==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-APR-13 4KH9 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA SUBSP. PNEUMOPH . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 721 7 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 468 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 302 41.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 . 2 0.3 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 . 74 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 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 0 PARALLEL BRIDGES PER LADDER . 3 4 5 7 5 5 7 2 3 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 6 4 2 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 0 A G 0 0 69 0, 0.0 2,-0.4 0, 0.0 269,-0.2 0.000 360.0 360.0 360.0 141.7 51.3 5.9 30.7 2 20 A F E -A 269 0A 42 267,-2.1 267,-2.6 362,-0.1 2,-0.4 -0.986 360.0-142.8-132.0 121.4 49.8 6.2 27.2 3 21 A T E -A 268 0A 98 -2,-0.4 265,-0.3 265,-0.2 3,-0.1 -0.701 20.1-144.6 -83.0 127.8 48.3 9.4 25.7 4 22 A L - 0 0 4 263,-3.1 351,-0.0 -2,-0.4 -1,-0.0 -0.508 37.0 -74.7 -88.9 158.5 45.2 8.8 23.6 5 23 A P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 261,-0.1 -0.307 58.6-111.8 -54.8 132.1 44.3 10.8 20.4 6 24 A R - 0 0 238 -3,-0.1 261,-0.1 259,-0.1 -3,-0.0 -0.433 35.5-178.6 -69.6 142.0 43.0 14.3 21.5 7 25 A Q - 0 0 47 -2,-0.1 2,-0.0 259,-0.1 -1,-0.0 -0.922 25.4-131.3-140.4 107.5 39.4 15.1 20.9 8 26 A P - 0 0 115 0, 0.0 2,-0.2 0, 0.0 256,-0.1 -0.397 30.0-126.4 -58.2 134.8 38.1 18.6 21.9 9 27 A T - 0 0 43 254,-0.1 2,-0.4 256,-0.1 254,-0.2 -0.508 19.1-157.2 -85.4 158.5 34.9 18.3 23.9 10 28 A K - 0 0 51 252,-2.2 276,-0.2 -2,-0.2 2,-0.2 -1.000 11.5-135.1-136.0 129.8 31.6 20.0 23.1 11 29 A A - 0 0 53 -2,-0.4 2,-0.3 275,-0.2 276,-0.1 -0.517 20.4-169.3 -82.2 155.1 28.7 20.7 25.6 12 30 A Y - 0 0 16 -2,-0.2 2,-0.7 251,-0.1 215,-0.1 -0.965 29.5-109.9-141.2 153.8 25.0 20.1 24.8 13 31 A E - 0 0 192 213,-0.4 2,-0.5 -2,-0.3 215,-0.4 -0.814 39.7-166.1 -85.8 113.0 21.7 21.0 26.5 14 32 A a + 0 0 33 -2,-0.7 4,-0.2 1,-0.1 334,-0.1 -0.940 21.7 179.2-111.4 126.6 20.3 17.7 27.9 15 33 A E S S+ 0 0 129 -2,-0.5 3,-0.3 332,-0.1 -1,-0.1 0.787 85.7 42.0 -90.5 -35.1 16.7 17.4 29.0 16 34 A N S > S+ 0 0 18 331,-0.2 3,-1.0 1,-0.2 4,-0.2 0.494 88.1 89.5 -93.7 -6.8 16.8 13.7 30.1 17 35 A a G > S+ 0 0 6 1,-0.2 3,-2.1 2,-0.2 -1,-0.2 0.867 80.6 61.3 -60.7 -39.3 20.3 13.6 31.8 18 36 A S