==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-DEC-11 3UZO . COMPND 2 MOLECULE: BRANCHED-CHAIN-AMINO-ACID AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR C.D.CHEN,Y.C.HUANG,P.CHUANKHAYAN,Y.C.HSIEH,T.F.HUANG,C.H.LIN . 672 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 430 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 21.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 43 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 2 0 0 0 0 0 0 0 2 0 5 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 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 PARALLEL BRIDGES PER LADDER . 8 7 9 2 2 3 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 1 0 0 0 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 24 A I 0 0 179 0, 0.0 2,-1.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -13.8 25.0 48.0 -8.1 2 25 A D > - 0 0 87 1,-0.2 3,-1.4 2,-0.1 4,-0.3 -0.630 360.0-176.2 -82.4 87.9 28.3 49.8 -8.9 3 26 A W G > S+ 0 0 66 -2,-1.7 3,-1.4 1,-0.3 -1,-0.2 0.832 73.9 64.5 -54.4 -36.3 30.4 46.7 -8.7 4 27 A S G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.746 104.6 43.5 -63.2 -26.2 33.6 48.7 -9.4 5 28 A T G < S+ 0 0 104 -3,-1.4 -1,-0.3 145,-0.1 -2,-0.2 0.322 84.0 128.3-103.0 7.7 33.3 50.7 -6.1 6 29 A L < + 0 0 23 -3,-1.4 143,-0.1 -4,-0.3 2,-0.1 -0.392 27.0 163.9 -65.7 136.2 32.4 47.7 -4.0 7 30 A G - 0 0 30 143,-0.2 143,-3.6 141,-0.2 2,-0.3 0.026 55.2 -66.3-120.4-128.3 34.5 47.3 -0.9 8 31 A F S S+ 0 0 13 141,-0.2 2,-0.3 144,-0.1 461,-0.3 -0.672 84.0 119.2-134.6 77.9 33.8 45.2 2.2 9 32 A S - 0 0 72 139,-0.3 -2,-0.1 -2,-0.3 458,-0.1 -0.989 68.0 -85.5-142.1 149.9 30.8 46.8 3.8 10 33 A Y + 0 0 30 -2,-0.3 2,-0.4 456,-0.1 458,-0.1 -0.272 41.9 173.5 -61.1 132.6 27.2 45.6 4.6 11 34 A I - 0 0 66 135,-0.1 2,-0.6 456,-0.1 135,-0.1 -0.991 35.9-116.7-136.5 131.3 24.6 45.9 1.9 12 35 A R - 0 0 110 -2,-0.4 2,-0.2 135,-0.1 135,-0.1 -0.605 31.7-165.8 -76.9 118.9 21.2 44.5 2.5 13 36 A T - 0 0 1 -2,-0.6 3,-0.1 133,-0.4 93,-0.1 -0.467 30.7-102.0 -94.1 175.0 20.4 41.7 0.1 14 37 A D S S+ 0 0 75 -2,-0.2 2,-0.4 1,-0.2 92,-0.1 0.943 89.7 17.3 -66.2 -53.9 16.9 40.3 -0.4 15 38 A L - 0 0 55 87,-0.2 2,-0.3 16,-0.0 131,-0.2 -0.957 55.4-171.5-131.5 143.7 16.7 37.0 1.4 16 39 A R E -A 32 0A 2 16,-2.9 16,-2.9 -2,-0.4 2,-0.3 -0.911 27.2-113.0-127.6 157.0 18.6 35.2 4.2 17 40 A Y E -AB 31 144A 1 127,-2.6 127,-1.9 -2,-0.3 2,-0.4 -0.675 31.3-176.7 -90.0 139.6 18.5 31.7 5.6 18 41 A L E +AB 30 143A 34 12,-2.9 12,-2.7 -2,-0.3 2,-0.3 -0.991 5.2 174.6-141.6 130.0 17.3 31.1 9.2 19 42 A A E - B 0 142A 0 123,-2.8 123,-2.5 -2,-0.4 2,-0.4 -0.963 16.2-145.2-133.8 150.5 17.1 27.9 11.2 20 43 A H E - B 0 141A 76 -2,-0.3 7,-2.3 121,-0.2 2,-0.4 -0.922 1.7-155.1-120.8 142.8 16.2 27.2 14.8 21 44 A W E +CB 26 140A 51 119,-2.9 119,-1.5 -2,-0.4 2,-0.3 -0.947 30.4 143.1-114.8 134.8 17.5 24.6 17.2 22 45 A K E > +C 25 0A 109 3,-1.9 3,-1.4 -2,-0.4 117,-0.1 -0.950 57.2 15.2-167.7 148.6 15.4 23.5 20.2 23 46 A D T 3 S- 0 0 143 115,-0.4 116,-0.1 -2,-0.3 3,-0.0 0.865 132.8 -46.4 51.2 41.2 14.6 20.4 22.2 24 47 A G T 3 S+ 0 0 51 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.484 119.2 64.3 86.9 2.5 17.6 18.6 20.7 25 48 A E E < S-C 22 0A 139 -3,-1.4 -3,-1.9 63,-0.0 2,-0.3 -1.000 70.3-111.6-159.9 158.8 17.4 19.3 17.0 26 49 A W E -C 21 0A 34 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.625 31.7-131.4 -85.6 143.6 17.6 21.8 14.1 27 50 A D - 0 0 66 -7,-2.3 -1,-0.1 -2,-0.3 3,-0.1 -0.340 37.1 -93.5 -83.7 176.9 14.5 22.5 12.1 28 51 A A - 0 0 88 1,-0.1 -1,-0.1 -2,-0.1 -9,-0.1 0.723 61.9-130.5 -64.4 -22.1 14.6 22.5 8.3 29 52 A G - 0 0 22 -9,-0.1 2,-0.3 -12,-0.1 -10,-0.3 0.104 21.1-141.9 85.6 154.7 15.4 26.2 8.1 30 53 A T E -A 18 0A 80 -12,-2.7 -12,-2.9 -3,-0.1 2,-0.4 -0.933 15.2-105.4-147.3 168.4 13.6 28.8 5.9 31 54 A L E +A 17 0A 53 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.815 38.8 176.5 -99.1 140.2 14.3 31.9 3.9 32 55 A T E -A 16 0A 41 -16,-2.9 -16,-2.9 -2,-0.4 3,-0.0 -0.959 33.1-145.9-140.1 157.0 13.3 35.3 5.3 33 56 A E S S+ 0 0 111 -2,-0.3 -1,-0.1 -18,-0.2 -16,-0.1 0.640 72.9 99.8 -94.8 -16.3 13.6 38.9 4.2 34 57 A D - 0 0 47 1,-0.1 3,-0.1 -18,-0.1 -1,-0.1 0.819 50.1-172.2 -38.3 -71.1 13.9 40.3 7.7 35 58 A N + 0 0 5 1,-0.2 342,-2.6 341,-0.1 2,-0.4 0.437 57.5 98.7 82.4 1.2 17.7 41.0 8.3 36 59 A Q E -J 376 0B 64 340,-0.2 2,-0.4 341,-0.1 340,-0.2 -0.974 68.4-140.8-118.9 131.3 17.1 41.8 12.0 37 60 A I E -J 375 0B 10 338,-3.5 338,-2.3 -2,-0.4 2,-0.5 -0.748 11.1-156.2 -92.0 139.8 17.7 39.1 14.6 38 61 A H E +J 374 0B 83 -2,-0.4 2,-0.3 336,-0.2 336,-0.2 -0.974 26.4 156.0-118.8 118.0 15.2 38.9 17.5 39 62 A L E -J 373 0B 4 334,-2.6 334,-3.5 -2,-0.5 89,-0.1 -0.973 46.0 -81.2-145.0 161.3 16.4 37.3 20.7 40 63 A A E > -J 372 0B 5 -2,-0.3 3,-2.2 332,-0.2 332,-0.2 -0.238 39.5-124.0 -57.8 140.6 15.9 37.1 24.4 41 64 A E T 3 S+ 0 0 2 330,-2.2 -1,-0.1 1,-0.3 331,-0.1 0.759 113.8 48.8 -59.3 -25.1 17.6 39.9 26.4 42 65 A G T 3 S+ 0 0 2 329,-0.3 -1,-0.3 