==== 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 METAL TRANSPORT, HYDROLASE 23-APR-07 2PMS . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.CHATTOPADHYAY,O.SENKOVICH,W.J.COOK . 880 8 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 625 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 9.2 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 1 0.1 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 . 36 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 331 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.6 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 4 0 2 4 2 2 0 0 0 0 2 4 0 1 0 0 1 0 0 0 0 0 0 2 0 2 RESIDUES PER ALPHA HELIX . 2 0 4 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 6 5 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 0 0 1 1 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 3 A R 0 0 108 0, 0.0 713,-0.0 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 135.3 26.4 41.9 37.1 2 4 A R - 0 0 15 1,-0.1 4,-0.1 3,-0.0 716,-0.1 -0.151 360.0-131.3 -65.0 153.7 25.3 45.5 36.4 3 5 A R S S+ 0 0 157 2,-0.1 -1,-0.1 718,-0.0 3,-0.1 0.576 79.6 88.5 -80.8 -13.0 24.4 48.0 39.2 4 6 A S S S- 0 0 18 1,-0.1 2,-0.5 261,-0.0 29,-0.1 -0.067 93.5 -71.4 -77.2-179.6 21.0 49.1 37.5 5 7 A V E -a 33 0A 5 27,-0.9 29,-1.8 260,-0.1 2,-0.6 -0.665 44.0-160.2 -85.9 122.8 17.5 47.5 38.0 6 8 A Q E -a 34 0A 2 -2,-0.5 48,-3.0 27,-0.2 49,-1.6 -0.887 7.6-152.7-110.5 117.3 17.0 44.1 36.5 7 9 A W E -ab 35 55A 1 27,-2.5 29,-3.0 -2,-0.6 2,-0.6 -0.564 10.3-128.6 -94.1 147.7 13.5 42.9 35.9 8 10 A a E -a 36 0A 0 47,-2.5 2,-0.5 -2,-0.2 49,-0.3 -0.831 18.2-165.7-101.9 119.1 12.2 39.3 35.7 9 11 A A E -a 37 0A 1 27,-3.1 29,-2.8 -2,-0.6 31,-0.1 -0.880 9.9-160.9-102.7 131.0 10.1 38.1 32.7 10 12 A V S S+ 0 0 38 -2,-0.5 2,-0.3 27,-0.2 -1,-0.1 0.368 72.4 18.5 -92.1 6.7 8.2 34.9 33.0 11 13 A S S > S- 0 0 27 1,-0.1 4,-2.3 172,-0.1 3,-0.2 -0.981 82.5 -98.6-166.1 163.3 7.7 34.3 29.2 12 14 A Q H > S+ 0 0 89 -2,-0.3 4,-1.8 1,-0.2 -1,-0.1 0.935 120.7 51.0 -57.5 -51.0 8.9 35.3 25.8 13 15 A P H > S+ 0 0 36 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.851 109.7 51.8 -54.9 -36.0 6.1 37.9 25.2 14 16 A E H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.925 106.2 53.7 -66.1 -44.6 6.9 39.5 28.6 15 17 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.858 105.6 54.5 -56.9 -36.0 10.6 39.7 27.6 16 18 A T H X S+ 0 0 50 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.865 110.1 45.0 -67.7 -38.7 9.6 41.6 24.4 17 19 A K H X S+ 0 0 8 -4,-1.4 4,-2.3 -3,-0.3 -1,-0.2 0.886 112.7 52.0 -69.7 -39.3 7.7 44.2 26.4 18 20 A b H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.869 106.5 52.8 -68.0 -37.2 10.4 44.5 28.8 19 21 A F H X S+ 0 0 17 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.893 110.6 48.7 -59.2 -41.6 12.9 45.0 26.0 20 22 A Q H X S+ 0 0 73 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.864 106.7 55.9 -66.9 -38.3 10.7 47.9 24.8 21 23 A W H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.941 108.4 48.1 -59.4 -49.1 10.5 49.3 28.3 22 24 A Q H X S+ 0 0 41 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.924 110.9 50.0 -53.8 -51.7 14.3 49.5 28.3 23 25 A R H X S+ 0 0 112 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.899 114.7 45.2 -56.9 -42.2 14.5 51.2 24.9 24 26 A N H X S+ 0 0 14 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.860 109.2 53.0 -72.7 -37.5 11.9 53.8 26.0 25 27 A M H <>S+ 0 0 2 -4,-2.5 5,-2.6 1,-0.2 -1,-0.2 0.837 112.3 47.0 -64.6 -33.2 13.4 54.5 29.4 26 28 A R H ><5S+ 0 0 84 -4,-1.7 3,-1.1 -5,-0.2 -2,-0.2 0.859 107.9 55.6 -77.1 -36.2 16.7 55.2 27.7 27 29 A R H 3<5S+ 0 0 96 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.794 111.2 43.8 -66.4 -31.5 15.2 57.4 25.0 28 30 A V T 3<5S- 0 0 37 -4,-1.4 -1,-0.2 2,-0.0 -2,-0.2 0.162 115.0-111.1-104.7 17.2 13.5 59.7 27.5 29 31 A R T < 5S+ 0 0 159 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.850 71.6 132.1 61.0 42.7 16.6 60.0 29.8 30 32 A G < - 0 0 23 -5,-2.6 -1,-0.2 1,-0.1 239,-0.1 -0.447 64.2 -53.4-111.7-172.9 15.1 58.1 32.8 31 33 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.383 62.9-113.8 -66.7 138.2 16.3 55.2 35.1 32 34 A P - 0 0 53 0, 0.0 -27,-0.9 0, 0.0 2,-0.3 -0.387 30.1-174.5 -78.5 148.2 17.5 52.1 33.2 33 35 A V E -a 5 0A 0 -29,-0.1 2,-0.2 -11,-0.1 -27,-0.2 -0.994 1.1-176.2-136.4 131.8 15.8 48.7 33.3 34 36 A S E -a 6 0A 3 -29,-1.8 -27,-2.5 -2,-0.3 2,-0.4 -0.640 22.4-115.8-114.4-178.8 17.1 45.5 31.7 35 37 A b E -a 7 0A 7 -2,-0.2 2,-0.4 -29,-0.2 -27,-0.2 -0.957 14.1-162.9-132.3 141.3 15.5 42.0 31.6 36 38 A I E -a 8 0A 5 -29,-3.0 -27,-3.1 -2,-0.4 2,-0.6 -0.960 22.6-136.4-117.0 133.8 16.1 38.5 32.9 37 39 A K E +a 9 0A 31 -2,-0.4 2,-0.2 643,-0.4 -27,-0.2 -0.833 34.7 149.0-103.1 121.5 14.3 35.6 31.3 38 40 A R - 0 0 8 -29,-2.8 646,-0.0 -2,-0.6 -2,-0.0 -0.783 42.7-128.5-134.1-179.3 12.8 32.8 33.3 39 41 A D S S+ 0 0 93 -2,-0.2 -29,-0.1 1,-0.2 3,-0.1 0.495 81.1 21.8-114.8 -8.1 9.7 30.5 32.9 40 42 A S S > S- 0 0 34 -31,-0.1 4,-2.2 1,-0.1 3,-0.3 -0.991 74.7-109.9-157.7 152.4 7.8 30.8 36.1 41 43 A P H > S+ 0 0 18 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.894 118.8 57.5 -49.2 -42.8 7.2 33.1 39.1 42 44 A I H > S+ 0 0 39 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.925 107.0 47.8 -53.6 -48.0 9.1 30.5 41.3 43 45 A Q H > S+ 0 0 47 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.857 111.6 50.1 -63.5 -37.2 12.1 30.8 39.0 44 46 A a H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.873 109.7 50.8 -66.4 -38.3 11.9 34.5 39.1 45 47 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.941 112.3 46.7 -63.3 -48.3 11.7 34.4 42.9 46 48 A Q H X S+ 0 0 51 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.849 110.2 54.8 -59.2 -36.8 14.8 32.2 43.0 47 49 A A H <>S+ 0 0 3 -4,-1.9 5,-3.2 2,-0.2 6,-1.0 0.920 111.4 42.4 -65.9 -44.5 16.5 34.5 40.6 48 50 A I H ><5S+ 0 0 0 -4,-2.1 3,-1.1 4,-0.2 -2,-0.2 0.889 114.6 51.6 -69.3 -39.5 16.0 37.6 42.7 49 51 A A H 3<5S+ 0 0 28 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.874 112.0 46.7 -59.3 -39.6 16.9 35.6 45.9 50 52 A E T 3<5S- 0 0 101 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.240 119.5-108.0 -94.8 11.8 20.1 34.4 44.3 51 53 A N T < 5S+ 0 0 81 -3,-1.1 -3,-0.2 2,-0.2 -2,-0.1 0.901 89.6 113.1 63.4 46.3 21.1 37.9 43.0 52 54 A R S > - 0 0 8 -2,-0.3 4,-2.0 193,-0.2 3,-1.6 -0.430 44.4 -97.4 -73.7 159.4 0.1 37.7 42.8 60 62 A G H 3> S+ 0 0 0 1,-0.3 4,-2.2 190,-0.2 5,-0.2 0.828 124.5 59.3 -49.2 -39.6 -0.7 37.4 46.5 61 63 A G H 3> S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.829 111.5 39.8 -60.4 -35.0 -0.2 33.6 46.4 62 64 A F H <> S+ 0 0 10 -3,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.709 107.5 61.0 -90.9 -21.9 3.4 34.1 45.2 63 65 A I H X S+ 0 0 1 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.911 108.5 46.6 -61.6 -44.9 4.1 37.0 47.5 64 66 A Y H >X S+ 0 0 25 -4,-2.2 3,-1.0 -5,-0.2 4,-0.7 0.944 113.3 48.9 -60.3 -49.1 3.4 34.6 50.3 65 67 A E H >< S+ 0 0 24 -4,-1.3 3,-1.0 1,-0.2 -2,-0.2 0.903 110.0 50.6 -56.2 -44.9 5.6 32.0 48.6 66 68 A A H 3< S+ 0 0 0 -4,-2.7 7,-3.2 1,-0.2 -1,-0.2 0.542 99.8 66.1 -75.4 -10.5 8.4 34.5 48.1 67 69 A G H << S+ 0 0 13 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.726 87.7 86.1 -79.9 -23.4 8.4 35.5 51.8 68 70 A L S XX S- 0 0 66 -3,-1.0 4,-2.6 -4,-0.7 3,-1.2 -0.161 84.5 -51.2 -73.8 166.4 9.5 32.1 53.0 69 71 A A T 34 S+ 0 0 72 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.493 116.4 23.1 -69.5 150.5 13.0 30.8 53.4 70 72 A P T 34 S+ 0 0 109 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 -0.926 129.4 45.1 -92.6 20.2 15.4 30.6 