==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-FEB-08 3CAE . COMPND 2 MOLECULE: ENDODEOXYRIBONUCLEASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTERIOPHAGE T7; . AUTHOR Z.GUO,D.EISENBERG . 1320 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 865 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 184 13.9 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 . 10 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 . 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 . 137 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 296 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 4 6 0 6 4 0 0 2 6 12 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 10 0 10 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 . 10 30 0 0 2 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 18 0 0 10 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 M > 0 0 130 0, 0.0 4,-3.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 133.1 -61.1 29.1 -34.8 2 18 A G H > + 0 0 39 2,-0.2 4,-4.2 1,-0.2 5,-0.3 0.964 360.0 36.5 -51.1 -64.4 -63.9 26.5 -35.2 3 19 A L H > S+ 0 0 13 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.936 118.8 50.8 -56.2 -49.4 -62.8 24.2 -32.4 4 20 A E H > S+ 0 0 16 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 117.4 41.0 -54.5 -45.7 -61.7 27.2 -30.2 5 21 A D H X S+ 0 0 64 -4,-3.8 4,-2.8 2,-0.2 5,-0.3 0.935 109.1 56.7 -69.1 -48.9 -65.1 28.8 -30.8 6 22 A K H X S+ 0 0 132 -4,-4.2 4,-1.8 -5,-0.3 -1,-0.2 0.892 110.0 49.8 -50.5 -37.2 -67.1 25.6 -30.5 7 23 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.918 107.7 49.5 -69.5 -45.2 -65.5 25.3 -27.1 8 24 A S H X S+ 0 0 8 -4,-1.8 4,-3.4 1,-0.2 5,-0.2 0.948 110.9 52.2 -58.8 -45.9 -66.2 28.8 -25.9 9 25 A K H X S+ 0 0 123 -4,-2.8 4,-3.2 1,-0.3 -1,-0.2 0.906 106.4 54.0 -54.5 -44.1 -69.8 28.2 -27.0 10 26 A Q H X S+ 0 0 18 -4,-1.8 4,-0.9 -5,-0.3 -1,-0.3 0.879 111.7 44.6 -56.9 -41.5 -69.8 25.1 -24.9 11 27 A L H <>S+ 0 0 0 -4,-2.1 5,-2.9 2,-0.2 3,-0.3 0.896 113.7 49.2 -71.1 -40.9 -68.7 27.1 -21.9 12 28 A E H ><5S+ 0 0 115 -4,-3.4 3,-2.2 1,-0.2 -2,-0.2 0.896 105.5 57.9 -64.8 -39.7 -71.2 29.8 -22.6 13 29 A S H 3<5S+ 0 0 95 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.813 108.8 46.1 -61.3 -30.4 -74.0 27.3 -23.0 14 30 A K T 3<5S- 0 0 101 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.297 115.8-119.8 -95.1 11.3 -73.2 26.1 -19.5 15 31 A G T < 5 + 0 0 66 -3,-2.2 2,-0.6 1,-0.2 -3,-0.2 0.855 53.2 166.5 53.3 39.0 -73.1 29.7 -18.3 16 32 A I < - 0 0 35 -5,-2.9 