==== 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 07-DEC-03 1RQX . COMPND 2 MOLECULE: 1-AMINOCYCLOPROPANE-1-CARBOXYLATE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP.; . AUTHOR S.KARTHIKEYAN,Z.ZHAO,C.L.KAO,Q.ZHOU,Z.TAO,H.ZHANG,H.W.LIU . 1326 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 996 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 156 11.8 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 . 109 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 193 14.6 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 6 2 4 0 1 6 1 5 7 2 3 1 1 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 8 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 60 0, 0.0 2,-0.3 0, 0.0 240,-0.2 0.000 360.0 360.0 360.0 162.2 27.3 27.9 178.4 2 2 A N + 0 0 88 238,-2.7 3,-0.2 1,-0.1 4,-0.1 -0.795 360.0 156.7-144.2 98.1 26.3 31.4 177.3 3 3 A L > + 0 0 2 -2,-0.3 3,-2.3 1,-0.2 -1,-0.1 0.758 68.8 76.8 -87.8 -30.8 24.6 31.9 173.9 4 4 A Q T 3 S+ 0 0 136 1,-0.3 -1,-0.2 236,-0.1 4,-0.1 0.667 76.7 80.2 -55.9 -15.9 23.0 35.2 174.9 5 5 A R T 3 S+ 0 0 62 -3,-0.2 -1,-0.3 235,-0.1 -2,-0.1 0.832 85.4 66.7 -62.3 -31.2 26.5 36.7 174.5 6 6 A F S < S- 0 0 50 -3,-2.3 -1,-0.0 -4,-0.1 -3,-0.0 -0.781 89.5-118.8 -98.1 132.0 25.9 36.8 170.7 7 7 A P - 0 0 88 0, 0.0 2,-0.5 0, 0.0 54,-0.1 -0.297 22.3-150.6 -66.7 150.2 23.2 39.1 169.1 8 8 A R - 0 0 118 -4,-0.1 49,-0.2 52,-0.1 48,-0.1 -0.970 3.6-147.4-128.1 116.5 20.4 37.6 167.2 9 9 A Y - 0 0 78 47,-2.7 2,-0.4 -2,-0.5 50,-0.1 -0.740 30.0-115.6 -85.5 120.7 18.6 39.4 164.3 10 10 A P + 0 0 80 0, 0.0 -1,-0.1 0, 0.0 43,-0.0 -0.373 57.2 142.1 -60.4 111.4 14.9 38.4 164.1 11 11 A L + 0 0 11 -2,-0.4 34,-0.3 41,-0.1 33,-0.3 0.408 58.9 63.6-125.6 -11.5 14.1 36.6 160.9 12 12 A T S S- 0 0 30 31,-0.1 31,-0.2 -3,-0.1 30,-0.1 -0.512 85.0-115.7-109.1 178.3 11.7 34.0 162.2 13 13 A F S S- 0 0 77 29,-2.2 30,-0.1 1,-0.4 29,-0.1 0.733 72.4 -87.3 -84.9 -25.0 8.2 34.3 163.8 14 14 A G S S+ 0 0 28 28,-0.4 -1,-0.4 0, 0.0 -3,-0.0 -0.906 84.2 2.5 143.9-170.0 9.5 32.9 167.1 15 15 A P S S- 0 0 94 0, 0.0 154,-0.0 0, 0.0 -2,-0.0 -0.062 76.3-116.8 -44.9 138.8 10.0 29.4 168.6 16 16 A T - 0 0 2 1,-0.1 23,-0.1 153,-0.0 26,-0.1 -0.654 32.7-113.3 -84.1 132.9 9.1 26.7 166.2 17 17 A P - 0 0 43 0, 0.0 21,-2.5 0, 0.0 2,-0.5 -0.207 16.3-137.2 -66.3 151.6 6.1 24.5 167.2 18 18 A I E -A 37 0A 33 19,-0.2 19,-0.2 20,-0.1 294,-0.0 -0.922 21.7-171.6-108.9 129.9 6.3 20.8 168.1 19 19 A Q E -A 36 0A 57 17,-3.1 17,-2.2 -2,-0.5 2,-0.2 -0.959 21.8-123.8-124.8 138.2 3.5 18.6 166.7 20 20 A P E -A 35 0A 84 0, 0.0 2,-0.5 0, 0.0 15,-0.3 -0.557 9.7-149.7 -79.0 146.6 2.8 15.0 167.6 21 21 A