==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(IN LINEAR AMIDES) 18-MAY-92 1NBA . COMPND 2 MOLECULE: N-CARBAMOYLSARCOSINE AMIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER SP.; . AUTHOR M.J.ROMAO,D.TURK,F.-Z.GOMIS-RUTH,R.HUBER,G.SCHUMACHER, . 1011 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 669 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 120 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 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 . 66 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 293 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 2.8 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 4 0 0 4 0 1 3 0 8 0 0 0 1 0 3 0 0 0 1 1 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 12 0 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 7 A T 0 0 78 0, 0.0 2,-0.1 0, 0.0 268,-0.0 0.000 360.0 360.0 360.0 126.3 3.5 66.9 59.6 2 8 A F >> - 0 0 147 1,-0.1 4,-2.0 4,-0.0 3,-0.9 -0.360 360.0-121.3 -65.0 144.2 1.4 63.8 59.1 3 9 A N H 3> S+ 0 0 133 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.792 110.5 61.5 -61.3 -29.0 3.3 60.6 58.8 4 10 A D H 3> S+ 0 0 88 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.890 106.5 47.7 -64.2 -34.1 1.9 59.8 55.4 5 11 A I H <> S+ 0 0 17 -3,-0.9 4,-2.9 2,-0.2 -2,-0.2 0.948 113.4 47.5 -70.3 -49.0 3.5 63.1 54.1 6 12 A E H X S+ 0 0 73 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.913 115.3 46.0 -55.1 -46.5 6.8 62.2 55.8 7 13 A A H X S+ 0 0 59 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.955 115.8 42.7 -63.9 -54.1 6.8 58.7 54.4 8 14 A R H X S+ 0 0 67 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.905 112.5 55.7 -64.5 -36.0 5.8 59.6 50.8 9 15 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.2 5,-0.3 0.943 105.2 50.7 -61.6 -47.7 8.3 62.6 50.9 10 16 A A H X S+ 0 0 44 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.935 113.4 48.2 -57.0 -41.1 11.3 60.4 51.8 11 17 A A H X S+ 0 0 52 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.943 113.6 42.0 -65.3 -52.6 10.4 58.1 48.9 12 18 A V H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.907 114.4 53.4 -67.5 -33.5 9.9 60.6 46.2 13 19 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.3 -1,-0.2 0.921 106.4 52.4 -66.7 -37.8 13.0 62.5 47.3 14 20 A E H X S+ 0 0 94 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.932 109.4 49.7 -61.6 -40.4 15.0 59.3 47.1 15 21 A E H X S+ 0 0 87 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.962 113.0 47.0 -60.5 -48.4 13.8 58.9 43.5 16 22 