==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 01-JUL-12 4FWG . COMPND 2 MOLECULE: TTC1975 PEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MEIOTHERMUS TAIWANENSIS; . AUTHOR C.I.CHANG,C.I.KUO,K.F.HUANG . 594 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 407 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 8.6 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 33 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.9 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 3 1 2 0 2 2 2 1 0 2 5 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 2 3 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 PARALLEL BRIDGES PER LADDER . 3 3 3 0 0 1 2 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 . 4 1 1 1 0 0 1 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 0 121 0, 0.0 559,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 145.0 31.2 -33.7 -51.7 2 2 A R E -A 559 0A 171 557,-0.2 2,-0.7 555,-0.0 557,-0.2 -0.680 360.0-135.6 -85.2 135.4 30.1 -36.9 -50.0 3 3 A L E -A 558 0A 14 555,-3.5 555,-0.5 -2,-0.4 2,-0.1 -0.823 21.6-151.3 -92.3 116.6 31.1 -37.2 -46.2 4 4 A S > - 0 0 54 -2,-0.7 4,-1.5 1,-0.1 5,-0.1 -0.366 28.2-107.3 -78.4 167.5 32.5 -40.6 -45.6 5 5 A Y H > S+ 0 0 34 546,-0.3 4,-1.6 1,-0.2 547,-0.1 0.845 123.1 57.2 -56.1 -38.2 32.1 -42.3 -42.1 6 6 A E H 4 S+ 0 0 134 1,-0.2 3,-0.2 2,-0.2 -1,-0.2 0.923 106.5 47.9 -68.1 -37.6 35.8 -41.7 -41.7 7 7 A A H 4 S+ 0 0 50 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.808 115.4 44.6 -67.5 -29.8 35.3 -38.0 -42.2 8 8 A L H < S+ 0 0 4 -4,-1.5 535,-0.3 540,-0.1 -1,-0.2 0.665 83.3 103.7 -89.0 -20.4 32.3 -37.8 -39.8 9 9 A E < + 0 0 38 -4,-1.6 532,-0.0 -3,-0.2 -5,-0.0 -0.392 32.5 154.4 -73.4 140.4 33.7 -39.8 -36.9 10 10 A W + 0 0 19 533,-0.2 -1,-0.2 -2,-0.1 -4,-0.0 0.360 29.0 116.7-147.6 -8.0 34.8 -37.4 -34.1 11 11 A R - 0 0 56 1,-0.1 294,-0.1 298,-0.0 293,-0.0 -0.279 68.8-105.6 -80.3 163.4 34.6 -39.4 -30.9 12 12 A T - 0 0 45 292,-0.2 -1,-0.1 1,-0.1 296,-0.1 -0.674 31.7-116.9 -95.7 131.6 37.6 -40.2 -28.8 13 13 A P - 0 0 120 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.328 28.3-143.3 -68.1 142.9 39.1 -43.7 -28.9 14 14 A I - 0 0 44 290,-0.0 2,-0.4 291,-0.0 3,-0.3 -0.954 15.7-172.2-110.7 118.3 38.9 -45.4 -25.5 15 15 A E S S+ 0 0 162 -2,-0.5 4,-0.1 1,-0.2 285,-0.0 -0.846 75.6 2.1-101.6 143.6 41.7 -47.7 -24.3 16 16 A N S > S- 0 0 89 -2,-0.4 3,-2.0 1,-0.1 284,-0.4 0.902 76.7-169.0 46.3 62.0 41.2 -49.7 -21.2 17 17 A S T 