==== 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 ISOMERASE 14-JAN-11 3QC3 . COMPND 2 MOLECULE: D-RIBULOSE-5-PHOSPHATE-3-EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 450 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 41 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 2 0 0 2 0 0 6 4 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 1 5 4 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 PARALLEL BRIDGES PER LADDER . 3 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 0 0 2 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 0 A G 0 0 104 0, 0.0 169,-0.1 0, 0.0 170,-0.0 0.000 360.0 360.0 360.0 167.7 19.5 -0.8 208.0 2 1 A X + 0 0 168 2,-0.0 168,-0.2 3,-0.0 2,-0.1 -0.015 360.0 136.7-104.4 22.6 16.9 1.6 209.5 3 2 A A - 0 0 35 166,-0.4 168,-0.1 1,-0.1 169,-0.1 -0.493 63.9-107.8 -63.1 142.4 17.9 1.1 213.2 4 3 A S - 0 0 41 166,-0.2 2,-0.2 -2,-0.1 3,-0.1 -0.416 35.1-111.2 -69.7 146.5 17.9 4.5 214.9 5 4 A G - 0 0 51 1,-0.2 -1,-0.1 -2,-0.1 188,-0.1 -0.606 65.2 -46.4 -76.9 152.2 21.3 5.7 215.6 6 5 A a - 0 0 11 -2,-0.2 2,-0.4 209,-0.1 188,-0.2 0.356 59.4-174.9 -32.7 129.3 22.1 5.9 219.3 7 6 A K E -a 194 0A 77 186,-2.4 188,-3.0 -3,-0.1 2,-0.5 -0.991 13.1-150.6-128.2 135.5 19.6 7.5 221.8 8 7 A I E -a 195 0A 0 -2,-0.4 25,-2.6 23,-0.2 26,-1.4 -0.934 12.4-176.9-110.1 122.9 20.1 8.1 225.5 9 8 A G E -a 196 0A 0 186,-3.2 188,-0.7 -2,-0.5 26,-0.2 -0.884 17.7-144.4-120.7 95.4 17.0 8.1 227.7 10 9 A P E -a 197 0A 0 0, 0.0 26,-2.3 0, 0.0 2,-0.4 -0.342 9.9-136.0 -59.2 138.7 17.6 8.9 231.3 11 10 A S B -b 36 0A 9 186,-2.0 3,-0.3 24,-0.2 26,-0.2 -0.799 12.4-159.7 -92.8 135.5 15.6 7.1 233.9 12 11 A I > + 0 0 0 24,-1.0 3,-2.5 -2,-0.4 -1,-0.1 0.450 61.6 101.3-101.1 3.8 14.3 9.5 236.5 13 12 A L T 3 S+ 0 0 38 1,-0.3 4,-0.2 3,-0.0 -1,-0.2 0.788 86.9 47.6 -62.8 -29.9 13.5 7.2 239.5 14 13 A N T 3 S+ 0 0 108 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.373 98.5 97.4 -90.7 5.7 16.7 8.1 241.3 15 14 A S S < S- 0 0 10 -3,-2.5 2,-1.2 1,-0.1 5,-0.1 -0.197 99.1 -78.7 -79.5 176.3 16.0 11.8 240.6 16 15 A D > - 0 0 57 3,-0.2 3,-1.7 1,-0.2 7,-0.3 -0.722 45.9-169.1 -77.8 100.4 14.4 14.2 243.1 17 16 A L G > S+ 0 0 6 -2,-1.2 3,-0.7 1,-0.3 229,-0.3 0.608 82.1 66.0 -69.8 -12.2 10.7 13.1 242.6 18 17 A A G 3 S+ 0 0 0 1,-0.2 229,-2.3 228,-0.1 230,-0.6 0.418 114.6 30.1 -84.6 -1.7 9.5 16.1 244.6 19 18 A N G <> S+ 0 0 52 -3,-1.7 4,-2.0 227,-0.2 -1,-0.2 -0.176 78.1 146.5-148.5 43.4 10.9 18.3 241.8 20 19 A L H <> + 0 0 2 -3,-0.7 4,-2.0 223,-0.3 225,-0.1 0.778 68.6 54.0 -61.4 -34.7 10.4 16.0 238.8 21 20 A G H > S+ 0 0 0 223,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.968 110.7 45.6 -64.6 -51.4 9.7 18.7 236.3 22 21 A A H > S+ 0 0 35 222,-0.6 4,-1.9 1,-0.2 -2,-0.2 0.845 112.8 52.4 -58.9 -38.0 12.9 20.6 237.0 23 22 A E H X S+ 0 0 28 -4,-2.0 4,-2.0 -7,-0.3 -1,-0.2 0.874 109.7 48.4 -65.5 -42.7 14.9 17.3 237.0 24 23 A C H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.867 109.7 51.1 -62.4 -42.6 13.5 16.4 233.6 25 24 A L H X S+ 0 0 81 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.912 109.3 52.7 -64.3 -38.2 14.3 19.8 232.2 26 25 A R H X S+ 0 0 84 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.894 109.0 48.6 -65.3 -41.1 17.8 19.3 233.6 27 26 A X H ><>S+ 0 0 0 -4,-2.0 5,-2.0 2,-0.2 3,-1.1 0.964 114.3 45.5 -60.3 -53.7 18.1 16.0 231.8 28 27 A L H ><5S+ 0 0 39 -4,-2.7 3,-1.3 1,-0.3 -2,-0.2 0.878 111.3 52.8 -57.5 -39.4 16.8 17.6 228.4 29 28 A D H 3<5S+ 0 0 108 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.679 105.5 55.6 -71.9 -14.5 19.2 20.6 228.9 30 29 A S T <<5S- 0 0 11 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.371 131.3 -92.2 -97.5 -0.7 22.1 18.1 229.4 31 30 A G T < 5 + 0 0 15 -3,-1.3 -3,-0.2 -4,-0.2 -23,-0.2 0.616 62.9 167.1 105.0 14.2 21.2 16.5 226.0 32 31 A A < - 0 0 11 -5,-2.0 -1,-0.2 1,-0.1 -23,-0.2 -0.309 26.6-154.0 -54.6 139.0 18.9 13.7 226.8 33 32 A D S S- 0 0 57 -25,-2.6 34,-0.3 1,-0.3 2,-0.3 0.809 74.5 -5.7 -84.6 -36.8 17.2 12.3 223.6 34 33 A Y - 0 0 11 -26,-1.4 2,-0.5 32,-0.1 -1,-0.3 -0.932 68.9-114.7-145.1 170.7 14.2 11.1 225.5 35 34 A L E - c 0 68A 0 32,-2.8 34,-3.1 -2,-0.3 2,-0.7 -0.958 21.4-152.2-111.7 125.5 12.8 10.6 229.0 36 35 A H E -bc 11 69A 0 -26,-2.3 -24,-1.0 -2,-0.5 2,-0.6 -0.896 14.2-166.4-100.4 109.3 12.3 7.0 230.2 37 36 A L E - c 0 70A 0 32,-2.8 34,-2.7 -2,-0.7 2,-0.7 -0.910 9.2-147.3-108.8 117.1 9.5 7.1 232.8 38 37 A D E - c 0 71A 9 -2,-0.6 2,-0.6 32,-0.2 12,-0.4 -0.725 12.8-169.6 -89.4 112.6 9.1 3.9 235.0 39 38 A V E + c 0 72A 0 32,-2.3 34,-2.8 -2,-0.7 2,-0.4 -0.910 7.6 178.4-105.7 121.0 5.6 3.2 236.0 40 39 A X E - c 0 73A 13 -2,-0.6 9,-1.4 10,-0.2 34,-0.2 -0.985 17.9-166.7-127.5 128.9 5.1 0.5 238.6 41 40 A D B -I 48 0B 0 32,-1.6 7,-0.2 -2,-0.4 33,-0.1 0.215 43.3-113.6-101.2 14.0 1.8 -0.6 240.0 42 41 A G S S+ 0 0 3 5,-2.3 6,-0.1 31,-0.2 32,-0.1 0.489 105.5 67.2 68.8 2.5 2.9 -2.7 243.0 43 42 A H S S+ 0 0 73 30,-0.2 -1,-0.1 4,-0.2 31,-0.1 0.729 98.4 39.2-117.7 -57.7 1.5 -5.8 241.4 44 43 A F S S+ 0 0 33 29,-0.2 30,-0.2 1,-0.1 -4,-0.0 0.857 137.0 14.3 -63.4 -35.5 3.5 -6.6 238.4 45 44 A V S S- 0 0 5 28,-0.4 2,-1.5 2,-0.3 102,-0.2 -0.934 90.2-106.7-135.5 153.9 6.6 -5.6 240.3 46 45 A P S S+ 0 0 52 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.247 92.3 70.2 -82.3 53.0 7.0 -5.0 244.1 47 46 A N - 0 0 26 -2,-1.5 -5,-2.3 101,-0.0 2,-0.4 -0.974 63.9-145.1-157.6 154.4 7.2 -1.2 244.0 48 47 A I B +I 41 0B 2 -2,-0.3 229,-0.3 -7,-0.2 -7,-0.2 -0.991 27.0 159.6-126.2 120.0 4.8 1.7 243.2 49 48 A T - 0 0 0 -9,-1.4 228,-1.8 -2,-0.4 231,-0.3 0.780 52.4 -53.4-103.0 -87.3 6.3 4.8 241.4 50 49 A F B -J 276 0C 1 -12,-0.4 226,-0.2 226,-0.2 -1,-0.2 -0.978 43.4-148.2-158.2 157.1 3.8 7.1 239.6 51 50 A G >> - 0 0 0 224,-1.7 4,-1.6 223,-0.3 3,-1.2 -0.323 50.0 -59.3-115.4-162.2 1.0 6.9 237.0 52 51 A H H 3> S+ 0 0 27 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.739 121.7 66.5 -58.9 -26.6 -0.6 9.0 234.3 53 52 A P H 3> S+ 0 0 20 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.913 105.0 43.9 -64.1 -36.9 -1.5 11.9 236.6 54 53 A V H <> S+ 0 0 7 -3,-1.2 4,-2.4 221,-0.3 -2,-0.2 0.938 112.5 54.4 -67.2 -43.0 2.2 12.7 237.2 55 54 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.864 106.4 50.8 -57.8 -39.8 2.8 12.3 233.4 56 55 A E H X S+ 0 0 77 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.912 109.1 49.8 -66.2 -46.5 0.1 14.8 232.6 57 56 A S H X S+ 0 0 17 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.909 111.4 50.8 -54.4 -43.1 1.6 17.4 235.0 58 57 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.923 109.7 49.3 -64.4 -43.2 5.0 16.8 233.4 59 58 A R H X S+ 0 0 12 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.887 109.0 52.0 -62.6 -41.0 3.6 17.3 229.9 60 59 A K H < S+ 0 0 167 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.872 116.0 42.6 -61.8 -36.5 1.8 20.5 230.9 61 60 A Q H < S+ 0 0 79 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.914 121.0 36.4 -77.1 -45.4 5.1 21.8 232.3 62 61 A L H < S- 0 0 29 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.613 100.7-138.2 -86.4 -15.3 7.6 20.7 229.5 63 62 A G < - 0 0 28 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.1 -0.210 39.9 -53.8 79.5-175.8 5.3 21.2 226.5 64 63 A Q S S+ 0 0 143 1,-0.2 -1,-0.2 -4,-0.1 -4,-0.0 0.747 114.3 72.0 -77.1 -22.7 4.9 19.0 223.4 65 64 A D S S+ 0 0 160 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.893 71.6 87.4 -68.0 -47.0 8.5 18.5 222.2 66 65 A P S S- 0 0 19 0, 0.0 2,-0.5 0, 