0.970 18.4-177.7-129.9 135.8 43.2 28.2 -1.5 6 6 A T E -A 154 0A 23 148,-2.7 148,-3.6 -2,-0.4 2,-0.4 -0.995 15.4-157.9-127.3 123.1 44.9 26.6 -4.4 7 7 A D E -A 153 0A 50 -2,-0.4 2,-0.4 146,-0.2 146,-0.2 -0.860 5.4-166.8-105.2 137.6 45.7 22.9 -4.2 8 8 A Y E > S+A 152 0A 14 144,-2.7 144,-1.9 -2,-0.4 3,-0.7 -0.942 71.0 7.2-121.6 143.4 48.4 21.2 -6.3 9 9 A N T 3 S- 0 0 59 -2,-0.4 -1,-0.2 1,-0.2 144,-0.0 0.907 127.9 -64.3 52.0 46.5 48.8 17.4 -6.8 10 10 A H T >> S+ 0 0 133 -3,-0.2 3,-1.2 1,-0.1 4,-1.1 0.806 77.5 161.1 47.6 44.6 45.6 16.7 -4.8 11 11 A A H <> + 0 0 0 -3,-0.7 4,-2.4 141,-0.4 3,-0.4 0.849 69.9 67.2 -57.7 -32.7 46.8 18.1 -1.5 12 12 A D H 34 S+ 0 0 63 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.793 103.3 40.2 -59.6 -33.6 43.1 18.3 -0.7 13 13 A E H <4 S+ 0 0 152 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.641 118.1 48.8 -91.0 -15.5 42.6 14.5 -0.6 14 14 A I H < S+ 0 0 73 -4,-1.1 -2,-0.2 -3,-0.4 -3,-0.1 0.771 87.7 99.2 -92.4 -30.8 45.9 13.8 1.1 15 15 A L S < S- 0 0 13 -4,-2.4 69,-0.0 -5,-0.2 3,-0.0 -0.347 79.4-117.5 -65.6 131.5 45.6 16.3 4.0 16 16 A N > - 0 0 38 1,-0.2 4,-2.7 -2,-0.1 5,-0.3 -0.579 23.3-140.1 -67.1 119.4 44.5 15.2 7.4 17 17 A P H > S+ 0 0 104 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.817 100.4 49.7 -53.1 -35.1 41.3 17.1 8.0 18 18 A Q H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.893 110.0 49.1 -73.8 -39.9 42.1 17.8 11.6 19 19 A L H > S+ 0 0 2 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.926 113.6 47.7 -64.7 -41.0 45.6 19.0 10.9 20 20 A W H X S+ 0 0 26 -4,-2.7 4,-3.4 1,-0.2 -2,-0.2 0.896 108.1 56.0 -65.9 -38.0 44.1 21.3 8.2 21 21 A K H X S+ 0 0 90 -4,-1.9 4,-3.1 -5,-0.3 5,-0.3 0.894 103.1 54.0 -61.4 -40.3 41.5 22.5 10.6 22 22 A E H X S+ 0 0 15 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.919 114.5 41.7 -60.5 -42.4 44.1 23.6 13.2 23 23 A I H X S+ 0 0 4 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.949 116.9 47.8 -68.5 -49.6 45.7 25.7 10.5 24 24 A E H X S+ 0 0 63 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.896 111.1 48.9 -61.0 -43.9 42.5 27.0 9.1 25 25 A E H X S+ 0 0 99 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.882 110.2 52.8 -65.4 -36.5 40.9 28.0 12.4 26 26 A T H X S+ 0 0 1 -4,-1.4 4,-0.9 -5,-0.3 -1,-0.2 0.943 112.8 43.8 -62.3 -47.5 44.0 29.8 13.4 27 27 A L H < S+ 0 0 3 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.881 