==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 22-MAR-12 2LR4 . COMPND 2 MOLECULE: SPBC2 PROPHAGE-DERIVED UNCHARACTERIZED PROTEIN YO . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR S.K.DUTTA,P.SERRANO,M.GERALT,K.WUTHRICH,JOINT CENTER FOR STR . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 25.8 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 . 2 1.6 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 . 22 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.6 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+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 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 RESIDUES PER ALPHA HELIX . 3 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 2 1 0 0 0 1 0 1 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 G 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.6 -24.4 9.6 -0.2 2 2 A A > + 0 0 65 3,-0.1 3,-0.6 0, 0.0 0, 0.0 0.495 360.0 25.6-129.1 -63.7 -22.2 12.5 -1.4 3 3 A E T 3 S+ 0 0 120 1,-0.2 48,-0.1 48,-0.0 49,-0.0 0.419 110.0 74.1 -93.2 4.3 -18.7 12.0 0.1 4 4 A A T 3 + 0 0 50 47,-0.1 -1,-0.2 48,-0.0 3,-0.1 -0.139 66.6 150.1-107.2 34.7 -19.1 8.2 0.4 5 5 A L < - 0 0 98 -3,-0.6 47,-3.2 1,-0.1 3,-0.1 -0.207 56.0 -89.1 -48.0 152.8 -18.7 7.8 -3.3 6 6 A P B -a 52 0A 53 0, 0.0 2,-0.2 0, 0.0 47,-0.2 -0.201 59.4 -68.5 -68.0 164.7 -17.2 4.4 -4.2 7 7 A L + 0 0 2 45,-1.1 44,-0.3 105,-0.6 3,-0.1 -0.403 56.4 168.0 -54.5 116.5 -13.5 3.8 -4.5 8 8 A Y + 0 0 129 42,-3.1 2,-0.3 1,-0.3 43,-0.2 0.408 62.1 34.9-115.8 -4.5 -12.3 5.8 -7.6 9 9 A Y E +B 50 0B 84 41,-1.2 41,-2.3 109,-0.0 2,-0.4 -0.907 55.3 174.8-156.6 129.8 -8.5 5.7 -7.2 10 10 A L E +B 49 0B 6 -2,-0.3 2,-0.3 39,-0.2 39,-0.2 -0.994 15.1 150.6-133.6 129.5 -6.2 3.0 -5.8 11 11 A Q E -B 48 0B 48 37,-0.9 37,-1.8 -2,-0.4 3,-0.2 -0.887 51.3-124.8-163.0 135.2 -2.4 3.4 -5.8 12 12 A I E + 0 0 0 -2,-0.3 2,-2.6 35,-0.2 34,-0.6 0.811 44.3 173.5 -53.2 -33.5 0.4 2.0 -3.5 13 13 A T E +c 46 0B 23 15,-0.2 14,-2.5 34,-0.2 2,-0.3 -0.254 58.1 18.3 62.5 -56.5 1.6 5.7 -3.2 14 14 A G E +B 46 0B 3 -2,-2.6 32,-2.5 32,-1.2 2,-0.3 -0.985 65.1 179.6-138.6 156.7 4.3 5.1 -0.5 15 15 A I E +B 45 0B 0 9,-1.7 2,-0.3 10,-0.4 30,-0.2 -0.989 10.6 147.7-149.3 148.8 6.1 2.1 0.8 16 16 A T E -B 44 0B 0 28,-2.4 28,-2.7 -2,-0.3 2,-0.3 -0.919 27.0-136.7-156.5-177.3 8.8 1.3 3.3 17 17 A S E > > -B 43 0B 0 -2,-0.3 3,-1.4 26,-0.2 5,-1.2 -0.928 32.8-106.6-136.3 