==== 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 TRANSFERASE 06-JAN-99 1B5D . COMPND 2 MOLECULE: PROTEIN (DEOXYCYTIDYLATE HYDROXYMETHYLASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR H.K.SONG,S.H.SOHN,S.W.SUH . 492 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 12.2 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 4 0 0 0 2 2 0 4 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 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 PARALLEL BRIDGES PER LADDER . 2 2 2 0 0 0 0 2 2 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 2 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 47 0, 0.0 283,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 145.7 15.3 10.9 -4.9 2 2 A I B -a 284 0A 54 281,-0.2 283,-0.2 1,-0.1 281,-0.0 -0.681 360.0 -99.9 -79.8 138.0 14.5 10.6 -1.2 3 3 A S - 0 0 10 281,-2.4 2,-1.5 -2,-0.3 -1,-0.1 -0.230 30.2-109.4 -61.8 148.4 12.7 7.4 -0.3 4 4 A D + 0 0 110 -3,-0.0 -1,-0.1 37,-0.0 2,-0.1 -0.615 55.8 179.2 -79.8 89.2 8.9 7.5 0.2 5 5 A S - 0 0 31 -2,-1.5 36,-0.2 1,-0.1 2,-0.1 -0.380 31.5 -95.6 -96.1 164.7 8.8 6.9 4.0 6 6 A M B -h 41 0B 21 34,-0.8 36,-3.0 -2,-0.1 2,-0.2 -0.330 38.6-135.9 -60.2 160.3 6.3 6.6 6.8 7 7 A T > - 0 0 43 34,-0.2 4,-1.6 36,-0.1 5,-0.1 -0.567 29.4 -96.9-111.0 177.4 5.5 9.7 8.8 8 8 A V H > S+ 0 0 0 34,-0.3 4,-2.4 1,-0.2 5,-0.2 0.899 122.9 59.0 -64.5 -34.2 5.1 10.1 12.5 9 9 A E H > S+ 0 0 88 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.907 106.2 46.7 -60.5 -46.1 1.3 9.8 12.2 10 10 A E H > S+ 0 0 81 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.831 109.5 54.4 -65.3 -35.0 1.6 6.3 10.6 11 11 A I H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.890 106.4 52.7 -60.9 -42.4 4.1 5.3 13.3 12 12 A R H X S+ 0 0 3 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.931 108.6 50.7 -57.6 -46.6 1.5 6.3 15.9 13 13 A L H X S+ 0 0 77 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.895 110.2 47.9 -59.6 -45.0 -1.1 4.1 14.1 14 14 A H H X S+ 0 0 29 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.833 110.5 52.0 -68.1 -32.9 1.2 1.0 14.0 15 15 A L H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.865 110.5 48.7 -70.2 -34.4 2.0 1.5 17.7 16 16 A G H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.880 109.7 51.7 -70.1 -39.4 -1.7 1.6 18.5 17 17 A L H X S+ 0 0 45 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.890 108.2 52.8 -60.6 -40.0 -2.3 -1.5 16.4 18 18 A A H <>S+ 0 0 2 -4,-1.9 5,-2.7 2,-0.2 -1,-0.2 0.850 111.7 44.3 -66.2 -39.6 0.5 -3.3 18.3 19 19 A L H ><5S+ 0 0 7 -4,-1.6 3,-1.2 3,-0.2 -1,-0.2 0.884 109.9 56.4 -71.1 -39.4 -1.1 -2.5 21.7 20 20 A