3 S+ 0 0 41 -3,-0.3 284,-2.8 1,-0.3 285,-0.5 0.803 76.7 47.5 -47.6 -45.6 37.6 -48.4 -20.6 18 18 A T T 3 S+ 0 0 102 282,-0.2 -1,-0.3 281,-0.2 -2,-0.1 0.549 78.3 114.1 -89.9 -5.8 37.2 -49.8 -17.1 19 19 A E S < S- 0 0 101 -3,-2.0 281,-2.1 -4,-0.1 282,-0.2 -0.459 72.6-111.1 -62.7 131.5 40.4 -48.7 -15.5 20 20 A P B -H 299 0B 92 0, 0.0 2,-0.3 0, 0.0 279,-0.3 -0.302 30.3-127.5 -62.8 138.2 39.9 -46.1 -12.6 21 21 A V - 0 0 14 277,-2.4 2,-0.3 267,-0.1 277,-0.2 -0.746 23.5-174.7 -82.8 140.2 41.3 -42.6 -13.4 22 22 A S + 0 0 112 -2,-0.3 267,-0.1 2,-0.0 266,-0.0 -0.902 20.4 146.7-141.7 120.4 43.6 -41.0 -11.0 23 23 A L - 0 0 52 -2,-0.3 -2,-0.0 265,-0.2 270,-0.0 -0.977 47.1-102.2-147.7 144.3 44.6 -37.4 -11.8 24 24 A P - 0 0 99 0, 0.0 265,-0.2 0, 0.0 266,-0.1 -0.424 46.2 -93.4 -72.8 153.6 45.4 -34.3 -9.6 25 25 A P - 0 0 95 0, 0.0 265,-0.1 0, 0.0 261,-0.1 -0.550 46.2-128.5 -64.7 126.7 42.7 -31.4 -9.1 26 26 A P - 0 0 29 0, 0.0 -3,-0.0 0, 0.0 260,-0.0 -0.137 32.4 -81.5 -73.6 172.8 43.3 -28.6 -11.7 27 27 A P > - 0 0 90 0, 0.0 3,-1.6 0, 0.0 39,-0.0 -0.387 49.3-101.3 -68.1 153.0 43.7 -24.9 -10.9 28 28 A P T 3 S+ 0 0 57 0, 0.0 37,-0.1 0, 0.0 38,-0.1 0.708 116.1 40.7 -53.5 -26.5 40.3 -22.9 -10.3 29 29 A F T > S+ 0 0 13 33,-0.1 3,-2.8 34,-0.0 7,-0.2 -0.077 72.3 157.8-111.4 34.8 40.3 -21.3 -13.9 30 30 A F T < S+ 0 0 24 -3,-1.6 253,-0.0 1,-0.3 0, 0.0 -0.279 78.4 9.2 -63.3 143.2 41.4 -24.0 -16.2 31 31 A G T 3 S+ 0 0 30 1,-0.1 -1,-0.3 246,-0.0 243,-0.2 0.528 115.3 86.5 68.1 5.7 40.3 -23.2 -19.8 32 32 A Q <> + 0 0 11 -3,-2.8 4,-2.0 1,-0.1 5,-0.1 -0.486 43.1 148.3-127.5 59.1 39.2 -19.6 -18.5 33 33 A E H > + 0 0 89 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.927 68.2 59.9 -69.9 -46.0 42.5 -17.7 -18.9 34 34 A R H > S+ 0 0 165 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.917 111.4 40.6 -38.2 -54.7 40.7 -14.3 -19.7 35 35 A A H > S+ 0 0 0 237,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.860 112.9 53.4 -71.5 -41.1 38.9 -14.4 -16.3 36 36 A R H X S+ 0 0 82 -4,-2.0 4,-1.7 -7,-0.2 -1,-0.2 0.916 110.7 45.9 -59.0 -46.9 41.8 -15.6 -14.4 37 37 A E H X S+ 0 0 109 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.850 112.4 51.9 -64.7 -31.1 44.0 -12.8 -15.6 38 38 A A H X S+ 0 0 18 -4,-1.9 4,-1.8 -5,-0.3 5,-0.2 0.951 112.5 45.7 -75.1 -37.8 41.2 -10.2 -14.9 39 39 A L H X S+ 0 0 2 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.794 105.1 59.0 -79.5 -21.6 40.8 -11.5 -11.4 40 40 A E H X S+ 0 0 69 