L > + 0 0 3 13,-3.0 4,-2.4 -2,-0.2 13,-0.4 -0.649 36.1 155.6-112.8 68.8 2.8 12.6 164.6 22 22 A A H > + 0 0 65 -2,-0.5 4,-3.3 2,-0.2 5,-0.3 0.878 67.5 52.6 -65.7 -42.8 0.2 10.2 166.2 23 23 A R H > S+ 0 0 96 2,-0.2 4,-3.1 256,-0.2 -1,-0.2 0.976 114.8 41.3 -59.8 -53.7 -1.1 8.8 163.0 24 24 A L H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.901 114.7 54.2 -60.1 -40.2 2.4 7.8 161.7 25 25 A S H X>S+ 0 0 12 -4,-2.4 5,-2.1 1,-0.2 4,-0.6 0.965 112.7 41.6 -57.1 -52.3 3.3 6.7 165.2 26 26 A K H ><5S+ 0 0 166 -4,-3.3 3,-1.2 1,-0.2 -2,-0.2 0.890 109.0 60.3 -62.6 -40.6 0.3 4.4 165.3 27 27 A H H 3<5S+ 0 0 112 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.886 105.3 49.0 -55.1 -40.1 0.9 3.2 161.8 28 28 A L H 3<5S- 0 0 31 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.603 136.9 -75.0 -79.1 -11.0 4.3 1.9 162.7 29 29 A G T <<5 - 0 0 51 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.371 52.8-103.7 134.8 -5.1 3.1 -0.0 165.8 30 30 A G S + b 0 315A 6 -21,-2.5 3,-1.1 -2,-0.6 278,-0.1 -0.465 45.9 150.1 -79.6 77.9 8.6 22.7 162.4 39 39 A E G > S+ 0 0 0 -2,-1.8 3,-1.3 276,-1.1 10,-0.4 0.716 72.8 70.9 -74.0 -21.1 11.7 24.7 161.4 40 40 A D G 3 S+ 0 0 22 275,-1.0 -1,-0.3 1,-0.3 3,-0.2 0.619 101.6 42.6 -69.4 -14.4 10.2 24.5 157.9 41 41 A C G < S+ 0 0 30 -3,-1.1 -1,-0.3 274,-0.2 -2,-0.2 -0.001 82.1 109.6-120.8 26.9 7.4 27.0 159.1 42 42 A N S < S+ 0 0 3 -3,-1.3 -29,-2.2 5,-0.3 -28,-0.4 0.558 73.6 37.1 -81.5 -7.2 9.7 29.3 161.0 43 43 A S - 0 0 5 4,-0.3 4,-0.3 -31,-0.2 -31,-0.1 -0.991 54.0-143.8-152.8 152.7 9.5 32.4 158.8 44 44 A G S S+ 0 0 3 -2,-0.3 2,-1.1 -33,-0.3 569,-0.3 0.347 78.3 103.3 -90.2 4.7 7.5 34.6 156.4 45 45 A L S > S- 0 0 11 -34,-0.3 3,-2.4 1,-0.2 567,-0.2 -0.759 113.7 -50.0 -92.5 97.3 10.6 35.0 154.3 46 46 A A T 3 S- 0 0 5 -2,-1.1 -1,-0.2 565,-0.9 -2,-0.1 0.818 107.8 -55.0 40.6 49.0 10.1 32.8 151.3 47 47 A F T 3 S- 0 0 42 -4,-0.3 -4,-0.3 -6,-0.1 -1,-0.3 0.241 80.1-154.8 75.8 -11.3 9.2 29.7 153.4 48 48 A G < + 0 0 2 -3,-2.4 270,-0.4 -6,-0.1 2,-0.3 -0.034 19.0 174.8 46.3-136.2 12.4 29.9 155.4 49 49 A G >> - 0 0 0 -10,-0.4 3,-1.0 1,-0.1 4,-1.0 -0.828 54.2 -32.3 128.6-167.7 13.7 26.7 157.0 50 50 A N H 3> S+ 0 0 9 266,-3.1 4,-1.8 -2,-0.3 3,-0.4 0.824 128.7 58.4 -56.1 -38.5 16.8 25.7 159.0 51 51 A K H 3> S+ 0 0 22 265,-0.3 4,-2.6 1,-0.2 -1,-0.3 0.818 101.1 58.8 -64.7 -26.7 19.2 28.0 157.2 52 52 A T H <> S+ 0 0 1 -3,-1.0 4,-0.8 2,-0.2 -1,-0.2 0.854 101.9 51.6 -70.8 -35.7 17.1 30.9 158.3 53 53 A R H >< S+ 0 0 17 -4,-1.0 3,-1.0 -3,-0.4 4,-0.4 0.939 111.8 49.1 -63.5 -45.9 17.5 30.1 162.0 54 54 A K H >< S+ 0 0 0 -4,-1.8 3,-2.2 1,-0.2 4,-0.5 0.937 103.9 59.0 -57.8 -50.2 