K H 3<5S+ 0 0 130 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.889 112.7 42.0 -57.9 -37.8 -4.5 -3.4 20.4 21 21 A E T 3<5S- 0 0 133 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.397 110.5-121.8 -94.1 5.4 -3.2 -6.8 19.5 22 22 A K T < 5 + 0 0 113 -3,-1.2 2,-2.1 1,-0.2 -3,-0.2 0.852 45.3 170.1 53.9 40.4 -1.2 -7.2 22.7 23 23 A D < + 0 0 51 -5,-2.7 12,-0.4 -6,-0.1 2,-0.2 -0.501 18.9 172.9 -77.7 72.7 2.1 -7.7 20.8 24 24 A F - 0 0 64 -2,-2.1 2,-0.4 -3,-0.1 10,-0.2 -0.572 22.3-167.4 -92.4 148.4 4.2 -7.4 24.0 25 25 A V E -I 33 0B 15 8,-2.5 8,-1.8 -2,-0.2 2,-0.6 -0.998 26.8-118.2-132.8 135.3 8.0 -8.0 24.5 26 26 A V E -I 32 0B 76 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.633 27.5-141.4 -82.6 114.2 9.7 -8.3 27.9 27 27 A D > - 0 0 6 4,-3.7 3,-1.8 -2,-0.6 342,-0.1 -0.185 27.8-104.6 -63.3 162.9 12.3 -5.6 28.6 28 28 A K T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 341,-0.0 0.766 122.7 60.0 -62.7 -25.3 15.6 -6.4 30.3 29 29 A T T 3 S- 0 0 103 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.531 123.2-107.6 -77.4 -7.3 14.1 -4.8 33.5 30 30 A G S < S+ 0 0 56 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.302 82.0 122.3 97.7 -6.2 11.4 -7.4 33.4 31 31 A V - 0 0 46 -5,-0.1 -4,-3.7 1,-0.1 -1,-0.3 -0.429 63.6-103.5 -90.1 158.4 8.7 -4.9 32.3 32 32 A K E -I 26 0B 98 -6,-0.2 187,-1.9 -2,-0.1 2,-0.3 -0.539 35.7-179.1 -81.5 152.1 6.5 -5.2 29.1 33 33 A T E -IJ 25 218B 0 -8,-1.8 -8,-2.5 185,-0.2 2,-0.3 -0.973 23.3-139.6-140.1 151.9 7.0 -3.1 25.9 34 34 A I E - J 0 217B 0 183,-1.7 183,-2.2 -2,-0.3 2,-0.3 -0.802 36.4-177.5-101.8 162.9 5.3 -2.8 22.5 35 35 A E E - J 0 216B 3 -12,-0.4 2,-0.4 -2,-0.3 181,-0.2 -0.999 33.6-146.2-164.4 137.3 7.7 -2.4 19.6 36 36 A I E - J 0 215B 1 179,-2.6 179,-2.8 -2,-0.3 3,-0.5 -0.995 26.2-147.7-113.6 130.3 8.4 -1.9 15.9 37 37 A I E S+kJ 249 214B 1 211,-2.6 213,-2.4 -2,-0.4 177,-0.2 -0.843 77.7 8.0 -98.2 133.9 11.4 -3.6 14.5 38 38 A G E S- 0 0 0 175,-2.5 -1,-0.2 -2,-0.4 175,-0.2 0.888 86.3-173.3 66.4 37.0 13.4 -2.1 11.6 39 39 A A E + J 0 212B 0 173,-1.6 173,-2.7 -3,-0.5 2,-0.3 -0.430 10.6 177.5 -64.3 137.6 11.4 1.2 11.8 40 40 A S E + J 0 211B 11 171,-0.2 -34,-0.8 -2,-0.1 2,-0.3 -0.964 15.2 139.1-144.8 121.0 12.0 3.8 9.2 41 41 A F E -hJ 6 210B 0 169,-2.0 169,-3.3 -2,-0.3 2,-0.5 -0.988 53.2-100.7-153.7 156.2 10.2 7.1 8.9 42 42 A V E - J 0 209B 27 -36,-3.0 2,-1.9 -2,-0.3 -34,-0.3 -0.764 34.6-131.5 -77.7 125.3 10.6 10.8 8.2 43 43 A A + 0 0 5 165,-2.8 165,-0.3 -2,-0.5 -36,-0.1 -0.599 48.2 153.4 -76.7 77.8 10.7 12.7 11.5 44 44 A D + 0 0 85 -2,-1.9 -1,-0.2 163,-0.1 -37,-0.1 0.247 60.8 50.1 -95.0 7.6 8.2 15.3 10.4 45 45 