==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-OCT-02 1O6U . COMPND 2 MOLECULE: SEC14-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.STOCKER,C.SCHULZE-BRIESE,T.TOMIZAKI . 1175 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 849 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.8 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 . 1 0.1 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 . 92 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 150 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 319 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 0 6 3 4 4 1 3 0 0 3 0 0 0 5 1 0 0 0 0 0 0 0 3 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 3 0 3 3 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 0 3 1 2 6 3 4 2 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 6 3 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 1 A X 0 0 130 0, 0.0 7,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 162.6 -5.4 -9.6 17.9 2 2 A S - 0 0 55 5,-1.0 6,-0.1 2,-0.2 3,-0.1 0.362 360.0-118.4-108.7 2.3 -6.2 -5.8 17.7 3 3 A G S S+ 0 0 0 4,-1.0 2,-0.3 1,-0.2 5,-0.2 0.771 72.5 126.8 66.2 25.5 -9.7 -6.0 16.3 4 4 A R B > S-A 7 0A 102 3,-0.6 3,-2.5 1,-0.1 -1,-0.2 -0.798 73.2 -79.6-113.6 157.1 -8.6 -4.1 13.2 5 5 A V T 3 S+ 0 0 29 -2,-0.3 -1,-0.1 1,-0.3 669,-0.1 -0.284 121.4 21.4 -53.5 131.5 -9.1 -5.0 9.5 6 6 A G T 3 S+ 0 0 9 667,-0.2 -1,-0.3 668,-0.1 666,-0.2 0.429 122.0 62.1 87.6 -0.2 -6.4 -7.5 8.5 7 7 A D B < +A 4 0A 31 -3,-2.5 -5,-1.0 666,-0.1 -4,-1.0 -0.132 67.8 138.7-150.9 45.8 -5.9 -8.5 12.1 8 8 A L - 0 0 10 -5,-0.2 -3,-0.0 -6,-0.1 -2,-0.0 -0.778 46.7-132.1 -99.6 138.0 -9.1 -10.0 13.4 9 9 A S >> - 0 0 28 -2,-0.4 4,-2.4 1,-0.1 3,-0.5 -0.422 36.9-102.4 -76.7 160.8 -9.4 -13.1 15.5 10 10 A P H 3> S+ 0 0 102 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.830 125.0 53.0 -55.1 -31.0 -12.0 -15.7 14.3 11 11 A R H 3> S+ 0 0 206 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.857 109.3 47.2 -72.7 -36.1 -14.3 -14.5 17.0 12 12 A Q H <> S+ 0 0 34 -3,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.875 110.8 51.6 -73.6 -36.9 -14.0 -10.8 15.9 13 13 A K H X S+ 0 0 94 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.919 110.9 48.2 -64.1 -42.9 -14.6 -11.7 12.3 14 14 A E H X S+ 0 0 109 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.897 112.7 49.0 -64.1 -39.2 -17.7 -13.6 13.2 15 15 A A H X S+ 0 0 13 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.897 109.6 51.7 -67.3 -40.8 -18.8 -10.6 15.3 16 16 A L H X S+ 0 0 14 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.929 111.5 46.8 -62.1 -44.3 -18.1 -8.2 12.4 17 17 A A H X S+ 0 0 59 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.921 115.4 45.5 -64.3 -42.9 -20.2 -10.4 10.0 18 18 A K H X S+ 0 0 82 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.907 110.4 54.8 -66.1 -41.1 -23.1 -10.7 12.5 19 19 A F H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.917 105.8 51.8 -58.1 -46.3 -22.9 -6.9 13.3 20 20 A R H < S+ 0 0 70 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.916 111.2 47.6 -58.9 -43.2 -23.3 -6.0 9.6 21 21 A E H >< S+ 0 0 141 -4,-1.6 3,-1.1 1,-0.2 4,-0.3 0.927 110.6 52.3 -62.9 -45.6 -26.4 -8.2 9.4 22 22 A N H 3< S+ 0 0 72 -4,-2.6 3,-0.2 1,-0.2 -1,-0.2 0.785 118.1 35.2 -62.7 -31.7 -27.9 -6.8 12.6 23 23 A V T >X S+ 0 0 0 -4,-1.9 3,-1.8 -5,-0.2 4,-0.9 0.178 80.2 117.4-110.0 18.3 -27.5 -3.1 11.5 24 24 A Q G X4 + 0 0 97 -3,-1.1 3,-0.8 1,-0.3 -1,-0.1 0.858 67.5 64.5 -50.4 -42.7 -28.2 -3.7 7.8 25 25 A D G 34 S+ 0 0 109 -4,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.650 107.6 39.2 -59.9 -19.7 -31.4 -1.5 7.9 26 26 A V G X4 S+ 0 0 18 -3,-1.8 3,-0.6 2,-0.1 -1,-0.2 0.546 91.8 86.4-109.0 -8.3 -29.4 1.6 8.7 27 27 A L G X< S+ 0 0 9 -4,-0.9 3,-2.1 -3,-0.8 -2,-0.1 0.848 79.8 62.2 -61.6 -38.4 -26.4 1.2 6.5 28 28 A P G 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.872 99.8 56.6 -56.4 -35.3 -27.9 2.7 3.3 29 29 A A G < S+ 0 0 63 -3,-0.6 -2,-0.2 -4,-0.1 -3,-0.1 0.472 93.9 89.3 -75.4 -2.0 -28.3 6.0 5.2 30 30 A L S < S- 0 0 10 -3,-2.1 30,-0.0 -4,-0.2 -3,-0.0 -0.796 79.2-130.4-101.5 142.5 -24.5 6.0 5.9 31 31 A P S S- 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.902 94.6 -7.3 -51.0 -53.8 -21.9 7.6 3.6 32 32 A N - 0 0 86 2,-0.1 2,-1.8 -3,-0.0 5,-0.2 -0.572 63.9-176.3-153.7 82.7 -19.5 4.6 3.5 33 33 A P + 0 0 26 0, 0.0 -6,-0.0 0, 0.0 -3,-0.0 -0.260 31.9 149.6 -75.6 48.6 -20.4 1.7 5.9 34 34 A D > - 0 0 37 -2,-1.8 4,-2.4 1,-0.1 5,-0.2 -0.094 65.9 -88.8 -74.9-178.9 -17.3 -0.4 5.0 35 35 A D H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.830 127.6 55.0 -60.9 -35.2 -15.6 -2.8 7.5 36 36 A Y H > S+ 0 0 41 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.944 109.3 48.9 -62.6 -46.7 -13.3 -0.1 8.8 37 37 A F H >> S+ 0 0 22 -5,-0.2 4,-0.9 1,-0.2 3,-0.8 0.943 113.4 44.8 -56.7 -52.9 -16.4 2.0 9.6 38 38 A L H 3X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 3,-0.5 0.871 107.7 58.8 -62.4 -38.3 -18.2 -0.8 11.4 39 39 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.731 94.6 64.5 -66.4 -21.9 -15.1 -1.9 13.3 40 40 A R H <>S+ 0 0 0 -4,-1.8 5,-3.8 1,-0.2 3,-0.9 0.908 112.2 46.9 -66.0 -42.9 -17.2 -2.6 17.6 43 43 A R H ><5S+ 0 0 30 -4,-2.7 