G 3 S+ 0 0 98 1,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.761 100.7 56.2 -56.2 -29.8 18.7 14.5 35.3 19 37 A Q G < S+ 0 0 168 -3,-1.0 -1,-0.3 -4,-0.1 -2,-0.2 0.505 87.7 106.9 -80.2 -9.2 16.7 11.3 35.1 20 38 A L S < S- 0 0 36 -3,-2.1 295,-0.0 -4,-0.2 327,-0.0 -0.414 80.6 -93.5 -77.8 152.1 19.9 9.1 34.6 21 39 A S - 0 0 55 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 -0.276 21.6-159.7 -61.2 144.5 21.3 6.9 37.4 22 40 A R + 0 0 149 293,-0.1 293,-0.4 292,-0.1 2,-0.3 0.192 51.2 127.4-107.4 8.1 24.0 8.3 39.7 23 41 A E - 0 0 115 291,-0.1 2,-0.8 1,-0.1 -2,-0.0 -0.514 59.2-136.6 -74.2 131.3 25.2 4.8 40.7 24 42 A N + 0 0 84 -2,-0.3 2,-0.4 290,-0.1 290,-0.2 -0.818 37.6 176.9 -86.9 107.9 28.9 4.0 40.3 25 43 A L E -D 313 0B 61 288,-3.1 288,-3.0 -2,-0.8 2,-0.4 -0.967 23.3-165.2-124.4 140.4 28.8 0.5 38.7 26 44 A H E +D 312 0B 50 -2,-0.4 2,-0.3 286,-0.2 286,-0.2 -0.978 14.9 179.0-121.6 128.1 31.5 -1.8 37.5 27 45 A D E -D 311 0B 81 284,-2.7 284,-3.1 -2,-0.4 2,-0.3 -0.906 9.4-173.0-127.4 156.2 30.6 -4.8 35.3 28 46 A K E -D 310 0B 75 -2,-0.3 2,-0.3 282,-0.3 282,-0.2 -0.969 7.3-179.8-143.3 145.5 32.6 -7.6 33.7 29 47 A W E -D 309 0B 94 280,-2.3 280,-2.9 -2,-0.3 2,-0.2 -0.991 27.6-112.8-152.3 150.5 31.5 -10.3 31.3 30 48 A E + 0 0 176 -2,-0.3 2,-0.3 278,-0.2 278,-0.2 -0.478 37.5 172.0 -74.1 148.1 33.0 -13.2 29.4 31 49 A I - 0 0 66 276,-0.4 2,-0.3 -2,-0.2 -2,-0.0 -0.939 18.6-140.6-150.4 168.5 33.2 -13.1 25.5 32 50 A T 0 0 129 -2,-0.3 275,-0.1 1,-0.2 273,-0.0 -0.893 360.0 360.0-130.7 162.3 34.8 -15.1 22.7 33 51 A N 0 0 110 -2,-0.3 -1,-0.2 273,-0.2 272,-0.1 0.272 360.0 360.0 -72.3 360.0 36.6 -14.3 19.3 34 ! 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 35 57 A N 0 0 127 0, 0.0 3,-0.1 0, 0.0 132,-0.1 0.000 360.0 360.0 360.0 134.3 27.4 -3.4 9.5 36 58 A I + 0 0 173 1,-0.3 2,-0.3 130,-0.0 131,-0.1 0.630 360.0 30.1-110.7 -29.1 30.4 -2.0 7.5 37 59 A S - 0 0 52 2,-0.1 -1,-0.3 130,-0.1 128,-0.1 -0.970 53.5-153.2-136.5 149.1 28.5 0.0 4.9 38 60 A N + 0 0 12 126,-0.4 218,-0.1 -2,-0.3 124,-0.1 -0.025 43.6 151.8-107.5 25.6 25.2 1.9 4.7 39 61 A V - 0 0 34 124,-0.1 2,-0.4 216,-0.1 124,-0.2 -0.355 22.5-175.6 -54.7 132.1 25.0 1.4 0.9 40 62 A R E -I 162 0C 151 122,-2.4 122,-2.4 215,-0.0 2,-0.4 -0.993 14.7-157.1-139.0 130.3 21.3 1.4 -0.0 41 63 A R E -I 161 0C 136 -2,-0.4 2,-0.4 120,-0.2 120,-0.2 -0.874 6.3-162.6-108.1 144.4 19.5 0.8 -3.3 42 64 A S E -I 160 0C 