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.948 108.9 47.5 -65.1 -43.3 44.6 -11.6 -10.8 41 41 A L H X S+ 0 0 80 -4,-1.8 4,-2.7 1,-0.2 6,-0.3 0.899 110.4 50.2 -55.1 -44.7 44.6 -7.8 -11.6 42 42 A A H X>S+ 0 0 0 -4,-1.8 4,-1.0 1,-0.2 5,-0.6 0.842 113.7 46.1 -71.3 -39.5 41.6 -7.1 -9.3 43 43 A I H <5S+ 0 0 27 -4,-1.8 3,-0.4 -5,-0.2 -2,-0.2 0.933 115.8 44.4 -67.0 -45.7 43.2 -9.0 -6.4 44 44 A R H <5S+ 0 0 187 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.945 123.3 37.5 -66.3 -38.8 46.7 -7.3 -6.9 45 45 A G H <5S- 0 0 39 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.496 102.6-121.2 -93.7 -4.1 45.1 -3.8 -7.3 46 46 A G T <5 + 0 0 40 -4,-1.0 -3,-0.2 -3,-0.4 -4,-0.1 0.668 59.5 150.7 71.1 15.6 42.2 -3.9 -4.8 47 47 A F < - 0 0 91 -5,-0.6 2,-0.3 -6,-0.3 -1,-0.2 -0.436 49.9-117.0 -78.8 151.9 39.6 -3.2 -7.6 48 48 A H - 0 0 37 218,-0.5 221,-1.9 -2,-0.1 220,-0.3 -0.634 40.3-168.9 -75.8 149.6 36.0 -4.4 -7.4 49 49 A A E -ij 246 269C 0 196,-2.2 198,-2.2 -2,-0.3 2,-0.4 -0.902 19.0-139.5-138.5 162.8 35.3 -6.8 -10.2 50 50 A Y E -ij 247 270C 17 219,-2.5 221,-3.2 -2,-0.3 2,-0.6 -0.983 10.4-146.4-123.5 138.2 32.3 -8.6 -11.9 51 51 A L E -ij 248 271C 0 196,-2.7 198,-2.6 -2,-0.4 2,-0.4 -0.813 25.6-177.2-103.1 112.0 32.3 -12.2 -13.0 52 52 A V E +ij 249 272C 0 219,-1.8 221,-3.0 -2,-0.6 198,-0.2 -0.941 22.0 100.6-122.6 132.3 30.1 -12.5 -16.1 53 53 A G - 0 0 0 196,-1.5 221,-0.1 -2,-0.4 4,-0.1 -0.876 65.3 -51.3 170.4 168.6 29.2 -15.6 -18.1 54 54 A P > - 0 0 33 0, 0.0 3,-0.8 0, 0.0 195,-0.1 0.051 65.3 -84.6 -51.5 162.4 26.4 -18.2 -18.7 55 55 A P T 3 S+ 0 0 82 0, 0.0 268,-0.0 0, 0.0 270,-0.0 -0.281 107.9 26.2 -65.6 152.5 24.6 -20.2 -16.1 56 56 A S T 3 S+ 0 0 34 -3,-0.1 269,-1.4 1,-0.1 270,-0.8 0.649 77.3 117.0 72.9 18.4 26.3 -23.4 -14.8 57 57 A L S < S- 0 0 8 -3,-0.8 267,-0.6 266,-0.2 -1,-0.1 0.582 83.7-118.2 -84.9 -12.5 29.9 -22.6 -15.6 58 58 A G > + 0 0 16 265,-0.1 4,-2.4 266,-0.1 5,-0.2 0.799 58.4 154.3 79.0 30.4 30.7 -22.8 -11.9 59 59 A K H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.939 73.6 49.2 -57.4 -45.0 31.8 -19.1 -11.6 60 60 A H H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.921 111.5 46.6 -66.7 -42.4 30.9 -19.1 -7.9 61 61 A E H > S+ 0 0 85 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.888 114.0 48.5 -64.7 -40.8 32.8 -22.3 -7.0 62 62 A A H X S+ 0 0 17 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.850 112.1 48.3 -66.4 -35.1 35.8 -21.2 -8.9 63 63 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.924 