==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 17-SEP-10 3OVR . COMPND 2 MOLECULE: RIBULOSE-PHOSPHATE 3-EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.G.LIANG,S.Y.OUYANG,N.SHAW,A.JOACHIMIAK,R.G.ZHANG,Z.J.LIU . 441 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 43 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 29.0 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 4 0 0 6 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 6 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 4 A G 0 0 96 0, 0.0 2,-0.3 0, 0.0 188,-0.1 0.000 360.0 360.0 360.0 9.5 20.0 5.0 41.1 2 5 A a - 0 0 13 209,-0.1 2,-0.4 188,-0.1 188,-0.2 -0.637 360.0-169.3 -85.2 138.8 18.9 7.4 38.4 3 6 A K E -a 190 0A 107 186,-2.6 188,-2.8 -2,-0.3 2,-0.5 -0.981 14.5-148.2-134.2 142.8 19.9 6.7 34.8 4 7 A I E -a 191 0A 0 -2,-0.4 25,-2.2 23,-0.2 26,-1.3 -0.941 13.3-177.9-111.9 123.3 19.8 8.6 31.6 5 8 A G E -a 192 0A 0 186,-2.8 188,-1.0 -2,-0.5 26,-0.2 -0.916 18.3-144.5-122.7 102.3 19.3 6.8 28.3 6 9 A P E -a 193 0A 0 0, 0.0 26,-2.4 0, 0.0 2,-0.4 -0.325 11.1-133.8 -62.7 146.2 19.3 9.0 25.2 7 10 A S B -b 32 0A 7 186,-1.8 3,-0.3 24,-0.2 191,-0.2 -0.873 10.4-163.0 -96.7 136.2 17.0 8.1 22.3 8 11 A I > + 0 0 1 24,-0.9 3,-2.2 -2,-0.4 25,-0.1 0.286 57.1 113.5-102.2 12.0 18.6 8.1 18.8 9 12 A L T 3 S+ 0 0 17 1,-0.3 -1,-0.2 3,-0.0 4,-0.1 0.852 85.6 35.1 -52.1 -43.1 15.3 8.2 16.9 10 13 A N T 3 S+ 0 0 90 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.056 99.5 105.5-103.3 26.4 15.9 11.7 15.6 11 14 A S S < S- 0 0 12 -3,-2.2 2,-1.5 1,-0.1 5,-0.1 -0.198 94.5 -70.7 -87.5-174.4 19.7 11.4 15.2 12 15 A D > - 0 0 54 3,-0.2 3,-2.4 1,-0.2 7,-0.3 -0.666 51.0-171.3 -79.8 90.6 21.6 10.9 12.0 13 16 A L G > S+ 0 0 9 -2,-1.5 3,-0.7 1,-0.3 225,-0.3 0.635 80.4 63.8 -64.0 -14.1 20.5 7.4 11.3 14 17 A A G 3 S+ 0 0 0 1,-0.2 225,-2.6 224,-0.1 226,-0.4 0.663 112.3 37.1 -80.7 -15.4 22.9 7.0 8.4 15 18 A N G <> S+ 0 0 34 -3,-2.4 4,-2.2 223,-0.2 -1,-0.2 -0.398 75.3 145.5-128.8 55.2 25.7 7.5 11.0 16 19 A L H <> + 0 0 3 -3,-0.7 4,-2.6 219,-0.3 5,-0.2 0.847 68.5 54.3 -69.9 -39.1 24.2 5.6 13.9 17 20 A G H > S+ 0 0 0 219,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.948 110.9 47.4 -56.3 -51.7 27.4 4.1 15.3 18 21 A A H > S+ 0 0 48 218,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.909 111.7 50.2 -55.8 -46.1 28.9 7.6 15.5 19 22 A E H X S+ 0 0 26 -4,-2.2 4,-1.5 -7,-0.3 -2,-0.2 0.927 113.6 45.1 -60.7 -46.2 25.7 9.0 17.2 20 23 A C H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.920 110.4 54.5 -63.3 -45.6 25.7 6.2 19.8 21 24 A L H X S+ 0 0 67 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.912 109.2 47.2 -54.8 -44.6 29.4 6.6 20.5 22 25 A R H X S+ 0 0 86 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.822 109.4 53.8 -74.0 -26.6 29.1 10.3 21.2 23 26 A M H <>S+ 0 0 0 -4,-1.5 5,-2.1 2,-0.2 -2,-0.2 0.939 111.8 45.4 -64.6 -47.4 26.2 9.7 23.5 24 27 A L H ><5S+ 0 0 43 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.888 112.8 50.1 -60.6 -41.1 28.2 7.2 25.5 25 28 A D H 3<5S+ 0 0 122 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.772 104.4 59.9 -71.1 -25.7 31.2 9.5 25.6 26 29 A S T 3<5S- 0 0 17 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.394 129.9 -94.0 -81.6 0.1 28.9 12.3 26.8 27 30 A G T < 5 + 0 0 18 -3,-1.4 -3,-0.2 1,-0.2 -23,-0.2 0.577 62.6 167.3 101.4 11.7 28.1 10.2 29.8 28 31 A A < - 0 0 13 -5,-2.1 -1,-0.2 1,-0.2 -23,-0.2 -0.313 29.9-148.9 -55.1 137.1 24.9 8.3 28.8 29 32 A D S S- 0 0 63 -25,-2.2 34,-0.4 1,-0.2 2,-0.3 0.808 75.5 -12.6 -77.5 -32.0 24.1 5.5 31.3 30 33 A Y - 0 0 4 -26,-1.3 2,-0.5 32,-0.1 -1,-0.2 -0.957 68.7-107.8-156.9 170.0 22.5 3.5 28.5 31 34 A L E - c 0 64A 0 32,-2.8 34,-3.3 -2,-0.3 2,-0.7 -0.952 20.6-152.1-109.7 132.3 21.2 3.6 25.0 32 35 A H E -bc 7 65A 0 -26,-2.4 -24,-0.9 -2,-0.5 2,-0.7 -0.900 15.4-163.7-103.8 107.5 17.5 3.5 24.3 33 36 A L E - c 0 66A 0 32,-2.3 34,-2.1 -2,-0.7 2,-0.6 -0.844 9.0-144.7-103.4 112.3 17.0 2.0 20.9 34 37 A D E - c 0 67A 7 -2,-0.7 2,-0.6 32,-0.2 12,-0.3 -0.639 14.3-169.3 -82.4 116.7 13.5 2.5 19.3 35 38 A V E + c 0 68A 0 32,-2.7 34,-2.6 -2,-0.6 2,-0.4 -0.927 9.2 175.5-109.3 115.7 12.4 -0.5 17.2 36 39 A M E - c 0 69A 2 -2,-0.6 9,-1.6 10,-0.4 34,-0.2 -0.982 19.9-168.6-126.3 129.9 9.2 0.2 15.1 37 40 A D B -I 44 0B 0 32,-1.6 7,-0.2 -2,-0.4 224,-0.1 0.276 44.4-114.6-100.9 9.9 7.7 -2.3 12.7 38 41 A G S S+ 0 0 3 5,-1.9 6,-0.1 31,-0.3 32,-0.1 0.480 105.1 67.6 72.7 0.3 5.3 0.0 10.9 39 42 A H S S+ 0 0 74 30,-0.3 -1,-0.1 4,-0.2 31,-0.1 0.737 97.5 40.4-115.9 -54.9 2.3 -2.0 12.3 40 43 A F S S+ 0 0 29 29,-0.3 30,-0.2 1,-0.2 -4,-0.0 0.881 136.4 16.9 -64.5 -37.0 2.2 -1.5 16.0 41 44 A V S S- 0 0 5 28,-0.4 2,-1.9 2,-0.3 -1,-0.2 -0.947 90.9-108.7-129.6 155.3 3.0 2.2 15.3 42 45 A P S S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.261 92.8 67.1 -81.8 53.0 2.8 4.1 12.0 43 46 A N - 0 0 9 -2,-1.9 -5,-1.9 101,-0.0 2,-0.4 -0.972 66.3-140.8-162.9 156.2 6.5 4.3 11.5 44 47 A I B +I 37 0B 2 -2,-0.3 225,-0.5 -7,-0.2 228,-0.3 -0.994 26.1 157.7-128.8 130.0 9.5 2.0 10.8 45 48 A T - 0 0 2 -9,-1.6 224,-0.8 -2,-0.4 2,-0.3 0.733 52.4 -65.4-111.4 -78.8 13.0 2.5 12.3 46 49 A F B -J 268 0C 3 -12,-0.3 -10,-0.4 222,-0.2 -1,-0.3 -0.954 40.2-152.3-169.4 171.8 15.2 -0.6 12.4 47 50 A G >> - 0 0 0 220,-0.7 4,-1.7 219,-0.5 3,-0.8 -0.457 52.8 -41.8-138.0-151.2 15.5 -4.1 14.0 48 51 A H H 3> S+ 0 0 27 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.815 122.7 61.8 -59.3 -33.4 17.9 -6.7 15.2 49 52 A P H 3> S+ 0 0 18 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.912 107.8 44.8 -60.6 -38.9 20.2 -6.5 12.1 50 53 A V H <> S+ 0 0 6 -3,-0.8 4,-2.6 216,-0.3 -2,-0.2 0.896 111.6 53.2 -67.5 -40.5 21.0 -2.9 13.1 51 54 A V H X S+ 0 0 0 -4,-1.7 4,-3.0 1,-0.2 5,-0.2 0.929 106.8 52.6 -59.8 -45.2 21.4 -3.8 16.7 52 55 A E H X S+ 0 0 115 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.927 110.7 46.9 -55.5 -47.5 23.9 -6.5 15.8 53 56 A S H X S+ 0 0 20 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.897 112.8 49.9 -63.0 -40.4 26.0 -4.0 13.8 54 57 A L H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.916 108.4 51.8 -64.0 -43.9 25.8 -1.5 16.7 55 58 A R H X S+ 0 0 35 -4,-3.0 4,-1.6 28,-0.2 -1,-0.2 0.894 110.0 50.7 -60.8 -37.0 26.9 -4.1 19.2 56 59 A K H < S+ 0 0 170 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.871 115.4 41.4 -68.6 -38.3 29.9 -4.9 17.0 57 60 A Q H < S+ 0 0 59 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.926 120.6 40.8 -74.5 -44.8 30.9 -1.3 16.7 58 61 A L H < S- 0 0 23 -4,-3.2 3,-0.2 1,-0.2 -2,-0.2 0.641 102.4-135.4 -82.5 -16.8 30.3 -0.3 20.3 59 62 A G < - 0 0 33 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.1 -0.313 38.0 -59.4 85.5-174.9 31.7 -3.4 22.0 60 63 A Q S S+ 0 0 170 1,-0.2 -1,-0.2 -4,-0.1 -4,-0.1 0.761 114.4 75.5 -79.2 -28.2 30.2 -5.4 24.9 61 64 A D S S+ 0 0 152 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.869 70.5 87.2 -57.3 -51.4 30.1 -2.7 27.6 62 65 A P S S- 0 0 16 0, 0.0 2,-0.5 0, 0.0 -32,-0.1 -0.222 73.4-127.8 -65.3 143.2 27.2 -0.5 26.6 63 66 A F - 0 0 59 -34,-0.4 -32,-2.8 22,-0.1 2,-0.6 -0.776 18.7-154.7 -90.2 123.2 23.6 -1.3 27.8 64 67 A F E -c 31 0A 0 -2,-0.5 23,-2.0 20,-0.2 22,-1.1 -0.901 4.6-164.3-100.5 119.6 21.0 -1.5 25.0 65 68 A D E -cd 32 87A 0 -34,-3.3 -32,-2.3 -2,-0.6 2,-0.8 -0.898 