27 118,-2.1 118,-2.5 -2,-0.4 211,-0.0 -0.985 15.5-172.4-125.7 136.0 16.0 2.1 -4.3 43 65 A Y S S+ 0 0 89 -2,-0.4 110,-2.2 116,-0.2 2,-0.3 -0.193 75.7 20.5-114.8 28.8 13.8 0.8 -7.1 44 66 A G E S-M 152 0D 5 208,-0.4 208,-2.1 108,-0.2 2,-0.3 -0.904 73.7-113.9-168.2-163.9 11.2 3.5 -6.7 45 67 A Y E -M 151 0D 3 106,-2.2 106,-3.2 206,-0.3 2,-0.3 -0.963 9.2-148.3-149.1 165.6 10.5 6.9 -5.3 46 68 A K E +M 150 0D 91 -2,-0.3 2,-0.3 104,-0.2 104,-0.2 -0.991 19.7 172.0-137.0 139.7 8.4 8.7 -2.7 47 69 A E E -M 149 0D 42 102,-2.5 102,-3.4 -2,-0.3 2,-0.4 -0.994 30.7-125.2-149.3 154.1 6.9 12.2 -2.7 48 70 A R E -M 148 0D 153 -2,-0.3 2,-0.3 100,-0.2 100,-0.2 -0.801 34.1-177.7 -93.2 132.5 4.6 14.5 -0.8 49 71 A I E -M 147 0D 2 98,-2.8 98,-2.7 -2,-0.4 2,-0.2 -0.950 17.8-129.7-131.4 153.3 1.8 15.9 -2.9 50 72 A S E > -M 146 0D 1 -2,-0.3 4,-1.9 96,-0.2 3,-0.3 -0.590 26.8-113.4 -98.1 165.3 -1.1 18.3 -2.1 51 73 A L H > S+ 0 0 10 94,-2.4 4,-1.9 1,-0.2 85,-0.2 0.874 119.7 59.2 -61.5 -34.6 -4.8 18.0 -2.7 52 74 A E H > S+ 0 0 51 93,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.846 106.0 47.2 -62.6 -38.3 -4.3 20.9 -5.3 53 75 A Q H > S+ 0 0 36 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.906 109.9 53.3 -69.8 -41.1 -1.9 18.7 -7.2 54 76 A L H < S+ 0 0 0 -4,-1.9 82,-2.3 2,-0.2 -2,-0.2 0.820 105.6 54.3 -59.8 -36.9 -4.3 15.7 -7.1 55 77 A Q H < S+ 0 0 98 -4,-1.9 -1,-0.2 80,-0.2 -2,-0.2 0.907 115.8 37.7 -65.1 -43.0 -7.1 17.9 -8.6 56 78 A R H < S- 0 0 129 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.777 127.0-100.6 -77.1 -29.6 -4.8 18.8 -11.5 57 79 A G < - 0 0 22 -4,-2.5 2,-0.4 -5,-0.1 78,-0.2 0.131 26.7-125.7 109.8 133.7 -3.3 15.3 -11.7 58 80 A V E -Q 134 0E 10 76,-3.2 76,-3.2 -4,-0.2 2,-0.4 -0.926 23.9-119.2-111.4 134.4 -0.0 13.9 -10.5 59 81 A I E -Q 133 0E 78 -2,-0.4 2,-0.6 74,-0.2 74,-0.2 -0.599 21.1-167.9 -77.7 125.0 2.4 11.9 -12.7 60 82 A I E -Q 132 0E 1 72,-3.2 72,-3.2 -2,-0.4 2,-0.5 -0.976 15.1-162.9-108.0 109.1 3.1 8.3 -11.6 61 83 A S E +Q 131 0E 5 -2,-0.6 2,-0.3 70,-0.2 70,-0.2 -0.875 12.5 174.8-104.8 125.6 6.1 7.3 -13.7 62 84 A T - 0 0 2 68,-2.2 68,-0.4 -2,-0.5 186,-0.2 -0.941 24.0-165.7-126.4 152.6 7.0 3.6 -14.1 63 85 A L S S+ 0 0 22 -2,-0.3 66,-0.1 1,-0.2 94,-0.1 0.458 77.9 32.6-114.4 -10.6 9.6 1.8 -16.2 64 86 A A S S- 0 0 9 64,-0.1 3,-0.5 66,-0.1 66,-0.2 -0.977 90.1 -92.9-141.9 159.5 8.3 -1.7 -15.9 65 87 A P S S+ 0 0 51 0, 0.0 90,-0.4 0, 0.0 