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.857 111.0 50.6 -61.3 -37.8 14.8 62.4 42.7 17 23 A F H X S+ 0 0 25 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.891 110.1 50.5 -70.8 -38.9 18.2 62.1 44.4 18 24 A E H X S+ 0 0 107 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.962 115.4 42.4 -57.2 -54.3 18.9 58.9 42.4 19 25 A A H X S+ 0 0 32 -4,-2.3 4,-2.1 2,-0.2 3,-0.4 0.968 116.0 47.6 -56.3 -56.0 17.9 60.5 39.1 20 26 A G H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.910 108.7 55.3 -55.2 -43.8 19.7 63.8 39.8 21 27 A T H X S+ 0 0 38 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.885 106.7 50.8 -60.9 -38.2 22.9 62.0 40.9 22 28 A S H X S+ 0 0 63 -4,-1.8 4,-2.7 -3,-0.4 -1,-0.2 0.969 112.5 45.4 -65.7 -48.0 23.1 60.1 37.6 23 29 A I H X S+ 0 0 45 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.964 114.4 49.2 -58.4 -53.0 22.7 63.4 35.6 24 30 A Y H X>S+ 0 0 1 -4,-3.0 5,-2.6 1,-0.2 4,-1.6 0.933 113.1 46.1 -51.5 -50.4 25.3 65.2 37.8 25 31 A N H <5S+ 0 0 94 -4,-2.7 3,-0.4 -5,-0.2 -1,-0.2 0.912 110.2 53.2 -61.9 -42.2 27.8 62.4 37.5 26 32 A E H <5S+ 0 0 151 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.851 114.3 42.9 -58.7 -40.2 27.3 62.1 33.7 27 33 A R H <5S- 0 0 64 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.600 122.1-104.1 -83.3 -16.3 28.0 65.8 33.3 28 34 A G T <5S+ 0 0 12 -4,-1.6 3,-0.2 -3,-0.4 -3,-0.2 0.621 77.1 126.1 105.2 13.1 30.9 65.8 35.8 29 35 A F < + 0 0 3 -5,-2.6 -1,-0.2 -6,-0.2 333,-0.2 -0.276 47.7 53.3 -88.6-177.9 29.4 67.4 38.9 30 36 A K S S+ 0 0 37 180,-1.9 -1,-0.2 331,-0.5 332,-0.2 0.785 72.1 162.6 61.8 30.5 29.3 66.0 42.5 31 37 A R - 0 0 15 330,-1.9 2,-0.6 179,-0.3 -1,-0.1 -0.199 44.6-100.7 -70.0 166.3 33.1 65.6 42.5 32 38 A R - 0 0 92 1,-0.2 209,-0.1 182,-0.1 329,-0.1 -0.859 24.8-167.8 -97.7 123.2 34.8 65.1 45.9 33 39 A I - 0 0 0 -2,-0.6 208,-0.3 153,-0.2 -1,-0.2 0.879 36.5-155.2 -70.8 -38.2 36.6 68.2 47.3 34 40 A G - 0 0 14 152,-0.1 2,-0.2 326,-0.1 180,-0.1 0.144 21.8 -65.3 83.0 155.8 38.3 66.0 49.9 35 41 A Y - 0 0 49 1,-0.1 2,-0.1 125,-0.1 125,-0.1 -0.561 49.0-148.7 -74.1 144.9 39.7 66.7 53.3 36 42 A G - 0 0 1 -2,-0.2 -1,-0.1 149,-0.2 124,-0.0 -0.113 23.5-105.2 -95.7-156.7 42.7 69.1 53.4 37 43 A N S S+ 0 0 71 1,-0.2 198,-0.2 -2,-0.1 -2,-0.0 0.442 100.9 45.8-115.7 0.1 45.5 69.0 55.9 38 44 A R S S+ 0 0 2 196,-0.1 121,-2.4 199,-0.1 122,-1.3 -0.776 76.7 179.9-149.9 86.5 44.9 71.9 58.3 39 45 A P E -a 160 0A 0 0, 0.0 2,-0.3 0, 0.0 122,-0.2 -0.422 21.2-160.9 -95.8 168.2 41.3 72.2 59.5 40 46 A A E -a 161 0A 0 120,-1.5 122,-2.7 41,-0.1 2,-0.4 -0.953 17.0-138.2-138.6 