3,-1.9 1,-0.2 -1,-0.2 0.915 104.6 61.8 -64.9 -39.8 -13.8 -1.7 19.1 44 44 A A H 3<5S+ 0 0 26 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.678 116.1 32.5 -59.9 -17.6 -15.4 1.2 21.0 45 45 A R T X<5S- 0 0 97 -3,-0.9 3,-1.6 -4,-0.6 -1,-0.3 0.015 116.3-106.3-129.0 27.0 -17.5 -1.4 22.9 46 46 A S T < 5S- 0 0 108 -3,-1.9 -3,-0.2 1,-0.3 3,-0.1 0.853 73.9 -61.4 49.8 44.1 -15.0 -4.3 23.0 47 47 A F T 3 - 0 0 68 -3,-1.6 4,-2.9 -6,-0.4 5,-0.3 -0.773 34.4-154.5 -82.7 107.1 -20.1 -6.4 22.5 49 49 A L H > S+ 0 0 47 -2,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.863 87.4 48.4 -52.5 -43.9 -22.7 -6.7 19.7 50 50 A Q H > S+ 0 0 163 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.930 115.5 42.3 -67.5 -46.2 -25.6 -5.3 21.6 51 51 A K H > S+ 0 0 120 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.893 114.1 52.4 -68.3 -38.9 -23.7 -2.2 23.0 52 52 A S H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.900 110.5 48.3 -63.8 -38.9 -22.0 -1.6 19.6 53 53 A E H X S+ 0 0 47 -4,-2.1 4,-2.9 -5,-0.3 5,-0.3 0.925 110.5 50.1 -66.9 -45.0 -25.4 -1.7 17.8 54 54 A A H X S+ 0 0 62 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.921 111.2 51.0 -59.0 -42.7 -27.0 0.7 20.4 55 55 A X H X S+ 0 0 15 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.923 113.1 43.5 -61.6 -46.1 -24.0 3.0 19.9 56 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.891 112.5 51.5 -69.0 -39.8 -24.3 3.0 16.1 57 57 A R H X S+ 0 0 78 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.899 109.4 50.9 -65.2 -37.1 -28.1 3.4 16.0 58 58 A K H X S+ 0 0 122 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.878 109.6 51.5 -66.5 -34.8 -27.8 6.4 18.3 59 59 A H H X S+ 0 0 5 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.927 107.7 51.8 -66.1 -42.9 -25.2 7.8 15.9 60 60 A V H X S+ 0 0 28 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.899 110.1 48.4 -59.6 -41.3 -27.6 7.3 13.0 61 61 A E H X S+ 0 0 85 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.899 110.6 53.1 -65.6 -39.0 -30.4 9.2 14.9 62 62 A F H X S+ 0 0 26 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.907 105.5 52.4 -62.9 -42.8 -27.8 11.9 15.6 63 63 A R H X>S+ 0 0 19 -4,-2.6 5,-2.1 2,-0.2 4,-0.5 0.903 112.2 47.1 -60.9 -40.3 -26.9 12.3 12.0 64 64 A K H ><5S+ 0 0 158 -4,-1.7 3,-1.0 3,-0.2 -2,-0.2 0.968 114.0 44.5 -65.5 -54.7 -30.6 12.7 11.1 65 65 A Q H 3<5S+ 0 0 129 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.725 120.6 40.5 -65.8 -21.9 -31.4 15.2 13.8 66 66 A K H 3<5S- 0 0 69 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.392 103.6-128.8-105.5 1.7 -28.3 17.3 13.2 67 67 A D T