64,-0.1 -0.251 99.8 36.3 -67.8 160.0 4.9 -3.4 -15.6 66 88 A G S S+ 0 0 2 62,-0.4 88,-0.2 58,-0.3 58,-0.1 0.770 71.7 172.7 71.8 34.0 3.4 -4.2 -12.2 67 89 A A - 0 0 1 -3,-0.5 56,-2.6 86,-0.1 2,-0.5 -0.343 29.5-127.5 -68.9 151.5 4.6 -1.2 -10.2 68 90 A V E -NO 122 152D 22 84,-3.0 84,-3.1 54,-0.2 2,-0.4 -0.899 24.5-166.1-106.6 128.0 3.2 -1.0 -6.6 69 91 A V E -NO 121 151D 1 52,-2.9 52,-2.3 -2,-0.5 2,-0.4 -0.961 6.3-173.0-119.7 133.3 1.6 2.4 -5.6 70 92 A R E -NO 120 150D 83 80,-2.4 80,-2.6 -2,-0.4 2,-0.5 -0.995 2.9-173.5-128.0 129.4 0.7 3.6 -2.1 71 93 A I E +NO 119 149D 0 48,-3.2 48,-1.9 -2,-0.4 78,-0.2 -0.984 11.1 171.8-124.0 116.0 -1.2 6.8 -1.2 72 94 A T E - O 0 148D 37 76,-1.9 76,-2.6 -2,-0.5 46,-0.1 -0.977 32.8-117.7-125.1 137.1 -1.5 7.7 2.5 73 95 A P E - O 0 147D 29 0, 0.0 74,-0.3 0, 0.0 6,-0.1 -0.487 9.8-146.6 -73.2 146.6 -3.0 11.0 3.9 74 96 A L S S+ 0 0 58 72,-2.8 2,-0.3 -2,-0.1 73,-0.1 0.413 85.5 54.4 -93.5 2.0 -0.5 13.2 5.9 75 97 A Q S S- 0 0 51 71,-0.4 2,-2.2 2,-0.2 69,-0.1 -0.852 102.1-101.7-124.5 158.9 -3.4 14.3 8.2 76 98 A N S S+ 0 0 178 -2,-0.3 2,-0.3 68,-0.0 -2,-0.0 -0.374 91.2 102.4 -80.7 59.9 -5.9 12.2 10.1 77 99 A K S S- 0 0 96 -2,-2.2 66,-0.2 40,-0.1 -2,-0.2 -0.821 76.7 -76.6-134.0 172.9 -8.5 12.8 7.4 78 100 A S B -t 143 0F 34 64,-1.1 66,-2.3 -2,-0.3 39,-0.2 -0.292 33.9-123.2 -79.3 156.8 -9.9 10.9 4.4 79 101 A I - 0 0 6 37,-3.6 39,-0.1 64,-0.2 -1,-0.1 -0.721 35.2-113.1 -88.1 142.1 -8.4 10.2 0.9 80 102 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.297 38.4 -87.4 -71.8 169.2 -10.5 11.5 -2.1 81 103 A E - 0 0 122 57,-0.1 56,-2.6 1,-0.0 57,-0.4 -0.648 59.7-143.1 -71.4 127.7 -12.1 9.0 -4.6 82 104 A L E -R 136 0E 15 -2,-0.3 12,-2.5 54,-0.2 2,-0.3 -0.802 21.9-166.0-110.3 149.6 -9.3 8.6 -7.1 83 105 A L E -RS 135 93E 27 52,-3.4 52,-2.7 -2,-0.3 2,-0.4 -0.840 8.3-154.6-118.7 157.3 -8.9 8.2 -10.8 84 106 A I E -RS 134 92E 1 8,-2.8 8,-2.9 -2,-0.3 2,-0.5 -0.996 5.2-152.7-139.4 132.2 -6.0 7.0 -12.9 85 107 A K E -RS 133 91E 80 48,-2.8 48,-2.1 -2,-0.4 6,-0.2 -0.893 21.8-140.5-101.1 123.1 -5.1 7.8 -16.5 86 108 A T > - 0 0 4 4,-2.3 3,-2.1 -2,-0.5 42,-0.1 -0.294 32.1 -97.4 -76.2 170.9 -3.0 5.0 -18.1 87 109 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.749 128.8 56.6 -62.6 -16.1 -0.1 5.8 -20.5 88 110 A K T 3 S- 0 0 170 39,-0.2 44,-0.1 2,-0.1 -2,-0.0 0.213 122.8-108.5 -98.3 14.0 -2.7 5.2 -23.4 89 111 A N < + 0 0 115 -3,-2.1 2,-0.6 1,-0.3 