==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUN-02 1M0I . COMPND 2 MOLECULE: ENDODEOXYRIBONUCLEASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T7; . AUTHOR J.M.HADDEN,A.C.DECLAIS,S.E.PHILLIPS,D.M.LILLEY . 516 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 12.2 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 . 4 0.8 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 . 3 0.6 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 . 41 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 2 2 0 0 1 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 1 3 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 . 6 9 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 ANTIPARALLEL BRIDGES PER LADDER . 6 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 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 17 A S > 0 0 85 0, 0.0 4,-0.9 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 178.7 31.0 118.9 36.5 2 18 A G H > + 0 0 41 2,-0.2 4,-2.1 3,-0.1 5,-0.1 0.850 360.0 53.0 -84.1 -38.1 29.8 119.4 32.9 3 19 A L H > S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.934 106.4 50.9 -62.0 -48.3 26.2 119.2 34.0 4 20 A E H > S+ 0 0 33 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.898 109.6 52.8 -57.9 -39.3 26.6 121.9 36.7 5 21 A D H X S+ 0 0 113 -4,-0.9 4,-3.3 2,-0.2 -1,-0.2 0.908 107.7 49.6 -64.9 -41.5 28.1 124.2 34.1 6 22 A K H X S+ 0 0 122 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.973 114.5 44.4 -60.5 -51.1 25.3 123.8 31.7 7 23 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.904 114.6 50.2 -58.7 -42.9 22.7 124.5 34.3 8 24 A S H X S+ 0 0 23 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.936 110.2 48.8 -62.5 -45.4 24.8 127.4 35.6 9 25 A K H X S+ 0 0 56 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.866 110.2 55.3 -63.9 -31.0 25.2 128.8 32.1 10 26 A Q H X S+ 0 0 30 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.963 107.6 44.7 -64.4 -56.5 21.4 128.4 31.7 11 27 A L H <>S+ 0 0 0 -4,-2.3 5,-3.0 1,-0.2 3,-0.4 0.924 115.1 48.8 -55.9 -49.8 20.3 130.4 34.7 12 28 A E H ><5S+ 0 0 122 -4,-2.0 3,-2.4 1,-0.2 -1,-0.2 0.912 106.5 55.5 -58.3 -45.0 22.8 133.2 34.0 13 29 A S H 3<5S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.845 111.9 44.7 -58.4 -32.2 21.7 133.5 30.4 14 30 A K T 3<5S- 0 0 152 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.237 117.8-115.3 -95.1 13.0 18.2 134.0 31.6 15 31 A G T < 5 + 0 0 65 -3,-2.4 2,-0.6 1,-0.2 -3,-0.2 0.846 60.2 156.3 56.9 36.8 19.3 136.5 34.2 16 32 A I < - 0 0 36 -5,-3.0 2,-0.3 -6,-0.1 -1,-0.2 -0.845 36.5-143.0 -95.0 117.2 18.3 134.2 37.1 17 33 A K + 0 