153.6 39.0 74.3 61.7 41 47 A V E -ab 162 83A 0 41,-2.8 43,-2.6 -2,-0.3 2,-0.4 -0.942 16.5-171.5-111.2 135.9 35.7 73.3 63.1 42 48 A I E -ab 163 84A 0 120,-2.8 122,-2.4 -2,-0.4 2,-0.7 -0.992 11.2-156.2-131.7 127.5 32.8 75.8 63.2 43 49 A H E -ab 164 85A 0 41,-2.5 43,-2.1 -2,-0.4 2,-0.7 -0.902 19.3-142.6-100.2 107.7 29.5 75.1 65.0 44 50 A I E -a 165 0A 0 120,-2.8 122,-2.6 -2,-0.7 43,-0.1 -0.644 66.1 -34.0 -80.1 112.1 26.8 77.2 63.3 45 51 A D S S+ 0 0 0 -2,-0.7 2,-1.5 41,-0.5 -1,-0.2 0.804 71.5 156.2 49.4 46.0 24.3 78.6 65.9 46 52 A L + 0 0 1 -3,-0.4 78,-2.4 40,-0.4 2,-0.2 -0.410 37.9 129.6 -95.1 63.2 24.1 75.7 68.4 47 53 A A B >> S-G 123 0B 0 -2,-1.5 4,-2.8 76,-0.3 3,-2.2 -0.689 78.0 -90.8-113.1 164.0 23.0 78.3 70.8 48 54 A N H 3> S+ 0 0 1 74,-2.8 4,-2.2 71,-0.4 72,-0.2 0.766 119.4 63.0 -55.4 -30.6 19.9 78.2 73.1 49 55 A A H 34 S+ 0 0 0 71,-2.3 8,-0.4 73,-0.2 -1,-0.3 0.721 118.7 28.1 -65.5 -21.7 17.5 79.8 70.7 50 56 A W H <4 S+ 0 0 7 -3,-2.2 9,-2.9 70,-0.2 -2,-0.2 0.765 126.7 43.6-102.5 -46.1 18.0 76.9 68.3 51 57 A T H < S+ 0 0 6 -4,-2.8 -3,-0.2 7,-0.2 -2,-0.2 0.747 107.3 61.5 -76.7 -24.5 18.9 74.1 70.7 52 58 A Q S < S- 0 0 54 -4,-2.2 3,-0.5 -5,-0.3 7,-0.1 -0.741 85.5-116.8-102.0 146.3 16.3 74.7 73.4 53 59 A P S S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.333 86.7 52.9 -69.9 164.9 12.5 74.5 72.8 54 60 A G S S+ 0 0 67 1,-0.3 -5,-0.1 -2,-0.1 -2,-0.0 0.526 80.3 102.5 88.8 5.9 10.2 77.4 73.1 55 61 A H S > S- 0 0 7 -3,-0.5 3,-1.8 -6,-0.2 -1,-0.3 -0.867 80.0-117.9-111.6 155.6 11.9 80.0 70.9 56 62 A P T 3 S+ 0 0 24 0, 0.0 224,-0.1 0, 0.0 -6,-0.1 0.681 117.2 49.9 -64.6 -9.4 10.7 80.8 67.2 57 63 A F T 3 S+ 0 0 9 -8,-0.4 -8,-0.0 56,-0.1 223,-0.0 0.358 80.8 139.1-106.8 5.4 14.1 79.5 65.9 58 64 A S < - 0 0 10 -3,-1.8 -8,-0.2 1,-0.1 -7,-0.2 -0.257 37.2-158.0 -59.4 128.3 13.9 76.2 67.9 59 65 A C - 0 0 7 -9,-2.9 3,-0.4 -7,-0.1 137,-0.2 -0.922 7.7-139.9-105.1 128.3 15.2 73.2 66.0 60 66 A P S S+ 0 0 81 0, 0.0 135,-0.4 0, 0.0 -8,-0.0 -0.143 76.7 58.1 -65.0 174.3 14.1 69.6 67.0 61 67 A G >> + 0 0 30 133,-0.1 3,-2.4 1,-0.1 4,-1.7 0.459 56.3 134.3 83.4 2.4 16.5 66.6 66.9 62 68 A M H 3> + 0 0 3 -3,-0.4 4,-2.6 1,-0.3 -1,-0.1 0.784 62.8 71.5 -57.8 -21.6 19.1 68.1 69.3 63 69 A E H 34 S+ 0 0 142 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.789 108.6 33.4 -64.0 -31.6 19.2 64.7 71.0 64 70 A T H <> S+ 0 0 88 -3,-2.4 4,-0.9 2,-0.1 -1,-0.2 0.777 119.3 51.6 -92.0 -34.9 21.0 63.3 68.0 65 71 A I H X S+ 0 0 7 -4,-1.7 4,-2.4 1,-0.1 3,-0.4 0.972 103.3 55.9 -71.0 -50.7 23.0 66.4 67.0 66 72 A I H