43,-0.0 0.744 66.1 151.8 64.3 33.9 -5.0 7.9 -21.9 90 112 A Q - 0 0 106 2,-0.0 -4,-2.3 0, 0.0 2,-0.6 -0.837 38.1-144.3 -91.2 119.7 -7.7 5.5 -20.6 91 113 A L E +S 85 0E 101 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.0 -0.824 29.2 171.6 -88.9 117.5 -9.3 7.2 -17.5 92 114 A L E -S 84 0E 14 -8,-2.9 -8,-2.8 -2,-0.6 5,-0.1 -0.959 43.2-103.0-126.4 151.3 -10.2 4.6 -14.9 93 115 A P E > -S 83 0E 49 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.429 49.1-113.2 -59.4 140.9 -11.5 4.4 -11.3 94 116 A L G > S+ 0 0 6 -12,-2.5 3,-2.0 1,-0.3 4,-0.3 0.888 116.3 58.8 -49.6 -44.6 -8.2 3.6 -9.3 95 117 A K G > S+ 0 0 106 1,-0.3 3,-1.3 -13,-0.3 -1,-0.3 0.774 96.5 62.8 -53.8 -33.0 -9.6 0.1 -8.3 96 118 A E G < S+ 0 0 93 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.608 94.2 61.0 -73.7 -11.3 -9.9 -0.8 -12.1 97 119 A A G < S+ 0 0 0 -3,-2.0 27,-2.5 -4,-0.5 -1,-0.3 0.534 98.5 73.9 -86.5 -12.2 -6.1 -0.4 -12.6 98 120 A S S < S- 0 0 3 -3,-1.3 25,-0.1 -4,-0.3 5,-0.1 -0.547 100.3 -77.4 -93.1 165.5 -5.7 -3.3 -10.0 99 121 A S > - 0 0 36 23,-0.4 4,-1.4 -2,-0.2 -1,-0.2 -0.163 34.8-114.8 -62.6 161.5 -6.4 -7.0 -10.6 100 122 A L H > S+ 0 0 142 1,-0.2 4,-0.8 2,-0.2 3,-0.4 0.909 120.2 57.9 -58.4 -40.8 -9.9 -8.5 -10.7 101 123 A Y H >4 S+ 0 0 116 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.879 106.4 46.1 -55.3 -49.4 -8.7 -10.4 -7.5 102 124 A N H 34 S+ 0 0 52 1,-0.2 11,-0.3 -3,-0.2 -1,-0.2 0.743 112.1 52.6 -69.3 -23.9 -7.9 -7.1 -5.6 103 125 A Q H 3< S+ 0 0 62 -4,-1.4 2,-0.5 -3,-0.4 -1,-0.2 0.554 89.0 99.4 -83.0 -15.2 -11.3 -5.6 -6.8 104 126 A D X< - 0 0 77 -4,-0.8 3,-0.5 -3,-0.7 4,-0.1 -0.710 52.5-169.5 -84.7 119.8 -13.2 -8.6 -5.4 105 127 A D T 3 S+ 0 0 117 -2,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.527 80.8 65.5 -81.9 -9.6 -14.9 -8.1 -2.0 106 128 A E T 3 S+ 0 0 175 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.110 73.5 85.9-109.7 39.5 -15.7 -11.9 -1.6 107 129 A V < - 0 0 57 -3,-0.5 2,-2.2 3,-0.1 -1,-0.2 0.668 68.5-164.5-104.3 -22.9 -12.1 -13.4 -1.5 108 130 A G S S+ 0 0 73 -3,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.384 81.1 57.6 75.3 -61.4 -11.9 -12.8 2.4 109 131 A N S S+ 0 0 98 -2,-2.2 -1,-0.2 -3,-0.1 -3,-0.0 0.724 88.5 94.6 -70.1 -24.8 -8.1 -13.3 2.7 110 132 A N S S- 0 0 17 -6,-0.1 -2,-0.2 -9,-0.1 -3,-0.1 -0.506 81.7-123.2 -68.1 127.4 -7.7 -10.4 0.1 111 133 A P - 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