A E S S- 0 0 52 -3,-0.1 3,-0.0 -37,-0.0 0, 0.0 -0.983 81.2-128.6-140.5 150.8 7.0 16.0 14.0 46 46 A P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 135,-0.2 0.440 90.1 15.4 -82.4 0.1 9.2 16.8 17.1 47 47 A F - 0 0 37 1,-0.1 3,-0.1 133,-0.1 126,-0.1 -0.964 54.3-152.0-159.1 165.8 7.5 14.1 19.2 48 48 A I S S- 0 0 0 1,-0.6 2,-0.3 124,-0.5 125,-0.1 0.769 82.1 -4.4-109.3 -59.0 5.3 11.0 18.9 49 49 A F S S+ 0 0 2 123,-0.5 -1,-0.6 124,-0.1 186,-0.2 -0.947 107.9 34.5-129.9 157.9 3.4 10.8 22.2 50 50 A G S S- 0 0 10 184,-3.0 2,-0.3 -2,-0.3 184,-0.1 -0.451 87.1 -57.3 95.8-174.1 3.8 12.9 25.3 51 51 A A - 0 0 52 -2,-0.1 2,-0.5 185,-0.1 -2,-0.1 -0.807 44.5-109.9-112.7 151.2 4.5 16.6 25.9 52 52 A L - 0 0 77 -2,-0.3 2,-0.6 1,-0.1 3,-0.1 -0.671 25.5-170.2 -79.9 120.7 7.5 18.8 24.8 53 53 A N >> + 0 0 61 -2,-0.5 4,-1.8 1,-0.1 3,-0.6 -0.758 8.4 176.0-111.2 85.5 9.7 19.9 27.8 54 54 A D H 3> S+ 0 0 116 -2,-0.6 4,-1.7 1,-0.2 -1,-0.1 0.750 76.3 64.8 -63.1 -23.7 12.0 22.5 26.3 55 55 A E H 3> S+ 0 0 104 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.934 105.1 41.4 -64.3 -48.8 13.5 23.1 29.7 56 56 A Y H <> S+ 0 0 16 -3,-0.6 4,-2.2 1,-0.2 3,-0.3 0.948 111.5 55.5 -66.2 -48.1 14.9 19.6 30.0 57 57 A I H X S+ 0 0 29 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.864 106.6 52.1 -52.1 -38.4 16.2 19.4 26.4 58 58 A Q H X S+ 0 0 92 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.895 107.7 50.7 -70.3 -36.6 18.1 22.7 27.0 59 59 A R H X S+ 0 0 51 -4,-1.5 4,-1.6 -3,-0.3 -2,-0.2 0.892 112.2 47.8 -65.1 -36.2 19.8 21.3 30.1 60 60 A E H X S+ 0 0 10 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.880 108.3 54.5 -75.1 -35.0 20.8 18.2 28.1 61 61 A L H X S+ 0 0 19 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.892 107.2 50.9 -59.9 -41.5 22.1 20.3 25.2 62 62 A E H X S+ 0 0 81 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.882 109.8 50.0 -67.3 -37.1 24.4 22.2 27.6 63 63 A W H X>S+ 0 0 0 -4,-1.6 4,-0.9 2,-0.2 5,-0.8 0.918 109.4 51.3 -64.6 -42.5 25.7 18.9 29.0 64 64 A Y H ><5S+ 0 0 6 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.951 108.5 52.5 -59.9 -42.4 26.4 17.7 25.4 65 65 A K H 3<5S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.844 104.9 54.0 -62.0 -37.5 28.3 21.0 24.8 66 66 A S H 3<5S- 0 0 60 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.690 97.3-144.6 -68.9 -21.2 30.5 20.5 27.8 67 67 A K T <<5 + 0 0 81 -3,-1.2 2,-0.2 -4,-0.9 -3,-0.1 0.644 41.4 159.0 65.7 16.1 31.4 17.0 26.4 68 68 A S < - 0 0 19 -5,-0.8 -1,-0.2 1,-0.1 30,-0.2 -0.501 39.3-156.9 -76.4 138.5 31.5 15.7 29.9 69 69 A L + 0 0 35 -2,-0.2 23,-2.6 -3,-0.1 2,-0.5 0.265 69.9 92.3 -98.0 16.5 31.1 11.9 30.5 70 70 A F B > -O 91 0C 87 21,-0.2 3,-1.3 1,-0.1 21,-0.2 -0.914 68.6-146.8-115.1 128.1 29.9 12.5 34.1 71 71 A V G > S+ 0 0 10 19,-2.4 3,-1.5 -2,-0.5 -1,-0.1 0.721 93.4 69.5 -69.3 -19.5 26.2 12.8 34.8 72 72 A K G 3 S+ 0 0 179 18,-0.4 -1,-0.2 1,-0.3 4,-0.1 0.784 87.5 68.4 -68.5 -20.2 26.7 15.2 37.7 73 73 A D G < + 0 0 92 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.461 70.0 111.5 -79.7 -4.2 27.7 17.8 35.1 74 74 A I S < S- 0 0 2 -3,-1.5 -14,-0.1 1,-0.1 4,-0.1 -0.605 89.0 -97.3 -63.4 125.5 24.2 17.9 33.7 75 75 A P S S- 0 0 50 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.247 86.0 -12.6 -53.4 133.2 23.0 21.4 34.7 76 76 A G S S+ 0 0 67 -4,-0.1 2,-0.4 2,-0.1 -2,-0.1 -0.385 124.0 0.2 79.5-150.9 21.0 21.4 37.9 77 77 A E S S- 0 0 166 -2,-0.1 3,-0.1 1,-0.1 -5,-0.0 -0.641 79.5-120.1 -77.9 125.8 19.6 18.2 39.5 78 78 A T - 0 0 14 -2,-0.4 5,-0.1 1,-0.1 -6,-0.1 -0.490 29.2-111.3 -68.9 126.2 20.6 15.1 37.5 79 79 A P >> - 0 0 27 0, 0.0 4,-1.4 0, 0.0 3,-0.9 -0.281 21.9-125.1 -51.0 139.3 17.6 13.1 36.3 80 80 A K H 3> S+ 0 0 150 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.818 109.2 65.1 -62.6 -29.5 17.3 9.7 38.1 81 81 A I H 3> S+ 0 0 75 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.855 105.3 45.0 -60.4 -33.0 17.3 7.9 34.7 82 82 A W H <> S+ 0 0 29 -3,-0.9 4,-0.6 1,-0.2 -1,-0.2 0.817 111.6 53.8 -80.5 -28.3 20.8 9.2 34.2 83 83 A Q H < S+ 0 0 111 -4,-1.4 3,-0.4 1,-0.2 -2,-0.2 0.872 106.6 49.1 -71.4 -40.0 21.7 8.3 37.8 84 84 A Q H < S+ 0 0 139 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.805 113.1 47.7 -74.7 -20.7 20.6 4.6 37.6 85 85 A V H < S+ 0 0 39 -4,-0.8 59,-2.6 -5,-0.2 -1,-0.2 0.585 94.4 99.4 -95.9 -8.4 22.5 4.1 34.3 86 86 A A S < S- 0 0 14 -4,-0.6 6,-0.2 -3,-0.4 -16,-0.1 -0.300 73.9-107.1 -85.7 160.8 25.8 5.6 35.5 87 87 A S > - 0 0 13 4,-2.8 3,-0.9 56,-0.1 55,-0.2 0.044 43.2 -87.9 -73.5-173.5 29.0 3.9 36.8 88 88 A S T 3 S+ 0 0 101 53,-1.7 -1,-0.1 1,-0.2 54,-0.1 0.590 131.8 45.1 -75.8 -11.2 30.2 3.8 40.4 89 89 A K T 3 S- 0 0 136 52,-0.1 -1,-0.2 2,-0.1 52,-0.0 0.352 125.8 -99.3-109.1 4.2 32.0 7.1 39.8 90 90 A G S < S+ 0 0 21 -3,-0.9 -19,-2.4 1,-0.3 -18,-0.4 0.631 76.9 143.0 89.0 16.8 29.1 8.8 38.0 91 91 A E B +O 70 0C 26 -21,-0.2 -4,-2.8 -20,-0.1 -1,-0.3 -0.593 22.7 173.9 -93.0 150.7 30.5 8.1 34.5 92 92 A I - 0 0 0 -23,-2.6 3,-0.1 -2,-0.2 -6,-0.1 -0.776 30.7-137.0-135.7-173.1 28.6 7.2 31.3 93 93 A N S S+ 0 0 10 -2,-0.2 2,-1.3 45,-0.1 6,-0.1 0.682 81.8 78.8-111.6 -38.3 29.2 6.6 27.5 94 94 A S + 0 0 7 -25,-0.1 2,-0.8 4,-0.1 -1,-0.1 -0.268 45.2 132.1 -89.1 50.3 26.3 8.4 25.8 95 95 A N > - 0 0 1 -2,-1.3 4,-1.9 