==== 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 HYDROLASE 10-JUL-04 1TZJ . COMPND 2 MOLECULE: 1-AMINOCYCLOPROPANE-1-CARBOXYLATE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP.; . AUTHOR S.KARTHIKEYAN,Q.ZHOU,Z.ZHAO,C.L.KAO,Z.TAO,H.ROBINSON,H.W.LIU . 1326 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 989 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 153 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 1.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 107 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 182 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 430 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 41 3.1 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 1 0 7 1 4 0 1 7 0 8 4 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 11 5 4 4 4 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 . 4 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 0 4 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 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 M 0 0 63 0, 0.0 2,-0.3 0, 0.0 240,-0.2 0.000 360.0 360.0 360.0 165.6 27.1 28.3 178.2 2 2 A N > + 0 0 73 238,-1.5 3,-0.7 1,-0.1 4,-0.1 -0.774 360.0 160.5-139.7 94.6 26.0 31.7 177.0 3 3 A L G > S+ 0 0 1 -2,-0.3 3,-2.8 1,-0.2 -1,-0.1 0.845 73.8 76.5 -75.4 -34.8 24.5 32.1 173.5 4 4 A Q G 3 S+ 0 0 117 1,-0.3 -1,-0.2 -3,-0.1 4,-0.1 0.645 76.0 75.5 -50.3 -20.8 23.0 35.4 174.6 5 5 A R G < S+ 0 0 63 -3,-0.7 -1,-0.3 235,-0.1 -2,-0.1 0.796 89.7 67.7 -64.5 -27.1 26.5 37.0 174.3 6 6 A F S < S- 0 0 54 -3,-2.8 -1,-0.0 -4,-0.1 234,-0.0 -0.827 89.3-124.7 -99.0 125.8 25.9 36.9 170.5 7 7 A P - 0 0 87 0, 0.0 2,-0.4 0, 0.0 54,-0.1 -0.180 19.1-150.0 -64.3 162.5 23.2 39.2 169.0 8 8 A R - 0 0 115 -4,-0.1 49,-0.2 51,-0.1 48,-0.1 -0.993 5.7-143.0-138.1 123.4 20.4 37.7 166.9 9 9 A Y - 0 0 80 47,-2.8 2,-0.5 -2,-0.4 50,-0.1 -0.798 31.8-112.8 -90.6 127.7 18.6 39.6 164.1 10 10 A P + 0 0 81 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 -0.451 59.4 141.8 -62.4 108.2 14.9 38.7 164.0 11 11 A L + 0 0 9 -2,-0.5 34,-0.3 41,-0.1 2,-0.2 0.359 57.7 62.4-125.7 -5.3 14.3 36.8 160.7 12 12 A T S S- 0 0 31 31,-0.1 31,-0.2 -3,-0.1 30,-0.1 -0.723 85.2-114.4-119.2 169.2 11.8 34.2 162.1 13 13 A F S S- 0 0 79 29,-2.4 30,-0.1 1,-0.3 29,-0.1 0.713 73.2 -94.2 -73.4 -22.4 8.2 34.4 163.6 14 14 A G S S+ 0 0 25 28,-0.4 -1,-0.3 0, 0.0 -3,-0.0 -0.922 82.6 7.2 137.1-163.6 9.7 33.0 166.9 15 15 A P S S- 0 0 97 0, 0.0 154,-0.0 0, 0.0 -2,-0.0 -0.127 78.1-118.4 -48.5 145.0 10.0 29.6 168.4 16 16 A T - 0 0 2 1,-0.1 23,-0.1 153,-0.1 26,-0.1 -0.723 28.9-111.3 -92.4 137.9 9.1 26.9 166.0 17 17 A P - 0 0 46 0, 0.0 21,-3.0 0, 0.0 2,-0.5 -0.251 16.5-143.4 -67.7 150.2 6.1 24.6 166.8 