4,-0.0 5,-0.1 0.295 79.8 146.3 -98.5 10.3 19.5 37.3 28.3 43 66 A S X> - 0 0 0 -3,-2.2 3,-1.5 1,-0.2 4,-1.4 -0.135 53.7-132.8 -48.5 136.1 20.6 35.3 25.3 44 67 A T H 3> S+ 0 0 0 1,-0.3 4,-2.2 85,-0.2 6,-1.5 0.781 105.4 67.7 -63.4 -26.3 24.1 33.7 25.8 45 68 A A H 34 S+ 0 0 0 82,-2.0 -1,-0.3 4,-0.2 4,-0.2 0.771 107.7 39.3 -64.1 -23.5 25.1 35.1 22.4 46 69 A L H <4 S+ 0 0 1 -3,-1.5 471,-0.2 81,-0.2 -2,-0.2 0.756 129.1 26.0 -96.0 -30.5 24.8 38.6 23.9 47 70 A H H < S+ 0 0 2 -4,-1.4 473,-0.2 -5,-0.1 -3,-0.2 0.768 129.4 31.2-105.0 -35.8 26.3 38.0 27.4 48 71 A Y S < S- 0 0 0 -4,-2.2 -3,-0.1 -5,-0.2 476,-0.1 0.016 98.4-115.1-119.0 30.9 28.7 35.1 27.1 49 72 A G + 0 0 0 1,-0.2 2,-1.9 -4,-0.2 133,-0.4 0.702 53.8 161.6 45.8 28.4 30.0 35.3 23.6 50 73 A Q + 0 0 0 -6,-1.5 77,-2.1 77,-0.1 2,-0.3 -0.578 37.0 104.8 -80.4 87.7 28.4 32.0 22.6 51 74 A Q E +D 126 0A 0 -2,-1.9 130,-0.7 75,-0.2 2,-0.3 -0.977 41.3 178.7-161.1 151.3 28.6 32.7 18.9 52 75 A C E -DE 125 180A 1 73,-1.9 73,-2.4 -2,-0.3 2,-0.3 -0.972 8.0-172.4-154.3 160.5 30.7 31.5 16.0 53 76 A F E -D 124 0A 1 126,-2.2 2,-0.3 -2,-0.3 71,-0.2 -0.961 12.5-144.6-153.8 169.5 30.7 32.2 12.3 54 77 A E - 0 0 0 69,-2.6 2,-0.3 -2,-0.3 21,-0.0 -0.794 7.3-152.4-129.6 173.6 32.1 31.4 8.9 55 78 A G + 0 0 2 -2,-0.3 2,-0.3 67,-0.2 67,-0.2 -0.924 26.3 145.0-153.8 122.5 33.0 33.3 5.8 56 79 A L E -F 121 0A 2 65,-1.6 65,-3.8 -2,-0.3 2,-0.3 -0.972 30.2-127.6-153.3 164.1 33.0 32.0 2.2 57 80 A K E -F 120 0A 9 -2,-0.3 12,-1.5 63,-0.2 2,-0.4 -0.841 2.9-147.7-124.9 156.6 32.3 33.3 -1.3 58 81 A A E -FG 119 68A 0 61,-2.2 61,-2.5 -2,-0.3 2,-0.4 -0.910 25.8-158.0-112.7 141.9 30.3 32.6 -4.4 59 82 A Y E - G 0 67A 5 8,-3.0 8,-2.8 -2,-0.4 2,-0.6 -0.968 16.7-130.8-129.5 143.5 31.9 33.6 -7.8 60 83 A R E - G 0 66A 48 51,-0.5 6,-0.2 -2,-0.4 2,-0.1 -0.794 29.4-148.6 -90.5 118.9 30.5 34.4 -11.2 61 84 A C > - 0 0 4 4,-3.1 3,-1.8 -2,-0.6 52,-0.3 -0.438 23.6-112.2 -84.5 161.9 32.5 32.5 -13.9 62 85 A A T 3 S+ 0 0 63 260,-0.6 -1,-0.1 1,-0.3 261,-0.1 0.852 117.3 58.4 -60.8 -35.0 33.1 33.7 -17.4 63 86 A D T 3 S- 0 0 124 260,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.441 123.2-104.7 -77.2 3.8 31.0 30.9 -18.8 64 87 A G S < S+ 0 0 41 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.216 82.4 122.4 95.6 -16.6 28.1 32.2 -16.8 65 88 A S - 0 0 32 -5,-0.1 -4,-3.1 258,-0.1 2,-0.5 -0.205 58.4-122.4 -74.4 171.9 28.2 29.5 -14.1 66 89 A I E -G 60 0A 8 269,-0.4 269,-2.6 -6,-0.2 2,-0.4 -0.973 17.5-153.4-124.2 125.5 