51.7 71 73 A Y T <4 - 0 0 54 -3,-1.2 187,-0.3 -6,-0.2 -2,-0.2 0.970 63.9-179.7 -86.4 -61.0 14.0 33.5 49.6 72 74 A K < + 0 0 124 -4,-2.6 186,-1.3 -7,-0.2 2,-0.3 0.955 19.1 167.5 56.7 57.7 12.7 36.2 52.1 73 75 A L E -D 257 0B 3 -7,-3.2 242,-0.4 -5,-0.2 184,-0.2 -0.714 19.5-152.0 -98.5 152.8 11.5 38.7 49.5 74 76 A R E -D 256 0B 16 182,-2.8 182,-2.1 -2,-0.3 2,-0.3 -0.925 22.2-107.6-125.5 149.6 9.3 41.7 50.4 75 77 A P E +D 255 0B 0 0, 0.0 180,-0.2 0, 0.0 238,-0.1 -0.630 34.7 174.0 -72.3 133.3 6.8 43.7 48.5 76 78 A V E + 0 0 9 178,-2.5 233,-2.5 1,-0.3 2,-0.3 0.623 66.1 20.7-111.3 -26.6 8.2 47.1 47.6 77 79 A A E -DE 254 308B 1 177,-1.1 177,-2.6 231,-0.3 -1,-0.3 -0.972 67.9-147.6-151.9 129.7 5.5 48.6 45.4 78 80 A A E -DE 253 307B 5 229,-3.2 229,-2.0 -2,-0.3 175,-0.2 -0.680 23.7-112.5 -97.8 148.6 1.8 47.7 45.0 79 81 A E E - E 0 306B 2 173,-2.7 2,-0.6 -2,-0.3 172,-0.2 -0.551 25.5-143.9 -74.2 145.3 -0.3 47.9 41.9 80 82 A V E - E 0 305B 16 225,-2.4 224,-3.0 -2,-0.2 225,-0.9 -0.964 22.2-177.3-113.7 117.7 -3.1 50.5 42.0 81 83 A Y E +F 88 0C 8 7,-2.9 7,-3.4 -2,-0.6 2,-0.5 -0.484 41.7 46.9-103.8-179.7 -6.3 49.5 40.2 82 84 A G E S-F 87 0C 39 220,-0.3 2,-0.3 5,-0.2 -2,-0.0 -0.792 97.0 -37.8 98.0-126.9 -9.5 51.4 39.6 83 85 A T E > -F 86 0C 80 3,-1.4 3,-0.6 -2,-0.5 221,-0.1 -0.950 52.4-104.6-140.4 158.4 -9.5 54.9 38.3 84 86 A E T 3 S+ 0 0 172 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.812 122.1 38.8 -54.5 -34.1 -7.4 58.0 38.8 85 87 A R T 3 S+ 0 0 231 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.708 127.7 32.7 -89.9 -23.0 -10.1 59.7 41.0 86 88 A Q E < S-F 83 0C 138 -3,-0.6 -3,-1.4 2,-0.0 2,-0.3 -0.697 84.1-176.5-135.3 77.1 -11.2 56.5 42.8 87 89 A P E -F 82 0C 74 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.615 9.5-154.0 -89.7 137.3 -8.1 54.3 43.2 88 90 A R E -F 81 0C 62 -7,-3.4 -7,-2.9 -2,-0.3 -2,-0.0 -0.862 21.3-177.9-113.8 139.8 -8.0 50.8 44.7 89 91 A T S S+ 0 0 56 -2,-0.4 162,-2.8 -9,-0.2 2,-0.3 0.263 76.7 53.0-111.3 6.9 -5.1 48.9 46.4 90 92 A H E -G 250 0D 37 160,-0.3 2,-0.3 -9,-0.1 -9,-0.2 -0.787 65.4-157.6-130.5 168.3 -7.3 45.8 46.9 91 93 A Y E -G 249 0D 0 158,-2.6 158,-2.7 -2,-0.3 2,-0.5 -0.975 19.1-117.3-146.1 162.3 -9.4 43.5 44.8 92 94 A Y E -G 248 0D 24 -2,-0.3 118,-2.2 156,-0.2 2,-0.5 -0.863 15.4-145.7-102.5 130.3 -12.3 41.1 45.3 93 95 A A E +GH 247 209D 0 154,-2.3 153,-3.3 -2,-0.5 154,-1.3 -0.849 31.6 177.3 -87.3 127.7 -11.9 37.5 44.5 94 96 A V E - H 0 208D 1 114,-3.5 114,-1.4 -2,-0.5 2,-0.5 -0.800 32.5-125.4-125.5 167.5 -15.3 36.2 43.2 95 97 A A