==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA 13-FEB-13 4J7L . COMPND 2 MOLECULE: PROTEIN DOM3Z; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.H.CHANG,L.TONG . 358 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 17.6 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 25 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 2 2 2 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 1 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 PARALLEL BRIDGES PER LADDER . 2 4 0 0 1 2 2 1 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 . 1 0 0 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 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 27 A P 0 0 154 0, 0.0 336,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 97.6 -8.7 -9.9 -12.1 2 28 A S - 0 0 67 334,-0.1 2,-0.4 332,-0.0 334,-0.2 -0.856 360.0-124.7-139.4 173.2 -10.4 -7.7 -9.5 3 29 A L B -A 335 0A 22 332,-1.9 332,-3.2 -2,-0.3 2,-0.1 -0.985 20.9-136.2-129.4 122.9 -12.5 -8.0 -6.3 4 30 A R - 0 0 154 -2,-0.4 329,-0.0 330,-0.2 0, 0.0 -0.380 9.7-163.3 -74.0 153.2 -16.0 -6.4 -5.9 5 31 A T + 0 0 13 328,-0.1 -1,-0.1 -2,-0.1 5,-0.1 0.409 37.4 132.9-120.1 1.2 -16.8 -4.6 -2.7 6 32 A Q > - 0 0 94 1,-0.1 3,-1.8 3,-0.1 4,-0.4 -0.301 56.7-132.9 -60.5 133.4 -20.6 -4.3 -2.5 7 33 A P G > S+ 0 0 44 0, 0.0 3,-2.3 0, 0.0 4,-0.3 0.856 102.6 67.5 -52.1 -40.3 -22.3 -5.3 0.8 8 34 A S G > S+ 0 0 94 1,-0.3 3,-0.6 2,-0.2 -2,-0.1 0.772 95.8 56.7 -54.3 -27.3 -24.9 -7.3 -1.0 9 35 A L G < S+ 0 0 69 -3,-1.8 -1,-0.3 1,-0.2 3,-0.1 0.621 113.8 37.9 -80.4 -12.5 -22.2 -9.7 -2.1 10 36 A Y G < S+ 0 0 29 -3,-2.3 293,-0.3 -4,-0.4 -1,-0.2 0.120 75.8 113.8-127.2 22.9 -21.1 -10.4 1.5 11 37 A S < + 0 0 82 -3,-0.6 289,-0.1 -4,-0.3 -1,-0.1 0.219 50.0 116.1 -81.0 15.5 -24.3 -10.5 3.5 12 38 A G S S- 0 0 35 1,-0.2 291,-0.1 287,-0.2 -2,-0.1 0.064 77.9 -49.4 -72.1-171.1 -24.0 -14.2 4.3 13 39 A P S S- 0 0 119 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.178 72.6 -86.4 -58.4 153.4 -23.6 -15.7 7.9 14 40 A F - 0 0 90 -3,-0.1 285,-0.1 1,-0.1 3,-0.1 -0.399 53.1-127.0 -61.0 134.6 -20.9 -14.2 10.1 15 41 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.304 30.4 -79.7 -82.7 170.2 -17.6 -16.0 9.3 16 42 A F + 0 0 107 -2,-0.1 183,-2.7 286,-0.0 2,-0.4 -0.516 48.0 177.6 -70.3 128.1 -15.3 -17.8 11.7 17 43 A Y B -B 198 0B 29 -2,-0.3 181,-0.2 181,-0.2 2,-0.1 -0.958 26.2-127.6-135.3 115.3 -13.0 -15.4 13.6 18 44 A R - 0 0 46 179,-2.8 179,-0.3 -2,-0.4 3,-0.1 -0.330 30.2-102.8 -63.6 137.1 -10.6 -16.8 16.2 19 45 A R - 0 0 199 177,-0.1 -1,-0.1 1,-0.1 176,-0.1 -0.438 51.6-112.2 -57.6 118.7 -10.7 -15.4 19.7 20 46 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 