110.6 55.0 -66.5 -39.7 44.1 31.8 10.2 28 28 A L H < S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.881 112.1 39.7 -64.7 -40.7 40.3 32.6 10.2 29 29 A K H < S+ 0 0 120 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.645 93.8 109.1 -85.0 -11.3 40.1 34.2 13.7 30 30 A X < - 0 0 2 -4,-0.9 136,-0.1 -5,-0.2 3,-0.0 -0.394 64.2-136.7 -68.4 129.0 43.4 36.0 13.2 31 31 A P - 0 0 22 0, 0.0 2,-0.6 0, 0.0 136,-0.2 -0.268 32.1 -88.1 -78.4 174.0 43.3 39.8 12.8 32 32 A L E -f 167 0B 0 134,-2.2 136,-2.8 10,-0.0 2,-0.5 -0.729 40.5-148.7 -84.4 123.1 45.3 41.7 10.2 33 33 A H E +f 168 0B 8 -2,-0.6 10,-2.6 134,-0.2 2,-0.3 -0.834 25.0 170.0 -96.1 130.4 48.7 42.7 11.7 34 34 A V E +fG 169 42B 0 134,-3.3 136,-2.2 -2,-0.5 2,-0.3 -0.890 12.5 177.8-136.1 163.4 50.1 45.9 10.4 35 35 A K E -fG 170 41B 52 6,-2.3 6,-3.6 -2,-0.3 136,-0.2 -0.935 41.8 -72.0-154.8 171.7 53.0 48.3 11.1 36 36 A A E G 0 40B 67 134,-0.6 4,-0.2 -2,-0.3 134,-0.0 -0.365 360.0 360.0 -70.4 152.4 54.5 51.5 9.7 37 37 A S 0 0 109 2,-1.2 -1,-0.1 -2,-0.1 3,-0.0 -0.638 360.0 360.0 -87.7 360.0 56.4 51.3 6.4 38 ! 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 39 45 A S 0 0 130 0, 0.0 -2,-1.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -85.0 52.0 54.3 5.8 40 46 A L E +G 36 0B 35 157,-0.3 157,-0.4 -4,-0.2 2,-0.3 -0.461 360.0 175.4 -69.7 130.1 50.5 51.1 7.3 41 47 A I E -G 35 0B 17 -6,-3.6 -6,-2.3 -2,-0.2 84,-0.2 -0.857 40.0 -74.5-131.1 166.0 51.9 47.9 5.8 42 48 A F E -G 34 0B 4 82,-2.4 84,-0.3 -2,-0.3 -8,-0.3 -0.360 40.5-145.1 -60.7 134.4 51.5 44.2 6.4 43 49 A D > + 0 0 0 -10,-2.6 4,-2.0 1,-0.2 -10,-0.1 -0.833 20.6 177.2-107.3 94.2 53.4 43.0 9.5 44 50 A P H > S+ 0 0 15 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.831 79.5 52.7 -65.5 -34.7 54.8 39.5 8.8 45 51 A V H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.929 110.7 46.6 -68.3 -44.8 56.6 39.2 12.2 46 52 A G H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 113.8 50.6 -60.7 -43.0 53.5 40.0 14.1 47 53 A T H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.909 111.7 45.6 -60.7 -46.6 51.6 37.6 12.0 48 54 A N H X S+ 0 0 5 -4,-2.6 4,-2.5 26,-0.2 -1,-0.2 0.821 110.2 54.6 -69.0 -29.9 54.1 34.8 12.5 49 55 A Q H X S+ 0 0 87 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.918 109.7 47.9 -67.9 -42.1 54.2 35.4 16.2 50 56 A Y H X S+ 0 0 52 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.924 