==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 21-MAY-08 3D7J . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN SCO6650; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR J.E.SPOONAMORE,S.A.ROBERTS,A.HEROUX,V.BANDARIAN . 806 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 635 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 227 28.2 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 . 12 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 . 63 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 6 0 0 0 5 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 5 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 . 0 0 0 0 0 1 17 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 S 0 0 123 0, 0.0 267,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 173.7 87.1 8.8 79.7 2 0 A H E -A 267 0A 49 265,-0.2 2,-0.3 2,-0.0 265,-0.2 -0.981 360.0-169.5-150.7 161.4 84.7 6.4 81.4 3 1 A X E -A 266 0A 38 263,-1.8 263,-2.6 -2,-0.3 2,-0.3 -0.967 9.2-152.6-157.9 136.2 81.7 6.3 83.7 4 2 A F E +AB 265 42A 5 38,-2.5 38,-2.5 -2,-0.3 2,-0.3 -0.793 20.9 176.9-101.1 152.3 79.6 3.8 85.6 5 3 A S E -AB 264 41A 11 259,-2.2 259,-2.3 -2,-0.3 2,-0.3 -0.990 18.5-161.5-149.3 157.8 75.9 4.2 86.6 6 4 A I E -AB 263 40A 3 34,-2.0 34,-2.8 -2,-0.3 2,-0.4 -0.981 11.3-160.0-132.0 149.4 73.0 2.5 88.2 7 5 A T E -AB 262 39A 4 255,-3.0 255,-2.0 -2,-0.3 2,-0.3 -0.995 4.3-170.1-130.6 135.3 69.3 3.4 87.9 8 6 A V E -AB 261 38A 2 30,-2.0 30,-2.8 -2,-0.4 2,-0.4 -0.951 13.8-140.7-123.0 147.3 66.4 2.5 90.2 9 7 A R E + B 0 37A 60 251,-1.7 28,-0.2 -2,-0.3 2,-0.2 -0.909 28.8 150.3-116.3 129.8 62.7 3.1 89.5 10 8 A D E - B 0 36A 50 26,-2.9 26,-3.0 -2,-0.4 2,-0.3 -0.637 26.3-141.4-129.1-168.9 59.9 4.2 91.8 11 9 A H E - B 0 35A 30 24,-0.3 2,-0.3 -2,-0.2 24,-0.2 -0.988 8.4-158.6-158.6 157.6 56.6 6.1 91.0 12 10 A I E - B 0 34A 2 22,-2.3 22,-2.6 -2,-0.3 2,-0.4 -0.938 8.6-150.7-133.8 158.8 54.3 8.7 92.3 13 11 A X E + B 0 33A 0 -2,-0.3 57,-1.6 20,-0.2 58,-0.5 -0.978 32.5 159.4-133.3 114.4 50.6 9.6 91.7 14 12 A I E -cB 71 32A 0 18,-2.3 18,-2.3 -2,-0.4 2,-0.3 -0.840 33.5-130.2-134.0 165.1 49.7 13.2 92.2 15 13 A A E +cB 72 31A 0 56,-2.4 58,-2.8 420,-0.3 59,-0.4 -0.901 36.8 141.3-112.7 151.6 47.2 16.0 91.3 16 14 A H E - B 0 30A 4 14,-2.3 14,-2.8 -2,-0.3 2,-0.3 -0.966 31.5-143.8-172.7 165.6 48.0 19.5 90.0 17 15 A S - 0 0 33 -2,-0.3 67,-0.4 12,-0.2 2,-0.3 -0.928 21.7-127.0-131.9 160.9 47.0 22.2 87.6 18 16 A F - 0 