==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-OCT-08 2KA0 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN TM1367; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR B.MOHANTY,B.PEDRINI,P.SERRANO,M.GERALT,R.HORST,T.HERRMANN,I. . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 29.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 3 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 M 0 0 39 0, 0.0 15,-2.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 111.1 11.7 -4.7 4.3 2 2 A R E -A 15 0A 108 13,-0.2 2,-0.3 119,-0.2 13,-0.2 -0.387 360.0-175.0 -74.9 159.4 10.9 -1.0 4.7 3 3 A V E -A 14 0A 8 11,-2.0 11,-3.0 -2,-0.1 2,-0.4 -0.913 10.8-153.6-153.7 120.8 9.6 1.2 1.9 4 4 A E E -AB 13 120A 38 116,-1.4 116,-2.8 -2,-0.3 2,-0.6 -0.862 4.3-156.7-100.2 136.6 9.1 5.0 2.4 5 5 A L E -AB 12 119A 0 7,-2.8 7,-2.4 -2,-0.4 2,-0.4 -0.942 8.4-170.8-116.8 103.1 6.5 6.9 0.3 6 6 A L E +AB 11 118A 56 112,-1.7 112,-2.6 -2,-0.6 5,-0.2 -0.773 9.8 176.9 -83.2 143.1 7.2 10.6 -0.1 7 7 A F - 0 0 15 3,-2.7 109,-0.2 -2,-0.4 110,-0.1 -0.696 43.5-102.9-125.5-178.7 4.3 12.7 -1.7 8 8 A E S S+ 0 0 146 107,-2.3 108,-0.1 -2,-0.2 -1,-0.1 0.941 120.5 41.3 -67.4 -52.5 3.9 16.4 -2.5 9 9 A S S S- 0 0 37 106,-0.2 2,-0.2 103,-0.1 -1,-0.1 0.827 132.3 -52.2 -70.7 -33.4 1.5 17.0 0.5 10 10 A G - 0 0 14 98,-0.0 -3,-2.7 -5,-0.0 2,-0.3 -0.774 59.4-104.6-176.2-150.4 3.4 14.8 3.1 11 11 A K E -A 6 0A 103 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.976 17.3-169.6-161.2 164.5 4.9 11.2 3.5 12 12 A C E -A 5 0A 0 -7,-2.4 -7,-2.8 -2,-0.3 2,-0.3 -0.918 15.2-138.1-146.8 175.5 4.5 7.8 5.0 13 13 A V E -AC 4 103A 11 90,-0.9 90,-1.9 -2,-0.3 89,-1.1 -0.994 14.3-168.0-141.0 142.0 6.5 4.7 5.5 14 14 A I E -AC 3 101A 5 -11,-3.0 -11,-2.0 -2,-0.3 2,-0.4 -0.921 8.6-149.0-129.9 147.7 5.2 1.1 5.1 15 15 A D E -AC 2 100A 48 85,-2.3 85,-1.4 -2,-0.3 2,-0.4 -0.993 10.2-163.0-132.9 125.9 7.0 -2.1 6.1 16 16 A L E - C 0 99A 11 -15,-2.6 2,-0.3 -2,-0.4 83,-0.2 -0.914 23.5-117.4-122.3 131.1 6.6 -5.5 4.4 17 17 A N > - 0 0 70 81,-2.0 3,-1.0 -2,-0.4 6,-0.2 -0.480 20.1-140.9 -69.9 122.1 7.4 -8.9 5.6 18 18 A E T 3 S+ 0 0 110 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.337 84.5 89.6 -73.9 9.3 10.1 -10.5 3.3 19 19 A E T 3 S+ 0 0 149 79,-0.1 2,-0.4 4,-0.1 -1,-0.3 0.560 74.5 85.4 -79.0 -6.5 8.5 -14.0 