0 79 -2,-0.6 2,-0.3 -3,-0.1 -5,-0.0 -0.643 32.5 168.1 -79.4 138.0 20.3 135.0 40.2 18 34 A F - 0 0 44 -2,-0.3 2,-0.4 154,-0.1 154,-0.2 -0.966 33.6-120.4-146.6 162.9 21.0 131.8 42.1 19 35 A E E -A 171 0A 71 152,-2.4 152,-1.8 -2,-0.3 2,-0.5 -0.892 23.6-149.7-110.1 140.8 23.2 130.5 45.0 20 36 A Y E -A 170 0A 91 -2,-0.4 150,-0.2 150,-0.2 149,-0.1 -0.925 67.2 -31.5-118.2 117.4 25.7 127.8 44.4 21 37 A E S S+ 0 0 84 148,-1.9 -1,-0.2 -2,-0.5 148,-0.1 0.784 95.1 129.1 49.3 30.8 26.8 125.2 47.1 22 38 A E + 0 0 38 147,-0.2 237,-2.6 146,-0.1 2,-0.4 0.712 56.2 60.7 -85.9 -22.8 26.2 128.0 49.6 23 39 A W E -E 258 0B 20 145,-0.3 2,-0.4 235,-0.2 235,-0.2 -0.915 59.3-160.3-123.0 136.7 24.0 125.9 51.9 24 40 A K E -E 257 0B 68 233,-2.3 233,-1.9 -2,-0.4 143,-0.2 -0.868 6.7-155.8-108.6 136.6 24.4 122.7 53.9 25 41 A V E -F 166 0C 0 141,-3.1 141,-2.3 -2,-0.4 231,-0.1 -0.948 16.3-142.9-111.1 114.9 21.5 120.5 55.2 26 42 A P E +F 165 0C 51 0, 0.0 2,-0.3 0, 0.0 139,-0.2 -0.441 28.7 160.4 -75.1 154.4 22.3 118.3 58.3 27 43 A Y E -F 164 0C 22 137,-1.6 137,-2.6 -2,-0.1 2,-0.4 -0.951 29.2-130.5-163.7 158.7 20.9 114.9 58.6 28 44 A V E -F 163 0C 58 -2,-0.3 135,-0.2 135,-0.2 170,-0.1 -0.921 11.7-136.5-118.3 143.0 21.7 111.7 60.6 29 45 A I E -F 162 0C 63 133,-3.0 133,-1.7 -2,-0.4 3,-0.1 -0.891 37.8-117.4 -97.5 119.2 22.1 108.1 59.3 30 46 A P - 0 0 76 0, 0.0 2,-0.1 0, 0.0 132,-0.0 -0.092 28.4 -98.9 -55.4 152.7 20.2 105.9 61.8 31 47 A A - 0 0 57 130,-0.1 2,-0.3 127,-0.0 130,-0.1 -0.474 43.9-151.8 -71.2 144.3 22.0 103.2 63.8 32 48 A S E -G 159 0D 44 127,-2.1 127,-2.7 -2,-0.1 2,-0.4 -0.909 7.0-129.9-126.5 153.0 21.6 99.8 62.2 33 49 A N E +G 158 0D 135 -2,-0.3 2,-0.3 125,-0.2 125,-0.2 -0.779 33.7 156.1-100.0 139.8 21.6 96.2 63.6 34 50 A H E -G 157 0D 73 123,-2.6 123,-2.2 -2,-0.4 2,-0.3 -0.888 28.8-131.5-148.0 178.4 23.7 93.4 62.2 35 51 A T E -G 156 0D 79 -2,-0.3 2,-0.4 121,-0.2 119,-0.0 -0.974 9.4-156.3-137.3 152.2 25.3 90.1 63.0 36 52 A Y E -G 155 0D 11 119,-2.5 119,-3.8 -2,-0.3 -2,-0.0 -0.988 6.2-152.4-127.7 139.3 28.7 88.7 62.5 37 53 A T - 0 0 45 -2,-0.4 117,-0.2 117,-0.2 -2,-0.0 -0.881 13.1-146.1-115.1 99.4 29.5 85.0 62.4 38 54 A P - 0 0 3 0, 0.0 113,-0.5 0, 0.0 115,-0.4 -0.367 18.1-127.6 -60.6 141.3 33.1 84.2 63.5 39 55 A D S S+ 0 0 8 111,-0.1 112,-2.4 1,-0.1 2,-0.3 0.941 82.6 21.0 -58.2 -52.2 34.5 81.3 61.5 40 56 A F E -HI 48 150E 3 8,-2.7 8,-3.0 110,-0.2 2,-0.5 -0.927 54.7-160.6-126.1 149.0 35.6 79.1 64.4 41 57 A L E -HI 47 149E 8 108,-2.2 108,-2.4 -2,-0.3 6,-0.2 -0.987 20.5-149.8-124.1 117.8 34.9 78.7 68.1 42 58 A L > - 0 0 4 4,-3.0 3,-2.4 -2,-0.5 4,-0.3 -0.588 25.3-111.9 -86.9 150.7 37.5 76.8 70.1 