==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-APR-05 1X1N . COMPND 2 MOLECULE: 4-ALPHA-GLUCANOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SOLANUM TUBEROSUM; . AUTHOR K.IMAMURA,T.MATSUURA,T.TAKAHA,K.FUJII,A.NAKAGAWA,M.KUSUNOKI, . 523 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 4.2 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 . 1 0.2 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 . 21 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.1 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 0 2 1 0 1 3 2 0 3 0 0 0 0 1 0 1 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 2 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 . 6 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 2 A V 0 0 143 0, 0.0 3,-0.1 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 155.1 20.6 5.2 48.4 2 3 A P - 0 0 61 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.043 360.0 -69.3 -63.1 174.1 22.8 3.3 51.0 3 4 A A > - 0 0 73 1,-0.2 3,-2.3 4,-0.1 0, 0.0 -0.298 67.9 -79.5 -65.9 149.7 21.3 1.6 54.1 4 5 A V T 3 S+ 0 0 156 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.260 119.0 19.5 -52.8 127.2 20.0 3.9 56.9 5 6 A G T 3 S+ 0 0 77 1,-0.4 -1,-0.3 -3,-0.1 2,-0.1 0.190 100.8 114.5 98.3 -13.9 22.8 5.3 59.0 6 7 A E S < S- 0 0 135 -3,-2.3 -1,-0.4 1,-0.1 2,-0.1 -0.357 74.7 -80.3 -86.0 166.3 25.5 4.6 56.4 7 8 A D - 0 0 146 -2,-0.1 -1,-0.1 -3,-0.1 -4,-0.1 -0.422 34.6-146.7 -67.0 134.0 27.7 7.1 54.5 8 9 A F - 0 0 89 1,-0.2 -1,-0.0 -2,-0.1 4,-0.0 -0.521 44.7 -77.2 -79.3 163.0 26.3 8.9 51.5 9 10 A P > - 0 0 72 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 -0.254 43.4-109.2 -57.3 156.6 28.9 9.7 48.7 10 11 A I T 3 S+ 0 0 183 1,-0.3 3,-0.4 2,-0.1 -2,-0.0 0.752 117.8 57.8 -57.8 -27.6 31.2 12.6 49.3 11 12 A D T > + 0 0 98 1,-0.2 3,-2.1 2,-0.1 4,-0.3 0.165 68.4 121.7 -94.1 16.9 29.3 14.6 46.6 12 13 A Y G X + 0 0 119 -3,-1.6 3,-2.0 1,-0.3 -1,-0.2 0.839 66.0 60.1 -48.3 -46.2 25.9 14.4 48.3 13 14 A A G 3 S+ 0 0 81 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.551 94.9 65.2 -66.1 -8.4 25.3 18.1 48.6 14 15 A D G < S+ 0 0 125 -3,-2.1 2,-2.4 1,-0.1 -1,-0.3 0.571 72.6 96.4 -87.1 -12.4 25.6 18.5 44.8 15 16 A W < + 0 0 153 -3,-2.0 -1,-0.1 -4,-0.3 3,-0.1 -0.427 64.8 179.2 -78.2 67.0 22.4 16.4 44.3 16 17 A L - 0 0 125 -2,-2.4 -2,-0.1 1,-0.1 -3,-0.0 -0.291 37.3 -76.5 -78.3 156.7 20.2 19.6 44.1 17 18 A P - 0 0 121 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.214 51.5-119.9 -60.4 137.5 16.4 19.6 43.5 18 19 A K - 0 0 165 -3,-0.1 2,-0.6 1,-0.0 -3,-0.0 -0.540 12.7-148.0 -82.9 138.8 15.4 18.8 39.9 19 20 A R - 