167.9 9.9 -1.5 5.7 18 18 A D G > 5S+ 0 0 88 24,-1.3 3,-0.7 -2,-0.3 22,-0.2 0.864 121.7 53.9 -56.4 -40.5 11.0 -1.6 9.3 19 19 A G G 3 5S+ 0 0 33 20,-0.9 -1,-0.3 1,-0.2 21,-0.2 0.491 97.4 67.4 -74.7 -5.0 14.6 -2.2 8.1 20 20 A N G X 5S- 0 0 25 -3,-1.4 3,-1.7 19,-0.3 -1,-0.2 0.009 116.6-100.2-109.3 25.1 14.5 0.9 5.7 21 21 A D T < 5 - 0 0 148 -3,-0.7 3,-0.2 1,-0.3 -3,-0.1 0.705 68.2 -76.4 64.8 20.4 14.5 3.7 8.4 22 22 A F T 3 - 0 0 85 1,-0.1 3,-2.0 -2,-0.1 -15,-0.2 -0.173 44.7 -96.9 -55.8 155.5 6.2 8.1 -8.8 29 29 A S T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.568 120.9 14.8 -66.1 -11.7 2.6 8.7 -10.0 30 30 A S T 3 S+ 0 0 100 -17,-0.0 -1,-0.3 -19,-0.0 -2,-0.1 -0.044 90.7 167.8-145.5 27.5 2.5 5.5 -12.1 31 31 A Q < - 0 0 45 -3,-2.0 -19,-0.1 1,-0.1 90,-0.1 -0.100 19.1-178.0 -48.5 145.1 5.6 3.7 -10.5 32 32 A T + 0 0 95 1,-0.1 92,-1.7 89,-0.1 2,-0.3 0.357 64.9 43.8-121.5 -6.5 6.0 -0.1 -11.3 33 33 A K B S-g 124 0C 135 90,-0.3 92,-0.2 72,-0.0 -1,-0.1 -0.924 89.5 -85.5-144.0 160.9 9.1 -0.9 -9.2 34 34 A A - 0 0 21 90,-2.5 3,-0.1 -2,-0.3 -2,-0.1 -0.211 22.6-130.2 -66.9 158.7 10.5 -0.1 -5.8 35 35 A P S S- 0 0 39 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.920 87.8 -24.9 -63.2 -46.6 12.5 3.0 -4.8 36 36 A N S S- 0 0 103 90,-0.1 2,-0.5 -11,-0.1 90,-0.3 -0.944 87.6 -61.6-154.6 167.8 15.1 0.6 -3.3 37 37 A V - 0 0 46 -2,-0.3 2,-0.7 88,-0.2 90,-0.2 -0.525 53.4-138.1 -56.8 107.8 15.6 -2.8 -1.8 38 38 A L - 0 0 0 88,-1.1 90,-0.5 -2,-0.5 2,-0.1 -0.710 17.1-148.7 -74.4 106.3 13.4 -2.8 1.3 39 39 A K + 0 0 117 -2,-0.7 -20,-0.9 88,-0.2 -19,-0.3 -0.407 59.1 29.3 -69.6 160.2 15.3 -4.5 4.2 40 40 A G S S- 0 0 20 -21,-0.2 3,-0.1 -22,-0.2 -2,-0.0 -0.510 83.6-100.6 94.4-166.1 13.4 -6.5 6.8 41 41 A N S S+ 0 0 66 -2,-0.2 57,-1.9 57,-0.1 2,-1.5 0.430 91.4 96.3-131.0 -20.6 10.1 -8.4 6.5 42 42 A K E - D 0 97B 90 55,-0.2 -24,-1.3 56,-0.1 2,-0.5 -0.615 62.7-165.6 -76.4 90.8 7.6 -5.9 8.0 43 43 A L E -BD 17 96B 0 53,-2.5 53,-1.9 -2,-1.5 2,-0.6 -0.699 3.1-163.6 -82.8 126.1 6.4 -4.3 4.7 44 44 A Y E -BD 16 95B 25 -28,-2.7 -28,-2.4 -2,-0.5 2,-0.3 -0.952 5.3-172.3-115.5 111.6 4.5 -1.1 5.3 45 45 A V E -BD 15 94B 0 49,-1.0 49,-1.2 -2,-0.6 2,-0.3 -0.796 12.3-164.4 -92.1 151.3 2.4 0.3 2.5 46 46 A K E +BD 14 93B 58 -32,-2.5 -32,-1.2 -34,-0.6 2,-0.4 -0.836 26.7 179.2-128.3 85.6 0.8 3.8 2.7 47 47 A A E - D 0 92B 0 45,-0.9 45,-0.9 -2,-0.3 2,-0.5 -0.776 27.2-126.6-103.2 140.1 -1.7 