0 27 8,-2.1 2,-0.5 -2,-0.3 65,-0.1 -0.835 10.3-133.7-112.6 151.4 49.1 24.7 85.5 19 17 A R + 0 0 139 -2,-0.3 64,-0.1 706,-0.2 2,-0.1 -0.905 66.2 59.7-103.5 123.5 49.0 28.4 85.3 20 18 A G S > S- 0 0 21 -2,-0.5 3,-2.0 1,-0.1 4,-0.3 -0.068 78.0-110.8 129.0 132.3 49.1 29.9 81.8 21 19 A D G > S+ 0 0 139 1,-0.3 3,-2.0 2,-0.2 6,-0.1 0.788 110.2 73.4 -54.4 -30.3 47.0 29.8 78.7 22 20 A V G 3 S+ 0 0 53 1,-0.3 -1,-0.3 -3,-0.1 710,-0.2 0.773 88.0 62.2 -56.3 -27.9 49.8 27.9 77.0 23 21 A F G X S- 0 0 31 -3,-2.0 3,-2.3 1,-0.2 -1,-0.3 0.601 82.9-173.1 -79.7 -9.8 48.8 24.8 79.0 24 22 A G G X S+ 0 0 30 -3,-2.0 3,-1.9 1,-0.3 -1,-0.2 -0.279 71.4 3.1 57.5-128.5 45.3 24.6 77.5 25 23 A P G > S+ 0 0 62 0, 0.0 3,-1.8 0, 0.0 -1,-0.3 0.698 120.8 76.1 -67.2 -16.4 43.2 22.0 79.2 26 24 A A G < S+ 0 0 8 -3,-2.3 -8,-2.1 1,-0.3 -2,-0.2 0.461 74.5 79.9 -74.7 1.2 46.1 21.3 81.7 27 25 A Q G < S+ 0 0 84 -3,-1.9 -1,-0.3 -10,-0.2 2,-0.2 0.689 81.1 84.8 -69.6 -22.0 45.0 24.6 83.4 28 26 A R S < S- 0 0 102 -3,-1.8 2,-0.4 -4,-0.2 -10,-0.2 -0.502 102.0 -92.9 -76.3 153.3 42.3 22.4 85.0 29 27 A L S S+ 0 0 50 -2,-0.2 392,-0.3 -12,-0.1 -12,-0.2 -0.511 71.8 134.7 -64.2 119.2 43.0 20.5 88.1 30 28 A H E -B 16 0A 1 -14,-2.8 -14,-2.3 -2,-0.4 2,-0.3 -0.559 35.8-139.8-142.8-151.2 44.1 17.0 86.9 31 29 A G E -B 15 0A 0 -16,-0.3 2,-0.3 407,-0.2 -16,-0.3 -0.951 6.3-148.9-166.4-175.1 46.9 14.6 87.7 32 30 A A E -B 14 0A 1 -18,-2.3 -18,-2.3 -2,-0.3 2,-0.5 -0.987 20.2-123.6-162.6 155.5 49.4 12.1 86.6 33 31 A T E -B 13 0A 6 89,-0.5 2,-0.5 -2,-0.3 -20,-0.2 -0.957 30.7-164.8 -98.3 129.9 51.4 9.0 87.3 34 32 A F E -B 12 0A 2 -22,-2.6 -22,-2.3 -2,-0.5 2,-0.4 -0.970 13.4-147.2-113.4 121.6 55.1 9.7 87.1 35 33 A L E -BD 11 121A 29 86,-2.2 86,-2.2 -2,-0.5 2,-0.6 -0.724 22.8-150.0 -74.9 132.2 57.6 6.8 86.9 36 34 A V E -BD 10 120A 0 -26,-3.0 -26,-2.9 -2,-0.4 2,-0.5 -0.935 15.5-174.3-116.5 111.7 60.6 8.1 88.7 37 35 A D E -BD 9 119A 7 82,-3.0 82,-2.5 -2,-0.6 2,-0.6 -0.919 5.5-164.0-107.2 121.6 64.0 6.8 87.6 38 36 A A E -BD 8 118A 1 -30,-2.8 -30,-2.0 -2,-0.5 2,-0.4 -0.941 4.8-166.8-108.4 119.2 67.1 7.9 89.7 39 37 A T E -BD 7 117A 23 78,-3.2 78,-2.2 -2,-0.6 2,-0.4 -0.894 1.3-167.0-106.2 130.5 70.5 7.4 88.0 40 38 A F E -BD 6 116A 0 -34,-2.8 -34,-2.0 -2,-0.4 2,-0.4 -0.968 9.7-165.6-116.5 131.6 73.7 7.7 90.1 41 39 A R E +BD 5 115A 34 74,-2.5 73,-2.4 -2,-0.4 74,-1.3 -0.913 12.5 167.3-123.3 146.8 77.0 7.9 88.3 42 40 A R E -B 4 0A 28 -38,-2.5 -38,-2.5 -2,-0.4 71,-0.1 -0.979 36.4-130.0-157.3 152.6 80.6 7.5 89.3 43 41 A E S S+ 0 0 101 69,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.785 91.7 24.6 -75.1 -31.4 84.0 7.1 87.7 44 42 A Q S S- 0 0 120 68,-0.2 -1,-0.1 -40,-0.1 6,-0.1 -0.989 84.8-106.8-136.2 143.1 85.2 4.1 89.7 45 43 A L - 0 0 31 -2,-0.3 6,-0.2 1,-0.1 -2,-0.0 -0.376 40.4-117.0 -64.8 148.3 83.4 1.3 91.5 46 44 A D > - 0 0 31 4,-2.8 3,-2.3 1,-0.1 -1,-0.1 -0.017 40.3 -81.1 -78.5-176.2 83.6 1.4 95.3 47 45 A E T 3 S+ 0 0 192 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.644 133.0 53.2 -69.7 -12.0 85.2 -1.1 97.6 48 46 A D T 3 S- 0 0 44 2,-0.2 -1,-0.3 169,-0.0 106,-0.1 0.373 121.0-110.7 -93.2 2.7 82.1 -3.4 97.3 49 47 A N S < S+ 0 0 39 -3,-2.3 174,-0.3 1,-0.3 171,-0.3 0.785 82.3 107.7 71.9 34.5 82.5 -3.2 93.5 50 48 A I S S- 0 0 8 1,-0.1 -4,-2.8 172,-0.1 -1,-0.3 -0.850 72.6-129.7-134.2 166.4 79.3 -1.1 93.1 51 49 A V S S- 0 0 0 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.906 91.0 -18.0 -78.5 -50.3 78.2 2.4 92.2 52 50 A V S S- 0 0 3 -12,-0.1 2,-0.6 -3,-0.1 -1,-0.4 -0.973 77.1 -88.7-156.8 149.9 75.9 2.6 95.2 53 51 A D > - 0 0 32 53,-0.5 4,-2.9 -2,-0.3 3,-0.1 -0.535 36.2-154.7 -55.9 105.8 74.1 0.4 97.7 54 52 A I H > S+ 0 0 56 -2,-0.6 4,-3.2 1,-0.2 5,-0.3 0.811 92.4 58.5 -59.4 -33.9 70.9 -0.3 95.8 55 53 A G H > S+ 0 0 41 102,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 112.0 39.3 -62.0 -45.0 69.1 -1.0 99.1 56 54 A L H > S+ 0 0 43 2,-0.2 4,-3.2 3,-0.2 5,-0.3 0.910 115.1 54.5 -70.5 -39.5 70.0 2.5 100.3 57 55 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.930 113.5 40.1 -58.4 -49.4 69.3 4.0 96.8 58 56 A T H X S+ 0 0 64 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.896 117.1 50.7 -68.7 -40.7 65.8 2.5 96.6 59 57 A Q H X S+ 0 0 123 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.935 114.3 42.8 -56.4 -51.1 65.2 3.4 100.3 60 58 A E H X S+ 0 0 16 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.878 113.3 50.8 -73.0 -37.3 66.3 7.0 99.9 61 59 A L H X S+ 0 0 1 -4,-2.5 4,-2.8 -5,-0.3 5,-0.3 0.931 111.0 51.2 -58.7 -43.8 64.5 7.5 96.6 62 60 A G H X S+ 0 0 24 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.879 107.5 52.7 -60.2 -41.3 61.4 6.1 98.4 63 61 A A H X S+ 0 0 42 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.905 112.7 44.9 -61.9 -40.4 62.0 8.6 101.3 64 62 A V H >< S+ 0 0 5 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.963 118.5 39.0 -69.3 -51.9 62.1 11.4 98.8 65 63 A V H >X S+ 0 0 4 -4,-2.8 4,-2.0 1,-0.2 3,-2.0 0.792 102.8 71.8 -75.5 -23.5 59.1 10.5 96.6 66 64 A G H 3< S+ 0 0 41 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.772 93.2 57.8 -58.8 -26.3 57.0 9.3 99.6 67 65 A A T << S+ 0 0 45 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.573 114.3 36.9 -80.0 -10.5 56.7 13.0 100.6 68 66 A L T X4 S+ 0 0 3 -3,-2.0 3,-0.8 -4,-0.2 -2,-0.2 0.625 91.6 109.6-108.2 -26.4 55.1 13.8 97.2 69 67 A N T 3< S+ 0 0 29 -4,-2.0 -55,-0.1 1,-0.2 3,-0.1 -0.194 84.1 7.7 -64.6 145.5 53.0 10.7 96.6 70 68 A Y T 3 S+ 0 0 54 -57,-1.6 2,-0.3 1,-0.2 -1,-0.2 0.853 102.5 126.1 56.4 40.1 49.2 10.7 96.8 71 69 A R E < -c 14 0A 63 -3,-0.8 -56,-2.4 -58,-0.5 2,-0.8 -0.941 66.6-126.7-127.4 151.6 49.1 14.5 97.1 72 70 A N E > -c 15 0A 17 -2,-0.3 3,-1.7 -58,-0.2 -56,-0.2 -0.873 23.7-161.0 -90.2 107.6 47.6 17.5 95.4 73 71 A L G > S+ 0 0 3 -58,-2.8 3,-1.2 -2,-0.8 6,-0.2 0.691 83.6 72.0 -68.9 -19.1 50.6 19.6 94.6 74 72 A D G 3 S+ 0 0 64 -59,-0.4 -1,-0.3 1,-0.2 7,-0.2 0.688 101.8 46.8 -64.8 -19.6 48.5 22.7 94.2 75 73 A N G < S+ 0 0 120 -3,-1.7 -1,-0.2 5,-0.1 -2,-0.2 0.360 87.0 106.5-102.6 3.8 48.1 22.6 98.0 76 74 A E X - 0 0 55 -3,-1.2 3,-2.0 1,-0.1 4,-0.2 -0.748 61.3-149.9 -91.2 116.1 51.7 22.0 98.8 77 75 A P G > S+ 0 0 106 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.803 94.0 67.4 -53.6 -31.3 53.4 25.1 100.3 78 76 A D G 3 S+ 0 0 113 1,-0.3 -5,-0.0 -3,-0.0 -2,-0.0 0.758 110.3 36.7 -59.7 -24.6 56.8 24.1 98.9 79 77 A F G X S+ 0 0 11 -3,-2.0 3,-2.5 -6,-0.2 -1,-0.3 0.223 80.0 150.1-115.9 13.1 55.3 24.7 95.4 80 78 A A T < S+ 0 0 75 -3,-1.4 3,-0.1 1,-0.3 -5,-0.1 -0.218 78.6 1.9 -51.8 127.2 53.1 27.8 96.1 81 79 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 -7,-0.2 -1,-0.3 0.523 109.2 112.9 74.7 6.8 52.9 29.9 92.9 82 80 A V S < S- 0 0 60 -3,-2.5 2,-0.6 -8,-0.0 -1,-0.2 -0.920 70.2-121.5-116.7 135.5 55.1 27.5 90.9 83 81 A N - 0 0 9 -2,-0.4 2,-1.8 1,-0.1 -65,-0.1 -0.643 20.3-147.1 -71.2 116.9 54.1 25.3 87.9 84 82 A T + 0 0 2 -2,-0.6 -1,-0.1 -67,-0.4 -11,-0.1 -0.385 32.8 170.5 -88.6 63.1 54.9 21.7 88.9 85 83 A S > - 0 0 3 -2,-1.8 4,-2.6 641,-0.3 5,-0.2 -0.190 49.4-105.4 -67.6 161.1 55.8 20.6 85.4 86 84 A T H > S+ 0 0 7 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.916 122.8 48.5 -56.7 -44.2 57.4 17.1 84.9 87 85 A E H > S+ 0 0 8 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.882 110.5 51.2 -67.2 -38.1 60.8 18.8 84.3 88 86 A F H > S+ 0 0 38 638,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.941 