0 0 237 -2,-0.2 5,-0.1 3,-0.0 -1,-0.0 -0.933 17.7-139.4-104.9 110.7 13.3 21.2 37.8 20 21 A D > - 0 0 75 -2,-0.6 3,-2.4 1,-0.1 4,-0.2 -0.585 6.9-140.0 -71.7 122.4 11.1 19.3 35.4 21 22 A P G > S+ 0 0 103 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.745 101.5 65.5 -53.5 -28.4 11.1 21.0 31.9 22 23 A N G 3 S+ 0 0 89 1,-0.2 -2,-0.0 3,-0.0 -3,-0.0 0.672 97.0 56.9 -66.3 -19.5 7.3 20.3 31.7 23 24 A D G < S+ 0 0 94 -3,-2.4 -1,-0.2 2,-0.1 -3,-0.1 0.385 76.2 135.7 -92.5 0.8 6.8 22.7 34.6 24 25 A R < - 0 0 132 -3,-1.3 2,-0.4 -4,-0.2 498,-0.1 -0.233 59.4-120.0 -54.0 133.3 8.5 25.7 32.9 25 26 A R + 0 0 64 496,-0.3 2,-0.3 441,-0.1 441,-0.2 -0.667 42.8 174.8 -78.1 128.0 6.6 28.9 33.4 26 27 A R E -a 466 0A 25 439,-3.0 441,-1.7 -2,-0.4 2,-0.3 -0.907 23.3-149.5-133.7 157.3 5.6 30.4 30.0 27 28 A A E +a 467 0A 0 495,-0.5 35,-2.2 -2,-0.3 36,-1.1 -0.965 19.1 178.0-126.0 150.8 3.5 33.2 28.6 28 29 A G E -ab 468 63A 0 439,-2.5 441,-2.4 -2,-0.3 2,-0.4 -0.921 23.7-125.1-143.9 168.3 1.6 33.3 25.3 29 30 A I E -ab 469 64A 0 34,-1.4 36,-2.6 -2,-0.3 2,-0.6 -0.951 17.2-138.0-118.0 135.2 -0.7 35.4 23.2 30 31 A L E +ab 470 65A 9 439,-2.1 441,-2.4 -2,-0.4 442,-0.3 -0.853 42.4 145.5 -90.0 118.7 -4.1 34.4 21.9 31 32 A L - 0 0 2 34,-2.3 -2,-0.1 -2,-0.6 5,-0.0 -0.813 39.0-144.2-156.9 110.2 -4.5 35.5 18.2 32 33 A H > - 0 0 8 -2,-0.3 3,-2.1 34,-0.1 4,-0.3 -0.556 25.5-123.4 -74.3 139.0 -6.4 33.6 15.6 33 34 A P G > S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.775 108.4 68.5 -59.4 -25.5 -4.6 33.9 12.2 34 35 A T G 3 S+ 0 0 2 1,-0.3 9,-2.0 8,-0.1 -2,-0.0 0.768 93.8 62.2 -57.6 -25.6 -7.7 35.3 10.5 35 36 A S G < S+ 0 0 1 -3,-2.1 462,-3.1 7,-0.1 -1,-0.3 0.543 76.5 111.9 -79.4 -10.1 -7.0 38.4 12.7 36 37 A F S < S- 0 0 0 -3,-1.7 13,-0.1 -4,-0.3 12,-0.0 -0.374 72.3-116.4 -62.1 147.1 -3.7 39.1 11.1 37 38 A P + 0 0 10 0, 0.0 7,-0.3 0, 0.0 11,-0.2 -0.178 55.0 117.0 -75.3 175.5 -3.7 42.4 9.1 38 39 A G > - 0 0 20 459,-0.2 3,-0.5 80,-0.1 461,-0.1 -0.707 68.7 -82.5 141.0 170.1 -3.1 42.5 5.3 39 40 A P T 3 S+ 0 0 41 0, 0.0 77,-2.8 0, 0.0 -1,-0.1 0.417 100.6 75.7 -87.1 2.2 -4.7 43.4 2.0 40 41 A Y T 3 S- 0 0 16 2,-0.3 90,-0.1 75,-0.2 78,-0.1 0.056 103.6-102.7-114.7 26.8 -6.8 40.2 1.2 41 42 A G S < S+ 0 0 7 -3,-0.5 81,-0.5 75,-0.3 2,-0.3 0.279 98.1 44.5 86.7 -10.2 -9.8 40.5 3.4 42 43 A I S S- 0 0 2 79,-0.1 -2,-0.3 84,-0.1 -7,-0.1 -0.969 88.3 -99.2-162.3 146.9 -8.6 37.9 6.0 43 44 A G - 0 0 0 -9,-2.0 2,-0.3 -2,-0.3 -5,-0.1 -0.339 46.3-173.8 -66.5 154.7 -5.4 37.1 7.9 44 45 A D - 0 0 9 -7,-0.3 5,-0.2 -11,-0.1 52,-0.2 -0.856 40.9 -93.0-147.0 178.7 -3.4 34.2 6.4 45 46 A L S S+ 0 0 1 50,-2.5 