110.5 50.2 -75.5 -40.9 35.9 -17.8 -7.3 64 64 A L H X S+ 0 0 61 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.926 112.1 49.7 -65.7 -28.9 35.5 -19.1 -3.7 65 65 A A H < S+ 0 0 44 -4,-1.9 4,-0.5 -5,-0.2 -2,-0.2 0.955 112.4 47.5 -75.2 -44.8 38.4 -21.6 -4.4 66 66 A Y H >< S+ 0 0 31 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.913 112.5 46.5 -57.0 -47.5 40.6 -18.9 -5.7 67 67 A L H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.841 101.0 66.9 -72.1 -30.3 40.0 -16.4 -2.9 68 68 A S T 3< S+ 0 0 60 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.687 97.7 57.2 -58.0 -17.9 40.5 -19.2 -0.3 69 69 A T T < S+ 0 0 93 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.381 89.7 94.6 -90.6 0.5 44.3 -19.2 -1.5 70 70 A Q < - 0 0 34 -3,-1.8 2,-0.3 -4,-0.1 -3,-0.0 -0.434 57.3-158.0 -92.9 170.5 44.9 -15.6 -0.8 71 71 A S + 0 0 70 82,-0.2 2,-0.3 81,-0.1 81,-0.2 -0.978 12.8 172.4-143.8 150.2 46.4 -14.0 2.4 72 72 A V - 0 0 51 79,-1.0 79,-0.3 -2,-0.3 123,-0.0 -0.930 49.8 -77.5-149.4 164.2 46.2 -10.6 3.9 73 73 A E S S- 0 0 185 -2,-0.3 77,-0.1 1,-0.2 -2,-0.0 -0.388 72.2 -77.4 -61.9 139.3 47.4 -9.3 7.2 74 74 A T - 0 0 47 75,-0.1 21,-0.3 1,-0.1 77,-0.2 -0.131 57.6-111.9 -31.9 121.1 44.9 -10.4 10.0 75 75 A P - 0 0 7 0, 0.0 73,-0.4 0, 0.0 -1,-0.1 -0.320 31.9-109.8 -63.8 147.3 41.9 -8.1 9.8 76 76 A P - 0 0 52 0, 0.0 2,-0.1 0, 0.0 19,-0.0 -0.315 38.2 -91.8 -62.5 158.6 41.3 -5.6 12.7 77 77 A D E -M 93 0D 2 16,-1.8 16,-1.5 70,-0.1 2,-0.4 -0.429 43.4-146.0 -61.6 145.9 38.5 -6.0 15.2 78 78 A L E +MN 92 146D 4 68,-1.9 67,-3.2 14,-0.2 68,-1.3 -0.969 26.8 160.7-122.7 136.3 35.5 -4.1 13.9 79 79 A L E -MN 91 144D 0 12,-2.2 12,-3.1 -2,-0.4 2,-0.5 -0.999 38.4-124.5-153.3 156.4 33.1 -2.4 16.3 80 80 A Y E -MN 90 143D 0 63,-2.0 63,-2.3 -2,-0.3 10,-0.2 -0.855 29.8-169.3 -90.9 134.8 30.4 0.2 16.7 81 81 A V E -M 89 0D 7 8,-2.5 8,-2.1 -2,-0.5 2,-0.3 -0.969 22.8-119.0-117.9 144.5 31.1 2.8 19.4 82 82 A P E +M 88 0D 2 0, 0.0 6,-0.3 0, 0.0 42,-0.1 -0.606 24.2 179.9 -72.3 137.0 28.6 5.3 20.8 83 83 A L S S- 0 0 35 4,-2.3 2,-0.3 1,-0.3 5,-0.2 0.404 77.7 -13.5-106.3 -5.3 29.6 9.0 20.3 84 84 A S S S- 0 0 51 3,-1.3 -1,-0.3 43,-0.0 3,-0.3 -0.912 85.9 -81.4-175.9 179.6 26.3 10.1 22.0 85 85 A E S S+ 0 0 79 -2,-0.3 3,-0.1 1,-0.2 55,-0.0 0.490 133.0 29.6 -80.3 -3.1 23.1 8.6 23.2 86 86 A R S S+ 0 0 191 1,-0.1 149,-3.4 148,-0.1 2,-0.4 0.299 111.9 73.5-139.9 7.6 21.8 8.9 19.7 87 87 A K E + o 0 235D 74 -3,-0.3 -4,-2.3 147,-0.2 -3,-1.3 -0.976 