176,-0.2 -0.304 31.2-159.5 -60.8 137.5 -7.5 -13.2 19.6 21 47 A S E -C 195 0B 30 174,-2.2 174,-2.7 201,-0.1 2,-0.5 -0.961 17.8-125.9-118.3 135.5 -4.5 -14.2 21.7 22 48 A E E -C 194 0B 51 199,-0.5 172,-0.3 -2,-0.4 3,-0.1 -0.699 24.6-179.8 -83.4 124.0 -1.8 -11.8 22.7 23 49 A L E - 0 0 38 170,-3.1 2,-0.3 -2,-0.5 171,-0.2 0.687 61.0 -57.3 -92.4 -25.0 1.6 -13.2 21.7 24 50 A G E -C 193 0B 16 169,-1.4 169,-2.8 2,-0.0 2,-0.3 -0.965 51.0-124.0 174.1-159.8 3.6 -10.3 23.0 25 51 A C E -C 192 0B 24 -2,-0.3 2,-0.3 167,-0.3 167,-0.2 -0.958 8.1-158.4-163.2 174.4 4.1 -6.6 22.8 26 52 A F E -C 191 0B 0 165,-1.8 165,-3.0 -2,-0.3 2,-0.3 -0.967 11.0-141.5-161.1 156.4 6.6 -3.8 22.2 27 53 A S E -CD 190 35B 0 8,-3.0 8,-2.2 -2,-0.3 2,-0.5 -0.927 2.4-151.2-125.3 149.7 6.9 -0.1 23.0 28 54 A L E -CD 189 34B 2 161,-2.7 161,-2.2 -2,-0.3 6,-0.2 -0.984 26.2-145.7-117.3 129.2 8.2 2.9 21.0 29 55 A D > - 0 0 31 4,-2.1 3,-2.6 -2,-0.5 11,-0.0 -0.131 36.1 -77.2 -88.1-172.8 9.6 5.7 23.2 30 56 A A T 3 S+ 0 0 33 1,-0.3 157,-0.2 2,-0.1 158,-0.1 0.691 134.6 46.9 -56.2 -23.0 9.7 9.5 23.0 31 57 A Q T 3 S- 0 0 131 2,-0.1 -1,-0.3 156,-0.1 3,-0.1 0.226 120.7-109.4-103.6 11.5 12.5 9.2 20.4 32 58 A R < + 0 0 48 -3,-2.6 2,-0.4 1,-0.2 -2,-0.1 0.748 68.1 152.3 65.6 27.5 10.6 6.5 18.4 33 59 A Q - 0 0 110 1,-0.1 -4,-2.1 2,-0.0 -1,-0.2 -0.716 44.7-117.1 -90.9 139.9 13.0 3.9 19.5 34 60 A Y E +D 28 0B 14 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.489 30.3 179.5 -78.7 139.6 11.9 0.2 19.8 35 61 A H E -D 27 0B 48 -8,-2.2 -8,-3.0 -2,-0.2 2,-2.1 -0.980 29.3-135.6-141.0 125.6 11.8 -1.7 23.1 36 62 A G S S+ 0 0 48 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.1 -0.280 78.9 69.7 -78.2 54.3 10.6 -5.3 23.4 37 63 A D S S- 0 0 57 -2,-2.1 3,-0.4 -10,-0.1 -2,-0.2 -0.917 91.2 -97.4-154.7 179.2 8.6 -4.6 26.5 38 64 A A S > S+ 0 0 40 -2,-0.3 3,-1.8 1,-0.2 -2,-0.1 0.008 71.0 125.4 -96.3 28.8 5.5 -2.9 27.9 39 65 A R T 3 S+ 0 0 147 1,-0.3 -1,-0.2 -4,-0.1 151,-0.1 0.780 74.4 52.5 -58.4 -26.9 7.2 0.3 29.2 40 66 A A T 3 S+ 0 0 14 -3,-0.4 -1,-0.3 149,-0.2 150,-0.2 0.520 81.4 114.8 -88.5 -4.7 4.8 2.5 27.1 41 67 A L < - 0 0 15 -3,-1.8 2,-0.2 148,-0.1 170,-0.1 -0.454 48.2-165.0 -68.5 132.6 1.6 0.9 28.5 42 68 A R - 0 0 59 168,-0.4 170,-2.2 -2,-0.2 2,-0.4 -0.690 14.8-116.7-112.7 170.2 -0.5 3.3 30.5 43 69 A Y E -Lm 171 212C 48 128,-2.9 128,-2.5 168,-0.2 170,-0.2 -0.927 24.6-108.2-119.6 134.8 -3.4 2.5 32.9 44 70 A Y E +L 170 0C 33 168,-2.3 131,-0.3 -2,-0.4 126,-0.2 -0.291 42.2 167.9 -54.5 126.0 -7.1 3.5 32.7 45 71 A S - 0 0 21 124,-3.0 -1,-0.1 168,-0.1 -2,-0.0 -0.589 9.6-176.3-148.1 77.3 -7.8 6.2 35.3 46 72 A P - 0 0 52 0, 0.0 3,-0.1 0, 0.0 123,-0.1 -0.129 45.3 -61.5 -69.5 168.4 -11.2 7.9 34.9 47 73 A P S S- 0 0 30 0, 0.0 6,-0.0 0, 0.0 122,-0.0 -0.175 70.1 -86.4 -52.7 140.1 -12.4 10.8 37.0 48 74 A P > - 0 0 101 0, 0.0 3,-0.7 0, 0.0 -3,-0.0 -0.171 34.9-122.4 -50.7 138.9 -12.8 10.0 40.8 49 75 A I T 3 S+ 0 0 160 1,-0.2 4,-0.0 -3,-0.1 0, 0.0 0.831 110.4 35.0 -52.6 -39.9 -16.2 8.5 41.7 50 76 A N T 3 S+ 0 0 164 3,-0.0 -1,-0.2 2,-0.0 3,-0.1 0.543 103.8 90.9 -95.2 -8.6 -17.1 11.2 44.2 51 77 A G S < S- 0 0 36 -3,-0.7 0, 0.0 1,-0.2 0, 0.0 -0.014 88.3 -68.4 -78.2-174.5 -15.4 14.1 42.4 52 78 A P - 0 0 119 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.213 61.8 -88.2 -69.2 165.1 -16.9 16.6 39.8 53 79 A G - 0 0 58 1,-0.1 223,-0.1 -3,-0.1 -3,-0.0 -0.168 61.6 -74.2 -66.8 169.7 -17.8 15.4 36.3 54 80 A P + 0 0 26 0, 0.0 -1,-0.1 0, 0.0 219,-0.0 -0.355 49.9 166.9 -67.9 149.4 -15.1 15.4 33.6 55 81 A D + 0 0 106 -3,-0.1 2,-0.4 220,-0.1 220,-0.2 -0.277 14.4 174.7-156.0 53.0 -14.1 18.8 32.2 56 82 A F E -N 274 0C 26 218,-1.5 218,-2.4 1,-0.1 2,-1.2 -0.536 27.4-141.4 -73.2 124.7 -10.9 18.1 30.3 57 83 A D E > -N 273 0C 51 -2,-0.4 3,-1.0 216,-0.2 216,-0.2 -0.728 18.2-175.0 -87.3 97.7 -9.5 21.0 28.3 58 84 A L T 3 S+ 0 0 0 214,-1.9 106,-0.2 -2,-1.2 -1,-0.2 0.627 79.7 58.5 -69.9 -13.6 -8.3 19.2 25.1 59 85 A R T > S+ 0 0 116 213,-0.5 3,-2.3 212,-0.1 -1,-0.2 0.641 76.9 117.3 -88.8 -16.0 -6.7 22.3 23.8 60 86 A D T < S+ 0 0 59 -3,-1.0 -4,-0.0 1,-0.3 0, 0.0 -0.293 81.6 15.7 -55.2 126.4 -4.4 22.7 26.8 61 87 A G T 3> S+ 0 0 14 1,-0.3 4,-3.1 5,-0.0 -1,-0.3 0.329 89.2 168.6 92.6 -8.7 -0.8 22.5 25.7 62 88 A Y T <4 - 0 0 66 -3,-2.3 -1,-0.3 1,-0.3 95,-0.0 -0.751 67.5 -15.3 -87.7 124.3 -1.4 23.0 22.0 63 89 A P T >4 S+ 0 0 76 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 -0.976 129.5 61.5-110.0 4.2 1.0 23.4 20.4 64 90 A D T 34 S+ 0 0 147 1,-0.3 -2,-0.2 3,-0.0 119,-0.0 0.788 113.5 39.5 -59.4 -31.9 3.8 24.3 22.9 65 91 A R T 3< S+ 0 0 58 -4,-3.1 119,-2.9 117,-0.1 2,-0.5 -0.174 95.8 105.8-111.2 39.3 3.6 21.0 24.7 66 92 A Y E < +r 184 0D 41 -3,-1.5 119,-0.2 117,-0.2 117,-0.0 -0.983 40.6 179.3-122.7 123.4 3.1 18.9 21.5 67 93 A Q E -r 185 0D 87 117,-3.0 119,-1.4 -2,-0.5 120,-0.4 -0.794 19.6-163.9-123.8 83.2 5.8 16.8 20.0 68 94 A P - 0 0 72 0, 0.0 117,-0.1 0, 0.0 -2,-0.0 -0.432 23.2-110.4 -71.2 138.7 4.2 15.2 16.9 69 95 A R - 0 0 75 -2,-0.1 2,-0.9 1,-0.1 -38,-0.0 -0.355 40.0 -98.7 -67.5 150.6 5.8 12.2 15.3 70 96 A D > - 0 0 96 1,-0.2 3,-1.6 2,-0.1 -1,-0.1 -0.605 33.4-167.8 -74.3 103.3 7.3 12.8 11.9 71 97 A E T 3 S+ 0 0 61 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.637 80.6 72.4 -68.2 -13.2 4.7 11.6 9.4 72 98 A E T 3 S+ 0 0 80 2,-0.1 2,-0.8 1,-0.0 -1,-0.3 0.699 