21.3 30.0 161.4 55 55 A L H >X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.3 3,-0.7 0.694 86.2 77.4 -54.9 -21.9 21.3 33.4 159.5 56 56 A E T << S+ 0 0 7 -3,-1.0 -47,-2.7 -4,-0.8 -1,-0.3 0.855 100.3 42.7 -59.8 -29.0 19.8 35.1 162.6 57 57 A Y T <4 S+ 0 0 24 -3,-2.2 4,-0.3 -4,-0.4 -1,-0.2 0.597 113.4 49.2 -93.9 -10.2 23.3 34.9 164.1 58 58 A L T X> S+ 0 0 0 -3,-0.7 4,-1.9 -4,-0.5 3,-0.7 0.817 97.8 67.8 -92.7 -35.9 25.3 35.9 161.0 59 59 A I H 3X S+ 0 0 1 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.890 92.2 57.8 -51.6 -50.5 23.3 39.0 160.0 60 60 A P H 3> S+ 0 0 25 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.869 109.4 47.0 -50.6 -38.3 24.3 41.2 163.1 61 61 A E H <> S+ 0 0 65 -3,-0.7 4,-2.7 -4,-0.3 -2,-0.2 0.919 110.8 52.1 -69.5 -42.1 28.0 40.7 162.0 62 62 A A H <>S+ 0 0 0 -4,-1.9 5,-2.5 1,-0.2 -1,-0.2 0.892 114.9 41.7 -59.8 -41.9 27.1 41.6 158.4 63 63 A L H ><5S+ 0 0 70 -4,-2.9 3,-2.1 3,-0.2 -2,-0.2 0.929 112.2 54.7 -72.2 -44.3 25.4 44.8 159.6 64 64 A A H 3<5S+ 0 0 86 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.913 108.8 48.6 -55.0 -44.1 28.1 45.6 162.1 65 65 A Q T 3<5S- 0 0 89 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.428 114.0-121.8 -77.3 2.3 30.7 45.4 159.4 66 66 A G T < 5 + 0 0 52 -3,-2.1 -3,-0.2 1,-0.2 2,-0.2 0.824 48.6 169.8 61.9 32.4 28.6 47.6 157.2 67 67 A C < - 0 0 10 -5,-2.5 -1,-0.2 -6,-0.2 3,-0.1 -0.499 22.7-167.6 -74.1 147.4 28.3 45.1 154.4 68 68 A D + 0 0 62 80,-2.0 26,-2.7 1,-0.2 2,-0.4 0.380 68.2 52.4-114.9 -0.5 25.7 46.0 151.7 69 69 A T E -fg 94 149B 5 79,-1.7 81,-2.5 24,-0.2 2,-0.5 -0.989 64.0-149.5-143.0 131.0 25.6 42.6 149.9 70 70 A L E -fg 95 150B 0 24,-2.6 26,-2.2 -2,-0.4 2,-0.4 -0.838 20.1-170.9 -97.6 131.3 25.1 39.1 151.0 71 71 A V E +fg 96 151B 0 79,-2.3 81,-3.3 -2,-0.5 2,-0.2 -0.982 14.5 150.6-125.5 132.2 26.9 36.4 148.9 72 72 A S E -fg 97 152B 0 24,-2.0 26,-2.3 -2,-0.4 2,-0.3 -0.822 24.2-138.6-146.6-171.7 26.4 32.7 149.2 73 73 A I E +f 98 0B 16 79,-0.6 82,-0.5 -2,-0.2 2,-0.3 -0.961 26.4 130.4-153.2 162.4 26.5 29.4 147.3 74 74 A G E -f 99 0B 3 24,-1.7 26,-2.3 -2,-0.3 -2,-0.0 -0.935 53.3 -62.6 168.3 176.4 24.8 26.1 146.8 75 75 A G E > -f 100 0B 2 -2,-0.3 3,-2.0 24,-0.2 26,-0.2 -0.133 65.0 -82.9 -74.0 178.5 23.6 23.7 144.2 76 76 A I T 3 S+ 0 0 3 24,-1.0 40,-0.2 1,-0.3 25,-0.1 0.914 131.0 35.3 -49.4 -52.9 20.8 24.5 141.7 77 77 A Q T 3 S+ 0 0 11 38,-0.1 -1,-0.3 39,-0.1 38,-0.1 0.071 86.8 156.1 -93.1 25.7 17.9 23.6 144.1 78 78 A S <> - 0 0 6 -3,-2.0 4,-0.6 1,-0.1 -4,-0.1 -0.177 34.3-159.8 -50.7 137.5 19.8 24.9 147.1 79 79 A N H > S+ 0 0 7 2,-0.1 4,-2.5 3,-0.1 5,-0.2 0.856 89.8 59.7 -85.1 -37.8 17.4 25.9 