X<5 + 0 0 75 -3,-1.0 3,-1.4 -4,-0.5 4,-0.4 0.926 41.6 170.6 50.5 50.7 -28.5 17.0 9.5 68 68 A I G > < + 0 0 4 -5,-2.1 3,-1.1 1,-0.3 4,-0.5 0.831 65.6 70.1 -61.0 -33.5 -24.9 15.9 9.4 69 69 A D G 3 S+ 0 0 106 -6,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.762 113.1 29.1 -56.5 -25.6 -25.1 15.0 5.6 70 70 A N G X> S+ 0 0 87 -3,-1.4 3,-0.8 1,-0.1 4,-0.7 0.305 89.3 103.4-116.9 6.9 -25.3 18.7 4.9 71 71 A I G X4 S+ 0 0 0 -3,-1.1 3,-0.7 -4,-0.4 -2,-0.1 0.831 75.0 59.9 -63.0 -32.9 -23.3 20.2 7.7 72 72 A I G 34 S+ 0 0 50 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.841 105.8 49.8 -64.4 -29.6 -20.2 20.9 5.7 73 73 A S G <4 S+ 0 0 85 -3,-0.8 2,-0.3 2,-0.1 -1,-0.2 0.640 91.7 96.3 -82.2 -14.9 -22.3 23.2 3.4 74 74 A W S << S- 0 0 65 -3,-0.7 -3,-0.0 -4,-0.7 52,-0.0 -0.610 72.2-140.5 -75.8 130.6 -23.7 25.0 6.4 75 75 A Q - 0 0 114 -2,-0.3 3,-0.1 1,-0.0 -2,-0.1 -0.835 13.8-130.9 -98.6 123.2 -21.8 28.2 7.1 76 76 A P - 0 0 7 0, 0.0 5,-0.1 0, 0.0 44,-0.1 -0.269 41.7 -77.8 -66.3 156.6 -21.1 29.1 10.8 77 77 A P >> - 0 0 40 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.191 44.3-112.8 -53.9 146.9 -21.9 32.6 12.1 78 78 A E H 3> S+ 0 0 125 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.855 115.0 54.0 -50.5 -46.0 -19.4 35.2 11.2 79 79 A V H 3> S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.848 109.6 49.4 -61.8 -33.6 -18.2 35.8 14.8 80 80 A I H <> S+ 0 0 2 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.924 110.4 49.0 -71.5 -44.6 -17.5 32.1 15.2 81 81 A Q H < S+ 0 0 95 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.889 116.5 44.1 -62.3 -37.8 -15.5 31.9 11.9 82 82 A Q H < S+ 0 0 109 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.894 127.8 21.8 -75.4 -39.7 -13.4 34.9 12.9 83 83 A Y H < S+ 0 0 46 -4,-2.2 2,-0.8 -5,-0.2 24,-0.3 0.549 84.5 106.1-112.8 -6.9 -12.7 34.0 16.5 84 84 A L < - 0 0 23 -4,-2.3 177,-0.2 -5,-0.2 175,-0.1 -0.657 67.2-138.3 -75.4 113.8 -13.0 30.3 17.2 85 85 A S + 0 0 8 -2,-0.8 175,-0.2 17,-0.2 2,-0.1 -0.200 55.1 63.7 -69.8 163.5 -9.4 29.2 17.5 86 86 A G B -B 259 0B 7 173,-3.0 173,-2.6 15,-0.1 2,-0.2 -0.424 48.4-171.7 111.7 171.1 -7.9 26.1 16.0 87 87 A G E -C 100 0C 6 13,-1.8 13,-3.2 171,-0.2 2,-0.5 -0.865 31.2 -97.1 168.7 157.4 -7.4 24.6 12.5 88 88 A X E +C 99 0C 49 169,-0.4 2,-0.3 -2,-0.2 11,-0.2 -0.791 47.7 163.6 -90.4 128.5 -6.5 21.7 10.3 89 89 A C E - 0 0 2 9,-2.3 -2,-0.1 -2,-0.5 147,-0.0 -0.848 42.1 -23.4-155.4 113.3 -2.8 22.0 9.2 90 90 A G E - 0 0 10 -2,-0.3 8,-2.1 147,-0.1 2,-0.3 -0.031 64.9 -96.5 80.8 174.6 -0.5 19.4 7.7 91 91 A Y E -C 97 0C 72 6,-0.2 142,-0.4 142,-0.1 5,-0.1 -0.966 