3.5 -0.2 48 48 A R E -BD 11 91B 83 -37,-1.8 -37,-0.9 -2,-0.4 2,-0.6 -0.705 21.0-174.1 -90.9 119.7 -4.2 6.2 -1.2 49 49 A F E -BD 10 90B 0 41,-0.9 41,-1.1 -2,-0.5 2,-0.8 -0.930 5.6-167.6-113.1 95.4 -7.9 5.0 -1.4 50 50 A M E +BD 9 89B 15 -41,-2.3 -42,-3.1 -2,-0.6 -41,-1.2 -0.839 63.6 24.5 -87.8 107.6 -9.9 7.9 -2.9 51 51 A G S S- 0 0 2 37,-1.1 -44,-0.3 -2,-0.8 2,-0.3 -0.285 103.6 -52.6 114.9 161.2 -13.5 6.8 -2.2 52 52 A Y B +a 6 0A 124 -47,-3.2 -45,-1.1 -2,-0.1 2,-0.3 -0.492 61.9 144.0 -74.2 128.9 -15.3 4.6 0.3 53 53 A T + 0 0 10 -2,-0.3 3,-0.1 -47,-0.2 59,-0.1 -0.935 26.4 167.2-152.1 149.5 -14.2 1.0 0.8 54 54 A K + 0 0 153 -2,-0.3 2,-0.4 57,-0.1 -1,-0.0 -0.041 69.0 89.4-133.9 24.6 -13.9 -1.5 3.7 55 55 A L + 0 0 95 56,-0.3 56,-1.9 2,-0.0 2,-0.3 -0.731 52.6 163.6-121.2 75.1 -13.3 -4.5 1.3 56 56 A T E -I 110 0D 29 -2,-0.4 2,-0.3 54,-0.2 54,-0.2 -0.756 13.8-170.9 -85.7 146.7 -9.6 -4.7 0.8 57 57 A V E +I 109 0D 35 52,-2.6 52,-2.0 -2,-0.3 2,-0.3 -0.991 16.5 178.2-138.8 143.3 -8.1 -7.9 -0.7 58 58 A I - 0 0 3 -2,-0.3 8,-2.8 50,-0.2 9,-0.3 -0.947 15.2-158.9-142.8 118.1 -4.5 -9.1 -1.0 59 59 A T >> - 0 0 54 -2,-0.3 5,-1.9 6,-0.2 4,-1.2 0.691 21.1-168.5 -81.5 -23.9 -4.3 -12.6 -2.5 60 60 A G T 45 - 0 0 7 3,-0.2 41,-0.2 2,-0.2 -1,-0.1 0.004 47.4 -59.9 59.6-172.4 -0.8 -13.6 -1.4 61 61 A K T 45S+ 0 0 100 39,-2.3 -1,-0.2 1,-0.2 40,-0.1 0.930 135.3 52.8 -68.3 -45.4 1.1 -16.6 -2.7 62 62 A D T 45S- 0 0 145 38,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.680 113.0-115.0 -71.6 -17.6 -1.5 -19.2 -1.5 63 63 A G T <5S+ 0 0 42 -4,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.871 75.3 111.8 86.9 39.8 -4.3 -17.3 -3.3 64 64 A K S - 0 0 52 -2,-0.3 3,-2.5 1,-0.2 -6,-0.2 -0.454 38.7-164.5 -66.5 100.6 -7.3 -12.9 1.4 66 66 A L G >> S+ 0 0 8 -8,-2.8 3,-2.0 -2,-0.9 4,-1.4 0.846 87.1 62.8 -58.3 -35.7 -4.1 -12.3 3.6 67 67 A L G 34 S+ 0 0 41 -9,-0.3 -1,-0.3 1,-0.3 7,-0.2 0.529 113.6 35.9 -68.3 -6.8 -6.0 -9.6 5.6 68 68 A Y G <4 S+ 0 0 220 -3,-2.5 -1,-0.3 5,-0.1 -2,-0.2 0.049 109.5 70.7-121.8 13.9 -8.3 -12.5 6.7 69 69 A N T <4 S- 0 0 105 -3,-2.0 -2,-0.2 3,-0.2 -3,-0.1 0.884 110.6 -92.6 -95.4 -58.5 -5.5 -15.1 6.8 70 70 A G S < S+ 0 0 58 -4,-1.4 -3,-0.1 2,-0.2 -4,-0.1 0.112 101.4 52.4 174.0 -43.9 -3.4 -14.1 9.8 71 71 A T S S+ 0 0 70 -5,-0.2 2,-0.1 26,-0.0 -4,-0.1 0.972 88.7 68.1 -89.7 -61.4 -0.4 -11.8 9.2 72 72 A A + 0 0 4 -6,-0.3 2,-0.3 25,-0.1 -2,-0.2 -0.399 59.0 163.1 -65.5 136.9 -1.5 -8.7 7.3 73 73 A K - 0 0 113 22,-0.2 22,-1.9 -2,-0.1 2,-0.5 -0.979 43.7-120.9-140.8 147.9 -3.8 -6.3 9.2 74 74 A M + 0 0 76 -2,-0.3 20,-0.2 20,-0.2 3,-0.1 -0.818 42.5 162.9 -72.8 135.8 -4.9 -2.7 8.7 75 75 A F + 0 0 104 -2,-0.5 2,-0.3 18,-0.4 19,-0.1 0.276 54.8 43.8-138.8 2.6 -3.6 -1.2 12.0 76 76 A K + 0 0 104 17,-0.5 17,-1.4 2,-0.0 -1,-0.3 -0.972 53.7 178.5-157.7 136.3 -3.6 2.6 11.4 77 77 A S B +E 92 0B 73 -2,-0.3 15,-0.2 15,-0.2 2,-0.1 -0.831 7.6 170.6-150.3 100.6 -6.2 4.8 9.6 78 78 A D - 0 0 108 13,-0.9 2,-0.3 -2,-0.3 -2,-0.0 -0.126 30.0-112.1 -94.6-165.0 -5.7 8.6 9.3 79 79 A A - 0 0 59 11,-0.2 2,-0.3 -2,-0.1 11,-0.2 -0.899 18.3-153.6-127.0 162.7 -7.8 11.0 7.2 80 80 A I B -F 89 0B 33 9,-1.6 9,-0.8 -2,-0.3 8,-0.4 -0.981 7.5-149.7-134.0 148.4 -7.2 13.1 4.1 81 81 A L - 0 0 94 -2,-0.3 2,-0.7 6,-0.2 6,-0.2 -0.923 16.9-142.2-117.6 143.9 -8.8 16.3 2.9 82 82 A G - 0 0 24 4,-2.5 2,-2.5 -2,-0.4 4,-0.3 -0.469 61.4 -95.6 -96.6 56.1 -9.4 17.6 -0.7 83 83 A Q S S+ 0 0 174 -2,-0.7 2,-1.1 1,-0.2 -1,-0.1 -0.359 122.5 70.2 67.9 -61.6 -8.7 21.2 0.5 84 84 A N S S- 0 0 147 -2,-2.5 -1,-0.2 1,-0.2 3,-0.1 -0.026 124.5 -95.7 -75.1 29.6 -12.3 22.2 1.1 85 85 A K S S+ 0 0 166 -2,-1.1 2,-0.2 1,-0.2 -1,-0.2 0.472 79.1 153.6 56.2 11.0 -12.4 19.8 4.2 86 86 A V - 0 0 61 -4,-0.3 -4,-2.5 1,-0.1 2,-1.7 -0.458 52.0-125.9 -64.9 126.9 -14.0 17.3 1.7 87 87 A V + 0 0 53 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.596 40.6 166.9 -76.0 84.5 -13.2 13.7 2.9 88 88 A I - 0 0 38 -2,-1.7 -37,-1.1 -8,-0.4 2,-0.3 0.794 60.7 -56.2 -71.0 -26.9 -11.7 12.6 -0.4 89 89 A G E -DF 50 80B 0 -9,-0.8 -9,-1.6 -39,-0.3 2,-0.3 -0.978 48.6-102.2 171.3-171.1 -10.3 9.4 1.3 90 90 A W E -D 49 0B 57 -41,-1.1 2,-1.2 -2,-0.3 -41,-0.9 -0.983 30.8-116.5-143.5 141.6 -8.1 7.9 4.0 91 91 A D E -D 48 0B 23 -2,-0.3 2,-0.9 -43,-0.2 -13,-0.9 -0.731 32.6-155.6 -83.5 93.0 -4.6 6.5 3.9 92 92 A K E -DE 47 77B 20 -2,-1.2 -45,-0.9 -45,-0.9 -15,-0.2 -0.674 10.3-155.4 -76.9 107.9 -5.2 2.9 4.8 93 93 A Y E -D 46 0B 28 -17,-1.4 -17,-0.5 -2,-0.9 -18,-0.4 -0.458 9.6-164.4 -78.6 156.2 -1.9 1.6 6.2 94 94 A F E -D 45 0B 2 -49,-1.2 -49,-1.0 -20,-0.2 2,-0.6 -0.987 22.2-144.2-145.2 149.8 -1.1 -2.2 6.2 95 95 A E E +D 44 0B 39 -22,-1.9 -51,-0.2 -2,-0.3 -22,-0.2 -0.748 33.5 175.4-112.3 75.5 1.4 -4.6 7.9 96 96 A I E -D 43 0B 1 -53,-1.9 -53,-2.5 -2,-0.6 2,-0.5 -0.600 30.8-129.7 -84.1 141.8 2.3 -7.1 5.1 97 97 A P E -D 42 0B 