1,-0.1 -26,-0.0 -0.904 41.1-161.7 -87.0 112.1 27.2 12.1 25.9 96 96 A Y H > S+ 0 0 9 -2,-0.8 4,-1.6 1,-0.2 5,-0.2 0.717 85.8 59.5 -73.3 -20.4 26.5 12.9 22.2 97 97 A G H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.5 0.929 106.2 47.3 -69.1 -47.9 28.5 16.1 22.4 98 98 A W H > S+ 0 0 31 1,-0.2 4,-1.8 3,-0.2 7,-0.3 0.931 109.1 57.8 -52.4 -43.8 31.6 14.1 23.3 99 99 A A H < S+ 0 0 0 -4,-1.9 9,-0.4 1,-0.2 -2,-0.2 0.872 120.0 24.4 -60.0 -42.0 30.7 11.7 20.5 100 100 A I H < S+ 0 0 0 -4,-1.6 9,-2.8 8,-0.1 10,-0.4 0.745 131.4 34.1-100.6 -18.0 30.8 14.4 17.7 101 101 A W H < S+ 0 0 51 -4,-2.9 2,-0.2 -5,-0.2 -3,-0.2 0.549 90.3 98.8-113.7 -15.1 33.1 17.1 19.1 102 102 A S ><> - 0 0 13 -4,-1.8 5,-1.7 -5,-0.5 3,-0.6 -0.569 63.1-144.7 -74.9 142.6 35.7 15.3 21.1 103 103 A E G > 5S+ 0 0 158 -2,-0.2 3,-1.5 1,-0.2 -1,-0.1 0.733 100.9 70.3 -73.3 -20.2 39.2 14.5 19.6 104 104 A D G 3 5S+ 0 0 97 1,-0.3 -1,-0.2 2,-0.1 -5,-0.1 0.753 100.7 44.7 -64.7 -29.5 39.0 11.3 21.6 105 105 A N G < 5S- 0 0 3 -3,-0.6 -1,-0.3 -7,-0.3 -2,-0.2 0.086 128.4 -97.9-104.8 25.7 36.2 10.2 19.2 106 106 A Y T < 5 - 0 0 100 -3,-1.5 -3,-0.2 1,-0.2 5,-0.1 0.780 59.3 -76.5 67.1 36.6 38.2 11.3 16.2 107 107 A A >< + 0 0 16 -5,-1.7 4,-2.4 3,-0.1 5,-0.3 0.902 61.7 177.5 54.6 56.4 36.6 14.7 15.5 108 108 A Q H > S+ 0 0 0 -9,-0.4 4,-2.0 -6,-0.4 5,-0.2 0.917 75.4 45.4 -65.1 -43.7 33.4 13.4 13.9 109 109 A Y H > S+ 0 0 5 -9,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.967 116.0 44.8 -62.5 -54.1 31.8 16.9 13.4 110 110 A D H > S+ 0 0 85 -10,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.836 114.0 49.2 -61.3 -38.9 34.8 18.6 11.9 111 111 A M H X S+ 0 0 58 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.866 111.7 48.0 -73.3 -36.3 35.7 15.7 9.6 112 112 A C H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.872 112.4 50.9 -67.2 -40.5 32.2 15.4 8.2 113 113 A L H X S+ 0 0 40 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.951 111.6 46.5 -59.7 -48.2 32.2 19.2 7.7 114 114 A A H X S+ 0 0 56 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.931 112.1 51.7 -62.4 -43.5 35.6 19.0 5.8 115 115 A E H X S+ 0 0 29 -4,-2.4 4,-2.3 1,-0.2 3,-0.2 0.941 115.1 40.1 -56.0 -53.4 34.3 16.1 3.7 116 116 A L H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.774 111.5 58.2 -72.4 -24.9 31.1 17.9 2.7 117 117 A G H < S+ 0 0 26 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.854 113.2 39.4 -69.5 -32.3 33.0 21.2 2.2 118 118 A Q H < S+ 0 0 165 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.813 133.8 17.8 -87.1 -39.7 35.3 19.6 -0.3 119 119 A N >< - 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