E - H 0 207D 0 134,-0.4 134,-1.7 -2,-0.3 2,-0.5 -0.964 27.7-156.6-117.2 116.3 -16.9 33.0 41.9 96 98 A V E +IH 228 206D 0 110,-3.6 110,-2.4 -2,-0.5 2,-0.3 -0.797 16.6 172.1-101.1 124.9 -18.6 33.6 38.5 97 99 A V E -IH 227 205D 0 130,-2.7 130,-2.6 -2,-0.5 2,-0.3 -0.789 36.6 -94.1-124.2 165.6 -21.4 31.3 37.2 98 100 A K E > -I 226 0D 85 106,-0.6 3,-0.8 -2,-0.3 128,-0.2 -0.624 40.5-115.5 -79.9 137.8 -23.8 31.2 34.3 99 101 A K T 3 S+ 0 0 126 126,-1.9 3,-0.1 -2,-0.3 -1,-0.1 -0.522 95.3 52.5 -68.8 139.1 -27.2 32.7 34.8 100 102 A G T 3 S+ 0 0 73 1,-0.6 -1,-0.2 -2,-0.2 126,-0.0 -0.284 86.6 87.9 128.4 -48.6 -30.0 30.0 34.6 101 103 A G < - 0 0 40 -3,-0.8 -1,-0.6 1,-0.1 -4,-0.0 -0.122 62.4-147.1 -72.7 175.3 -28.8 27.4 37.0 102 104 A S + 0 0 99 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.212 48.7 129.2-134.3 17.4 -29.6 27.4 40.8 103 105 A F - 0 0 41 2,-0.0 2,-0.2 1,-0.0 5,-0.1 -0.515 42.2-153.9 -71.4 140.6 -26.6 25.8 42.4 104 106 A Q > - 0 0 32 -2,-0.2 3,-2.6 125,-0.1 125,-0.1 -0.562 36.2 -85.8-109.9 174.8 -25.2 27.9 45.3 105 107 A L T 3 S+ 0 0 9 125,-0.5 3,-0.4 1,-0.3 -2,-0.0 0.737 129.4 51.2 -54.3 -24.3 -21.7 28.1 46.9 106 108 A N T 3 S+ 0 0 68 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.386 103.1 60.6 -93.5 3.4 -22.5 25.1 49.1 107 109 A E < + 0 0 99 -3,-2.6 -1,-0.2 1,-0.1 -2,-0.1 -0.207 66.4 111.1-122.6 38.8 -23.6 23.0 46.1 108 110 A L 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28.6 38.3 118 120 A L T 3 S+ 0 0 20 40,-2.9 6,-0.1 1,-0.2 3,-0.1 -0.323 117.0 1.0 -64.4 133.0 -2.3 26.6 41.2 119 121 A R T 3 S+ 0 0 85 1,-0.2 -1,-0.2 2,-0.1 -54,-0.2 0.566 94.0 135.6 63.9 16.3 -1.6 28.6 44.4 120 122 A R <>> - 0 0 20 -3,-1.5 5,-2.8 -59,-0.1 4,-1.1 -0.451 60.0-116.9 -82.3 167.0 -2.9 31.9 43.0 121 123 A T T 4>S+ 0 0 0 3,-0.2 5,-2.6 2,-0.2 3,-0.3 0.996 103.3 25.7 -73.7 -69.6 -5.2 34.1 45.1 122 124 A A T 45S+ 0 0 1 1,-0.2 -1,-0.2 3,-0.2 124,-0.0 0.745 128.3 47.3 -66.6 -25.5 -8.6 34.4 43.4 123 125 A G T 45S- 0 0 0 -6,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.622 132.9 -5.3 -97.1 -17.4 -8.2 31.1 41.6 124 126 A W T X>S+ 0 0 6 -4,-1.1 4,-2.6 -3,-0.3 5,-0.6 0.528 123.5 52.6-138.9 -60.0 -7.0 28.8 44.3 125 127 A N H >5S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.946 122.6 42.2 -56.9 -50.6 -11.9 29.2 46.6 128 130 A I H X5S+ 0 0 0 -4,-2.6 4,-1.3 2,-0.2 -3,-0.2 0.874 115.2 50.7 -67.3 -37.0 -10.1 26.2 48.1 129 131 A G H <X S+ 0 0 1 -4,-2.3 3,-3.1 -5,-0.2 4,-1.0 0.529 81.8 104.3 -94.5 -6.8 -14.5 25.1 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