51,-0.1 -2,-0.3 181,-0.1 -0.017 92.8 93.2 -89.0 32.0 -0.3 31.9 6.9 46 47 A G S >> S- 0 0 0 49,-0.1 3,-1.4 50,-0.1 4,-1.2 0.153 96.6 -32.1-106.3-145.8 1.9 34.3 4.9 47 48 A P H 3> S+ 0 0 36 0, 0.0 4,-2.0 0, 0.0 3,-0.2 0.802 131.1 55.7 -47.7 -38.3 4.2 37.2 5.6 48 49 A Q H 3> S+ 0 0 36 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.809 99.7 60.1 -67.3 -30.7 2.2 38.5 8.6 49 50 A A H <> S+ 0 0 0 -3,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.919 109.4 43.3 -61.5 -42.0 2.4 35.1 10.4 50 51 A F H X S+ 0 0 25 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.895 112.5 51.5 -71.9 -39.4 6.2 35.4 10.4 51 52 A K H X S+ 0 0 105 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.906 110.4 50.8 -61.9 -41.5 6.1 39.1 11.5 52 53 A F H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.930 109.3 49.5 -58.7 -47.8 3.8 38.1 14.3 53 54 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.875 109.1 52.8 -64.1 -36.3 6.2 35.3 15.5 54 55 A D H X S+ 0 0 67 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.915 110.7 47.7 -61.1 -43.5 9.1 37.8 15.4 55 56 A W H X S+ 0 0 6 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.910 110.4 51.4 -65.1 -42.2 7.1 40.2 17.6 56 57 A L H X>S+ 0 0 0 -4,-2.7 5,-2.0 2,-0.2 4,-0.6 0.914 110.9 48.4 -58.6 -43.6 6.2 37.3 20.0 57 58 A H H ><5S+ 0 0 93 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.916 110.5 50.9 -63.4 -43.8 9.9 36.4 20.2 58 59 A L H 3<5S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.856 109.4 51.7 -59.1 -37.6 10.7 40.1 20.9 59 60 A A H 3<5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.546 115.5-117.6 -76.6 -11.1 8.1 40.1 23.6 60 61 A G T <<5 + 0 0 11 -3,-1.0 -33,-0.3 -4,-0.6 -3,-0.2 0.528 62.7 148.9 84.8 7.6 9.6 37.0 25.3 61 62 A C < - 0 0 5 -5,-2.0 -1,-0.3 -6,-0.2 -33,-0.2 -0.502 30.7-171.2 -75.3 141.5 6.5 34.9 24.7 62 63 A S + 0 0 8 -35,-2.2 174,-2.7 -2,-0.2 2,-0.3 0.222 64.9 57.9-116.8 12.1 7.0 31.2 24.2 63 64 A L E -bc 28 236A 0 -36,-1.1 -34,-1.4 172,-0.3 2,-0.4 -0.997 53.5-166.8-143.7 144.7 3.4 30.2 23.3 64 65 A W E -bc 29 237A 0 172,-2.1 174,-3.1 -2,-0.3 2,-0.5 -0.995 14.3-156.8-127.4 123.7 0.9 31.2 20.6 65 66 A Q E +bc 30 238A 0 -36,-2.6 -34,-2.3 -2,-0.4 2,-0.3 -0.883 13.4 178.7-104.3 132.5 -2.7 30.1 21.0 66 67 A V - 0 0 0 172,-2.5 -34,-0.1 -2,-0.5 3,-0.1 -0.788 28.7-115.5-118.4 166.2 -5.1 29.8 18.1 67 68 A L - 0 0 2 -2,-0.3 173,-0.2 1,-0.2 -1,-0.0 -0.382 66.3 -54.5 -85.1 175.7 -8.8 28.8 17.8 68 69 A P - 0 0 4 0, 0.0 -1,-0.2 0, 0.0 173,-0.1 -0.251 46.9-146.5 -53.6 142.3 -9.5 25.6 15.8 69 70 A L + 0 0 6 171,-0.2 23,-2.9 -3,-0.1 26,-0.1 0.313 56.2 122.7 -94.1 