3.4 20 20 A Y S X> S- 0 0 38 -3,-1.0 4,-1.6 1,-0.1 3,-1.0 -0.843 76.3-137.2-114.2 133.0 6.4 -13.1 0.3 21 21 A E H 3> S+ 0 0 111 -2,-0.4 4,-2.6 1,-0.3 5,-0.2 0.854 104.8 58.5 -53.9 -44.1 7.4 -13.3 -3.4 22 22 A V H 3> S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.869 104.6 50.1 -54.1 -43.1 5.9 -9.9 -4.1 23 23 A V H <> S+ 0 0 2 -3,-1.0 4,-0.8 -6,-0.2 -1,-0.2 0.939 113.4 46.1 -65.6 -44.8 8.2 -8.2 -1.5 24 24 A K H >< S+ 0 0 112 -4,-1.6 3,-0.6 1,-0.2 -2,-0.2 0.887 115.3 46.4 -61.3 -40.2 11.3 -9.9 -3.1 25 25 A L H >< S+ 0 0 82 -4,-2.6 3,-1.2 1,-0.3 -2,-0.2 0.807 104.6 60.8 -79.0 -29.4 10.1 -9.0 -6.6 26 26 A L H >< S+ 0 0 15 -4,-2.3 3,-1.9 1,-0.2 -1,-0.3 0.730 87.1 77.1 -61.0 -24.6 9.3 -5.4 -5.6 27 27 A K T << S+ 0 0 119 -4,-0.8 3,-0.5 -3,-0.6 -1,-0.2 0.730 91.7 53.0 -64.3 -20.1 13.1 -5.2 -4.7 28 28 A E T < S+ 0 0 153 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.598 110.0 48.9 -81.9 -15.0 13.7 -4.8 -8.5 29 29 A K S < S+ 0 0 102 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 -0.130 84.6 132.9-124.3 28.9 11.2 -1.9 -8.7 30 30 A I + 0 0 17 -3,-0.5 2,-0.2 1,-0.1 90,-0.1 -0.995 54.7 40.2-131.8 141.3 12.2 0.5 -5.9 31 31 A P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 89,-0.2 0.620 85.9 147.8 -65.0 158.4 12.6 3.5 -5.9 32 32 A F E -D 119 0A 29 87,-1.4 87,-2.5 -2,-0.2 2,-0.2 -0.967 34.8-136.8-150.3 166.0 9.6 4.2 -8.2 33 33 A E E +D 118 0A 137 -2,-0.3 2,-0.3 85,-0.3 85,-0.2 -0.756 23.4 168.1-120.5 166.9 7.0 6.9 -8.7 34 34 A S E -D 117 0A 20 83,-1.9 83,-1.8 -2,-0.2 2,-0.3 -0.981 41.7 -89.0-166.3 163.2 3.2 6.9 -9.3 35 35 A V - 0 0 82 -2,-0.3 2,-1.0 81,-0.2 11,-0.4 -0.668 43.8-128.6 -71.0 131.8 -0.0 8.8 -9.5 36 36 A V - 0 0 0 -2,-0.3 2,-0.2 9,-0.1 9,-0.2 -0.822 30.3-166.5 -85.6 100.0 -1.6 8.8 -6.1 37 37 A N E -F 44 0B 33 7,-2.6 7,-2.3 -2,-1.0 2,-0.3 -0.651 2.8-155.1 -85.6 154.9 -5.2 7.5 -6.8 38 38 A T E -F 43 0B 50 -2,-0.2 2,-0.2 5,-0.2 5,-0.2 -0.906 17.9-175.0-129.6 150.9 -7.9 7.8 -4.1 39 39 A W E > -F 42 0B 87 3,-2.3 2,-1.6 -2,-0.3 3,-0.8 -0.748 67.8 -61.5-149.3 98.2 -11.1 6.0 -3.3 40 40 A G T 3 S- 0 0 64 -2,-0.2 42,-0.1 1,-0.2 41,-0.1 -0.465 124.2 -9.9 69.4 -87.2 -13.1 7.4 -0.5 41 41 A E T 3 S+ 0 0 86 -2,-1.6 38,-1.3 39,-0.2 39,-0.9 -0.119 121.6 77.6-141.2 29.6 -10.7 7.0 2.4 42 42 A E E < -FG 39 78B 9 -3,-0.8 -3,-2.3 36,-0.2 2,-0.3 -0.946 