18 18 A I E -A 37 0A 34 19,-0.3 19,-0.3 20,-0.1 296,-0.0 -0.934 20.8-171.9-109.5 131.7 6.4 20.9 167.7 19 19 A Q E -A 36 0A 55 17,-3.0 17,-2.6 -2,-0.5 2,-0.2 -0.975 22.7-120.9-127.0 142.3 3.6 18.8 166.4 20 20 A P E -A 35 0A 84 0, 0.0 2,-0.6 0, 0.0 15,-0.3 -0.561 11.1-147.3 -80.8 148.7 2.9 15.2 167.1 21 21 A L > + 0 0 3 13,-3.6 4,-2.5 -2,-0.2 13,-0.4 -0.631 35.4 158.3-112.9 69.2 2.9 12.8 164.2 22 22 A A H > + 0 0 64 -2,-0.6 4,-2.8 2,-0.2 5,-0.2 0.877 67.4 51.0 -61.6 -44.7 0.3 10.4 165.6 23 23 A R H > S+ 0 0 95 256,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.941 114.5 43.2 -62.8 -47.6 -1.0 8.9 162.4 24 24 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 6,-0.2 0.938 114.1 51.9 -63.0 -45.3 2.5 8.0 161.2 25 25 A S H <>S+ 0 0 11 -4,-2.5 5,-2.0 1,-0.2 7,-0.3 0.922 115.2 41.6 -55.9 -45.6 3.5 6.8 164.7 26 26 A K H ><5S+ 0 0 171 -4,-2.8 3,-2.0 1,-0.2 -1,-0.2 0.887 109.7 57.8 -70.2 -41.3 0.4 4.6 164.8 27 27 A H H 3<5S+ 0 0 117 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.835 105.9 51.8 -57.3 -34.3 0.9 3.5 161.1 28 28 A L T 3<5S- 0 0 28 -4,-2.1 -1,-0.3 -5,-0.2 3,-0.3 0.267 136.2 -82.5 -87.9 12.4 4.4 2.2 162.1 29 29 A G T < 5 - 0 0 63 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.1 -0.041 52.7-106.8 115.3 -35.0 3.1 0.2 165.0 30 30 A G S + b 0 315A 7 -21,-3.0 3,-1.6 -2,-0.6 278,-0.1 -0.461 49.2 149.2 -85.5 72.1 8.7 22.9 162.1 39 39 A E G > S+ 0 0 0 -2,-1.6 3,-1.7 276,-1.0 10,-0.5 0.830 74.2 68.7 -65.7 -29.2 11.8 24.8 161.1 40 40 A D G 3 S+ 0 0 21 275,-1.3 -1,-0.3 -3,-0.3 3,-0.1 0.580 102.6 44.4 -65.5 -10.0 10.3 24.7 157.6 41 41 A C G < S+ 0 0 28 -3,-1.6 -1,-0.3 274,-0.2 -2,-0.2 0.120 81.2 109.4-120.0 20.7 7.6 27.1 158.8 42 42 A N S < S+ 0 0 3 -3,-1.7 -29,-2.4 5,-0.2 -28,-0.4 0.545 73.5 32.5 -77.2 -6.9 9.7 29.5 160.7 43 43 A S - 0 0 5 4,-0.3 4,-0.3 -31,-0.2 -31,-0.1 -0.995 54.3-139.1-155.9 156.0 9.5 32.6 158.5 44 44 A G S S+ 0 0 2 -2,-0.3 2,-1.2 -33,-0.2 569,-0.3 0.377 78.6 104.4 -90.5 3.1 7.6 34.8 156.1 45 45 A L S > S- 0 0 13 -34,-0.3 3,-2.3 1,-0.2 567,-0.2 -0.700 113.5 -50.3 -90.9 90.5 10.8 35.2 154.0 46 46 A A T 3 S- 0 0 4 -2,-1.2 -1,-0.2 565,-0.7 -2,-0.1 0.875 109.2 -53.6 44.5 51.8 10.2 33.0 151.0 47 47 A F T 3 S- 0 0 38 -4,-0.3 -4,-0.3 -6,-0.1 -1,-0.3 0.234 80.2-151.6 73.2 -12.0 9.2 30.0 153.2 48 48 A G < + 0 0 1 -3,-2.3 270,-0.4 -6,-0.1 2,-0.2 -0.079 20.0 176.5 51.5-142.0 12.4 30.1 155.3 49 49 A G >> - 0 0 0 -10,-0.5 3,-1.4 1,-0.1 4,-0.9 -0.766 54.2 -36.6 130.0-173.9 13.7 26.9 156.8 50 50 A N H 3> S+ 0 0 7 266,-3.0 4,-1.9 1,-0.3 3,-0.5 0.810 129.1 59.7 -51.4 -37.5 16.8 25.8 158.9 51 51 A K H 3> S+ 0 0 21 265,-0.4 4,-2.6 1,-0.2 -1,-0.3 0.829 99.7 56.2 -64.1 -31.9 19.2 28.2 157.1 52 52 A T H <> S+ 0 0 0 -3,-1.4 4,-0.6 