43 59 A P T 3 S+ 0 0 71 0, 0.0 76,-0.1 0, 0.0 -1,-0.1 0.781 116.0 59.6 -49.4 -36.8 36.8 74.7 73.3 44 60 A N T 3 S- 0 0 12 74,-0.2 75,-1.2 70,-0.1 -2,-0.0 0.283 125.8 -99.0 -81.2 13.3 38.5 77.2 75.5 45 61 A G S < S+ 0 0 7 -3,-2.4 2,-0.5 1,-0.3 28,-0.5 0.611 77.5 139.3 83.5 13.8 36.1 80.0 74.4 46 62 A I - 0 0 0 -4,-0.3 -4,-3.0 70,-0.1 2,-0.4 -0.812 40.1-150.7 -96.7 127.3 38.3 81.6 71.8 47 63 A F E -Hj 41 74E 2 26,-2.8 28,-2.8 -2,-0.5 2,-0.4 -0.759 11.8-163.9 -91.6 142.5 36.7 82.7 68.6 48 64 A V E -Hj 40 75E 0 -8,-3.0 -8,-2.7 -2,-0.4 2,-0.4 -0.982 7.9-166.5-133.5 126.3 38.9 82.8 65.5 49 65 A E E - j 0 76E 8 26,-2.9 28,-2.5 -2,-0.4 2,-0.4 -0.878 13.4-147.3-105.7 138.5 38.2 84.6 62.2 50 66 A T E - j 0 77E 8 -2,-0.4 2,-0.3 26,-0.2 28,-0.2 -0.851 23.4-178.6-104.1 144.1 40.3 83.7 59.2 51 67 A K E + j 0 78E 41 26,-2.2 28,-1.9 -2,-0.4 29,-0.4 -0.994 29.7 169.6-150.5 141.7 41.0 86.5 56.7 52 68 A G S S+ 0 0 36 1,-0.5 2,-0.4 -2,-0.3 28,-0.2 0.570 85.6 23.5-106.0 -97.0 42.7 87.1 53.4 53 69 A L S S- 0 0 104 1,-0.1 2,-0.7 25,-0.1 -1,-0.5 -0.564 74.7-160.6 -73.3 123.0 41.7 90.6 52.2 54 70 A W - 0 0 1 -2,-0.4 -1,-0.1 -3,-0.2 5,-0.1 -0.798 11.8-157.1-110.7 91.4 40.6 92.6 55.2 55 71 A E >> - 0 0 104 -2,-0.7 4,-1.9 1,-0.1 3,-0.8 -0.277 28.3-105.2 -70.0 151.9 38.4 95.6 54.1 56 72 A S H 3> S+ 0 0 53 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.780 118.5 51.8 -39.1 -48.1 37.8 98.9 55.9 57 73 A D H 3> S+ 0 0 122 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.922 107.5 52.8 -60.3 -45.3 34.3 98.0 57.0 58 74 A D H <> S+ 0 0 34 -3,-0.8 4,-2.4 1,-0.2 -2,-0.2 0.909 107.0 52.2 -60.3 -42.1 35.4 94.7 58.4 59 75 A R H X S+ 0 0 21 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.936 111.2 47.4 -60.3 -43.4 38.0 96.4 60.5 60 76 A K H X S+ 0 0 115 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.893 107.0 56.7 -64.0 -41.7 35.4 98.8 61.9 61 77 A K H X S+ 0 0 27 -4,-2.8 4,-3.4 1,-0.2 5,-0.3 0.967 108.2 47.9 -54.5 -50.7 33.1 95.9 62.6 62 78 A H H X S+ 0 0 10 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.921 111.2 49.6 -57.0 -46.4 35.8 94.3 64.8 63 79 A L H X S+ 0 0 55 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.898 114.1 47.1 -60.1 -38.1 36.4 97.6 66.6 64 80 A L H X S+ 0 0 33 -4,-3.0 4,-3.2 2,-0.2 5,-0.3 0.934 109.9 51.2 -68.3 -45.0 32.7 97.9 67.2 65 81 A I H X S+ 0 0 3 -4,-3.4 4,-2.9 1,-0.2 7,-0.2 0.888 109.7 51.0 -62.8 -34.9 32.3 94.3 68.4 66 82 A R H < S+ 0 0 102 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.939 112.3 46.0 -67.0 -42.6 35.1 94.8 70.9 67 83 A E H < S+ 0 0 131 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.959 120.9 38.8 -62.8 -48.8 33.5 98.0 72.2 68 84 A Q H < S+ 0 0 47 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.811 128.8 29.5 -72.2 -32.2 30.0 96.3 72.4 69 85 A H >< + 0 0 17 -4,-2.9 3,-1.7 -5,-0.3 -1,-0.2 -0.597 63.9 163.1-131.8 74.3 31.1 92.9 73.6 70 86 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.724 75.2 61.4 -63.2 -24.2 34.3 93.2 75.7 71 87 A E T 3 S+ 0 0 75 -3,-0.1 2,-0.4 2,-0.1 -5,-0.1 0.515 84.4 94.1 -83.2 -5.8 33.9 89.7 77.2 72 88 A L < - 0 0 18 -3,-1.7 2,-0.7 -7,-0.2 -26,-0.1 -0.731 67.1-150.7 -86.3 137.5 34.1 88.1 73.7 73 89 A D + 0 0 25 -28,-0.5 -26,-2.8 -2,-0.4 2,-0.5 -0.912 24.9 171.2-110.9 97.2 37.6 87.0 72.8 74 90 A I E +j 47 0E 14 -2,-0.7 29,-0.3 -28,-0.2 2,-0.3 -0.949 4.9 178.4-115.6 118.6 37.8 87.3 69.0 75 91 A R E -j 48 0E 2 -28,-2.8 -26,-2.9 -2,-0.5 2,-0.4 -0.750 18.2-130.8-116.3 164.3 41.1 86.8 67.2 76 92 A I E -jk 49 104E 0 27,-2.2 29,-1.4 -2,-0.3 2,-0.5 -0.927 9.1-165.2-123.8 137.9 42.3 86.8 63.6 77 93 A V E -jk 50 105E 0 -28,-2.5 -26,-2.2 -2,-0.4 2,-0.3 -0.982 23.3-163.5-114.9 116.4 44.4 84.4 61.6 78 94 A F E -jk 51 106E 0 27,-2.9 29,-3.1 -2,-0.5 3,-0.3 -0.741 33.5-135.3-103.0 151.6 45.5 86.1 58.3 79 95 A S S S- 0 0 59 -28,-1.9 2,-0.3 1,-0.3 -1,-0.1 0.914 107.9 -1.9 -61.9 -41.5 46.9 84.6 55.1 80 96 A S > - 0 0 31 -29,-0.4 3,-0.9 -28,-0.2 -1,-0.3 -0.815 56.6-170.9-153.3 112.2 49.3 87.6 55.6 81 97 A S T 3 S+ 0 0 10 -3,-0.3 13,-2.7 -2,-0.3 14,-0.4 0.519 86.0 73.1 -78.4 0.1 49.2 90.2 58.4 82 98 A R T 3 + 0 0 116 11,-0.2 -1,-0.2 10,-0.1 13,-0.0 0.737 67.9 114.6 -83.9 -23.4 51.8 92.2 56.5 83 99 A T S < S- 0 0 59 -3,-0.9 10,-2.5 9,-0.1 11,-0.2 -0.117 72.8-115.2 -46.2 141.3 49.4 93.3 53.8 84 100 A K B -L 92 0F 90 8,-0.3 8,-0.3 3,-0.1 -1,-0.1 -0.572 20.7-112.6 -84.4 147.5 48.8 97.1 53.9 85 101 A L S S- 0 0 30 6,-2.7 2,-0.3 -2,-0.2 -29,-0.2 0.888 91.0 -20.1 -43.9 -47.9 45.4 98.5 54.9 86 102 A Y S > S- 0 0 150 5,-0.3 3,-1.9 1,-0.1 -2,-0.1 -0.868 94.4 -50.4-151.0-176.7 45.1 99.8 51.3 87 103 A K T 3 S+ 0 0 74 1,-0.3 -3,-0.1 -2,-0.3 -1,-0.1 0.792 128.3 6.4 -22.9 -88.7 46.9 100.7 48.0 88 104 A G T 3 S+ 0 0 71 -3,-0.1 -1,-0.3 -4,-0.0 -3,-0.1 0.071 94.6 139.3 -96.1 28.1 49.6 103.0 49.2 89 105 A S < - 0 0 8 -3,-1.9 -5,-0.1 1,-0.1 0, 0.0 -0.340 43.3-157.2 -71.6 153.0 49.1 102.6 53.0 90 106 A P S S+ 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.596 73.3 85.5 -98.2 -22.5 52.2 102.4 55.3 91 107 A T - 0 0 49 4,-0.1 -6,-2.7 3,-0.0 -5,-0.3 -0.594 67.1-151.6 -85.1 140.9 50.1 100.6 57.9 92 108 A S B > -L 84 0F 6 -8,-0.3 4,-3.0 -2,-0.3 -8,-0.3 -0.800 29.8-106.5-112.9 158.2 49.6 96.8 57.9 93 109 A Y H > S+ 0 0 8 -10,-2.5 4,-2.9 -2,-0.3 5,-0.2 0.911 122.7 48.9 -41.5 -54.5 46.8 94.6 59.1 94 110 A G H > S+ 0 0 3 -13,-2.7 4,-2.7 -11,-0.2 -1,-0.3 0.914 109.7 50.7 -56.3 -45.3 49.0 93.4 61.9 95 111 A E H > S+ 0 0 88 -14,-0.4 4,-2.8 2,-0.2 5,-0.2 0.970 109.8 50.5 -58.8 -51.0 49.9 97.0 62.9 96 112 A F H X S+ 0 0 27 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.943 110.8 50.0 -51.3 -51.4 46.3 97.9 63.0 97 113 A C H X>S+ 0 0 0 -4,-2.9 5,-2.9 -5,-0.2 4,-0.8 0.899 109.3 50.9 -54.3 -44.0 45.6 94.9 65.2 98 114 A E H ><5S+ 0 0 122 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.934 107.4 54.2 -61.0 -42.6 48.4 95.9 67.5 99 115 A K H 3<5S+ 0 0 174 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.844 117.9 35.6 -61.0 -32.8 47.0 99.4 67.8 100 116 A H H 3<5S- 0 0 53 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.349 112.2-110.4-107.0 10.1 43.6 98.1 68.8 101 117 A G T <<5 + 0 0 44 -3,-1.0 2,-0.7 -4,-0.8 -3,-0.2 0.853 62.4 153.3 69.3 32.9 44.6 95.1 70.9 102 118 A I < - 0 0 7 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.3 -0.877 41.9-133.8 -98.3 122.3 43.4 92.6 68.5 103 119 A K + 0 0 103 -2,-0.7 -27,-2.2 -29,-0.3 2,-0.3 -0.573 37.9 165.0 -74.6 133.1 45.3 89.3 68.8 104 120 A F E +k 76 0E 18 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.887 19.5 175.8-143.7 174.0 46.4 87.9 65.5 105 121 A A E -k 77 0E 1 -29,-1.4 -27,-2.9 -2,-0.3 2,-0.3 -0.945 31.2 -97.9-166.7 171.9 48.6 85.4 63.7 106 122 A D E S-k 78 0E 13 371,-2.6 2,-3.3 -2,-0.3 -27,-0.2 -0.822 77.8 -22.8-111.1 150.5 49.3 84.2 60.2 107 123 A K S S+ 0 0 55 -29,-3.1 2,-0.3 -2,-0.3 -28,-0.1 -0.064 120.5 32.1 55.1 -36.1 48.2 81.1 58.3 108 124 A L S S- 0 0 48 -2,-3.3 -30,-0.1 369,-0.3 29,-0.1 -0.958 90.4 -91.5-146.8 160.2 47.3 78.8 61.2 109 125 A I - 0 0 0 -2,-0.3 5,-0.1 28,-0.1 -32,-0.1 -0.634 53.7-114.1 -75.6 118.8 46.0 79.0 64.8 110 126 A P >> - 0 0 7 0, 0.0 4,-1.3 0, 0.0 3,-0.8 -0.213 17.0-124.0 -56.3 141.6 49.0 79.3 67.0 111 127 A A H 3> S+ 0 0 46 367,-0.4 4,-0.9 1,-0.2 368,-0.1 0.843 107.4 58.6 -52.0 -43.1 49.5 76.4 69.3 112 128 A E H 34 S+ 0 0 108 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.846 99.2 57.0 -62.5 -34.3 49.5 78.5 72.5 113 129 A W H X4 S+ 0 0 23 -3,-0.8 3,-1.9 1,-0.2 -1,-0.2 0.947 103.0 54.3 -62.3 -46.6 46.0 79.9 71.8 114 130 A I H 3< S+ 0 0 33 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.793 109.4 51.4 -56.5 -25.4 44.6 76.4 71.8 115 131 A K T 3< S+ 0 0 166 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.428 77.9 114.7 -94.6 -2.2 46.2 75.9 75.2 116 132 A E S < S- 0 0 55 -3,-1.9 -70,-0.1 -4,-0.4 3,-0.1 -0.452 81.5 -91.7 -68.9 144.5 44.9 78.9 77.0 117 133 A P - 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