==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-JAN-06 2FR5 . COMPND 2 MOLECULE: CYTIDINE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.H.TEH . 540 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 17.0 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 . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 43 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 4 0 0 0 0 4 0 4 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 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 0 0 PARALLEL BRIDGES PER LADDER . 4 0 0 0 8 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 11 A E 0 0 139 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.0 27.7 -21.5 76.0 2 12 A P >> - 0 0 67 0, 0.0 4,-2.4 0, 0.0 3,-0.8 -0.283 360.0-109.1 -55.6 149.7 30.1 -19.7 78.5 3 13 A E H 3> S+ 0 0 159 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.857 118.5 52.4 -50.2 -42.6 28.4 -18.3 81.6 4 14 A H H 3> S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.830 109.0 50.0 -69.9 -29.5 29.0 -14.7 80.4 5 15 A V H <> S+ 0 0 3 -3,-0.8 4,-2.8 2,-0.2 5,-0.2 0.924 108.7 51.8 -71.7 -44.3 27.4 -15.4 77.0 6 16 A Q H X S+ 0 0 106 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.929 112.0 48.3 -52.3 -46.8 24.4 -17.0 78.7 7 17 A R H X S+ 0 0 94 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.925 111.2 49.0 -61.1 -47.6 24.1 -13.8 80.8 8 18 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.916 112.9 47.5 -58.3 -46.9 24.4 -11.5 77.8 9 19 A L H X S+ 0 0 31 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.906 115.7 43.3 -65.3 -44.0 21.7 -13.5 75.8 10 20 A L H X S+ 0 0 119 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.918 115.4 48.0 -69.0 -44.0 19.2 -13.6 78.7 11 21 A S H X S+ 0 0 35 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.884 112.2 49.3 -66.1 -38.4 19.7 -10.0 79.7 12 22 A S H X S+ 0 0 0 -4,-2.3 4,-1.2 -5,-0.3 66,-0.3 0.926 112.0 48.1 -68.7 -42.3 19.4 -8.7 76.2 13 23 A R H X S+ 0 0 156 -4,-2.0 4,-0.5 1,-0.2 3,-0.4 0.914 113.9 47.4 -60.5 -46.1 16.2 -10.7 75.6 14 24 A E H >< S+ 0 0 115 -4,-2.5 3,-1.4 1,-0.2 4,-0.3 0.899 105.8 58.8 -60.1 -40.7 14.7 -9.5 78.9 15 25 A A H >< S+ 0 0 8 -4,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.806 93.2 67.7 -61.1 -30.6 15.7 -5.8 78.1 16 26 A K H >< S+ 0 0 28 -4,-1.2 3,-1.7 -3,-0.4 -1,-0.3 0.791 85.5 70.5 -61.5 -29.3 13.6 -6.0 74.9 17 27 A K T << S+ 0 0 160 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.743 