113.6 46.4 -62.8 -46.9 50.4 35.1 16.3 51 57 A I H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 3,-0.5 0.920 112.7 51.3 -62.7 -43.4 50.5 31.9 14.4 52 58 A K H X S+ 0 0 58 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.919 106.2 52.4 -60.2 -47.2 53.3 30.5 16.5 53 59 A D H < S+ 0 0 94 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.744 114.1 45.7 -63.4 -23.2 51.6 31.2 19.8 54 60 A E H < S+ 0 0 52 -4,-1.0 4,-0.2 -3,-0.5 -2,-0.2 0.880 117.3 39.6 -85.2 -43.7 48.5 29.3 18.5 55 61 A L H ><>S+ 0 0 1 -4,-2.4 5,-2.2 2,-0.2 3,-0.6 0.731 102.0 67.2 -81.8 -26.3 50.2 26.3 17.0 56 62 A V G ><5S+ 0 0 65 -4,-2.3 3,-2.1 1,-0.3 -1,-0.2 0.955 101.1 49.9 -61.4 -47.0 52.9 25.6 19.6 57 63 A P G 3 5S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.686 106.7 57.9 -65.3 -13.3 50.3 24.6 22.3 58 64 A K G < 5S- 0 0 57 -3,-0.6 -2,-0.2 -4,-0.2 -3,-0.1 0.158 124.6-104.8 -98.5 15.6 48.8 22.3 19.6 59 65 A H T < 5 + 0 0 147 -3,-2.1 2,-0.5 1,-0.2 -3,-0.2 0.730 67.2 150.5 70.6 27.4 52.1 20.5 19.3 60 66 A W < - 0 0 5 -5,-2.2 2,-0.4 -8,-0.1 -1,-0.2 -0.790 42.7-134.7 -87.9 128.2 53.4 21.9 16.0 61 67 A K E -B 80 0A 175 19,-2.9 19,-2.5 -2,-0.5 2,-0.3 -0.691 25.7-152.3 -82.4 136.2 57.2 21.9 16.1 62 68 A N E -B 79 0A 63 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.786 19.4-177.1-115.2 158.5 58.6 25.2 14.7 63 69 A N E -B 78 0A 99 15,-2.2 15,-2.3 -2,-0.3 -2,-0.0 -0.946 15.4-148.4-150.9 125.4 61.8 26.3 13.0 64 70 A I - 0 0 63 -2,-0.3 13,-0.2 13,-0.2 9,-0.0 -0.871 22.5-130.1-103.5 113.1 62.8 29.9 12.0 65 71 A P - 0 0 31 0, 0.0 9,-0.5 0, 0.0 11,-0.2 -0.200 30.7 -98.1 -57.9 141.9 64.9 30.1 8.8 66 72 A I - 0 0 165 7,-0.1 2,-0.1 1,-0.1 4,-0.0 -0.489 45.0-133.2 -66.0 118.0 68.1 32.2 8.9 67 73 A P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.333 11.2-128.2 -73.2 154.3 67.2 35.6 7.4 68 74 A K S S+ 0 0 199 1,-0.2 2,-0.3 4,-0.1 3,-0.1 0.399 103.2 32.0 -79.5 3.3 69.3 37.4 4.8 69 75 A R S >> S- 0 0 119 1,-0.1 3,-2.9 0, 0.0 4,-0.8 -0.883 81.7-127.9-163.2 126.5 69.1 40.3 7.2 70 76 A F G >4 S+ 0 0 194 1,-0.3 3,-1.0 -2,-0.3 -1,-0.1 0.822 110.9 50.3 -43.0 -47.3 68.9 40.4 11.0 71 77 A D G 34 S+ 0 0 67 1,-0.2 -1,-0.3 103,-0.1 103,-0.0 0.413 106.1 58.9 -76.9 3.8 65.8 42.7 11.1 72 78 A F G X4 S+ 0 0 33 -3,-2.9 3,-2.0 2,-0.0 -1,-0.2 0.562 76.0 120.5-102.4 -17.7 64.1 40.3 8.6 73 79 A L T << S+ 0 0 75 -3,-1.0 -7,-0.1 -4,-0.8 -28,-0.0 -0.174 74.4 29.0 -47.0 136.5 64.5 37.4 11.0 74 80 A G T 3 S+ 0 0 12 -9,-0.5 -1,-0.3 2,-0.4 -26,-0.2 0.455 85.3 110.7 87.9 -0.0 61.0 36.0 11.7 75 81 A T S < S+ 0 0 16 -3,-2.0 15,-0.7 -10,-0.2 2,-0.3 0.760 85.5 32.1 -76.6 -25.6 59.6 37.1 8.3 76 82 A D E S+ C 0 89A 24 -4,-0.2 -2,-0.4 -11,-0.2 2,-0.3 -0.966 73.6 176.3-129.4 146.7 59.3 33.4 7.3 77 83 A I E - C 0 88A 4 11,-1.4 11,-3.0 -2,-0.3 2,-0.4 -0.994 15.7-146.8-152.4 149.4 58.6 30.5 9.6 78 84 A D E -BC 63 87A 14 -15,-2.3 -15,-2.2 -2,-0.3 2,-0.4 -0.940 10.2-171.9-122.9 143.9 58.1 26.7 9.3 79 85 A F E -BC 62 86A 3 7,-2.9 7,-3.4 -2,-0.4 2,-0.4 -0.979 2.2-170.3-132.3 145.7 55.9 24.3 11.3 80 86 A G E +BC 61 85A 14 -19,-2.5 -19,-2.9 -2,-0.4 2,-0.3 -0.991 10.7 165.9-137.9 144.5 55.7 20.6 11.3 81 87 A K E > - C 0 84A 42 3,-1.9 3,-2.8 -2,-0.4 2,-0.2 -0.887 65.8 -42.2-158.4 125.2 53.3 18.0 12.8 82 88 A R T 3 S- 0 0 189 -2,-0.3 -22,-0.0 1,-0.3 0, 0.0 -0.361 126.7 -19.0 55.4-114.0 53.0 14.4 12.0 83 89 A D T 3 S+ 0 0 31 -2,-0.2 29,-2.5 28,-0.1 30,-1.4 0.213 115.8 99.0-108.1 13.4 53.1 14.3 8.2 84 90 A T E < -Cd 81 113A 0 -3,-2.8 -3,-1.9 27,-0.2 2,-0.5 -0.872 50.2-163.4-112.4 137.6 52.4 17.9 7.5 85 91 A L E -Cd 80 114A 24 28,-2.0 30,-3.6 -2,-0.4 2,-0.5 -0.952 4.4-165.7-114.8 127.8 54.7 20.8 6.7 86 92 A V E -Cd 79 115A 0 -7,-3.4 -7,-2.9 -2,-0.5 2,-0.5 -0.970 5.5-174.0-115.6 126.4 53.5 24.4 7.0 87 93 A E E -Cd 78 116A 9 28,-3.4 30,-2.6 -2,-0.5 2,-0.7 -0.966 10.0-159.7-124.5 112.4 55.7 27.0 5.4 88 94 A V E -Cd 77 117A 1 -11,-3.0 -11,-1.4 -2,-0.5 2,-0.6 -0.845 13.6-175.0 -93.0 116.9 54.8 30.7 6.0 89 95 A Q E +C 76 0A 6 28,-2.7 30,-0.3 -2,-0.7 -13,-0.2 -0.855 28.8 137.3-120.3 96.4 56.5 32.7 3.2 90 96 A F + 0 0 4 -15,-0.7 -14,-0.1 -2,-0.6 -1,-0.1 0.489 49.1 92.4-111.8 -9.3 56.1 36.5 3.5 91 97 A S S S- 0 0 14 38,-0.2 39,-2.3 -16,-0.1 37,-0.0 -0.140 83.2-110.3 -83.4 179.6 59.7 37.6 2.6 92 98 A N + 0 0 65 37,-0.3 -1,-0.1 35,-0.1 37,-0.1 0.110 67.7 135.5 -95.8 20.9 61.3 38.5 -0.7 93 99 A Y S S- 0 0 105 1,-0.1 2,-0.2 2,-0.0 37,-0.1 -0.486 76.6 -84.4 -67.0 139.2 63.5 35.4 -0.9 94 100 A P > - 0 0 72 0, 0.0 4,-3.0 0, 0.0 5,-0.2 -0.271 43.5-149.8 -51.4 111.5 63.3 34.0 -4.4 95 101 A F H > S+ 0 0 11 2,-0.2 4,-2.9 -2,-0.2 5,-0.3 0.924 86.9 38.1 -49.8 -66.9 60.2 31.9 -4.5 96 102 A L H > S+ 0 0 62 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.916 121.3 45.2 -56.7 -46.9 61.0 29.1 -7.0 97 