14.7-151.4 -99.8 107.4 17.4 -0.9 26.1 66 69 A M E -cd 33 88A 0 21,-2.8 23,-2.8 -2,-0.7 2,-1.1 -0.721 6.0-159.4 -87.7 109.7 15.2 -2.1 23.2 67 70 A H E -cd 34 89A 1 -34,-2.1 -32,-2.7 -2,-0.8 2,-1.5 -0.749 15.1-157.3 -85.0 96.6 11.9 -0.2 23.0 68 71 A M E +cd 35 90A 1 21,-2.9 2,-1.5 -2,-1.1 23,-0.6 -0.603 21.9 172.7 -87.8 86.8 10.0 -2.8 21.0 69 72 A M E +c 36 0A 2 -34,-2.6 -32,-1.6 -2,-1.5 -28,-0.4 -0.558 40.2 124.0 -88.0 68.9 7.2 -1.0 19.3 70 73 A V - 0 0 0 -2,-1.5 21,-0.3 -34,-0.2 190,-0.1 -0.923 65.9-132.9-133.8 151.4 6.2 -4.1 17.3 71 74 A S S S+ 0 0 24 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.683 103.4 40.5 -84.5 -16.6 3.0 -6.0 17.0 72 75 A K > + 0 0 100 1,-0.1 3,-1.9 23,-0.1 4,-0.5 -0.565 63.5 166.1-126.3 69.4 4.5 -9.5 17.5 73 76 A P G > S+ 0 0 0 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.791 72.5 68.3 -58.0 -27.9 7.1 -9.0 20.3 74 77 A E G > S+ 0 0 82 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.845 93.4 59.4 -55.1 -35.3 7.3 -12.8 20.7 75 78 A Q G < S+ 0 0 86 -3,-1.9 -1,-0.2 1,-0.2 3,-0.1 0.737 106.3 43.9 -69.5 -25.9 8.9 -13.1 17.2 76 79 A W G <> S+ 0 0 6 -3,-1.0 4,-2.1 -4,-0.5 -1,-0.2 0.356 82.8 94.3-108.5 4.4 12.0 -10.9 18.0 77 80 A V H <> S+ 0 0 0 -3,-0.7 4,-2.1 -4,-0.5 5,-0.2 0.961 92.4 38.7 -61.6 -56.2 13.1 -12.1 21.4 78 81 A K H > S+ 0 0 113 -4,-0.4 4,-2.9 1,-0.2 5,-0.3 0.947 116.3 51.6 -61.7 -49.7 15.7 -14.6 20.3 79 82 A P H > S+ 0 0 35 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.872 112.9 46.0 -56.6 -38.8 16.9 -12.4 17.4 80 83 A M H X>S+ 0 0 2 -4,-2.1 5,-2.5 2,-0.2 4,-0.6 0.865 112.3 49.9 -71.2 -37.8 17.4 -9.5 19.7 81 84 A A H ><5S+ 0 0 25 -4,-2.1 3,-1.1 -5,-0.2 -1,-0.2 0.930 112.2 47.9 -64.5 -45.5 19.2 -11.6 22.4 82 85 A V H 3<5S+ 0 0 115 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.856 106.9 58.0 -63.5 -35.0 21.5 -13.0 19.7 83 86 A A H 3<5S- 0 0 4 -4,-1.6 -1,-0.3 -5,-0.3 -28,-0.2 0.629 124.5-102.1 -69.7 -16.7 22.2 -9.5 18.5 84 87 A G T <<5 + 0 0 22 -3,-1.1 -20,-0.2 -4,-0.6 -3,-0.2 0.658 62.6 159.5 102.8 19.2 23.4 -8.5 21.9 85 88 A A < - 0 0 9 -5,-2.5 -1,-0.2 1,-0.1 3,-0.1 -0.469 26.4-160.4 -69.4 145.8 20.5 -6.5 23.4 86 89 A N S S+ 0 0 53 -22,-1.1 25,-3.1 1,-0.3 2,-0.4 0.821 73.3 25.9 -92.8 -40.1 20.4 -6.2 27.2 87 90 A Q E -de 65 111A 6 -23,-2.0 -21,-2.8 23,-0.2 2,-0.7 -0.992 61.7-155.0-134.0 135.5 16.8 -5.4 27.9 88 91 A Y E -de 66 112A 0 23,-2.7 25,-2.4 -2,-0.4 2,-0.8 -0.918 12.1-170.4-113.5 