79.9 86.3 -73.6 -18.7 7.2 11.8 6.5 73 99 A V S < S- 0 0 76 -3,-1.6 2,-0.9 1,-0.0 -1,-0.0 -0.758 70.1-157.8 -85.7 111.5 8.9 8.8 8.0 74 100 A Q + 0 0 97 -2,-0.8 -3,-0.1 1,-0.2 -2,-0.1 -0.800 18.2 172.8 -93.6 103.5 7.2 5.7 6.6 75 101 A E > + 0 0 35 -2,-0.9 3,-2.1 1,-0.2 -1,-0.2 0.706 14.0 176.4 -82.2 -21.3 7.9 2.8 9.0 76 102 A R T 3 - 0 0 95 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 -0.261 69.7 -24.7 50.9-128.9 5.6 0.4 7.2 77 103 A L T >> S+ 0 0 0 270,-0.2 4,-2.6 1,-0.2 3,-0.6 0.461 104.9 114.2 -93.1 1.2 5.9 -3.0 8.9 78 104 A D H <> S+ 0 0 43 -3,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.806 75.8 45.2 -39.8 -54.2 9.4 -2.4 10.3 79 105 A H H 3> S+ 0 0 28 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.900 115.3 47.8 -62.5 -40.4 8.6 -2.4 14.0 80 106 A L H <> S+ 0 0 0 -3,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.899 109.2 54.4 -66.5 -38.7 6.4 -5.5 13.7 81 107 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.873 104.4 54.3 -63.1 -37.1 9.0 -7.3 11.7 82 108 A R H X S+ 0 0 104 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.928 108.7 49.0 -63.2 -42.1 11.6 -6.7 14.4 83 109 A W H X S+ 0 0 3 -4,-1.6 4,-0.6 2,-0.2 -2,-0.2 0.943 111.9 48.6 -61.1 -46.4 9.2 -8.3 16.9 84 110 A V H >X S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.2 4,-1.0 0.925 110.6 51.2 -59.0 -44.5 8.7 -11.3 14.6 85 111 A L H >< S+ 0 0 23 -4,-2.8 3,-0.7 1,-0.3 4,-0.2 0.926 111.0 47.8 -58.4 -46.6 12.5 -11.6 14.1 86 112 A E H 3< S+ 0 0 93 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.496 123.7 33.0 -75.1 -2.9 13.0 -11.6 17.9 87 113 A H H X< S+ 0 0 43 -3,-1.2 3,-2.5 -4,-0.6 -1,-0.2 0.294 78.3 115.1-133.8 8.6 10.3 -14.2 18.5 88 114 A R G X< S+ 0 0 88 -4,-1.0 3,-0.6 -3,-0.7 10,-0.1 0.801 84.4 43.3 -54.0 -33.0 10.4 -16.4 15.4 89 115 A N G 3 S+ 0 0 144 -4,-0.2 -1,-0.3 1,-0.2 -4,-0.1 0.250 111.8 56.1 -96.8 13.7 11.4 -19.5 17.3 90 116 A Q G < S+ 0 0 142 -3,-2.5 2,-0.3 2,-0.1 -1,-0.2 0.132 76.8 123.5-127.0 15.9 8.9 -18.8 20.1 91 117 A L < - 0 0 35 -3,-0.6 3,-0.4 -4,-0.2 6,-0.1 -0.612 53.6-135.9 -83.0 139.2 5.7 -18.6 18.1 92 118 A E S S+ 0 0 85 -2,-0.3 -1,-0.1 1,-0.2 5,-0.1 -0.188 75.6 74.5 -81.2-179.4 2.9 -20.9 18.9 93 119 A G S S- 0 0 44 4,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.299 101.6 -96.6 96.7 -10.2 0.8 -22.8 16.4 94 120 A G > - 0 0 41 -3,-0.4 3,-1.9 2,-0.1 4,-0.3 -0.102 69.5 -21.2 88.2 171.2 3.6 -25.4 15.8 95 121 A P T 3 S+ 0 0 143 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.227 131.3 13.1 -54.1 135.0 6.3 -25.6 13.1 96 122 A G T 3> S+ 0 0 57 1,-0.0 4,-0.9 3,-0.0 -2,-0.1 0.553 83.7 127.6 76.2 6.8 5.5 -23.7 9.9 97 123 A W T X4 S+ 0 0 26 -3,-1.9 3,-1.1 