60.9-147.3-133.1 161.8 -7.9 4.9 0.9 43 43 A I E +FG 38 77B 2 34,-1.7 34,-0.8 -2,-0.3 2,-0.3 -0.956 21.1 167.4-127.3 143.2 -5.0 5.6 -1.5 44 44 A Y E -F 37 0B 68 -7,-2.3 -7,-2.6 -2,-0.3 2,-0.3 -0.919 13.1-160.1-148.7 166.9 -3.6 3.2 -4.1 45 45 A F - 0 0 2 -2,-0.3 30,-1.7 -9,-0.2 2,-1.5 -0.987 34.6 -97.2-154.4 155.6 -1.3 3.5 -7.1 46 46 A S B -H 74 0C 80 -11,-0.4 28,-0.2 -2,-0.3 27,-0.1 -0.568 46.5-153.2 -83.0 86.6 -0.5 1.5 -10.3 47 47 A T - 0 0 11 -2,-1.5 -13,-0.0 26,-1.0 -1,-0.0 -0.212 17.3-132.4 -58.1 150.9 2.6 -0.5 -9.2 48 48 A P S S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.575 83.1 89.6 -79.9 -13.3 5.2 -1.6 -11.8 49 49 A V - 0 0 9 24,-0.1 2,-0.3 -20,-0.1 -23,-0.0 -0.447 60.2-160.6 -77.8 159.0 5.1 -5.1 -10.3 50 50 A N + 0 0 120 -2,-0.1 2,-0.3 -28,-0.0 24,-0.0 -0.849 32.0 134.1-144.3 103.8 2.7 -7.9 -11.4 51 51 A V - 0 0 25 -2,-0.3 22,-0.1 19,-0.1 -2,-0.0 -0.955 24.5-177.4-139.5 147.1 2.1 -10.8 -9.1 52 52 A Q + 0 0 127 -2,-0.3 2,-0.1 19,-0.0 -1,-0.0 0.449 51.2 107.6-125.5 -7.4 -1.3 -12.3 -8.2 53 53 A K - 0 0 162 17,-0.1 2,-0.3 1,-0.0 -31,-0.1 -0.414 51.8-163.9 -65.2 146.7 -0.3 -15.1 -5.7 54 54 A M - 0 0 64 1,-0.1 -1,-0.0 -2,-0.1 -34,-0.0 -0.888 15.9-173.0-144.8 104.3 -1.3 -14.1 -2.1 55 55 A E S S+ 0 0 140 -2,-0.3 -1,-0.1 1,-0.3 43,-0.0 0.858 85.6 25.4 -75.7 -30.3 0.2 -15.9 0.9 56 56 A N S S- 0 0 45 2,-0.0 41,-2.2 0, 0.0 -1,-0.3 -0.681 79.2-178.8-133.3 72.9 -2.0 -14.2 3.6 57 57 A P B +J 96 0D 56 0, 0.0 39,-0.3 0, 0.0 2,-0.3 -0.442 2.6 174.9 -69.5 150.7 -5.3 -13.0 2.1 58 58 A R - 0 0 133 37,-2.5 37,-0.4 -2,-0.1 3,-0.1 -0.878 32.3-145.2-140.1 173.4 -8.0 -11.2 4.3 59 59 A E S S+ 0 0 145 1,-0.3 2,-0.3 -2,-0.3 35,-0.1 0.161 89.3 24.9-125.3 10.7 -11.4 -9.6 3.5 60 60 A V - 0 0 52 30,-0.2 -1,-0.3 35,-0.2 30,-0.2 -0.884 67.7-178.2-166.7 154.1 -11.0 -6.8 6.2 61 61 A V - 0 0 21 28,-1.5 28,-0.4 -2,-0.3 2,-0.2 -0.647 31.1 -85.8-140.1-174.5 -8.0 -5.1 7.8 62 62 A E > - 0 0 122 -2,-0.2 3,-0.9 26,-0.1 16,-0.1 -0.552 44.8-100.1 -90.9 175.8 -7.1 -2.5 10.5 63 63 A I T 3 S+ 0 0 82 1,-0.2 -1,-0.0 -2,-0.2 18,-0.0 0.328 121.0 43.8 -75.6 5.2 -6.8 1.3 9.9 64 64 A G T 3 S+ 0 0 13 2,-0.0 37,-2.0 13,-0.0 -1,-0.2 0.025 90.0 99.6-146.2 30.9 -3.0 0.9 9.7 65 65 A D E < -E 100 0A 23 -3,-0.9 13,-1.0 13,-0.3 2,-0.4 -0.690 54.2-140.2-115.8 169.9 -2.2 -2.2 7.6 66 66 A V E +E 99 0A 