49.5 174.3-131.5 141.4 25.0 8.6 17.6 88 88 A V E -Mo 82 236D 2 147,-2.1 149,-3.0 -2,-0.4 2,-0.3 -0.949 7.7-165.2-140.8 156.8 27.2 5.7 16.7 89 89 A A E -M 81 0D 13 -8,-2.1 -8,-2.5 -2,-0.3 2,-0.4 -0.994 24.3-120.5-142.5 152.3 30.2 5.0 14.5 90 90 A V E +M 80 0D 15 -2,-0.3 2,-0.3 147,-0.3 -10,-0.2 -0.784 39.9 177.9 -89.4 134.6 32.0 2.0 13.1 91 91 A X E -M 79 0D 27 -12,-3.1 -12,-2.2 -2,-0.4 2,-0.4 -0.968 21.5-138.4-133.0 152.2 35.7 1.9 14.2 92 92 A T E +M 78 0D 55 -2,-0.3 -14,-0.2 -14,-0.2 3,-0.0 -0.927 17.4 179.5-110.3 143.9 38.7 -0.5 13.8 93 93 A L E -M 77 0D 2 -16,-1.5 -16,-1.8 -2,-0.4 3,-0.2 -0.964 45.0 -80.6-127.8 151.0 41.2 -1.5 16.4 94 94 A P S > S- 0 0 57 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.117 70.4 -73.9 -52.4 144.9 44.2 -3.8 16.0 95 95 A S T 3 S+ 0 0 54 -21,-0.3 52,-0.1 1,-0.3 -21,-0.0 -0.100 116.8 7.7 -49.6 122.7 43.2 -7.5 16.2 96 96 A G T >> S+ 0 0 32 -3,-0.2 4,-0.6 1,-0.0 3,-0.6 0.210 97.8 105.8 95.1 -16.5 42.4 -8.8 19.7 97 97 A Q H <> + 0 0 74 -3,-2.2 4,-1.5 1,-0.2 5,-0.1 0.612 62.4 72.3 -70.2 -16.9 42.5 -5.4 21.3 98 98 A E H 3> S+ 0 0 22 -4,-0.3 4,-2.7 2,-0.2 5,-0.2 0.868 90.3 56.6 -70.0 -35.6 38.7 -5.0 21.6 99 99 A I H <> S+ 0 0 97 -3,-0.6 4,-0.9 1,-0.2 -1,-0.2 0.910 108.7 50.8 -65.4 -32.5 38.3 -7.5 24.4 100 100 A H H X S+ 0 0 91 -4,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.804 111.3 45.8 -69.0 -37.7 40.9 -5.3 26.3 101 101 A L H X S+ 0 0 1 -4,-1.5 4,-3.6 2,-0.2 5,-0.2 0.928 107.4 57.1 -71.1 -42.1 39.0 -2.1 25.7 102 102 A A H X S+ 0 0 25 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.795 111.0 45.5 -62.8 -24.4 35.6 -3.6 26.7 103 103 A E H X S+ 0 0 117 -4,-0.9 4,-3.5 2,-0.2 -1,-0.2 0.932 109.2 51.2 -86.3 -47.0 37.1 -4.5 30.0 104 104 A A H < S+ 0 0 42 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.906 115.7 47.9 -45.5 -45.5 38.8 -1.2 30.6 105 105 A V H < S+ 0 0 10 -4,-3.6 -2,-0.2 1,-0.2 -1,-0.2 0.930 111.0 46.7 -65.1 -48.4 35.3 0.1 29.8 106 106 A E H >< S+ 0 0 79 -4,-2.2 2,-2.4 1,-0.3 3,-0.7 0.908 103.3 65.7 -65.2 -41.7 33.4 -2.4 32.1 107 107 A G T 3< S+ 0 0 59 -4,-3.5 -1,-0.3 1,-0.3 3,-0.1 -0.472 82.4 80.9 -72.9 61.7 36.0 -1.5 34.9 108 108 A L T 3 + 0 0 83 -2,-2.4 -1,-0.3 -3,-0.1 2,-0.2 -0.076 59.5 114.5-153.4 28.3 34.5 2.0 34.9 109 109 A L < 0 0 109 -3,-0.7 -1,-0.1 1,-0.4 -4,-0.0 -0.808 360.0 360.0-130.3 92.2 31.6 1.0 37.1 110 110 A L 0 0 205 -2,-0.2 -1,-0.4 -3,-0.1 0, 0.0 0.526 360.0 360.0-118.8 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