X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.873 105.2 47.4 -55.3 -51.4 24.6 67.2 70.4 67 73 A P H > S+ 0 0 60 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.871 115.2 48.2 -61.0 -33.8 26.4 63.8 71.1 68 74 A N H X S+ 0 0 25 -4,-0.9 4,-1.9 -3,-0.4 -2,-0.2 0.911 109.3 51.5 -71.5 -40.1 27.8 63.8 67.6 69 75 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.957 109.6 52.8 -58.7 -44.3 29.0 67.5 67.9 70 76 A Q H X S+ 0 0 66 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.883 103.7 55.0 -60.6 -38.1 30.7 66.4 71.1 71 77 A R H X S+ 0 0 81 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.922 111.2 46.1 -60.5 -41.4 32.5 63.5 69.3 72 78 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.955 112.1 49.9 -64.4 -49.1 33.9 66.1 66.9 73 79 A N H X S+ 0 0 2 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.931 110.0 50.6 -56.9 -46.9 34.8 68.5 69.7 74 80 A E H X S+ 0 0 124 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.895 113.7 45.1 -58.8 -42.5 36.6 65.8 71.6 75 81 A A H X S+ 0 0 4 -4,-1.9 4,-0.6 -5,-0.2 -1,-0.2 0.876 117.0 45.2 -70.5 -36.0 38.6 64.7 68.5 76 82 A A H >X>S+ 0 0 0 -4,-2.6 5,-2.0 2,-0.2 3,-1.3 0.948 110.5 50.9 -70.8 -51.5 39.5 68.3 67.6 77 83 A R H ><5S+ 0 0 96 -4,-3.1 3,-1.2 1,-0.3 -2,-0.2 0.914 103.8 61.2 -56.7 -39.5 40.5 69.5 71.0 78 84 A A H 3<5S+ 0 0 59 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.799 111.3 39.4 -56.8 -29.7 42.8 66.5 71.3 79 85 A K H <<5S- 0 0 42 -3,-1.3 152,-3.0 -4,-0.6 153,-0.3 0.482 113.4-112.7 -99.2 -6.4 44.7 67.8 68.3 80 86 A G T <<5 + 0 0 44 -3,-1.2 525,-0.2 -4,-0.9 -3,-0.2 0.737 57.4 165.6 78.4 23.4 44.6 71.5 69.1 81 87 A V < - 0 0 8 -5,-2.0 -1,-0.2 -6,-0.1 2,-0.2 -0.501 43.6-104.9 -71.1 137.3 42.3 72.2 66.1 82 88 A P - 0 0 6 0, 0.0 -41,-2.8 0, 0.0 2,-0.4 -0.449 35.6-165.3 -61.6 133.9 40.6 75.7 66.1 83 89 A V E -b 41 0A 1 -43,-0.2 51,-1.9 49,-0.2 2,-0.3 -0.988 4.6-171.7-125.3 130.3 37.0 75.5 67.0 84 90 A F E -bc 42 134A 2 -43,-2.6 -41,-2.5 -2,-0.4 2,-0.3 -0.915 4.1-163.9-121.4 148.0 34.7 78.5 66.3 85 91 A Y E -bc 43 135A 0 49,-2.8 51,-2.9 -2,-0.3 2,-0.3 -0.967 6.3-158.2-126.7 143.6 31.1 78.8 67.4 86 92 A T E - c 0 136A 0 -43,-2.1 -41,-0.5 -2,-0.3 -40,-0.4 -0.917 8.4-171.1-120.1 157.6 28.6 81.4 66.0 87 93 A T E - c 0 137A 6 49,-1.9 51,-2.5 -2,-0.3 2,-1.0 -0.985 21.3-138.1-141.9 135.8 25.4 82.8 67.5 88 94 A N E + c 0 138A 2 -2,-0.4 2,-0.3 49,-0.2 51,-0.2 -0.809 47.1 144.8 -99.5 95.3 23.1 85.0 65.3 89 95 A V - 0 0 2 -2,-1.0 2,-0.4 49,-1.0 -2,-0.1 -0.900 38.9-133.1-137.3 160.5 22.1 87.8 67.6 90 96 A Y B -h 115 0C 2 24,-2.8 