1 33,-2.4 33,-2.4 -2,-0.2 32,-1.4 -0.996 18.6 172.7-137.0 141.0 -1.2 -2.7 3.9 67 67 A G - 0 0 1 -2,-0.4 9,-1.1 30,-0.2 2,-0.4 -0.716 30.7-114.6-127.0 176.8 -2.1 -5.1 1.2 68 68 A Y E -I 75 0C 6 28,-0.3 28,-0.7 -2,-0.2 7,-0.2 -0.971 17.7-143.2-111.4 143.0 -1.4 -5.6 -2.5 69 69 A W E > > -I 74 0C 76 5,-2.9 5,-2.2 -2,-0.4 3,-0.7 -0.822 22.7-179.1-104.8 86.1 -4.4 -5.4 -5.0 70 70 A P G > 5 + 0 0 4 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.865 69.1 61.4 -59.0 -43.4 -3.5 -8.2 -7.5 71 71 A P G 3 5S+ 0 0 76 0, 0.0 -19,-0.0 0, 0.0 -2,-0.0 0.776 120.2 27.6 -67.7 -22.6 -6.4 -8.0 -10.0 72 72 A G G < 5S- 0 0 34 -3,-0.7 3,-0.1 2,-0.1 -3,-0.1 0.099 106.6-118.2-115.8 15.1 -5.5 -4.3 -10.9 73 73 A K T < 5S+ 0 0 104 -3,-1.8 -26,-1.0 1,-0.2 2,-0.2 0.826 70.4 138.0 47.6 38.0 -1.7 -4.4 -10.1 74 74 A A E < -HI 46 69C 4 -5,-2.2 -5,-2.9 -28,-0.2 -28,-0.2 -0.707 51.1-133.7-107.8 161.0 -2.3 -1.7 -7.4 75 75 A L E - I 0 68C 14 -30,-1.7 2,-0.3 -2,-0.2 -7,-0.2 -0.396 21.4-143.6 -80.1-179.1 -1.1 -1.1 -3.9 76 76 A C - 0 0 3 -9,-1.1 2,-0.3 -32,-0.1 -32,-0.2 -0.959 15.6-172.2-139.2 163.9 -3.5 -0.1 -1.1 77 77 A L E -G 43 0B 0 -34,-0.8 -34,-1.7 -2,-0.3 2,-0.6 -0.852 14.0-163.7-151.1 101.5 -3.1 2.3 1.9 78 78 A F E +G 42 0B 2 -13,-1.0 -13,-0.3 -2,-0.3 -36,-0.2 -0.868 29.6 145.5-100.0 119.9 -6.1 2.0 4.3 79 79 A F + 0 0 13 -38,-1.3 2,-0.3 -2,-0.6 -37,-0.2 0.328 67.7 12.4-138.7 1.6 -6.4 4.9 6.8 80 80 A G S S- 0 0 9 -39,-0.9 2,-0.9 29,-0.0 -1,-0.3 -0.941 95.6 -67.4-160.1-178.7 -10.2 5.3 7.2 81 81 A K - 0 0 102 -2,-0.3 -39,-0.1 -3,-0.1 4,-0.1 -0.714 49.1-151.1 -83.3 106.9 -13.5 3.5 6.4 82 82 A T - 0 0 2 -2,-0.9 8,-0.1 8,-0.1 -42,-0.1 -0.191 32.2 -99.7 -59.7 165.4 -14.0 3.5 2.6 83 83 A P S S+ 0 0 95 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.406 105.4 86.8 -71.4 1.5 -17.6 3.5 1.3 84 84 A M S S+ 0 0 82 6,-0.2 2,-0.3 2,-0.0 6,-0.2 -0.472 83.3 49.9-107.2 58.3 -17.4 -0.4 0.7 85 85 A S - 0 0 32 -2,-0.7 4,-0.1 4,-0.1 -4,-0.0 -0.935 46.2-164.5-159.8-178.6 -18.5 -1.7 4.1 86 86 A D S S+ 0 0 137 2,-0.5 -1,-0.1 -2,-0.3 3,-0.1 0.089 91.2 20.1-137.9 -62.4 -21.0 -1.6 6.8 87 87 A D S S+ 0 0 140 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.842 127.6 6.4 -76.4 -43.5 -19.6 -3.2 10.0 88 88 A K S S- 0 0 93 -26,-0.0 2,-1.8 -7,-0.0 -2,-0.5 -0.904 89.7 -79.1-149.7 162.0 -15.8 -3.2 9.4 89 89 