1,-0.2 4,-0.3 0.946 75.4 49.0 -60.3 -46.4 2.6 -21.7 11.5 98 124 A L G >4 S+ 0 0 21 -4,-0.3 3,-1.8 1,-0.3 -1,-0.2 0.878 101.3 64.9 -60.6 -37.1 4.2 -18.4 10.4 99 125 A A G 34 S+ 0 0 43 1,-0.3 -1,-0.3 34,-0.1 -2,-0.2 0.766 107.5 41.2 -58.2 -26.8 4.6 -19.8 6.8 100 126 A G G << S+ 0 0 43 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.339 101.6 95.5-104.3 8.9 0.8 -20.0 6.4 101 127 A A < - 0 0 0 -3,-1.8 33,-2.2 -4,-0.3 2,-0.5 -0.418 67.3-131.0 -96.8 170.3 -0.0 -16.7 8.1 102 128 A T E -ef 134 203B 0 100,-1.5 102,-2.5 31,-0.2 2,-0.5 -0.990 23.5-155.5-120.2 127.5 -0.7 -13.2 6.9 103 129 A V E +ef 135 204B 0 31,-2.8 33,-2.6 -2,-0.5 2,-0.3 -0.907 32.7 119.4-110.8 131.3 1.2 -10.5 8.7 104 130 A T E - f 0 205B 1 100,-1.8 102,-1.1 -2,-0.5 2,-0.3 -0.948 59.3 -73.2-168.1-177.2 0.1 -6.9 8.9 105 131 A W E >> - f 0 206B 45 31,-0.4 4,-1.5 -2,-0.3 3,-1.1 -0.742 37.7-124.1 -94.0 145.2 -1.0 -4.0 11.1 106 132 A R H 3> S+ 0 0 13 100,-3.1 4,-2.2 -2,-0.3 5,-0.2 0.893 112.0 60.0 -53.1 -42.1 -4.4 -4.0 12.8 107 133 A G H 3> S+ 0 0 33 99,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.810 99.9 54.3 -57.7 -32.9 -5.2 -0.7 11.1 108 134 A H H <> S+ 0 0 20 -3,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.921 109.3 47.8 -67.9 -42.5 -4.8 -2.3 7.7 109 135 A L H X S+ 0 0 1 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.871 107.2 57.8 -64.6 -36.0 -7.3 -5.0 8.5 110 136 A T H X S+ 0 0 21 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.899 103.7 51.9 -61.3 -40.4 -9.7 -2.2 9.9 111 137 A K H X S+ 0 0 84 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.829 108.3 51.9 -66.4 -30.6 -9.6 -0.5 6.5 112 138 A L H >< S+ 0 0 2 -4,-1.2 3,-1.0 2,-0.2 -2,-0.2 0.947 107.4 52.4 -68.8 -47.7 -10.5 -3.8 4.8 113 139 A L H 3< S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.859 112.7 43.8 -55.3 -40.5 -13.5 -4.3 7.1 114 140 A T H >X S+ 0 0 12 -4,-1.8 4,-1.8 1,-0.2 3,-1.4 0.553 87.1 96.2 -86.4 -5.6 -15.0 -0.9 6.4 115 141 A T T << S+ 0 0 1 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.1 0.859 75.4 59.1 -52.9 -44.0 -14.4 -1.1 2.7 116 142 A P T 34 S+ 0 0 13 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.782 119.6 30.3 -59.2 -24.0 -18.0 -2.3 1.8 117 143 A Y T <4 S+ 0 0 59 -3,-1.4 -2,-0.2 -4,-0.1 2,-0.2 0.594 92.4 108.3-109.5 -15.4 -19.4 0.9 3.4 118 144 A E < + 0 0 29 -4,-1.8 128,-0.0 -7,-0.1 -7,-0.0 -0.443 30.4 166.1 -69.1 132.1 -16.6 3.5 2.9 119 145 A R + 0 0 208 -2,-0.2 -1,-0.1 212,-0.1 3,-0.1 0.363 68.1 43.6-128.2 5.4 -17.5 6.2 0.3 120 146 A Q S S+ 0 0 153 1,-0.2 2,-0.5 210,-0.0 -2,-0.1 0.768 103.5 46.6-117.4 -46.9 -14.8 8.9 0.9 121 147 A E - 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