30.8-119.7-131.8 146.9 -0.5 15.6 7.8 92 92 A D > - 0 0 5 4,-3.0 3,-2.7 -2,-0.3 140,-0.3 -0.255 44.2 -85.8 -81.3 175.1 1.5 13.3 10.1 93 93 A L T 3 S+ 0 0 25 138,-3.0 597,-0.6 1,-0.3 139,-0.1 0.683 130.3 52.7 -54.5 -19.9 4.1 10.8 8.8 94 94 A D T 3 S- 0 0 92 137,-0.3 -1,-0.3 2,-0.1 138,-0.1 0.489 122.2-104.5 -94.3 -4.3 1.3 8.2 8.3 95 95 A G S < S+ 0 0 7 -3,-2.7 -2,-0.1 1,-0.3 47,-0.1 0.427 73.1 143.2 96.8 -0.1 -0.8 10.6 6.2 96 96 A C - 0 0 6 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.517 56.8-105.7 -76.3 139.1 -3.3 11.4 8.9 97 97 A P E -C 91 0C 0 0, 0.0 53,-2.6 0, 0.0 2,-0.4 -0.292 31.0-138.1 -62.0 145.6 -4.7 15.0 9.1 98 98 A V E - d 0 150C 0 -8,-2.1 -9,-2.3 51,-0.2 2,-0.4 -0.910 14.1-161.6-109.1 133.4 -3.3 17.1 12.0 99 99 A W E -Cd 88 151C 18 51,-2.9 53,-2.9 -2,-0.4 2,-0.5 -0.959 5.6-150.1-117.0 133.6 -5.6 19.4 14.0 100 100 A Y E -Cd 87 152C 1 -13,-3.2 -13,-1.8 -2,-0.4 2,-0.5 -0.882 5.1-164.1-104.7 127.6 -4.4 22.2 16.1 101 101 A D E - d 0 153C 16 51,-2.8 53,-2.8 -2,-0.5 2,-0.7 -0.959 2.8-166.9-109.3 123.2 -6.3 23.4 19.3 102 102 A I E + d 0 154C 5 -2,-0.5 -17,-0.2 157,-0.2 53,-0.1 -0.839 15.4 166.9-113.7 92.5 -5.2 26.8 20.5 103 103 A I > + 0 0 22 51,-1.6 3,-1.8 -2,-0.7 -1,-0.2 0.909 58.4 68.4 -73.6 -48.0 -6.7 27.2 24.0 104 104 A G T 3 S+ 0 0 9 50,-0.7 -1,-0.1 52,-0.6 53,-0.1 0.860 105.3 37.0 -42.0 -59.0 -4.9 30.3 25.5 105 105 A P T 3 S+ 0 0 44 0, 0.0 157,-2.4 0, 0.0 2,-0.3 0.371 85.8 122.7 -82.2 7.4 -6.4 33.1 23.3 106 106 A L < - 0 0 37 -3,-1.8 2,-0.9 155,-0.2 3,-0.2 -0.542 51.8-153.6 -70.8 129.9 -9.9 31.5 23.1 107 107 A D > + 0 0 18 155,-0.5 4,-2.3 -24,-0.3 5,-0.2 -0.724 19.3 173.9-106.1 80.4 -12.4 34.0 24.4 108 108 A A H > S+ 0 0 25 -2,-0.9 4,-2.8 1,-0.2 5,-0.2 0.876 78.1 51.0 -54.8 -44.6 -15.2 31.7 25.6 109 109 A K H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.922 109.6 50.9 -60.8 -45.0 -17.3 34.5 27.2 110 110 A G H > S+ 0 0 0 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.919 112.6 45.8 -58.8 -44.8 -17.1 36.5 24.0 111 111 A L H >X S+ 0 0 8 -4,-2.3 4,-1.4 1,-0.2 3,-1.0 0.944 113.7 47.6 -64.8 -49.2 -18.3 33.5 21.9 112 112 A L H 3< S+ 0 0 14 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.733 113.4 49.1 -65.8 -22.3 -21.1 32.5 24.3 113 113 A F H 3< S+ 0 0 18 -4,-1.7 157,-2.9 -5,-0.2 158,-1.0 0.588 118.1 40.1 -90.9 -10.6 -22.3 36.2 24.4 114 114 A S H << S+ 0 0 12 -3,-1.0 2,-0.3 -4,-0.8 -2,-0.2 0.480 120.1 27.1-115.1 -6.6 -22.2 36.5 20.6 115 115 A A S < S- 0 0 10 -4,-1.4 -1,-0.1 -5,-0.1 2,-0.1 -0.970 84.2 -93.4-150.7 162.9 -23.6 33.2 19.4 116 116 A S > - 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