9 0, 0.0 -55,-0.2 0, 0.0 3,-0.1 -0.813 10.3-150.5 -72.6 130.9 4.9 -9.9 5.5 98 98 A M S > S+ 0 0 2 -57,-1.9 3,-1.8 -2,-0.5 7,-0.1 0.915 94.4 65.1 -58.6 -40.7 7.2 -9.7 2.5 99 99 A D T 3 S+ 0 0 95 1,-0.3 -1,-0.2 -58,-0.2 -3,-0.0 0.848 94.7 54.1 -54.8 -43.9 7.6 -13.5 3.0 100 100 A A T 3 S+ 0 0 23 -3,-0.1 -39,-2.3 -40,-0.0 -38,-0.3 0.343 85.2 111.7 -78.0 3.6 4.0 -14.5 2.3 101 101 A L S < S- 0 0 12 -3,-1.8 5,-0.1 -41,-0.2 -3,-0.0 -0.496 71.6-127.3 -87.6 154.9 3.8 -12.8 -1.2 102 102 A Q S S- 0 0 145 -2,-0.2 2,-0.2 3,-0.1 -1,-0.1 0.763 88.7 -2.0 -70.6 -31.5 3.5 -14.6 -4.5 103 103 A D S S- 0 0 77 2,-0.4 -2,-0.1 0, 0.0 2,-0.1 -0.681 97.6 -74.2-143.1-173.3 6.5 -12.9 -6.1 104 104 A N S S+ 0 0 82 -2,-0.2 21,-3.1 2,-0.0 2,-0.3 -0.092 104.8 84.2 -86.0 35.8 8.9 -10.1 -5.1 105 105 A S E -H 124 0C 8 19,-0.3 -2,-0.4 -7,-0.1 2,-0.3 -0.925 66.8-138.6-129.9 163.1 6.2 -7.5 -5.6 106 106 A I E +H 123 0C 1 17,-1.9 17,-1.7 -2,-0.3 2,-0.3 -0.860 24.6 166.8-111.8 154.2 3.3 -6.0 -3.6 107 107 A Q - 0 0 62 -2,-0.3 2,-0.3 15,-0.2 -48,-0.1 -0.924 16.1-158.3-159.2 147.2 -0.2 -5.2 -4.9 108 108 A I - 0 0 0 13,-0.3 12,-2.7 -2,-0.3 2,-0.3 -0.849 5.8-170.5-116.5 156.8 -3.6 -4.3 -3.3 109 109 A K E -IJ 57 119D 25 -52,-2.0 -52,-2.6 -2,-0.3 2,-0.3 -0.978 8.9-179.1-141.5 148.5 -7.0 -4.7 -4.9 110 110 A A E -IJ 56 118D 0 8,-1.9 8,-2.2 -2,-0.3 2,-0.6 -0.990 35.4 -94.0-146.2 155.1 -10.4 -3.3 -3.4 111 111 A L E + J 0 117D 36 -56,-1.9 -104,-0.4 -2,-0.3 -56,-0.3 -0.590 36.8 174.0 -71.9 117.2 -14.1 -3.2 -4.1 112 112 A S - 0 0 30 4,-2.6 -105,-0.6 -2,-0.6 2,-0.3 0.917 63.7 -33.4 -76.6 -82.5 -15.0 0.0 -6.0 113 113 A S S > S- 0 0 70 3,-0.2 3,-2.5 -107,-0.1 2,-1.0 -0.994 111.1 -16.0-149.2 143.4 -18.7 -0.6 -6.8 114 114 A G T 3 S- 0 0 63 -2,-0.3 -3,-0.0 1,-0.3 0, 0.0 -0.531 132.0 -29.5 66.8 -96.0 -20.9 -3.6 -7.7 115 115 A T T 3 S+ 0 0 133 -2,-1.0 2,-0.4 -4,-0.0 -1,-0.3 0.228 99.8 129.1-133.7 9.1 -18.2 -6.1 -8.6 116 116 A T < - 0 0 83 -3,-2.5 -4,-2.6 -5,-0.0 2,-0.6 -0.566 38.3-168.1 -64.0 123.9 -15.5 -3.7 -9.9 117 117 A F E -J 111 0D 52 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.965 15.0-140.6-115.5 102.4 -12.3 -4.6 -8.0 118 118 A V E -J 110 0D 35 -8,-2.2 -8,-1.9 -2,-0.6 2,-0.5 -0.580 12.8-151.4 -62.8 127.7 -9.7 -1.9 -8.6 119 119 A Y E -J 109 0D 161 -2,-0.3 -10,-0.2 -10,-0.2 -109,-0.2 -0.880 7.9-143.4 -94.0 128.0 -6.3 -3.5 -9.0 120 120 A S - 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