8.1 -8.0 25.7 12.3 70 71 A V S S- 0 0 20 12,-0.3 21,-0.2 21,-0.2 22,-0.2 -0.168 77.6 -86.6 -69.9 161.0 -10.9 23.7 10.6 71 72 A P - 0 0 16 0, 0.0 15,-3.0 0, 0.0 16,-0.5 -0.556 50.8-126.1 -67.6 122.4 -13.0 25.0 7.7 72 73 A P B -H 85 0B 14 0, 0.0 13,-0.2 0, 0.0 2,-0.1 -0.474 23.8-105.8 -68.2 143.6 -15.9 27.0 9.3 73 74 A G - 0 0 8 11,-1.7 7,-0.7 8,-0.5 8,-0.3 -0.412 29.1-173.2 -61.4 140.3 -19.4 26.0 8.4 74 75 A K + 0 0 80 5,-0.1 2,-0.8 6,-0.1 -1,-0.1 0.250 56.0 102.9-113.5 9.4 -21.0 28.5 6.1 75 76 A R S S- 0 0 205 3,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.325 89.5 -6.4-101.9 53.2 -24.5 26.9 6.2 76 77 A G S S- 0 0 46 -2,-0.8 3,-0.1 -3,-0.1 0, 0.0 -0.874 111.6 -46.2 170.9-132.9 -26.5 29.0 8.5 77 78 A N S S+ 0 0 63 -2,-0.3 -2,-0.1 1,-0.1 -3,-0.1 -0.143 100.2 104.0-117.7 32.0 -25.6 32.0 10.7 78 79 A E > - 0 0 53 6,-0.1 3,-3.2 3,-0.1 6,-0.2 0.121 59.9-177.9 -91.6 21.1 -22.5 30.4 12.1 79 80 A D T 3 - 0 0 63 1,-0.3 -5,-0.1 410,-0.3 413,-0.1 0.157 64.9 -16.7 -34.4 109.3 -20.6 32.7 9.8 80 81 A G T 3 S+ 0 0 6 -7,-0.7 -1,-0.3 1,-0.2 -6,-0.1 0.463 87.9 160.9 75.9 4.5 -16.9 32.0 10.1 81 82 A S X - 0 0 9 -3,-3.2 3,-1.2 -8,-0.3 -8,-0.5 -0.421 33.3-158.1 -64.9 118.8 -17.1 30.1 13.4 82 83 A P T 3 S+ 0 0 5 0, 0.0 3,-0.4 0, 0.0 -12,-0.3 0.660 94.5 58.8 -61.1 -16.2 -14.0 27.9 14.1 83 84 A Y T 3 S+ 0 0 46 1,-0.2 -2,-0.1 -5,-0.1 -3,-0.0 0.471 98.1 56.0 -98.1 -1.9 -16.3 25.9 16.4 84 85 A S S < S+ 0 0 59 -3,-1.2 -11,-1.7 -6,-0.2 -1,-0.2 -0.370 83.9 174.2-117.7 53.5 -18.9 24.9 13.8 85 86 A G B -H 72 0B 25 -3,-0.4 161,-0.3 -13,-0.2 3,-0.1 -0.120 40.6-138.1 -67.9 155.8 -16.4 23.3 11.4 86 87 A Q S S+ 0 0 77 -15,-3.0 164,-0.4 1,-0.2 2,-0.3 0.567 92.4 11.2 -81.6 -14.5 -17.2 21.3 8.3 87 88 A D - 0 0 14 -16,-0.5 -1,-0.2 162,-0.1 162,-0.0 -0.951 64.8-136.5-162.2 148.8 -14.6 18.7 9.1 88 89 A A S S+ 0 0 23 -2,-0.3 -18,-0.1 -3,-0.1 -1,-0.0 0.690 101.8 33.1 -83.5 -21.9 -12.5 17.9 12.3 89 90 A N S S+ 0 0 15 75,-0.1 -1,-0.1 2,-0.1 76,-0.1 0.756 93.6 91.3-111.7 -33.7 -9.2 17.3 10.4 90 91 A C S S- 0 0 3 74,-0.1 2,-0.3 1,-0.1 -3,-0.1 -0.192 70.6-119.9 -64.5 158.5 -9.0 19.6 7.4 91 92 A G - 0 0 0 -21,-0.2 2,-0.7 125,-0.0 -21,-0.2 -0.746 31.5-100.9 -96.9 148.4 -7.5 23.1 7.5 92 93 A N > - 0 0 9 -23,-2.9 3,-1.9 -2,-0.3 4,-0.2 -0.591 27.9-154.8 -67.5 110.2 -9.4 26.2 6.6 93 94 A T G > S+ 0 0 23 -2,-0.7 3,-1.6 1,-0.3 -1,-0.2 0.720 88.9 72.7 -64.0 -20.4 -8.3 27.0 3.0 94 95 A L G 3 S+ 0 0 9 1,-0.3 -1,-0.3 -50,-0.0 -2,-0.1 0.710 88.8 63.3 -64.4 -18.7 -9.2 30.7 3.6 95 96 A L G < S+ 0 0 0 -3,-1.9 -50,-2.5 -26,-0.1 2,-0.3 0.539 77.1 113.3 -79.8 -8.9 -6.0 30.8 5.8 96 97 A I S < S- 