28.6 30.1 -10.3 67 90 A N E -GH 59 334A 3 -8,-2.8 -8,-3.0 -2,-0.5 2,-0.5 -0.790 6.6-165.9 -99.8 135.1 31.4 28.7 -8.1 68 91 A L E -GH 58 333A 0 265,-1.7 265,-2.5 -2,-0.4 2,-0.6 -0.989 27.7-133.1-115.2 121.3 31.1 28.2 -4.4 69 92 A F - 0 0 16 -12,-1.5 -12,-0.2 -2,-0.5 262,-0.1 -0.715 61.4 -41.0 -88.2 117.7 34.7 27.6 -3.1 70 93 A R >> + 0 0 30 -2,-0.6 3,-1.2 1,-0.1 4,-1.2 0.768 69.3 166.1 36.4 49.5 35.3 24.7 -0.7 71 94 A P H 3> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.774 70.5 66.1 -61.7 -24.8 32.1 25.1 1.4 72 95 A D H 3> S+ 0 0 47 258,-0.2 4,-2.2 1,-0.2 5,-0.2 0.856 98.2 53.6 -63.6 -34.6 32.6 21.6 2.8 73 96 A Q H <> S+ 0 0 59 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.925 109.0 47.8 -66.8 -42.9 35.8 23.0 4.6 74 97 A N H X S+ 0 0 4 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.894 110.4 52.3 -63.9 -41.3 33.8 25.8 6.1 75 98 A A H X S+ 0 0 1 -4,-2.2 4,-1.4 2,-0.2 15,-0.2 0.928 111.3 46.6 -61.1 -46.3 31.0 23.4 7.3 76 99 A A H X S+ 0 0 37 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.913 113.2 49.5 -62.9 -42.5 33.6 21.2 9.0 77 100 A R H X S+ 0 0 21 -4,-2.4 4,-2.3 1,-0.2 102,-0.2 0.891 107.8 52.5 -66.4 -37.4 35.3 24.1 10.6 78 101 A M H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.812 104.1 58.6 -68.7 -25.6 32.1 25.6 11.9 79 102 A R H X S+ 0 0 49 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.883 108.0 46.1 -66.6 -38.0 31.4 22.1 13.4 80 103 A M H X S+ 0 0 108 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.890 112.2 49.7 -72.1 -38.3 34.7 22.5 15.3 81 104 A S H X S+ 0 0 1 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.941 113.2 47.3 -64.0 -46.0 33.8 26.1 16.4 82 105 A C H ><>S+ 0 0 0 -4,-2.8 5,-3.0 1,-0.2 3,-0.8 0.933 110.2 52.1 -59.4 -48.1 30.4 24.9 17.6 83 106 A R H ><5S+ 0 0 109 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.907 105.2 56.5 -55.5 -43.8 31.9 22.0 19.5 84 107 A R H 3<5S+ 0 0 29 -4,-2.1 441,-0.5 1,-0.3 -1,-0.2 0.763 114.0 38.6 -62.1 -27.3 34.3 24.3 21.3 85 108 A L T <<5S- 0 0 0 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.160 115.5-109.9-109.6 17.7 31.5 26.5 22.6 86 109 A L T < 5S+ 0 0 41 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.834 70.5 143.8 58.7 35.9 29.1 23.6 23.3 87 110 A M < - 0 0 8 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.796 58.8 -92.8-104.4 149.5 26.8 24.6 20.5 88 111 A P - 0 0 22 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.314 45.1-119.4 -61.1 138.7 24.9 22.1 18.3 89 112 A E - 