150.0 80 80 A Q H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.880 101.0 51.8 -55.0 -49.6 20.2 28.1 151.6 81 81 A T H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.864 110.1 49.1 -62.5 -37.8 20.6 30.4 148.6 82 82 A R H X S+ 0 0 1 -4,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.939 111.1 48.8 -66.7 -48.6 16.9 31.1 148.4 83 83 A Q H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.929 109.9 54.1 -58.0 -39.2 16.7 31.9 152.1 84 84 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.861 108.7 47.8 -62.7 -36.9 19.7 34.2 151.6 85 85 A A H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.801 113.0 48.5 -73.8 -29.6 18.0 36.1 148.9 86 86 A A H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.963 113.5 45.5 -72.9 -52.6 14.8 36.5 150.9 87 87 A V H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.912 113.0 53.3 -56.0 -42.6 16.7 37.7 154.0 88 88 A A H X>S+ 0 0 1 -4,-2.2 5,-2.1 -5,-0.3 4,-1.0 0.974 110.1 44.9 -56.7 -59.0 18.7 40.0 151.7 89 89 A A H ><5S+ 0 0 5 -4,-2.2 3,-1.4 1,-0.3 -2,-0.2 0.933 112.2 52.8 -50.0 -51.4 15.6 41.6 150.2 90 90 A H H 3<5S+ 0 0 60 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.860 112.8 45.7 -52.4 -39.8 14.1 41.9 153.6 91 91 A L H 3<5S- 0 0 28 -4,-2.2 -1,-0.3 -3,-0.4 -2,-0.2 0.488 112.5-114.3 -85.1 -6.3 17.2 43.7 154.9 92 92 A G T <<5S+ 0 0 43 -3,-1.4 2,-0.3 -4,-1.0 -3,-0.2 0.849 73.1 133.3 75.1 30.5 17.7 46.1 151.9 93 93 A M < - 0 0 18 -5,-2.1 -1,-0.3 -6,-0.2 -24,-0.2 -0.830 58.1-116.9-112.8 152.7 20.9 44.3 150.9 94 94 A K E -f 69 0B 147 -26,-2.7 -24,-2.6 -2,-0.3 2,-0.4 -0.409 31.4-145.7 -80.8 166.2 22.0 43.2 147.5 95 95 A C E -f 70 0B 11 28,-0.3 30,-2.8 -26,-0.2 2,-0.5 -0.976 17.9-174.5-144.4 130.7 22.5 39.5 146.9 96 96 A V E -fh 71 125B 12 -26,-2.2 -24,-2.0 -2,-0.4 2,-0.4 -0.983 11.2-169.7-122.6 127.4 24.8 37.4 144.8 97 97 A L E -fh 72 126B 0 28,-2.6 30,-2.9 -2,-0.5 2,-0.8 -0.955 16.3-153.3-121.9 134.9 24.5 33.6 144.5 98 98 A V E -fh 73 127B 2 -26,-2.3 -24,-1.7 -2,-0.4 2,-0.6 -0.906 18.6-168.4-102.6 105.5 26.8 31.1 143.0 99 99 A Q E -fh 74 128B 0 28,-2.6 30,-1.8 -2,-0.8 -24,-0.2 -0.886 8.5-173.5 -98.7 126.0 24.7 28.1 142.0 100 100 A E E -f 75 0B 42 -26,-2.3 2,-1.5 -2,-0.6 -24,-1.0 -0.726 35.7-105.5-114.7 164.7 26.7 25.1 141.0 101 101 A N + 0 0 59 -2,-0.2 -26,-0.1 -26,-0.2 -2,-0.0 -0.598 52.1 156.1 -89.6 77.6 25.7 21.7 139.5 102 102 A W + 0 0 91 -2,-1.5 2,-0.4 2,-0.0 -1,-0.2 0.510 53.6 66.3 -80.6 -5.4 26.1 19.6 142.7 103 103 A V S S- 0 0 13 2,-0.1 2,-2.6 -3,-0.1 160,-0.1 -0.967 75.6-134.4-126.1 133.9 23.7 16.9 141.6 104 104 A N S S+ 0 0 124 -2,-0.4 2,-0.3 158,-0.4 -2,-0.0 -0.526 73.2 115.7 -77.6 74.6 