==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-APR-08 2VRQ . COMPND 2 MOLECULE: ALPHA-L-ARABINOFURANOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOBACILLUS XYLANILYTICUS; . AUTHOR G.PAES,L.K.SKOV,M.J.ODONOHUE,C.REMOND,J.S.KASTRUP,M.GAJHEDE, . 1479 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1067 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 165 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 225 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 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 . 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 . 147 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 158 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 306 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.4 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 6 1 2 6 3 3 0 0 3 0 0 0 0 0 0 0 0 0 0 0 3 0 0 RESIDUES PER ALPHA HELIX . 6 3 3 15 0 3 3 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 . 7 11 4 6 0 3 6 3 3 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 . 5 4 3 0 0 0 0 3 3 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 4 A A 0 0 75 0, 0.0 2,-0.3 0, 0.0 425,-0.2 0.000 360.0 360.0 360.0 149.9 66.0 -53.6 17.7 2 5 A S E -a 426 0A 0 423,-2.9 425,-3.0 385,-0.1 2,-0.4 -0.637 360.0-144.4 -78.7 142.9 64.2 -55.9 20.1 3 6 A R E +aB 427 386A 132 383,-2.8 383,-2.4 -2,-0.3 2,-0.4 -0.927 19.1 179.5-115.1 135.0 66.2 -58.9 21.1 4 7 A V E -aB 428 385A 1 423,-2.7 425,-3.2 -2,-0.4 2,-0.6 -0.997 13.7-161.5-135.3 133.0 64.8 -62.4 21.7 5 8 A V E -aB 429 384A 23 379,-3.3 379,-2.3 -2,-0.4 2,-0.7 -0.948 8.5-163.0-112.4 115.3 66.5 -65.6 22.6 6 9 A V E -aB 430 383A 0 423,-2.7 425,-2.6 -2,-0.6 2,-1.1 -0.870 5.2-159.0 -96.7 117.0 64.5 -68.8 21.9 7 10 A N E > -aB 431 382A 14 375,-3.2 3,-2.2 -2,-0.7 375,-0.7 -0.747 11.2-176.8 -93.7 88.9 65.8 -71.8 23.8 8 11 A A E 3 S+ 0 0 4 423,-1.8 424,-0.2 -2,-1.1 -1,-0.2 0.617 78.5 55.1 -66.8 -14.5 64.3 -74.6 21.7 9 12 A D E 3 S+ 0 0 109 422,-0.3 2,-0.5 1,-0.1 -1,-0.3 0.307 94.1 79.9-100.7 9.3 65.6 -77.3 23.9 10 13 A R E < - 0 0 149 -3,-2.2 372,-2.9 372,-0.2 2,-0.5 -0.912 63.8-162.7-122.7 103.8 64.0 -75.9 27.1 11 14 A V E - B 0 381A 53 -2,-0.5 370,-0.2 370,-0.2 3,-0.1 -0.739 9.1-173.8 -89.9 126.4 60.2 -76.6 27.5 12 15 A K E - 0 0 115 368,-3.2 2,-0.3 -2,-0.5 369,-0.2 0.598 59.5 -67.4 -93.4 -14.9 58.4 -74.4 30.0 13 16 A G E - B 0 380A 25 367,-0.9 367,-3.1 2,-0.0 2,-0.5 -0.933 59.9 -61.0 153.4-174.6 55.1 -76.2 29.9 14 17 A T E - B 0 379A 76 -2,-0.3 2,-1.1 365,-0.3 365,-0.2 -0.901 34.2-136.2-107.6 130.9 52.1 -77.1 27.7 15 18 A I - 0 0 0 363,-3.2 362,-2.0 -2,-0.5 363,-0.5 -0.747 30.4-132.0 -80.6 99.2 49.8 -74.4 26.3 16 19 