0.0 -32,-0.1 -0.277 76.6-127.7 -59.5 141.5 10.1 16.2 224.7 67 66 A F - 0 0 67 -34,-0.3 -32,-2.8 23,-0.1 2,-0.6 -0.824 18.6-159.2 -96.0 118.5 9.6 12.5 224.1 68 67 A F E -c 35 0A 0 -2,-0.5 23,-2.1 20,-0.3 22,-1.7 -0.901 4.2-167.5-101.3 117.8 8.2 10.4 226.9 69 68 A D E -cd 36 91A 0 -34,-3.1 -32,-2.8 -2,-0.6 2,-0.7 -0.940 15.1-149.7-102.4 112.8 8.8 6.6 226.8 70 69 A X E -cd 37 92A 0 21,-2.5 23,-2.9 -2,-0.6 2,-1.2 -0.768 5.1-156.2 -89.4 117.4 6.6 5.0 229.4 71 70 A H E -cd 38 93A 0 -34,-2.7 -32,-2.3 -2,-0.7 2,-1.3 -0.766 16.8-158.0 -90.6 95.3 8.1 1.8 230.8 72 71 A X E +cd 39 94A 0 21,-3.0 2,-1.5 -2,-1.2 23,-0.6 -0.586 22.2 171.8 -87.1 88.9 4.8 0.2 232.0 73 72 A X E +c 40 0A 2 -34,-2.8 -32,-1.6 -2,-1.3 -28,-0.4 -0.613 41.2 123.6 -92.3 69.3 5.6 -2.4 234.7 74 73 A V - 0 0 0 -2,-1.5 21,-0.3 -34,-0.2 194,-0.1 -0.955 66.5-131.5-132.7 151.5 1.9 -2.9 235.4 75 74 A S S S+ 0 0 42 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.664 102.4 40.8 -84.4 -16.6 -0.2 -6.0 235.3 76 75 A K >> + 0 0 108 1,-0.1 3,-1.4 23,-0.1 4,-0.5 -0.655 63.3 166.4-125.9 72.2 -3.1 -4.7 233.2 77 76 A P H >> S+ 0 0 1 0, 0.0 3,-1.3 0, 0.0 4,-0.7 0.877 72.6 68.4 -60.0 -31.3 -1.3 -2.6 230.5 78 77 A E H >4 S+ 0 0 80 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.837 94.3 59.0 -49.1 -36.1 -4.6 -2.5 228.5 79 78 A Q H <4 S+ 0 0 68 -3,-1.4 -1,-0.2 1,-0.2 3,-0.1 0.749 106.8 42.6 -69.5 -26.1 -6.1 -0.4 231.2 80 79 A W H S+ 0 0 135 -4,-0.4 4,-2.7 1,-0.2 5,-0.3 0.921 115.4 51.9 -70.7 -45.9 -5.9 5.7 226.9 83 82 A P H > S+ 0 0 35 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.891 112.0 48.0 -60.6 -36.7 -5.1 7.5 230.1 84 83 A X H X>S+ 0 0 1 -4,-2.3 5,-2.3 2,-0.2 4,-1.7 0.889 111.1 49.7 -68.1 -39.6 -1.4 7.7 229.1 85 84 A A H <5S+ 0 0 24 -4,-2.1 3,-0.2 -5,-0.2 -1,-0.2 0.935 113.5 46.7 -62.6 -43.5 -2.2 9.0 225.6 86 85 A V H <5S+ 0 0 99 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.875 109.6 54.5 -67.2 -35.4 -4.5 11.6 227.1 87 86 A A H <5S- 0 0 4 -4,-1.9 -1,-0.2 -5,-0.3 -28,-0.2 0.821 124.1-106.7 -68.7 -27.9 -1.7 12.4 229.6 88 87 A G T <5 + 0 0 16 -4,-1.7 -20,-0.3 -3,-0.2 -3,-0.2 0.641 58.5 159.9 112.9 19.6 0.7 13.0 226.6 89 88 A A < - 0 0 8 -5,-2.3 -1,-0.2 1,-0.1 -20,-0.1 -0.435 27.3-158.1 -65.9 151.0 3.0 10.0 226.5 90 89 A N S S+ 0 0 50 -22,-1.7 25,-3.2 1,-0.3 2,-0.3 0.768 74.4 27.7 -97.5 -36.0 4.8 9.4 223.2 91 90 A Q E -de 69 115A 10 -23,-2.1 -21,-2.5 23,-0.2 2,-0.6 -0.978 61.0-154.0-135.2 141.3 5.6 5.6 223.6 92 91 A Y E -de 70 116A 0 23,-2.5 25,-2.7 -2,-0.3 2,-0.8 -0.955 11.8-170.9-119.4 104.1 4.0 2.8 225.5 93 92 A T E +de 71 117A 0 -23,-2.9 -21,-3.0 -2,-0.6 2,-0.3 -0.916 14.5 179.6-100.0 107.1 6.5 0.1 226.4 94 93 A F E -de 72 118A 0 23,-2.0 25,-3.0 -2,-0.8 2,-0.4 -0.729 28.6-106.2-104.4 163.5 4.5 -2.8 227.9 95 94 A H E > - e 0 119A 0 -23,-0.6 3,-1.9 -21,-0.3 4,-0.2 -0.759 9.7-142.9 -94.8 132.6 5.8 -6.2 229.1 96 95 A L G > S+ 0 0 24 23,-2.4 3,-1.0 -2,-0.4 -1,-0.1 0.857 104.1 58.5 -56.1 -33.9 5.2 -9.3 227.2 97 96 A E G 3 S+ 0 0 59 22,-0.4 -1,-0.3 1,-0.2 23,-0.1 0.549 96.4 62.8 -75.2 -6.9 4.7 -11.1 230.5 98 97 A A G < S+ 0 0 15 -3,-1.9 2,-0.3 -24,-0.0 -1,-0.2 0.373 100.5 49.3-106.2 4.5 1.7 -8.8 231.5 99 98 A T < - 0 0 22 -3,-1.0 -23,-0.1 -4,-0.2 -24,-0.0 -0.987 51.6-157.7-142.1 153.9 -0.7 -9.7 228.7 100 99 A E S S+ 0 0 198 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.339 98.4 48.5 -98.4 -3.8 -2.2 -12.7 227.1 101 100 A N > + 0 0 91 1,-0.1 4,-1.7 2,-0.1 -1,-0.2 -0.561 57.5 158.2-137.8 72.7 -3.0 -10.7 224.0 102 101 A P H > S+ 0 0 18 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.886 75.1 59.0 -63.0 -37.4 0.0 -8.6 222.9 103 102 A G H > S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.925 107.1 43.7 -58.2 -50.8 -1.4 -8.3 219.3 104 103 A A H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 113.1 53.7 -62.2 -39.1 -4.6 -6.5 220.3 105 104 A L H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.913 105.2 52.7 -65.0 -43.7 -2.6 -4.3 222.7 106 105 A I H X S+ 0 0 8 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.925 110.3 49.7 -53.9 -45.3 -0.2 -3.2 220.0 107 106 A K H X S+ 0 0 84 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.913 110.5 49.8 -63.0 -38.4 -3.2 -2.2 217.9 108 107 A D H X S+ 0 0 70 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.906 108.1 52.2 -70.2 -38.9 -4.8 -0.3 220.8 109 108 A I H <>S+ 0 0 0 -4,-2.4 5,-2.0 2,-0.2 3,-0.4 0.950 114.8 43.4 -59.3 -47.8 -1.5 1.7 221.5 110 109 A R H ><5S+ 0 0 96 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.919 108.9 55.8 -65.5 -44.1 -1.4 2.7 217.8 111 110 A E H 3<5S+ 0 0 162 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.766 106.3 54.1 -57.5 -28.6 -5.1 3.5 217.7 112 111 A N T 3<5S- 0 0 41 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.337 121.7-108.7 -89.4 6.7 -4.4 5.8 220.6 113 112 A G T < 5S+ 0 0 71 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.636 75.9 123.8 81.2 19.3 -1.6 7.6 218.6 114 113 A X < - 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