0 0 94 -7,-0.1 2,-0.4 -6,-0.0 -10,-0.1 -0.436 14.4-140.5 -82.3 154.3 26.6 21.1 15.1 90 113 A L - 0 0 3 -15,-0.2 -11,-0.1 -2,-0.1 -8,-0.1 -0.953 19.0-127.9-115.6 131.0 25.4 21.6 11.6 91 114 A S > - 0 0 57 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.276 23.9-113.3 -71.4 161.1 26.0 18.9 8.9 92 115 A D H > S+ 0 0 57 1,-0.2 4,-3.3 2,-0.2 5,-0.5 0.892 117.1 63.2 -58.4 -39.5 27.6 19.7 5.6 93 116 A E H > S+ 0 0 153 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.931 111.0 31.5 -49.4 -58.4 24.2 18.9 4.1 94 117 A Q H > S+ 0 0 33 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.849 120.4 53.1 -74.5 -33.3 22.3 21.7 5.9 95 118 A F H X S+ 0 0 2 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.964 115.0 38.5 -66.1 -53.2 25.2 24.1 5.8 96 119 A I H X S+ 0 0 33 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.885 114.8 54.5 -66.7 -39.0 25.9 23.8 2.1 97 120 A D H X S+ 0 0 64 -4,-1.7 4,-2.6 -5,-0.5 -1,-0.2 0.888 106.7 53.1 -63.1 -36.0 22.2 23.7 1.3 98 121 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.930 110.6 45.1 -65.3 -45.5 21.8 26.9 3.3 99 122 A C H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.920 112.5 52.0 -65.8 -39.5 24.5 28.8 1.3 100 123 A L H X S+ 0 0 23 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.946 109.7 49.6 -60.3 -47.0 23.2 27.4 -2.0 101 124 A Q H X S+ 0 0 57 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.916 113.3 46.7 -56.7 -45.2 19.7 28.6 -1.1 102 125 A V H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.925 113.3 47.5 -66.1 -44.0 21.0 32.1 -0.3 103 126 A V H >< S+ 0 0 0 -4,-3.1 3,-0.7 1,-0.2 6,-0.2 0.969 114.2 46.8 -62.6 -49.7 23.2 32.4 -3.4 104 127 A R H >< S+ 0 0 124 -4,-2.9 3,-1.1 1,-0.2 -2,-0.2 0.900 113.0 48.0 -58.6 -42.3 20.4 31.3 -5.7 105 128 A A H 3< S+ 0 0 30 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.687 121.8 36.3 -73.3 -18.9 17.8 33.6 -4.1 106 129 A N T X< S+ 0 0 0 -4,-1.3 3,-2.4 -3,-0.7 -1,-0.3 -0.032 75.4 128.5-121.3 28.4 20.2 36.6 -4.3 107 130 A E G X + 0 0 80 -3,-1.1 3,-1.9 1,-0.3 -1,-0.1 0.806 65.2 67.1 -55.7 -31.5 21.9 35.7 -7.6 108 131 A H G 3 S+ 0 0 113 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.566 95.5 58.1 -67.3 -7.3 21.2 39.2 -8.9 109 132 A F G < S+ 0 0 40 -3,-2.4 -1,-0.3 -6,-0.2 -2,-0.2 0.397 78.6 110.6 -99.9 -1.4 23.6 40.5 -6.2 110 133 A L S < S- 0 0 6 -3,-1.9 9,-0.1 -4,-0.2 -51,-0.1 -0.659 77.0-118.9 -78.1 115.6 26.5 38.4 -7.6 111 134 A P - 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