2,-0.2 -1,-0.2 0.791 104.7 52.0 -73.4 -25.2 17.1 31.2 158.1 53 53 A R H >X S+ 0 0 16 -4,-0.9 3,-0.9 -3,-0.5 4,-0.5 0.912 110.5 49.4 -72.6 -39.8 17.5 30.2 161.8 54 54 A K H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 4,-0.4 0.935 106.0 58.0 -60.9 -44.0 21.3 30.0 161.1 55 55 A L H >X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.3 3,-0.6 0.642 86.4 75.6 -63.3 -17.7 21.3 33.5 159.4 56 56 A E H << S+ 0 0 5 -3,-0.9 -47,-2.8 -4,-0.6 -1,-0.3 0.884 100.8 43.3 -63.4 -33.8 19.9 35.3 162.5 57 57 A Y T << S+ 0 0 25 -3,-1.3 4,-0.3 -4,-0.5 -1,-0.2 0.531 114.5 48.9 -87.7 -7.7 23.3 35.0 164.1 58 58 A L T <> S+ 0 0 0 -3,-0.6 4,-1.9 -4,-0.4 3,-0.3 0.773 96.5 68.0 -99.0 -32.3 25.3 36.0 161.0 59 59 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.815 91.8 59.0 -60.3 -37.4 23.5 39.1 159.9 60 60 A P H > S+ 0 0 23 0, 0.0 4,-4.4 0, 0.0 -1,-0.2 0.943 108.0 47.2 -60.7 -42.9 24.4 41.3 162.9 61 61 A E H > S+ 0 0 64 -4,-0.3 4,-3.7 -3,-0.3 6,-0.2 0.941 112.2 50.7 -60.5 -44.8 28.1 40.8 162.0 62 62 A A H <>S+ 0 0 0 -4,-1.9 5,-2.3 2,-0.2 -1,-0.2 0.890 116.8 39.9 -59.9 -39.0 27.3 41.6 158.4 63 63 A L H ><5S+ 0 0 74 -4,-2.7 3,-1.8 3,-0.2 -2,-0.2 0.914 114.2 53.9 -75.0 -43.7 25.5 44.7 159.5 64 64 A A H 3<5S+ 0 0 87 -4,-4.4 -2,-0.2 1,-0.3 -3,-0.2 0.956 107.9 50.0 -53.4 -52.7 28.2 45.5 162.1 65 65 A Q T 3<5S- 0 0 89 -4,-3.7 -1,-0.3 -5,-0.2 -2,-0.2 0.451 114.5-120.5 -67.2 -0.3 30.9 45.3 159.4 66 66 A G T < 5 + 0 0 52 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.757 51.5 167.8 67.0 24.9 28.8 47.7 157.3 67 67 A C < - 0 0 10 -5,-2.3 -1,-0.2 -6,-0.2 3,-0.1 -0.401 24.2-168.4 -71.0 148.6 28.4 45.2 154.4 68 68 A D + 0 0 57 80,-2.2 26,-2.5 1,-0.2 2,-0.4 0.381 66.7 53.2-117.4 1.7 25.8 46.1 151.7 69 69 A T E -fg 94 149B 4 79,-1.6 81,-2.5 24,-0.2 2,-0.6 -0.995 64.1-147.9-142.0 131.8 25.7 42.8 149.8 70 70 A L E -fg 95 150B 0 24,-2.8 26,-2.1 -2,-0.4 2,-0.4 -0.887 20.4-171.7 -99.8 128.7 25.1 39.2 150.8 71 71 A V E +fg 96 151B 0 79,-2.1 81,-3.1 -2,-0.6 2,-0.2 -0.976 15.9 149.6-120.7 127.2 27.0 36.7 148.7 72 72 A S E -f 97 0B 0 24,-2.1 26,-2.0 -2,-0.4 2,-0.3 -0.801 24.1-143.1-143.6-169.8 26.5 33.0 149.0 73 73 A I E +f 98 0B 18 79,-0.4 82,-0.5 -2,-0.2 2,-0.3 -0.994 24.5 131.6-158.8 157.5 26.6 29.8 147.0 74 74 A G E -f 99 0B 2 24,-1.9 26,-1.6 -2,-0.3 -2,-0.0 -0.956 52.4 -55.7 173.7 177.1 25.0 26.4 146.5 75 75 A G E > -f 100 0B 3 -2,-0.3 3,-1.6 24,-0.2 26,-0.2 0.031 65.1 -86.7 -63.7 178.5 23.7 24.0 143.9 76 76 A I T 3 S+ 0 0 5 24,-0.7 40,-0.2 1,-0.3 25,-0.1 0.920 130.6 35.2 -55.9 -46.9 21.0 24.8 141.4 77 77 A Q T 3 S+ 0 0 9 38,-0.1 -1,-0.3 39,-0.1 38,-0.2 0.118 87.2 156.2 -97.7 23.9 18.1 23.9 143.8 78 78 A S <> - 0 0 7 -3,-1.6 4,-0.7 1,-0.1 -4,-0.1 -0.175 33.9-161.0 -50.2 133.1 19.9 25.2 146.9 79 79 A N H > S+ 0 0 6 2,-0.2 4,-2.0 1,-0.1 5,-0.2 0.821 88.6 62.8 -83.7 -34.8 17.6 26.2 149.7 80 80 A Q H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.908 100.9 48.0 -55.7 -51.2 20.4 28.3 151.3 81 81 A T H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.867 109.7 53.7 -63.0 -35.0 20.7 30.7 148.4 82 82 A R H X S+ 0 0 1 -4,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.935 110.5 46.0 -65.5 -44.9 17.0 31.3 148.2 83 83 A Q H X S+ 0 0 2 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.900 112.5 52.1 -65.4 -36.5 16.8 32.2 152.0 84 84 A V H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.915 109.2 49.3 -64.2 -43.5 19.9 34.4 151.5 85 85 A A H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.918 115.0 44.0 -62.4 -41.5 18.1 36.2 148.6 86 86 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.925 114.8 48.1 -69.1 -45.6 14.9 36.7 150.7 87 87 A V H X S+ 0 0 0 -4,-3.1 4,-1.8 2,-0.2 6,-0.2 0.928 111.9 51.2 -61.4 -43.2 16.8 37.8 153.8 88 88 A A H X>S+ 0 0 0 -4,-2.9 5,-2.5 -5,-0.2 4,-0.7 0.946 110.2 47.8 -59.4 -50.2 18.9 40.2 151.7 89 89 A A H ><5S+ 0 0 8 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.931 111.3 51.7 -56.5 -44.9 15.8 41.8 150.1 90 90 A H H 3<5S+ 0 0 57 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.815 112.0 46.9 -62.6 -31.2 14.2 42.1 153.5 91 91 A L H 3<5S- 0 0 26 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.431 115.2-111.0 -91.8 0.4 17.3 43.9 154.9 92 92 A G T <<5S+ 0 0 40 -3,-1.2 2,-0.3 -4,-0.7 -3,-0.2 0.720 75.3 131.7 77.5 20.3 17.8 46.3 152.0 93 93 A M < - 0 0 18 -5,-2.5 -1,-0.3 -6,-0.2 -24,-0.2 -0.745 57.6-119.7-105.7 153.2 21.0 44.5 150.8 94 94 A K E -f 69 0B 145 -26,-2.5 -24,-2.8 -2,-0.3 2,-0.4 -0.335 29.9-148.8 -80.1 172.4 22.0 43.4 147.3 95 95 A C E -f 70 0B 8 28,-0.3 30,-2.3 -26,-0.2 2,-0.4 -0.993 16.1-171.4-149.4 136.6 22.6 39.7 146.8 96 96 A V E -fh 71 125B 10 -26,-2.1 -24,-2.1 -2,-0.4 2,-0.4 -0.999 11.2-169.3-130.2 132.4 24.9 37.7 144.6 97 97 A L E -fh 72 126B 0 28,-2.7 30,-2.9 -2,-0.4 2,-0.6 -0.987 14.1-154.6-128.1 132.8 24.6 33.9 144.3 98 98 A V E -fh 73 127B 2 -26,-2.0 -24,-1.9 -2,-0.4 2,-0.5 -0.929 19.8-171.9-103.7 116.0 27.0 31.5 142.7 99 99 A Q E -fh 74 128B 0 28,-3.0 30,-2.1 -2,-0.6 2,-0.3 -0.964 2.5-174.6-116.0 131.5 25.0 28.4 141.7 100 100 A E E -f 75 0B 39 -26,-1.6 2,-1.4 -2,-0.5 -24,-0.7 -0.850 37.6-103.9-121.9 157.0 26.8 25.4 140.5 101 101 A N + 0 0 57 -2,-0.3 -26,-0.1 -26,-0.2 -2,-0.0 -0.682 49.7 162.7 -81.1 97.1 25.4 22.2 139.1 102 102 A W + 0 0 107 -2,-1.4 2,-0.4 2,-0.0 -1,-0.2 0.445 51.4 68.4 -95.9 -1.9 26.1 20.0 142.1 103 103 A V S S- 0 0 6 2,-0.2 2,-2.5 -3,-0.1 160,-0.1 -0.954 78.3-129.4-123.8 139.6 23.8 17.2 141.2 104 104 A