A N > - 0 0 46 -2,-1.1 3,-2.0 321,-0.3 4,-0.3 -0.269 7.9-131.7 -53.0 133.0 46.4 -76.0 26.9 17 20 A R G > S+ 0 0 88 1,-0.3 3,-2.1 359,-0.2 -1,-0.2 0.801 102.1 72.5 -60.8 -24.1 44.4 -75.8 23.7 18 21 A N G > S+ 0 0 1 320,-0.3 322,-2.2 1,-0.3 3,-1.6 0.612 74.1 79.5 -69.8 -12.3 41.5 -74.5 25.8 19 22 A I G < S+ 0 0 0 -3,-2.0 -1,-0.3 320,-0.3 -2,-0.2 0.798 90.0 58.9 -57.4 -25.6 43.3 -71.2 26.2 20 23 A Y G < S+ 0 0 2 -3,-2.1 -1,-0.3 -4,-0.3 44,-0.2 0.086 86.8 136.8 -93.6 26.5 41.9 -70.7 22.7 21 24 A G E < -j 341 0B 0 -3,-1.6 321,-1.8 319,-1.0 2,-0.2 -0.097 38.9-146.7 -77.8 169.5 38.3 -71.1 23.8 22 25 A H E -jk 342 65B 2 42,-2.2 44,-2.3 319,-0.3 2,-0.4 -0.772 1.8-143.7-133.9 174.1 35.2 -69.2 23.0 23 26 A F E -jk 343 66B 0 319,-0.8 322,-1.8 -2,-0.2 321,-0.8 -0.990 9.5-174.7-149.2 125.4 31.9 -68.1 24.5 24 27 A S - 0 0 0 42,-3.0 2,-0.2 -2,-0.4 319,-0.0 -0.931 9.7-174.0-130.0 112.8 28.4 -67.8 23.1 25 28 A E - 0 0 5 -2,-0.4 2,-2.0 42,-0.1 6,-0.4 -0.630 41.1-104.9 -99.3 155.0 25.6 -66.3 25.1 26 29 A H S S+ 0 0 2 42,-1.9 2,-0.3 -2,-0.2 70,-0.1 -0.633 81.6 123.6 -72.2 84.5 21.9 -66.0 24.3 27 30 A L S > S- 0 0 3 -2,-2.0 3,-2.1 283,-0.1 4,-0.4 -0.980 73.8 -38.8-152.6 129.5 22.4 -62.4 23.6 28 31 A G T 3 S- 0 0 17 68,-0.4 4,-0.4 -2,-0.3 3,-0.2 -0.208 117.8 -27.6 52.5-130.2 21.6 -60.4 20.5 29 32 A R T 3 >S+ 0 0 62 318,-0.4 5,-0.5 281,-0.3 -1,-0.2 -0.029 107.0 104.7-110.4 30.4 22.4 -62.3 17.4 30 33 A C T < 5S+ 0 0 0 -3,-2.1 -1,-0.2 -5,-0.2 -4,-0.1 0.942 99.8 15.4 -71.0 -49.5 25.2 -64.6 18.8 31 34 A I T >>S+ 0 0 1 -6,-0.4 5,-3.0 -4,-0.4 4,-1.7 0.932 123.9 58.3 -88.4 -59.9 22.9 -67.6 19.0 32 35 A Y B 45S-r 36 0C 49 -4,-0.4 2,-1.0 1,-0.2 5,-0.2 -0.615 130.7 -8.4 -79.6 127.1 20.0 -66.7 16.8 33 36 A E T 45S+ 0 0 55 3,-2.6 -1,-0.2 -2,-0.4 -3,-0.1 -0.257 127.8 72.9 77.1 -43.9 21.1 -65.8 13.2 34 37 A G T 4 - 0 0 15 10,-2.2 3,-1.6 1,-0.1 10,-0.3 0.094 27.1 -91.3 97.9 146.0 16.7 -73.1 11.8 39 42 A E T 3 S+ 0 0 126 1,-0.3 9,-0.2 8,-0.2 6,-0.2 0.809 124.4 51.4 -63.1 -28.1 16.5 -76.2 9.5 40 43 A D T 3 S+ 0 0 163 -3,-0.1 -1,-0.3 7,-0.1 -2,-0.1 0.266 82.3 125.2 -94.3 12.2 14.0 -74.5 7.1 41 44 A S < - 0 0 30 -3,-1.6 4,-0.2 2,-0.2 7,-0.1 -0.436 66.4-133.9 -71.5 142.0 16.1 -71.4 6.6 42 45 A P S S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.694 87.0 97.8 -66.6 -14.0 17.1 -70.3 3.1 43 46 A I S S- 0 0 19 -6,-0.1 -2,-0.2 -5,-0.1 -6,-0.1 -0.633 95.1-107.3 -73.5 120.2 20.5 -69.8 4.7 44 47 A P + 0 0 81 0, 0.0 7,-2.3 0, 0.0 8,-0.4 -0.229 58.6 162.0 -52.1 131.2 22.5 -73.0 3.8 45 48 A N E -T 50 0C 34 5,-0.3 2,-0.6 -4,-0.2 5,-0.3 -0.955 45.3-123.9-152.0 162.8 22.7 -75.0 7.1 46 49 A T E > S-T 49 0C 44 3,-3.1 3,-2.0 -2,-0.3 70,-0.1 -0.949 94.9 -29.2-113.5 