103 A L H > S+ 0 0 92 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.930 113.2 52.5 -63.3 -44.0 64.6 28.7 -5.9 98 104 A N H X S+ 0 0 15 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.940 116.6 37.4 -55.5 -52.7 63.5 28.8 -2.3 99 105 A N H X S+ 0 0 22 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.776 110.6 59.3 -75.0 -26.9 60.9 26.0 -2.7 100 106 A T H X S+ 0 0 70 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.919 110.3 45.0 -65.5 -40.3 63.0 24.0 -5.2 101 107 A V H X S+ 0 0 59 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.885 115.5 46.0 -67.9 -40.3 65.6 23.8 -2.4 102 108 A R H X S+ 0 0 53 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.832 109.0 57.0 -70.6 -32.7 63.0 23.0 0.2 103 109 A S H X S+ 0 0 35 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.888 101.0 57.3 -64.6 -40.2 61.5 20.5 -2.2 104 110 A E H < S+ 0 0 118 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.934 110.1 42.5 -57.2 -49.3 64.8 18.6 -2.4 105 111 A L H >< S+ 0 0 129 -4,-1.4 3,-2.5 1,-0.2 -1,-0.2 0.892 107.8 61.8 -65.1 -38.0 64.9 18.1 1.3 106 112 A F H 3< S+ 0 0 41 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.858 108.4 43.1 -55.7 -36.9 61.2 17.2 1.2 107 113 A H T 3< 0 0 111 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.200 360.0 360.0 -93.6 14.9 62.1 14.3 -1.0 108 114 A K < 0 0 94 -3,-2.5 -3,-0.2 -5,-0.1 -4,-0.1 -0.517 360.0 360.0-178.3 360.0 65.1 13.4 1.1 109 ! 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 0.0 110 123 A G 0 0 98 0, 0.0 -4,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 178.2 57.9 11.2 6.4 111 124 A X + 0 0 78 1,-0.1 -27,-0.2 -5,-0.1 -28,-0.1 -0.350 360.0 174.5 -63.0 139.0 56.3 14.4 5.2 112 125 A K + 0 0 116 -29,-2.5 2,-0.3 1,-0.4 -28,-0.2 0.563 61.3 23.1-121.8 -17.8 53.5 13.8 2.7 113 126 A V E -d 84 0A 0 -30,-1.4 -28,-2.0 37,-0.1 2,-0.4 -0.995 61.0-149.2-152.1 148.0 52.0 17.3 2.1 114 127 A A E -de 85 152A 5 37,-2.5 39,-2.9 -2,-0.3 2,-0.5 -0.950 2.6-157.1-122.5 140.6 53.1 20.9 2.4 115 128 A I E -de 86 153A 0 -30,-3.6 -28,-3.4 -2,-0.4 2,-0.5 -0.974 10.6-163.4-116.1 123.4 51.0 23.9 3.2 116 129 A I E -de 87 154A 1 37,-2.6 39,-3.5 -2,-0.5 2,-0.5 -0.938 3.5-158.2-111.5 123.5 52.4 27.3 2.0 117 130 A I E +de 88 155A 1 -30,-2.6 -28,-2.7 -2,-0.5 2,-0.3 -0.866 20.6 159.5-105.9 128.4 51.0 30.4 3.5 118 131 A T E - 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