0 0 0 -3,-1.6 2,-0.5 -52,-0.2 123,-0.1 -0.510 72.0-123.0 -70.0 127.9 -3.9 30.0 2.7 97 98 A S > - 0 0 0 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 -0.622 13.3-158.6 -77.2 121.3 -1.6 32.9 1.8 98 99 A L H > S+ 0 0 0 -2,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.885 94.5 54.5 -62.3 -39.9 -1.9 34.2 -1.7 99 100 A E H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 105.5 50.5 -64.2 -41.9 1.6 35.8 -1.5 100 101 A E H > S+ 0 0 18 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.872 108.3 54.2 -63.8 -35.0 3.2 32.5 -0.5 101 102 A L H X>S+ 0 0 0 -4,-1.5 5,-2.2 2,-0.2 6,-1.3 0.851 106.3 51.7 -65.3 -35.9 1.5 30.9 -3.5 102 103 A V H ><5S+ 0 0 37 -4,-1.7 3,-1.5 4,-0.2 -2,-0.2 0.945 107.4 52.6 -62.9 -47.2 3.0 33.6 -5.8 103 104 A D H 3<5S+ 0 0 120 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.854 108.7 51.7 -53.3 -38.4 6.4 32.7 -4.3 104 105 A D H 3<5S- 0 0 46 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.608 114.1-118.3 -73.5 -14.9 5.7 29.1 -5.2 105 106 A G T <<5S+ 0 0 56 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.569 87.4 112.2 83.1 9.8 4.8 29.9 -8.8 106 107 A L S > - 0 0 118 -2,-0.3 3,-1.8 1,-0.1 4,-0.7 -0.769 22.2-125.0 -92.4 142.2 0.8 35.1 -10.8 109 110 A M G >4 S+ 0 0 102 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.890 111.5 59.9 -52.4 -39.7 1.1 38.4 -9.1 110 111 A E G 34 S+ 0 0 167 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.674 98.0 60.6 -63.2 -19.4 -1.4 39.9 -11.7 111 112 A E G <4 S+ 0 0 45 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.702 82.1 98.1 -82.5 -21.5 -4.0 37.4 -10.5 112 113 A L S << S- 0 0 9 -3,-1.4 -72,-0.0 -4,-0.7 -5,-0.0 -0.372 81.0-108.2 -68.2 145.9 -4.1 38.6 -6.9 113 114 A P - 0 0 32 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.261 31.8 -96.2 -75.4 161.2 -7.0 41.0 -6.2 114 115 A E - 0 0 160 1,-0.2 0, 0.0 -74,-0.0 0, 0.0 -0.477 68.8 -68.2 -63.2 146.7 -6.7 44.7 -5.6 115 116 A P - 0 0 97 0, 0.0 -75,-0.2 0, 0.0 -1,-0.2 -0.069 55.7-145.0 -43.3 131.8 -6.6 45.5 -1.8 116 117 A L - 0 0 38 -77,-2.8 -75,-0.3 1,-0.1 -78,-0.1 -0.658 37.2 -70.4-100.3 155.5 -9.8 44.8 0.0 117 118 A P - 0 0 113 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 -0.211 48.7-158.9 -46.1 134.0 -11.4 46.7 3.0 118 119 A T + 0 0 40 1,-0.1 -80,-0.1 -3,-0.1 3,-0.1 0.527 64.5 81.9-103.6 -13.6 -9.1 45.9 6.0 119 120 A D S S+ 0 0 119 1,-0.2 377,-0.9 379,-0.1 2,-0.3 0.849 100.0 5.3 -67.4 -38.8 -11.0 46.5 9.2 120 121 A R B S-I 495 0C 100 375,-0.2 2,-0.4 -3,-0.1 375,-0.2 -0.987 75.7-101.2-151.4 145.4 -13.0 43.3 9.6 121 122 A V - 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