95.9 53.3 -61.1 -24.1 10.4 -6.2 77.1 18 28 A S T < S+ 0 0 39 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.459 79.2 135.0 -91.8 -4.2 10.9 -2.6 78.1 19 29 A A < - 0 0 21 -3,-1.7 2,-0.7 -4,-0.2 26,-0.2 -0.132 47.1-150.6 -49.7 136.4 11.1 -1.2 74.6 20 30 A Y B +a 45 0A 34 24,-2.6 26,-2.9 1,-0.1 -1,-0.1 -0.898 44.8 137.0-106.9 96.7 9.1 1.9 73.8 21 31 A C > + 0 0 17 -2,-0.7 4,-2.2 24,-0.2 5,-0.2 -0.285 2.6 145.4-141.7 53.7 8.4 1.4 70.1 22 32 A P T 4 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.736 78.0 49.9 -67.6 -17.9 4.8 2.3 69.3 23 33 A Y T 4 S+ 0 0 40 1,-0.1 -2,-0.1 -3,-0.1 25,-0.0 0.944 123.7 22.1 -89.3 -52.1 5.8 3.7 65.9 24 34 A S T 4 S- 0 0 23 2,-0.1 -1,-0.1 1,-0.0 -3,-0.0 0.747 83.1-145.8 -81.7 -27.6 8.0 0.9 64.4 25 35 A R < + 0 0 196 -4,-2.2 -4,-0.0 1,-0.2 -1,-0.0 0.801 62.1 127.3 56.8 30.5 6.6 -1.9 66.6 26 36 A F - 0 0 25 -5,-0.2 2,-0.2 53,-0.0 -1,-0.2 -0.841 46.7-162.1-117.1 87.6 10.2 -3.2 66.3 27 37 A P - 0 0 19 0, 0.0 53,-0.6 0, 0.0 2,-0.4 -0.530 7.8-173.4 -77.6 139.9 11.4 -3.8 69.8 28 38 A V E -C 79 0B 12 -2,-0.2 16,-1.5 51,-0.2 2,-0.3 -0.995 5.5-169.0-131.0 136.3 15.1 -4.1 70.5 29 39 A G E -CD 78 43B 0 49,-2.3 49,-2.9 -2,-0.4 2,-0.3 -0.896 3.8-170.9-116.7 154.8 17.0 -5.1 73.7 30 40 A A E -CD 77 42B 0 12,-2.4 12,-2.3 -2,-0.3 2,-0.4 -0.990 9.0-163.1-141.5 147.0 20.7 -4.8 74.5 31 41 A A E -CD 76 41B 0 45,-2.2 45,-2.6 -2,-0.3 2,-0.5 -0.985 9.7-159.8-132.7 126.3 22.9 -6.0 77.3 32 42 A L E -CD 75 40B 0 8,-2.8 8,-2.4 -2,-0.4 2,-0.5 -0.896 4.6-153.3-109.8 127.7 26.3 -4.6 77.9 33 43 A L E -CD 74 39B 2 41,-3.5 40,-3.1 -2,-0.5 41,-1.4 -0.894 11.0-151.9-105.8 124.5 28.9 -6.4 79.9 34 44 A T E > -C 72 0B 3 4,-2.9 3,-1.8 -2,-0.5 38,-0.3 -0.422 31.1-101.9 -89.1 167.7 31.6 -4.4 81.6 35 45 A G T 3 S+ 0 0 45 36,-2.2 37,-0.1 1,-0.3 -1,-0.1 0.810 121.9 51.3 -55.8 -34.1 35.2 -5.5 82.5 36 46 A D T 3 S- 0 0 116 35,-0.3 -1,-0.3 2,-0.1 36,-0.1 0.342 124.0-100.3 -91.5 7.2 34.2 -6.2 86.1 37 47 A G S < S+ 0 0 29 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.368 75.0 138.4 96.2 -2.9 31.2 -8.3 85.2 38 48 A R - 0 0 103 -5,-0.1 -4,-2.9 1,-0.0 2,-0.5 -0.523 40.8-146.4 -75.1 140.3 28.3 -5.9 85.6 39 49 A I E -D 33 0B 28 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.934 8.7-164.0-109.4 131.5 25.6 -5.9 83.0 40 50 A F E -D 32 0B 6 -8,-2.4 -8,-2.8 -2,-0.5 2,-0.2 -0.971 13.5-150.6-113.2 128.5 23.7 -2.8 81.9 41 51 A S E +D 31 0B 39 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.580 