2,-1.7 -6,-0.1 -1,-0.2 -0.763 35.2-139.7 -86.1 121.1 -69.5 29.2 -17.2 17 33 A K + 0 0 195 -2,-0.6 2,-0.2 -3,-0.1 -1,-0.1 -0.612 42.7 159.5 -84.8 86.6 -67.8 32.6 -16.5 18 34 A F - 0 0 36 -2,-1.7 2,-0.5 160,-0.1 160,-0.2 -0.493 40.1-112.6-102.1 173.9 -64.5 31.9 -18.1 19 35 A E E -A 177 0A 73 158,-2.1 158,-1.9 -2,-0.2 2,-0.5 -0.940 24.3-141.5-114.8 130.8 -61.7 34.1 -19.3 20 36 A Y E -A 176 0A 90 -2,-0.5 156,-0.2 156,-0.2 155,-0.1 -0.792 65.9 -41.7 -99.0 120.4 -60.8 34.4 -23.1 21 37 A E S S+ 0 0 74 154,-2.8 -1,-0.2 -2,-0.5 154,-0.1 0.818 100.2 126.5 32.2 45.8 -57.2 34.7 -24.3 22 38 A E + 0 0 32 152,-0.2 243,-1.4 -3,-0.2 2,-0.3 0.840 52.5 54.3 -96.7 -44.5 -56.7 37.2 -21.5 23 39 A W E -E 264 0B 27 151,-0.2 2,-0.4 241,-0.2 241,-0.2 -0.712 63.5-155.5-100.6 149.9 -53.7 35.9 -19.6 24 40 A K E -E 263 0B 59 239,-3.0 239,-1.9 -2,-0.3 149,-0.3 -0.947 11.4-138.6-121.7 140.4 -50.2 35.1 -20.9 25 41 A V E -F 172 0C 0 147,-4.0 147,-1.9 -2,-0.4 2,-0.5 -0.881 19.4-141.4-102.4 115.3 -47.6 32.7 -19.4 26 42 A P E +F 171 0C 11 0, 0.0 2,-0.3 0, 0.0 145,-0.2 -0.657 34.8 153.5 -79.6 124.7 -44.1 34.2 -19.5 27 43 A Y E -F 170 0C 13 143,-3.1 143,-3.1 -2,-0.5 2,-0.5 -0.939 38.8-122.6-142.8 160.4 -41.4 31.6 -20.3 28 44 A S E -F 169 0C 0 -2,-0.3 2,-0.6 141,-0.3 141,-0.3 -0.940 17.9-144.1-114.2 130.7 -37.9 31.8 -21.9 29 45 A N E -F 168 0C 47 139,-1.6 139,-2.7 -2,-0.5 2,-1.0 -0.819 11.2-143.6 -93.0 118.0 -37.1 29.8 -25.0 30 46 A N E -F 167 0C 48 -2,-0.6 137,-0.3 137,-0.3 2,-0.2 -0.714 17.9-170.5 -88.0 103.1 -33.6 28.5 -25.1 31 47 A Q E -F 166 0C 88 135,-1.0 135,-3.2 -2,-1.0 2,-0.6 -0.599 16.7-139.9 -82.6 151.7 -32.4 28.6 -28.7 32 48 A Q - 0 0 104 133,-0.3 2,-0.4 -2,-0.2 133,-0.2 -0.893 20.3-170.8-116.0 97.1 -29.0 26.8 -29.3 33 49 A N - 0 0 63 -2,-0.6 131,-2.8 131,-0.4 2,-0.7 -0.744 9.9-152.5 -88.9 134.0 -27.0 28.9 -31.6 34 50 A Y E -G 163 0D 70 -2,-0.4 2,-0.5 129,-0.2 129,-0.2 -0.932 9.7-168.0-107.8 111.6 -23.9 27.3 -32.9 35 51 A S E -G 162 0D 40 127,-1.7 127,-4.0 -2,-0.7 2,-0.4 -0.871 18.8-133.6 -97.6 130.9 -21.3 29.9 -33.8 36 52 A S E +G 161 0D 71 -2,-0.5 125,-0.3 125,-0.3 2,-0.2 -0.723 34.9 166.1 -87.3 134.6 -18.5 28.4 -35.8 37 53 A H E -G 160 0D 73 123,-3.4 123,-2.6 -2,-0.4 2,-0.3 -0.807 27.1-122.8-136.0 178.0 -15.0 29.4 -34.6 38 54 A T E -G 159 0D 67 -2,-0.2 2,-0.4 121,-0.2 119,-0.0 -0.904 11.4-162.3-127.7 154.9 -11.3 28.4 -35.0 39 55 A Y E -G 158 0D 10 119,-1.3 119,-3.4 -2,-0.3 -2,-0.0 -0.978 6.8-158.6-139.2 122.0 -8.6 27.3 -32.6 40 56 A T - 0 0 48 -2,-0.4 117,-0.2 117,-0.3 -2,-0.0 -0.886 10.0-145.3-108.5 114.5 -4.9 27.4 -33.5 41 57 A P - 0 0 4 0, 0.0 11,-0.2 0, 0.0 115,-0.1 -0.264 19.1-126.6 -65.5 165.1 -2.5 25.3 -31.5 42 58 A D S S+ 0 0 15 9,-1.2 112,-1.3 1,-0.2 2,-0.4 0.885 84.9 22.8 -83.5 -39.7 0.9 26.8 -31.0 43 59 A F E -HI 51 153E 1 8,-2.8 8,-3.2 110,-0.2 2,-0.6 -0.984 55.5-159.1-135.9 140.0 3.1 24.0 -32.3 44 60 A L E -HI 50 152E 7 108,-2.5 108,-1.7 -2,-0.4 6,-0.2 -0.921 22.3-147.4-115.6 106.8 2.6 21.0 -34.6 45 61 A L > - 0 0 3 4,-2.4 3,-1.9 -2,-0.6 106,-0.1 -0.318 24.8-112.9 -69.4 153.6 5.2 18.3 -34.0 46 62 A P T 3 S+ 0 0 74 0, 0.0 76,-0.1 0, 0.0 -1,-0.1 0.802 115.1 64.0 -55.7 -31.3 6.4 16.2 -36.9 47 63 A N T 3 S- 0 0 9 70,-0.2 75,-0.8 74,-0.1 3,-0.1 0.247 123.9-100.6 -81.1 15.1 4.7 13.1 -35.3 48 64 A G S < S+ 0 0 5 -3,-1.9 28,-0.4 1,-0.3 -1,-0.1 0.213 79.1 136.6 88.8 -16.2 1.3 14.7 -35.8 49 65 A I - 0 0 0 67,-0.1 -4,-2.4 70,-0.1 2,-0.4 -0.325 43.6-145.1 -67.4 145.2 1.0 15.9 -32.2 50 66 A F E -Hj 44 77E 4 26,-2.4 28,-3.1 -6,-0.2 2,-0.4 -0.918 12.5-163.4-111.5 139.0 -0.3 19.4 -31.4 51 67 A V E -Hj 43 78E 0 -8,-3.2 -8,-2.8 -2,-0.4 -9,-1.2 -0.983 6.3-165.6-128.2 132.2 0.9 21.5 -28.5 52 68 A E E - j 0 79E 14 26,-3.0 28,-2.7 -2,-0.4 2,-0.3 -0.957 12.4-147.8-117.2 119.6 -0.6 24.5 -26.9 53 69 A T E - j 0 80E 7 -2,-0.5 2,-0.4 26,-0.2 28,-0.2 -0.661 23.0-177.7 -82.1 140.4 1.5 26.7 -24.6 54 70 A K E + j 0 81E 24 26,-2.4 28,-0.9 -2,-0.3 29,-0.3 -0.977 23.9 168.8-146.2 127.6 -0.7 28.2 -21.9 55 71 A G S S+ 0 0 32 1,-0.5 2,-0.4 -2,-0.4 27,-0.3 0.841 81.8 21.7 -95.6 -72.0 0.2 30.6 -19.2 56 72 A L S S- 0 0 115 25,-0.1 -1,-0.5 26,-0.1 2,-0.5 -0.793 74.2-157.4 -96.2 138.7 -3.1 31.7 -17.8 57 73 A W - 0 0 0 -2,-0.4 5,-0.1 -3,-0.1 -3,-0.0 -0.725 10.6-164.3-125.6 86.8 -6.0 29.3 -18.6 58 74 A E > - 0 0 59 -2,-0.5 4,-2.4 1,-0.1 5,-0.1 -0.036 33.9-107.9 -63.1 165.2 -9.4 31.0 -18.5 59 75 A S H > S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.838 120.9 52.9 -61.1 -37.1 -12.8 29.2 -18.3 60 76 A D H > S+ 0 0 91 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.973 108.4 49.9 -61.5 -55.7 -13.5 30.2 -21.9 61 77 A D H > S+ 0 0 21 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.897 112.7 48.0 -50.6 -46.8 -10.3 28.7 -23.0 62 78 A R H >X S+ 0 0 14 -4,-2.4 4,-2.3 2,-0.2 3,-0.5 0.986 112.1 45.8 -60.6 -61.9 -11.0 25.5 -21.1 63 79 A K H 3X S+ 0 0 102 -4,-2.6 4,-2.3 1,-0.3 -2,-0.2 0.929 113.4 51.4 -46.2 -53.9 -14.6 24.9 -22.3 64 80 A K H 3X S+ 0 0 46 -4,-2.9 4,-2.5 2,-0.2 -1,-0.3 0.866 107.2 53.8 -52.4 -40.3 -13.4 25.7 -25.9 65 81 A H H < + 0 0 10 -4,-1.1 3,-2.2 -3,-0.4 -1,-0.2 -0.413 57.4 157.7-138.1 63.6 -12.4 16.4 -33.2 73 89 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.537 72.0 71.8 -62.8 -6.5 -11.3 13.1 -31.6 74 90 A E T 3 S+ 0 0 20 -3,-0.1 2,-0.4 -5,-0.1 1157,-0.2 0.557 85.6 82.4 -87.2 -8.5 -8.9 12.6 -34.5 75 91 A L < - 0 0 19 -3,-2.2 2,-0.8 -7,-0.2 -26,-0.1 -0.771 68.3-146.0-102.2 143.2 -6.7 15.4 -33.3 76 92 A D + 0 0 21 -28,-0.4 -26,-2.4 -2,-0.4 2,-0.5 -0.900 27.6 169.3-105.7 104.4 -4.0 15.2 -30.7 77 93 A I E +j 50 0E 7 -2,-0.8 29,-0.3 -28,-0.2 2,-0.3 -0.971 6.3 177.9-118.7 116.4 -3.9 18.5 -28.9 78 94 A R E -j 51 0E 1 -28,-3.1 -26,-3.0 -2,-0.5 2,-0.5 -0.804 19.5-131.4-116.8 159.8 -1.8 18.7 -25.7 79 95 A I E -jk 52 107E 0 27,-2.6 29,-2.0 -2,-0.3 2,-0.6 -0.933 6.9-160.3-118.8 130.8 -1.1 21.6 -23.3 80 96 A V E -jk 53 108E 0 -28,-2.7 -26,-2.4 -2,-0.5 29,-0.2 -0.927 22.6-164.8-105.0 124.2 2.2 22.8 -21.9 81 97 A F E -jk 54 109E 0 27,-4.4 29,-3.7 -2,-0.6 3,-0.2 -0.647 30.1-141.6-105.4 162.4 1.6 24.9 -18.8 82 98 A S S S+ 0 0 35 -28,-0.9 2,-0.2 -27,-0.3 -1,-0.1 0.802 104.3 7.0 -87.2 -35.7 3.8 27.3 -16.9 83 99 A S > - 0 0 42 -28,-0.3 3,-3.1 -29,-0.3 13,-0.3 -0.640 58.7-177.2-148.5 86.2 2.2 25.9 -13.8 84 100 A S T 3 S+ 0 0 17 1,-0.3 13,-2.6 -3,-0.2 14,-0.3 0.705 89.1 67.3 -56.1 -14.0 -0.1 23.0 -14.0 85 101 A R T 3 S+ 0 0 185 11,-0.2 -1,-0.3 10,-0.2 13,-0.0 0.694 72.9 115.1 -80.7 -18.2 -0.4 23.6 -10.3 86 102 A T S < S- 0 0 50 -3,-3.1 10,-2.1 9,-0.1 2,-0.3 -0.197 70.9-116.7 -52.9 140.7 -2.2 27.0 -10.8 87 103 A K B -L 95 0F 54 8,-0.3 8,-0.3 1,-0.1 -1,-0.1 -0.649 12.2-125.3 -87.6 138.8 -5.7 26.9 -9.5 88 104 A L S S+ 0 0 25 6,-3.1 2,-0.4 -2,-0.3 -1,-0.1 0.883 97.8 6.7 -41.6 -58.2 -8.7 27.5 -11.8 89 105 A Y S > S- 0 0 35 5,-0.3 3,-2.6 -31,-0.1 -1,-0.2 -0.983 102.2 -87.5-130.4 140.2 -10.1 30.3 -9.8 90 106 A K T 3 S+ 0 0 131 -2,-0.4 285,-0.6 1,-0.3 287,-0.2 -0.217 117.2 19.9 -49.9 127.9 -8.2 31.9 -6.9 91 107 A G T 3 S+ 0 0 46 1,-0.4 -1,-0.3 283,-0.1 285,-0.1 0.095 96.1 128.1 97.6 -22.6 -9.1 30.0 -3.7 92 108 A S < - 0 0 16 -3,-2.6 -1,-0.4 1,-0.1 -5,-0.0 -0.308 59.6-140.7 -67.6 150.8 -10.3 27.0 -5.6 93 109 A P S S+ 0 0 23 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.534 78.0 87.7 -87.3 -8.2 -8.9 23.5 -4.8 94 110 A T - 0 0 11 -5,-0.2 -6,-3.1 4,-0.1 -5,-0.3 -0.830 60.8-160.5-104.9 130.2 -8.7 22.5 -8.4 95 111 A S B > -L 87 0F 8 -2,-0.5 4,-2.3 -8,-0.3 -8,-0.3 -0.368 36.8-103.4 -96.5 173.7 -5.7 23.2 -10.7 96 112 A Y H > S+ 0 0 5 -10,-2.1 4,-1.3 -13,-0.3 -11,-0.2 0.904 123.2 52.3 -61.7 -41.5 -5.2 