110.2 48.3 -62.1 -47.4 60.5 20.9 87.4 89 87 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.831 104.2 60.6 -64.1 -32.7 59.6 17.9 89.6 90 88 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.934 108.7 44.7 -57.5 -44.0 62.6 16.0 88.2 91 89 A K H X S+ 0 0 65 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.905 109.8 54.5 -66.0 -42.3 64.8 18.7 89.6 92 90 A V H X S+ 0 0 16 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.950 113.5 42.1 -56.4 -48.0 63.0 18.8 92.9 93 91 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.904 113.5 52.8 -68.1 -40.5 63.5 15.1 93.4 94 92 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.913 111.3 47.0 -58.4 -44.9 67.2 15.3 92.1 95 93 A D H X S+ 0 0 35 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.894 111.4 49.2 -67.5 -39.5 68.0 18.0 94.6 96 94 A R H X S+ 0 0 74 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.902 113.3 48.0 -69.0 -36.7 66.4 16.3 97.5 97 95 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.894 108.1 55.1 -64.6 -41.9 68.3 13.1 96.6 98 96 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.926 106.0 52.0 -59.5 -44.5 71.5 15.1 96.3 99 97 A E H X S+ 0 0 93 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.904 108.3 51.2 -59.1 -40.3 71.0 16.4 99.8 100 98 A R H <>S+ 0 0 87 -4,-1.7 5,-2.3 2,-0.2 6,-0.4 0.900 109.1 50.7 -63.5 -38.6 70.6 12.9 101.1 101 99 A V H ><5S+ 0 0 2 -4,-2.3 3,-1.7 1,-0.2 5,-0.2 0.952 110.5 49.6 -60.5 -47.8 73.8 11.8 99.3 102 100 A H H 3<5S+ 0 0 59 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.801 107.6 54.9 -63.2 -29.8 75.7 14.8 100.9 103 101 A K T 3<5S- 0 0 173 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.497 119.2-109.6 -82.1 -5.2 74.3 13.8 104.3 104 102 A G T X 5S+ 0 0 30 -3,-1.7 3,-1.9 -4,-0.4 -3,-0.2 0.498 77.5 133.0 91.0 6.8 75.7 10.2 104.0 105 103 A A T 3 S+ 0 0 185 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.818 128.3 62.4 -58.2 -32.3 80.2 7.1 102.7 109 107 A G G > S+ 0 0 31 1,-0.2 3,-1.7 2,-0.2 -1,-0.3 0.836 91.7 64.4 -59.8 -34.8 80.9 5.6 99.3 110 108 A A G X S+ 0 0 1 -3,-1.1 3,-1.7 1,-0.3 -1,-0.2 0.654 82.5 76.9 -72.4 -14.1 78.2 7.6 97.7 111 109 A R G < S+ 0 0 146 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.750 90.4 58.9 -61.5 -25.5 80.1 10.9 98.6 112 110 A G G < S+ 0 0 44 -3,-1.7 -69,-0.4 -4,-0.3 -1,-0.3 0.379 76.5 123.1 -86.4 3.9 82.3 9.9 95.6 113 111 A L < - 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