17.4 173.4 -97.3 156.5 20.5 -3.3 79.9 42 52 A G E -D 30 0B 1 -12,-2.3 -12,-2.4 -2,-0.2 2,-0.3 -0.987 11.5-169.2-155.9 164.9 18.9 -1.1 77.3 43 53 A C E -D 29 0B 0 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.967 37.9 -86.3-146.8 161.1 16.1 -0.9 74.9 44 54 A N - 0 0 12 -16,-1.5 -24,-2.6 -2,-0.3 2,-0.4 -0.487 35.2-166.5 -70.5 146.8 14.9 1.3 72.0 45 55 A I B -aB 20 54A 7 9,-2.2 9,-1.7 -26,-0.2 -24,-0.2 -0.904 11.8-160.1-138.8 102.6 12.9 4.4 72.9 46 56 A E - 0 0 15 -26,-2.9 2,-0.3 -2,-0.4 4,-0.1 -0.196 4.1-147.2 -84.2 171.1 11.2 6.0 70.0 47 57 A N - 0 0 2 3,-0.2 6,-0.2 1,-0.1 5,-0.1 -0.982 29.0-116.9-137.2 148.2 9.8 9.5 69.6 48 58 A A S S+ 0 0 2 -2,-0.3 2,-1.0 453,-0.2 487,-0.1 0.865 116.7 62.6 -50.3 -39.2 6.8 10.9 67.6 49 59 A C S > S- 0 0 8 1,-0.2 3,-2.6 485,-0.1 4,-0.2 -0.830 93.0-147.6 -85.7 102.9 9.5 12.8 65.7 50 60 A Y G > S+ 0 0 24 -2,-1.0 3,-1.9 1,-0.3 -3,-0.2 0.819 89.8 58.5 -46.3 -48.6 11.3 9.7 64.4 51 61 A P G 3 S+ 0 0 24 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.660 96.8 65.7 -56.8 -15.7 14.9 11.1 64.4 52 62 A L G < S+ 0 0 14 -3,-2.6 -2,-0.2 -5,-0.1 -4,-0.1 0.377 79.8 104.2 -94.0 5.8 14.6 11.8 68.2 53 63 A G < - 0 0 11 -3,-1.9 2,-0.3 -6,-0.2 -7,-0.3 -0.222 61.0-142.2 -69.0 167.6 14.4 8.1 69.1 54 64 A V B -B 45 0A 14 -9,-1.7 -9,-2.2 -11,-0.0 2,-0.2 -0.986 12.9-119.9-132.7 149.0 17.3 6.2 70.6 55 65 A C > - 0 0 13 -2,-0.3 4,-2.5 -11,-0.2 -12,-0.2 -0.491 23.9-114.0 -83.0 159.8 18.5 2.6 70.0 56 66 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -26,-0.2 0.894 114.4 53.4 -56.5 -45.4 18.9 -0.2 72.5 57 67 A E H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.901 111.3 45.7 -62.9 -41.0 22.6 -0.4 72.3 58 68 A R H > S+ 0 0 25 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.894 108.9 55.0 -72.5 -37.6 23.0 3.4 73.0 59 69 A T H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.942 112.3 45.1 -53.9 -47.2 20.5 3.3 75.9 60 70 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.934 115.6 45.3 -64.2 -48.7 22.7 0.5 77.5 61 71 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.927 113.1 50.5 -61.5 -44.5 26.0 2.3 76.8 62 72 A Q H X S+ 0 0 5 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.893 110.0 51.0 -65.3 -37.7 24.6 5.7 78.0 63 73 A K H X S+ 0 0 13 -4,-2.3 4,-0.9 -5,-0.3 -1,-0.2 0.952 111.6 47.5 -59.5 -50.7 23.4 4.0 81.2 64 74 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-0.9 0.928 113.7 46.7 -59.1 -48.8 26.8 2.4 81.9 65 75 A I H ><5S+ 0 0 0 -4,-2.8 3,-1.9 1,-0.3 -1,-0.2 0.902 106.8 57.1 -62.4 -41.7 28.7 5.7 81.2 66 76 A S H 3<5S+ 0 0 6 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.712 108.2 49.3 -62.9 -20.7 26.3 7.7 83.4 67 77 A E T <<5S- 0 0 65 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.257 127.8 -97.2-103.7 10.0 27.2 5.4 86.3 68 78 A G T < 5S+ 0 0 50 -3,-1.9 2,-0.6 1,-0.2 -3,-0.2 0.604 80.8 130.8 90.3 14.9 31.0 5.6 85.8 69 79 A Y < + 0 0 61 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.2 -0.900 10.2 149.2-104.2 122.3 31.6 2.5 83.7 70 80 A K + 0 0 97 -2,-0.6 2,-0.9 1,-0.1 -1,-0.1 0.358 46.5 94.8-127.8 -0.5 33.7 2.9 80.5 71 81 A D - 0 0 111 29,-0.0 -36,-2.2 2,-0.0 2,-0.4 -0.837 56.4-176.7-100.8 101.8 35.4 -0.5 80.2 72 82 A F E +C 34 0B 10 -2,-0.9 -38,-0.2 27,-0.4 3,-0.1 -0.845 21.8 174.0-110.2 134.3 33.3 -2.6 78.0 73 83 A R E - 0 0 131 -40,-3.1 31,-2.0 -2,-0.4 2,-0.3 0.787 66.3 -12.6-101.9 -38.6 33.8 -6.3 77.1 74 84 A A E -Ce 33 104B 1 -41,-1.4 -41,-3.5 29,-0.2 -1,-0.4 -0.988 47.6-156.8-162.6 153.8 30.8 -7.3 75.1 75 85 A I E -Ce 32 105B 0 29,-2.4 31,-3.0 -2,-0.3 2,-0.4 -0.992 10.1-157.9-139.9 134.3 27.3 -6.2 74.1 76 86 A A E -Ce 31 106B 0 -45,-2.6 -45,-2.2 -2,-0.4 2,-0.4 -0.877 6.8-155.4-109.5 146.4 24.4 -8.5 72.9 77 87 A I E -Ce 30 107B 0 29,-2.3 31,-1.5 -2,-0.4 2,-0.3 -0.969 7.9-168.9-125.3 136.9 21.5 -7.3 70.8 78 88 A S E +C 29 0B 8 -49,-2.9 -49,-2.3 -2,-0.4 2,-0.3 -0.961 10.6 164.0-126.6 142.8 18.0 -8.9 70.7 79 89 A S E -C 28 0B 1 -2,-0.3 -51,-0.2 -51,-0.2 7,-0.1 -0.848 48.7-105.0-142.7 179.9 15.0 -8.3 68.4 80 90 A D S S+ 0 0 91 -53,-0.6 2,-0.8 -2,-0.3 -52,-0.1 0.397 80.4 116.2 -89.5 1.7 11.7 -10.0 67.3 81 91 A L - 0 0 36 1,-0.2 3,-0.3 3,-0.1 -2,-0.2 -0.623 43.3-174.0 -75.2 109.9 13.2 -11.1 63.9 82 92 A Q S S+ 0 0 142 -2,-0.8 29,-0.2 1,-0.2 -1,-0.2 0.799 81.6 40.8 -73.0 -28.5 13.2 -14.9 64.0 83 93 A E S S+ 0 0 161 26,-0.1 2,-0.4 27,-0.1 -1,-0.2 0.357 109.0 58.8-110.0 4.6 15.1 -15.2 60.7 84 94 A E S S- 0 0 42 -3,-0.3 2,-0.3 24,-0.1 -5,-0.1 -0.998 77.2-122.3-129.2 141.4 17.7 -12.4 60.9 85 95 A F - 0 0 70 -2,-0.4 2,-0.6 24,-0.1 24,-0.2 -0.613 39.4-117.0 -66.7 133.5 20.5 -11.7 63.3 86 96 A I - 0 0 4 22,-2.1 22,-0.3 -2,-0.3 -9,-0.2 -0.697 35.1-163.0 -82.2 121.7 19.9 -8.3 64.7 87 97 A S - 0 0 8 -2,-0.6 2,-0.2 20,-0.1 178,-0.1 -0.789 21.6-107.7-107.1 144.1 22.8 -6.0 63.7 88 98 A P - 0 0 0 0, 0.0 176,-0.5 0, 0.0 -1,-0.0 -0.487 34.9-119.8 -70.5 138.3 