24.0 14.3 138.8 105 105 A Y - 0 0 27 -2,-2.6 -2,-0.1 2,-0.1 2,-0.1 -0.985 46.2-169.7-144.4 147.3 20.4 15.2 137.8 106 106 A S + 0 0 28 -2,-0.3 2,-0.3 4,-0.0 1221,-0.3 -0.536 14.6 166.7-146.1 76.3 18.9 16.7 134.7 107 107 A D > - 0 0 0 1002,-0.1 3,-2.1 -2,-0.1 4,-0.3 -0.721 43.3-120.5 -93.1 141.4 15.3 17.8 134.8 108 108 A A T 3 S+ 0 0 1 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.795 113.1 26.8 -47.9 -38.4 13.9 20.0 132.1 109 109 A V T >> S+ 0 0 0 1,-0.1 3,-2.3 214,-0.1 4,-1.0 0.150 84.0 122.0-114.3 18.7 12.9 22.7 134.6 110 110 A Y T <4 S+ 0 0 5 -3,-2.1 6,-0.2 1,-0.3 3,-0.2 0.802 82.1 37.6 -49.8 -39.5 15.5 22.0 137.2 111 111 A D T 34 S+ 0 0 6 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.160 117.0 52.2-102.0 19.0 17.0 25.5 137.1 112 112 A R T <4 S+ 0 0 19 -3,-2.3 2,-0.2 541,-0.0 -2,-0.2 0.381 101.8 52.8-133.3 0.5 13.7 27.4 136.6 113 113 A V S >X S+ 0 0 0 -4,-1.0 4,-1.1 -3,-0.2 3,-0.7 -0.679 92.9 9.9-127.2-178.7 11.4 26.2 139.4 114 114 A G H 3> S+ 0 0 1 1,-0.2 4,-1.8 -2,-0.2 207,-0.2 -0.142 121.2 1.4 55.6-130.8 11.4 25.8 143.2 115 115 A N H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 133.2 47.0 -60.2 -49.3 14.2 27.4 145.1 116 116 A I H <> S+ 0 0 0 -3,-0.7 4,-1.9 -6,-0.2 -1,-0.2 0.846 108.7 56.9 -66.3 -32.7 16.2 29.1 142.3 117 117 A Q H X S+ 0 0 2 -4,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.949 107.8 47.4 -61.9 -47.5 13.0 30.5 140.8 118 118 A M H X S+ 0 0 7 -4,-1.8 4,-3.2 1,-0.2 -2,-0.2 0.901 107.1 58.1 -60.8 -41.3 12.2 32.3 144.0 119 119 A S H <>S+ 0 0 0 -4,-2.0 5,-1.9 1,-0.2 4,-0.2 0.907 107.3 46.1 -56.7 -45.8 15.8 33.6 144.2 120 120 A R H ><5S+ 0 0 27 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.914 112.7 49.7 -65.3 -41.1 15.5 35.3 140.9 121 121 A I H 3<5S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.933 105.2 59.6 -62.2 -41.2 12.1 36.8 141.7 122 122 A L T 3<5S- 0 0 5 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.531 122.1-107.8 -63.3 -7.5 13.6 38.0 145.0 123 123 A G T < 5 + 0 0 39 -3,-1.5 -28,-0.3 1,-0.3 -3,-0.2 0.455 67.2 147.7 96.8 -1.5 16.2 40.0 143.1 124 124 A A < - 0 0 10 -5,-1.9 2,-1.0 -30,-0.1 -1,-0.3 -0.371 55.0-120.7 -67.8 148.1 19.3 38.0 143.7 125 125 A D E -h 96 0B 75 -30,-2.8 -28,-2.6 -2,-0.0 2,-0.8 -0.828 34.9-157.8 -88.1 105.9 21.9 37.9 140.9 126 126 A V E -h 97 0B 22 -2,-1.0 2,-0.6 -30,-0.2 -28,-0.2 -0.818 6.1-163.0 -95.2 112.5 21.8 34.2 140.3 127 127 A R E -h 98 0B 81 -30,-2.9 -28,-2.6 -2,-0.8 2,-0.7 -0.842 5.5-156.4-102.8 116.5 25.0 33.0 138.7 128 128 A L E -h 99 0B 71 -2,-0.6 -28,-0.2 -30,-0.2 -30,-0.1 -0.799 22.2-127.3 -91.6 116.4 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