A I + 0 0 23 -28,-0.4 -28,-1.5 -2,-0.3 -4,-0.1 -0.512 54.7 175.2 -81.8 80.5 -13.3 -1.8 6.9 90 90 A Q - 0 0 67 -2,-1.8 -6,-0.2 -6,-0.2 -30,-0.2 -0.733 19.9-137.6 -79.8 141.8 -13.6 -4.3 4.1 91 91 A P - 0 0 7 0, 0.0 -1,-0.0 0, 0.0 -15,-0.0 -0.372 32.3 -88.2 -89.3 177.3 -11.5 -3.6 0.9 92 92 A A S S- 0 0 42 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.566 104.7 -5.0 -58.4 -16.8 -12.3 -3.9 -2.8 93 93 A S S S- 0 0 46 -35,-0.1 2,-1.9 2,-0.0 -35,-0.1 -0.958 95.3 -65.7-164.9 173.9 -11.2 -7.6 -2.8 94 94 A A + 0 0 36 -2,-0.3 2,-0.2 -37,-0.1 -35,-0.2 -0.610 68.8 177.5 -70.6 78.8 -9.7 -10.5 -0.8 95 95 A V - 0 0 0 -2,-1.9 -37,-2.5 -37,-0.4 -35,-0.2 -0.634 28.8-112.6 -84.8 148.9 -6.3 -8.7 -0.6 96 96 A N B -J 57 0D 3 -28,-0.7 2,-0.6 -39,-0.3 -28,-0.3 -0.369 15.3-134.8 -65.0 158.6 -3.3 -10.0 1.3 97 97 A V + 0 0 22 -41,-2.2 -30,-0.2 -30,-0.2 3,-0.1 -0.964 49.7 141.6-114.6 99.3 -2.0 -8.3 4.4 98 98 A I + 0 0 15 -32,-1.4 -81,-2.0 -2,-0.6 2,-0.2 0.513 59.3 41.7-113.5 -16.4 1.7 -8.3 3.7 99 99 A G E -CE 16 66A 9 -33,-2.4 -33,-2.4 -83,-0.2 2,-0.4 -0.763 62.7-138.5-133.1 175.6 2.6 -4.8 5.1 100 100 A K E -CE 15 65A 98 -85,-1.4 -85,-2.3 -35,-0.3 2,-1.3 -0.989 24.4-124.9-135.9 134.0 2.0 -2.4 7.9 101 101 A I E +C 14 0A 11 -37,-2.0 -87,-0.2 -2,-0.4 3,-0.1 -0.782 37.7 172.7 -73.8 95.4 1.5 1.4 7.8 102 102 A V E + 0 0 56 -2,-1.3 2,-0.3 -89,-1.1 -88,-0.2 0.711 62.9 8.4 -76.6 -24.2 4.3 2.0 10.3 103 103 A E E S+C 13 0A 100 -90,-1.9 -90,-0.9 -3,-0.2 -1,-0.2 -0.985 102.3 49.3-148.7 158.7 4.1 5.7 9.7 104 104 A G > + 0 0 4 -2,-0.3 4,-1.4 -92,-0.2 -1,-0.1 0.581 51.9 148.6 97.8 13.8 2.0 8.6 8.1 105 105 A L T 4 S+ 0 0 70 1,-0.2 4,-0.1 2,-0.2 -93,-0.1 0.549 76.8 34.1 -67.6 -11.8 -1.5 7.6 9.3 106 106 A E T >4 S+ 0 0 165 2,-0.1 3,-1.2 3,-0.0 4,-0.3 0.725 109.9 61.0-107.2 -35.3 -2.8 11.2 9.5 107 107 A D G >4 S+ 0 0 62 1,-0.3 3,-0.8 -96,-0.2 -2,-0.2 0.696 91.7 71.2 -69.6 -18.2 -0.9 12.8 6.5 108 108 A L G >< S+ 0 0 2 -4,-1.4 3,-1.1 1,-0.2 -1,-0.3 0.850 89.8 60.1 -66.8 -29.1 -2.7 10.3 4.2 109 109 A K G < S+ 0 0 137 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.722 101.7 54.7 -67.2 -22.8 -6.0 12.2 4.7 110 110 A K G < S+ 0 0 107 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.322 84.2 104.9 -99.2 5.8 -4.5 15.4 3.3 111 111 A I < - 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