23.4 -14.4 97 113 A G H > S+ 0 0 3 -13,-2.6 4,-2.5 -11,-0.3 3,-0.5 0.967 108.7 45.1 -60.4 -58.0 -3.6 20.0 -14.1 98 114 A E H > S+ 0 0 26 -14,-0.3 4,-3.1 1,-0.3 5,-0.2 0.958 111.9 52.2 -53.0 -54.8 -6.4 18.2 -12.2 99 115 A F H X S+ 0 0 27 -4,-2.3 4,-1.6 1,-0.3 -1,-0.3 0.839 110.8 51.8 -51.7 -30.7 -9.0 19.6 -14.5 100 116 A C H <>S+ 0 0 0 -4,-1.3 5,-2.7 -3,-0.5 -1,-0.3 0.931 108.4 47.3 -72.5 -43.7 -6.8 18.2 -17.2 101 117 A E H ><5S+ 0 0 46 -4,-2.5 3,-2.2 3,-0.2 -2,-0.2 0.944 107.7 59.9 -60.1 -46.9 -6.7 14.8 -15.7 102 118 A K H 3<5S+ 0 0 88 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.914 114.7 31.6 -47.3 -58.0 -10.4 14.8 -15.2 103 119 A H T 3<5S- 0 0 69 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.135 118.0-109.7 -91.1 22.5 -11.3 15.3 -18.9 104 120 A G T < 5 + 0 0 14 -3,-2.2 2,-0.5 1,-0.2 -3,-0.2 0.942 58.7 160.9 50.6 62.2 -8.2 13.3 -19.9 105 121 A I < - 0 0 7 -5,-2.7 2,-0.5 -8,-0.2 -1,-0.2 -0.950 38.5-128.2-114.5 129.6 -6.0 16.0 -21.4 106 122 A K + 0 0 63 -2,-0.5 -27,-2.6 -29,-0.3 2,-0.3 -0.644 42.3 161.5 -79.4 125.5 -2.3 15.5 -21.9 107 123 A F E -k 79 0E 52 -2,-0.5 2,-0.3 -29,-0.2 -27,-0.2 -0.900 19.3-175.8-140.2 168.9 -0.4 18.3 -20.3 108 124 A A E -k 80 0E 11 -29,-2.0 -27,-4.4 -2,-0.3 2,-0.4 -0.962 27.1-104.4-159.0 165.4 3.1 19.2 -19.1 109 125 A D E S-k 81 0E 65 -2,-0.3 2,-3.4 -29,-0.2 -27,-0.2 -0.805 80.1 -25.8-105.1 141.9 4.9 22.1 -17.4 110 126 A K S S+ 0 0 115 -29,-3.7 2,-0.3 -2,-0.4 -28,-0.1 -0.119 123.1 34.9 58.0 -46.3 7.3 24.6 -18.9 111 127 A L S S- 0 0 67 -2,-3.4 -2,-0.1 -30,-0.1 -30,-0.1 -0.991 87.8 -97.1-142.2 151.9 8.5 22.4 -21.8 112 128 A I - 0 0 1 -2,-0.3 5,-0.1 1,-0.1 -32,-0.0 -0.443 53.6-111.4 -61.9 120.8 7.2 19.8 -24.3 113 129 A P > - 0 0 37 0, 0.0 4,-1.6 0, 0.0 5,-0.2 -0.287 13.2-129.8 -59.1 138.2 8.3 16.4 -22.8 114 130 A A H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.889 108.5 63.4 -54.8 -40.7 10.9 14.6 -24.8 115 131 A E H 4 S+ 0 0 134 1,-0.2 4,-0.5 2,-0.2 3,-0.2 0.955 101.3 49.9 -47.6 -58.5 8.6 11.5 -24.6 116 132 A W H >4 S+ 0 0 24 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.888 109.6 50.5 -47.0 -49.9 6.0 13.4 -26.6 117 133 A I H 3< S+ 0 0 24 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.915 110.2 50.9 -57.7 -43.5 8.5 14.4 -29.3 118 134 A K T 3< S+ 0 0 169 -4,-2.6 -1,-0.3 -3,-0.2 -2,-0.2 0.396 85.0 123.5 -76.7 2.9 9.7 10.8 -29.6 119 135 A E S < S- 0 0 48 -3,-1.6 -70,-0.1 -4,-0.5 2,-0.1 -0.410 73.9 -92.5 -71.5 143.0 6.2 9.4 -30.0 120 136 A P - 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