109.1 23.4 -78.3 8.8 47 50 A N T 3 S- 0 0 77 -2,-0.6 -8,-0.2 1,-0.3 -1,-0.1 0.817 130.3 -41.8 54.1 34.4 20.5 -79.3 11.0 48 51 A G T 3 S+ 0 0 0 -10,-0.3 -11,-2.8 1,-0.2 -10,-2.2 0.267 117.2 109.0 100.4 -10.5 19.6 -75.7 11.6 49 52 A I E < S-ST 36 46C 0 -3,-2.0 -3,-3.1 -13,-0.2 -1,-0.2 -0.877 76.4-110.2-103.0 125.3 23.2 -74.3 12.1 50 53 A R E > - T 0 45C 0 -15,-2.3 4,-2.0 -2,-0.5 -5,-0.3 -0.272 18.8-143.8 -62.4 135.2 24.5 -72.1 9.2 51 54 A N H > S+ 0 0 50 -7,-2.3 4,-3.0 2,-0.2 5,-0.3 0.821 93.3 60.1 -69.3 -38.9 27.3 -73.7 7.1 52 55 A D H > S+ 0 0 48 -8,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.957 111.6 41.1 -57.1 -49.0 29.5 -70.7 6.5 53 56 A V H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.941 114.2 53.0 -63.4 -47.4 30.0 -70.2 10.2 54 57 A L H X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.933 110.9 45.7 -52.2 -51.7 30.4 -73.9 10.9 55 58 A E H X S+ 0 0 100 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.916 113.1 49.6 -63.9 -41.9 33.1 -74.3 8.3 56 59 A A H X S+ 0 0 12 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.916 111.9 48.1 -62.4 -42.2 35.0 -71.2 9.4 57 60 A L H X>S+ 0 0 0 -4,-2.8 5,-1.6 1,-0.2 4,-0.7 0.873 110.2 51.8 -68.7 -35.6 35.0 -72.2 13.1 58 61 A K H ><5S+ 0 0 92 -4,-2.2 3,-0.6 -5,-0.3 -1,-0.2 0.891 108.8 51.3 -63.4 -40.7 36.2 -75.8 12.2 59 62 A Q H 3<5S+ 0 0 121 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.892 108.2 52.2 -62.2 -40.8 39.1 -74.2 10.2 60 63 A M H 3<5S- 0 0 3 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.653 108.6-130.0 -69.2 -16.3 39.9 -72.1 13.3 61 64 A K T <<5 - 0 0 125 -4,-0.7 -3,-0.2 -3,-0.6 -2,-0.1 0.932 22.2-155.7 62.8 50.6 40.0 -75.3 15.4 62 65 A I < - 0 0 4 -5,-1.6 -1,-0.2 1,-0.2 -41,-0.1 -0.369 8.1-167.4 -54.3 123.8 37.7 -74.0 18.2 63 66 A P + 0 0 8 0, 0.0 57,-2.6 0, 0.0 2,-0.3 0.808 62.5 1.7 -90.0 -30.3 38.7 -76.1 21.3 64 67 A V E - l 0 120B 0 55,-0.3 -42,-2.2 -44,-0.2 2,-0.4 -0.990 58.5-153.2-157.1 147.5 35.9 -75.3 23.7 65 68 A L E -kl 22 121B 0 55,-2.4 57,-1.7 -2,-0.3 2,-0.4 -0.988 11.2-145.7-134.1 124.7 32.7 -73.3 23.7 66 69 A R E -kl 23 122B 2 -44,-2.3 -42,-3.0 -2,-0.4 57,-0.2 -0.741 30.3-142.6 -90.7 134.6 31.0 -71.8 26.8 67 70 A W E + l 0 123B 0 55,-2.4 57,-2.0 -2,-0.4 -42,-0.1 -0.985 50.8 0.4-156.9 151.3 27.2 -71.6 26.9 68 71 A P S S- 0 0 0 0, 0.0 -42,-1.9 0, 0.0 2,-0.3 -0.946 98.8-102.7 -99.8 7.9 24.5 -70.3 27.5 69 72 A G - 0 0 0 -44,-0.2 2,-0.1 3,-0.2 -2,-0.1 -0.999 14.4 -77.6 173.9-176.1 26.1 -67.3 29.1 70 73 A G S >> S+ 0 0 1 -2,-0.3 3,-1.9 102,-0.1 4,-0.6 0.438 119.2 5.8 -79.9-110.5 27.3 -65.0 31.5 71 74 A a G >4 S+ 0 0 14 1,-0.3 3,-1.2 2,-0.2 5,-0.1 0.803 131.2 55.7 -55.1 -40.4 24.2 -63.2 32.7 72 75 A F G >> S+ 0 0 0 1,-0.2 3,-2.0 2,-0.2 4,-1.2 0.851 97.5 66.0 -57.6 -33.9 21.7 -65.3 30.8 73 76 A A G <4 S+ 0 0 1 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.788 98.9 50.8 -64.6 -26.4 23.0 -68.4 32.4 74 77 A D G << S+ 0 0 0 -3,-1.2 55,-0.5 -4,-0.6 -1,-0.3 0.288 114.9 43.3 -96.9 15.0 21.8 -67.3 35.9 75 78 A E T <4 S+ 0 0 17 -3,-2.0 -2,-0.2 -4,-0.1 2,-0.2 0.398 94.3 106.0-118.7 -12.9 18.3 -66.6 34.5 76 79 A Y < - 0 0 3 -4,-1.2 2,-0.6 -5,-0.1 50,-0.2 -0.488 50.7-163.2 -79.4 137.6 18.1 -69.8 32.4 77 80 A H > - 0 0 21 -2,-0.2 3,-2.7 1,-0.1 4,-0.3 -0.936 13.5-152.9-118.5 102.4 16.0 -72.8 33.3 78 81 A W G > S+ 0 0 2 -2,-0.6 3,-1.6 1,-0.3 29,-0.3 0.708 87.6 68.6 -52.3 -27.0 17.4 -75.6 31.2 79 82 A K G > S+ 0 0 78 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.773 89.0 66.9 -66.6 -22.2 14.2 -77.5 31.1 80 83 A D G < S+ 0 0 32 -3,-2.7 9,-0.5 1,-0.2 -1,-0.3 0.740 99.3 52.5 -65.5 -22.5 12.7 -74.7 28.9 81 84 A G G < S+ 0 0 0 -3,-1.6 27,-0.4 -4,-0.3 2,-0.3 0.172 96.7 75.9-106.3 16.6 15.1 -75.7 26.1 82 85 A V < + 0 0 10 -3,-1.2 72,-0.0 24,-0.1 23,-0.0 -0.864 68.2 48.2-123.8 162.6 14.5 -79.4 25.8 83 86 A G S S- 0 0 10 -2,-0.3 5,-0.1 74,-0.1 25,-0.1 -0.385 104.0 -9.6 101.4 174.9 11.6 -81.4 24.2 84 87 A P > - 0 0 76 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.236 69.8-134.3 -46.0 123.3 9.9 -81.0 20.8 85 88 A R G > S+ 0 0 80 1,-0.3 3,-1.4 2,-0.2 20,-0.0 0.863 101.1 55.8 -59.8 -39.1 11.3 -77.8 19.5 86 89 A E G 3 S+ 0 0 133 1,-0.3 -1,-0.3 18,-0.0 18,-0.1 0.598 107.4 50.8 -70.5 -9.2 8.0 -76.4 18.3 87 90 A K G < S+ 0 0 165 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.331 80.7 122.6-110.7 4.6 6.5 -76.8 21.8 88 91 A R < - 0 0 25 -3,-1.4 -7,-0.1 -4,-0.3 -8,-0.1 -0.363 64.4-105.7 -72.3 150.6 9.2 -75.1 23.8 89 92 A K - 0 0 117 -9,-0.5 -1,-0.1 1,-0.1 2,-0.1 -0.262 24.4-124.4 -70.7 154.5 8.4 -72.1 26.0 90 93 A R - 0 0 100 13,-0.1 2,-0.3 10,-0.0 12,-0.2 -0.132 30.6-169.3 -74.3-170.8 9.1 -68.5 25.3 91 94 A M - 0 0 22 10,-0.4 10,-0.8 550,-0.3 2,-0.6 -0.967 27.4-103.6-170.0 170.0 11.1 -66.4 27.8 92 95 A V E -U 100 0D 5 -2,-0.3 2,-2.6 8,-0.2 8,-0.2 -0.928 19.4-150.7-111.7 105.6 12.1 -62.8 28.6 93 96 A N E > +U 99 0D 6 6,-3.0 5,-1.7 -2,-0.6 6,-0.6 -0.486 27.6 179.1 -69.6 77.3 15.8 -62.1 27.7 94 97 A T T 5 + 0 0 34 -2,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.847 68.3 42.1 -56.2 -45.9 15.8 -59.6 30.6 95 98 A H T 5S+ 0 0 52 1,-0.2 2,-0.5 -3,-0.2 -1,-0.2 0.787 113.2 51.2 -75.1 -27.9 19.4 -58.4 30.4 96 99 A W T 5S- 0 0 31 -3,-0.5 3,-0.5 -70,-0.1 -68,-0.4 -0.624 134.0 -40.9-124.0 74.2 19.7 -58.1 26.6 97 100 A G T 5S- 0 0 39 -2,-0.5 -3,-0.1 -3,-0.3 -2,-0.1 0.133 78.9-105.5 99.2 -17.5 17.0 -56.2 24.8 98 101 A G S - 0 0 0 -2,-0.8 4,-2.5 -25,-0.1 3,-0.3 -0.566 67.5 -53.3-134.1-162.5 18.7 -75.7 23.8 107 110 A T H > S+ 0 0 0 -29,-0.3 4,-2.4 1,-0.2 5,-0.2 0.852 131.2 45.6 -50.4 -47.7 20.8 -78.5 25.4 108 111 A H H > S+ 0 0 25 -27,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.891 114.1 48.9 -66.6 -37.0 20.4 -80.9 22.5 109 112 A E H > S+ 0 0 7 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.871 111.8 49.6 -71.3 -33.2 21.2 -78.2 19.9 110 113 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.917 110.1 48.8 -72.3 -42.7 24.3 -77.1 21.8 111 114 A M H X S+ 0 0 5 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.896 112.9 49.8 -60.8 -39.2 25.7 -80.6 22.2 112 115 A M H X S+ 0 0 41 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.917 108.7 52.3 -65.2 -45.0 25.1 -81.1 18.5 113 116 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 6,-0.2 0.949 109.6 48.7 -55.4 -49.3 26.9 -77.8 17.7 114 117 A C H X>S+ 0 0 3 -4,-2.5 5,-2.1 1,-0.2 4,-1.4 0.894 112.5 48.3 -59.9 -40.5 29.9 -78.8 19.8 115 118 A E H <5S+ 0 0 104 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.904 110.8 50.5 -67.5 -39.3 30.1 -82.2 18.0 116 119 A L H <5S+ 0 0 50 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.879 116.4 42.8 -63.2 -36.0 29.7 -80.6 14.6 117 120 A L H <5S- 0 0 11 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.681 106.5-126.0 -82.3 -21.0 32.6 -78.2 15.6 118 121 A G T <5 + 0 0 67 -4,-1.4 2,-0.2 1,-0.3 -3,-0.2 0.727 67.3 130.3 75.6 23.0 34.7 -80.9 17.2 119 122 A C < - 0 0 12 -5,-2.1 -55,-0.3 -6,-0.2 -1,-0.3 -0.659 61.8-104.5-108.5 165.1 34.9 -78.8 20.3 120 123 A E E -l 64 0B 49 -57,-2.6 -55,-2.4 -2,-0.2 2,-0.3 -0.627 33.4-123.7 -82.6 142.1 34.3 -79.4 24.1 121 124 A P E -l 65 0B 10 0, 0.0 46,-0.8 0, 0.0 45,-0.5 -0.627 21.8-171.3 -81.4 144.1 31.2 -78.2 25.7 122 125 A Y E -lm 66 167B 1 -57,-1.7 -55,-2.4 -2,-0.3 2,-0.4 -0.929 12.0-165.3-135.1 107.1 31.4 -75.9 28.7 123 126 A I E -lm 67 168B 0 44,-1.9 46,-3.0 -2,-0.4 2,-0.6 -0.820 11.1-149.7-102.7 135.9 28.1 -75.4 30.3 124 127 A S E - m 0 169B 2 -57,-2.0 46,-0.2 -2,-0.4 2,-0.1 -0.893 18.6-151.5-105.8 116.1 27.3 -72.7 32.9 125 128 A G E - m 0 170B 0 44,-3.1 46,-0.9 -2,-0.6 2,-0.7 -0.441 21.7-100.5 -88.7 162.6 24.6 -73.7 35.3 126 129 A N + 0 0 7 1,-0.2 -52,-0.2 -50,-0.2 9,-0.2 -0.705 49.7 149.8 -90.6 109.4 22.1 -71.4 37.1 127 130 A V + 0 0 0 -2,-0.7 -1,-0.2 2,-0.1 3,-0.2 0.844 68.6 59.7 -95.8 -47.2 23.0 -70.5 40.8 128 131 A G S S+ 0 0 0 1,-0.2 562,-0.1 44,-0.1 -53,-0.1 0.856 130.1 5.0 -54.5 -48.6 21.5 -67.1 41.1 129 132 A S S S+ 0 0 9 -55,-0.5 498,-0.3 -53,-0.1 -1,-0.2 0.241 117.1 84.3-120.9 12.5 17.9 -68.0 40.3 130 133 A G - 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