N S S+ 0 0 124 -2,-0.4 2,-0.3 158,-0.4 -2,-0.0 -0.553 73.6 118.1 -80.9 76.3 24.0 14.6 138.4 105 105 A Y - 0 0 20 -2,-2.5 2,-0.4 2,-0.1 -2,-0.2 -0.995 45.8-168.3-146.0 138.8 20.5 15.5 137.5 106 106 A S + 0 0 24 -2,-0.3 2,-0.4 4,-0.0 1002,-0.3 -0.922 17.5 160.9-135.9 104.5 19.0 16.9 134.3 107 107 A D > - 0 0 0 -2,-0.4 3,-1.9 1002,-0.1 4,-0.3 -0.991 45.0-122.1-123.9 137.6 15.5 18.1 134.4 108 108 A A T 3 S+ 0 0 1 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.728 111.0 28.5 -49.5 -31.9 14.2 20.5 131.8 109 109 A V T >> S+ 0 0 0 1,-0.1 3,-2.5 214,-0.1 4,-0.7 0.205 81.8 120.1-119.1 18.4 13.1 23.1 134.3 110 110 A Y T <4 S+ 0 0 5 -3,-1.9 3,-0.3 1,-0.3 6,-0.2 0.808 81.9 41.5 -52.4 -38.5 15.6 22.4 137.0 111 111 A D T 34 S+ 0 0 7 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.145 116.2 50.7 -97.9 21.1 17.1 25.9 136.8 112 112 A R T <4 S+ 0 0 25 -3,-2.5 2,-0.2 541,-0.0 -2,-0.2 0.342 100.4 50.9-139.9 6.1 13.7 27.7 136.5 113 113 A V S >X S+ 0 0 0 -4,-0.7 4,-1.2 -3,-0.3 3,-0.7 -0.731 93.1 12.4-131.5-178.4 11.4 26.5 139.2 114 114 A G H 3> S- 0 0 0 -2,-0.2 4,-1.8 1,-0.2 207,-0.2 -0.147 121.7 -0.0 57.2-132.5 11.5 26.2 142.9 115 115 A N H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 133.7 47.3 -59.3 -50.8 14.3 27.8 144.9 116 116 A I H <> S+ 0 0 0 -3,-0.7 4,-2.1 -6,-0.2 -1,-0.2 0.876 108.1 56.6 -65.5 -34.0 16.2 29.3 142.1 117 117 A Q H X S+ 0 0 3 -4,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.943 108.5 48.6 -60.6 -45.9 13.1 30.8 140.5 118 118 A M H X S+ 0 0 9 -4,-1.8 4,-3.1 1,-0.2 -1,-0.2 0.919 105.7 56.8 -61.3 -41.9 12.4 32.6 143.8 119 119 A S H <>S+ 0 0 0 -4,-2.1 5,-2.0 1,-0.2 -1,-0.2 0.933 108.8 46.9 -56.3 -45.7 15.9 33.9 144.1 120 120 A R H ><5S+ 0 0 26 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.921 112.6 48.0 -62.2 -45.9 15.6 35.6 140.7 121 121 A I H 3<5S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.910 106.2 60.1 -61.4 -38.2 12.2 37.1 141.6 122 122 A L T 3<5S- 0 0 6 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.477 122.2-108.3 -68.3 -1.7 13.7 38.2 144.9 123 123 A G T < 5 + 0 0 41 -3,-1.7 -28,-0.3 1,-0.2 -3,-0.2 0.512 65.9 149.1 90.9 3.3 16.2 40.3 142.9 124 124 A A < - 0 0 14 -5,-2.0 2,-1.0 -30,-0.1 -1,-0.2 -0.322 55.6-117.5 -70.3 154.2 19.4 38.3 143.4 125 125 A D E -h 96 0B 70 -30,-2.3 -28,-2.7 2,-0.0 2,-0.9 -0.849 36.5-160.2 -90.0 102.9 22.1 38.3 140.8 126 126 A V E -h 97 0B 22 -2,-1.0 2,-0.6 -30,-0.2 -28,-0.2 -0.819 6.9-167.9 -96.0 104.0 21.9 34.5 140.1 127 127 A R E -h 98 0B 88 -30,-2.9 -28,-3.0 -2,-0.9 2,-0.6 -0.831 6.4-156.9 -99.3 115.4 25.2 33.4 138.4 128 128 A L E -h 99 0B 65 -2,-0.6 -28,-0.2 -30,-0.2 -30,-0.1 -0.800 25.8-117.7 -93.0 119.7 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