26,-2.1 -2,-0.3 3,-0.2 -0.940 9.5-165.3-126.1 131.8 21.3 91.5 67.4 91 97 A R S S+ 0 0 147 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.813 90.9 30.6 -76.5 -35.7 22.5 94.5 69.5 92 98 A N + 0 0 38 7,-0.1 9,-1.4 1,-0.1 10,-0.5 -0.860 62.0 177.4-135.0 107.6 19.8 96.9 68.2 93 99 A R + 0 0 93 -2,-0.5 2,-0.8 -3,-0.2 3,-0.1 -0.008 43.9 111.4 -96.6 28.4 16.5 95.4 67.1 94 100 A D > - 0 0 79 1,-0.2 3,-2.2 2,-0.0 6,-0.2 -0.874 51.2-159.7-107.1 111.1 14.6 98.5 66.1 95 101 A A T 3 S+ 0 0 8 -2,-0.8 398,-0.4 1,-0.3 -1,-0.2 0.735 90.4 60.0 -57.7 -25.3 14.1 98.5 62.3 96 102 A S T 3 S+ 0 0 90 396,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.572 88.0 98.2 -78.7 -9.3 13.5 102.3 62.4 97 103 A S S X S- 0 0 26 -3,-2.2 3,-1.5 1,-0.1 -5,-0.0 -0.619 70.8-140.3 -88.8 143.5 16.9 103.0 63.8 98 104 A G T 3 S+ 0 0 12 -2,-0.3 -1,-0.1 1,-0.3 565,-0.1 0.541 105.9 44.4 -73.9 -12.5 20.0 104.0 61.8 99 105 A T T 3 S+ 0 0 11 -5,-0.2 -1,-0.3 541,-0.0 2,-0.2 0.087 79.6 129.8-118.7 22.5 22.2 101.8 63.9 100 106 A N < - 0 0 6 -3,-1.5 3,-0.2 -6,-0.2 -7,-0.2 -0.535 48.5-152.6 -69.1 144.2 19.9 98.7 64.0 101 107 A D S S+ 0 0 9 -9,-1.4 -1,-0.1 -2,-0.2 -8,-0.1 0.212 75.1 84.9-106.7 19.1 22.0 95.7 62.9 102 108 A M >> + 0 0 0 -10,-0.5 3,-1.3 1,-0.1 4,-0.7 0.704 62.4 175.4 -91.7 -22.2 19.3 93.6 61.4 103 109 A G G >4 - 0 0 6 1,-0.3 3,-0.6 -3,-0.2 -1,-0.1 -0.075 65.0 -26.1 53.6-139.6 19.3 95.1 58.0 104 110 A L G >4 S+ 0 0 3 329,-0.5 3,-1.8 1,-0.2 -1,-0.3 0.609 120.7 83.0 -86.1 -2.6 17.0 93.5 55.4 105 111 A W G X> S+ 0 0 10 -3,-1.3 4,-2.7 1,-0.3 3,-2.1 0.856 81.3 67.6 -70.0 -25.0 17.0 90.0 57.1 106 112 A Y G << S+ 0 0 3 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.730 91.0 63.2 -59.9 -23.0 14.3 91.4 59.4 107 113 A S G <4 S+ 0 0 0 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.426 115.6 28.8 -87.0 7.1 12.0 91.6 56.3 108 114 A K T <4 S+ 0 0 0 -3,-2.1 176,-2.4 1,-0.5 175,-0.3 0.652 125.5 22.7-128.1 -45.3 12.2 87.8 55.8 109 115 A I S < S- 0 0 1 -4,-2.7 2,-2.2 173,-0.2 -1,-0.5 -0.816 89.1 -93.5-125.6 164.5 12.7 86.1 59.2 110 116 A P > + 0 0 0 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 -0.266 52.9 159.0 -81.3 65.2 11.9 87.3 62.8 111 117 A T G > + 0 0 0 -2,-2.2 3,-1.9 1,-0.3 -21,-0.2 0.762 62.2 75.6 -55.6 -28.1 15.3 88.7 63.7 112 118 A E G 3 S+ 0 0 4 1,-0.3 389,-0.3 -3,-0.2 -1,-0.3 0.605 85.3 65.2 -59.3 -16.0 13.8 90.9 66.5 113 119 A T G < S+ 0 0 0 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.409 85.3 78.6 -89.4 4.1 13.5 87.8 68.7 114 120 A L < - 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