105.1 13.7 -6.2 25.9 89 92 A T E -de 67 113A 0 -23,-2.8 -21,-2.9 -2,-0.7 25,-0.2 -0.857 11.5-177.8-100.5 108.0 10.9 -3.7 26.6 90 93 A F E -de 68 114A 0 23,-2.1 25,-2.9 -2,-0.8 2,-0.5 -0.634 28.2-105.5-103.5 162.5 7.6 -4.8 25.0 91 94 A H E > - e 0 115A 0 -23,-0.6 3,-2.1 -21,-0.3 4,-0.2 -0.758 12.0-142.5 -90.7 131.2 4.2 -3.2 24.9 92 95 A L G > S+ 0 0 23 23,-2.6 3,-1.0 -2,-0.5 -1,-0.1 0.847 104.9 56.5 -51.6 -36.9 1.4 -4.5 27.1 93 96 A E G 3 S+ 0 0 59 22,-0.4 -1,-0.3 1,-0.2 23,-0.1 0.522 96.5 66.6 -76.5 -4.1 -1.0 -3.7 24.2 94 97 A A G < S+ 0 0 13 -3,-2.1 2,-0.3 1,-0.0 -1,-0.2 0.346 97.6 48.7-103.4 5.7 1.0 -5.9 21.8 95 98 A T < - 0 0 24 -3,-1.0 -23,-0.1 -4,-0.2 -1,-0.0 -0.998 56.6-148.1-147.2 151.3 0.4 -9.3 23.3 96 99 A E S S+ 0 0 198 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.662 100.3 35.7 -86.0 -21.8 -2.4 -11.6 24.5 97 100 A N > + 0 0 84 1,-0.1 4,-1.6 2,-0.0 3,-0.3 -0.690 56.5 169.4-137.4 87.9 -0.1 -13.2 27.1 98 101 A P H > S+ 0 0 11 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.819 79.6 63.8 -65.4 -30.2 2.6 -11.0 28.7 99 102 A G H > S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.901 104.9 43.3 -60.3 -44.9 3.3 -13.8 31.3 100 103 A A H > S+ 0 0 56 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.880 114.8 50.4 -68.8 -38.4 4.6 -16.2 28.6 101 104 A L H X S+ 0 0 3 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.909 107.6 53.2 -67.8 -43.0 6.6 -13.4 26.9 102 105 A I H X S+ 0 0 4 -4,-2.9 4,-2.0 1,-0.2 5,-0.2 0.945 109.8 49.0 -55.1 -49.3 8.2 -12.3 30.1 103 106 A K H X S+ 0 0 159 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.928 110.1 50.9 -56.1 -46.9 9.3 -15.9 30.7 104 107 A D H X S+ 0 0 52 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.840 107.3 53.6 -63.5 -35.6 10.8 -16.2 27.2 105 108 A I H <>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 -1,-0.2 0.928 112.1 44.1 -63.7 -44.9 12.7 -12.9 27.6 106 109 A R H ><5S+ 0 0 102 -4,-2.0 3,-2.4 1,-0.2 -2,-0.2 0.912 108.9 56.5 -69.1 -39.2 14.4 -14.2 30.8 107 110 A E H 3<5S+ 0 0 155 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.807 105.9 52.9 -59.9 -29.3 15.0 -17.6 29.2 108 111 A N T 3<5S- 0 0 27 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.244 121.8-112.2 -89.6 10.3 16.9 -15.7 26.5 109 112 A G T < 5S+ 0 0 70 -3,-2.4 2,-0.2 1,-0.2 -3,-0.2 0.557 73.4 127.1 77.6 10.7 19.0 -13.9 29.2 110 113 A M < - 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