23.7 -2.6 65.2 89 99 A C > - 0 0 4 -2,-0.2 4,-2.3 174,-0.1 5,-0.2 -0.230 32.1-100.2 -63.7 164.3 23.0 0.4 63.1 90 100 A G H > S+ 0 0 0 137,-0.2 4,-2.1 1,-0.2 138,-0.4 0.835 122.3 55.8 -58.3 -36.1 26.0 2.6 62.1 91 101 A A H > S+ 0 0 0 136,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.935 108.2 47.5 -64.6 -46.3 25.2 5.2 64.8 92 102 A C H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.908 110.0 53.6 -60.2 -43.6 25.4 2.5 67.5 93 103 A R H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.903 108.3 50.2 -57.3 -39.9 28.7 1.3 66.0 94 104 A Q H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.892 111.2 47.3 -68.2 -40.9 30.1 4.8 66.2 95 105 A V H X S+ 0 0 3 -4,-2.1 4,-0.7 2,-0.2 3,-0.4 0.923 112.0 51.2 -65.1 -42.8 29.1 5.2 69.9 96 106 A M H >< S+ 0 0 0 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.932 107.7 54.2 -55.1 -45.3 30.5 1.7 70.6 97 107 A R H >< S+ 0 0 40 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.779 92.4 69.3 -65.7 -28.0 33.8 2.8 69.0 98 108 A E H 3< S+ 0 0 12 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.854 106.1 43.4 -56.5 -29.8 34.1 5.9 71.2 99 109 A F T << S- 0 0 30 -3,-1.4 -27,-0.4 -4,-0.7 -1,-0.3 0.101 132.2 -59.7-108.2 20.2 34.8 3.4 74.0 100 110 A G < - 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0 0 21 -3,-0.5 2,-0.2 1,-0.1 -1,-0.2 -0.322 27.0-122.7 -79.3 145.7 4.3 21.1 70.1 534 137 D F + 0 0 17 -173,-0.5 -171,-0.1 -3,-0.1 -485,-0.1 -0.554 54.6 146.4 -63.3 144.8 4.6 18.4 67.6 535 138 D G > - 0 0 2 -2,-0.2 3,-1.7 -487,-0.1 4,-0.5 -0.963 60.7 -58.4-167.2-174.3 3.8 15.1 69.4 536 139 D P G > S+ 0 0 36 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.794 120.0 65.6 -47.3 -37.6 2.3 11.6 69.4 537 140 D E G > S+ 0 0 63 1,-0.3 3,-1.4 2,-0.2 -3,-0.1 0.828 89.8 65.4 -59.2 -32.5 -1.2 13.0 68.3 538 141 D D G < S+ 0 0 11 -3,-1.7 -1,-0.3 1,-0.3 -181,-0.1 0.789 106.6 43.5 -57.6 -28.8 0.3 14.1 64.9 539 142 D L G < S+ 0 0 41 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.336 81.1 129.5-103.0 2.9 0.8 10.4 64.1 540 143 D Q < - 0 0 104 -3,-1.4 -3,-0.0 -4,-0.3 0, 0.0 -0.407 56.9-138.4 -62.6 133.6 -2.5 9.0 65.3 541 144 D K S S+ 0 0 199 1,-0.1 2,-0.6 -2,-0.1 -1,-0.1 0.896 88.4 56.2 -59.7 -45.0 -4.1 6.8 62.7 542 145 D I 0 0 143 -3,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.821 360.0 360.0-101.0 122.1 -7.6 8.1 63.3 543 146 D Q 0 0 104 -2,-0.6 -5,-0.0 -5,-0.0 -2,-0.0 -0.870 360.0 360.0-128.2 360.0 -8.1 11.8 63.0