==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-NOV-12 4I1Y . COMPND 2 MOLECULE: CYSTEINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM ULCERANS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 1065 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 778 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 162 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.5 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 . 60 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 359 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.9 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 0 0 0 0 0 4 0 1 6 9 4 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 4 2 14 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 1 A M 0 0 132 0, 0.0 2,-0.6 0, 0.0 964,-0.2 0.000 360.0 360.0 360.0 141.8 29.0 38.4 -17.9 2 2 A T + 0 0 59 962,-1.5 821,-0.5 961,-0.1 2,-0.4 -0.852 360.0 149.9-110.4 90.9 26.1 39.3 -15.6 3 3 A I E -a 823 0A 29 -2,-0.6 821,-0.2 819,-0.1 2,-0.1 -0.921 35.1-147.7-133.8 114.4 27.1 37.9 -12.2 4 4 A A E -a 824 0A 13 819,-1.7 821,-2.6 -2,-0.4 3,-0.1 -0.424 14.6-138.7 -67.1 141.3 26.2 39.2 -8.7 5 5 A E S S- 0 0 91 1,-0.2 822,-0.4 819,-0.2 2,-0.3 0.864 81.1 -14.1 -69.3 -36.9 28.7 38.8 -5.9 6 6 A N S > S- 0 0 26 820,-0.1 3,-1.8 818,-0.1 -1,-0.2 -0.968 76.3 -89.9-160.0 171.1 26.0 37.9 -3.5 7 7 A I G > S+ 0 0 7 1032,-0.6 3,-2.1 -2,-0.3 75,-0.1 0.779 115.9 68.0 -61.6 -29.8 22.2 37.9 -2.9 8 8 A A G > S+ 0 0 6 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.776 95.5 57.9 -65.2 -22.0 22.3 41.4 -1.3 9 9 A Q G < S+ 0 0 110 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.463 96.4 64.1 -82.5 -1.9 23.3 42.7 -4.7 10 10 A L G < S+ 0 0 32 -3,-2.1 2,-0.4 -4,-0.2 -1,-0.2 0.083 74.0 119.2-107.0 22.3 20.1 41.3 -6.3 11 11 A I < + 0 0 30 -3,-0.8 2,-0.1 27,-0.1 27,-0.1 -0.720 68.3 7.4 -84.8 136.2 17.8 43.5 -4.2 12 12 A G + 0 0 18 -2,-0.4 141,-0.0 23,-0.1 137,-0.0 -0.456 66.5 110.8 91.6-165.9 15.6 45.8 -6.3 13 13 A G + 0 0 63 1,-0.2 -1,-0.1 -2,-0.1 140,-0.0 0.847 55.9 175.2 59.7 36.8 15.0 46.0 -10.0 14 14 A T - 0 0 3 1,-0.1 -1,-0.2 19,-0.0 2,-0.1 -0.422 24.6-114.1 -78.2 150.3 11.5 44.6 -9.4 15 15 A P - 0 0 27 0, 0.0 19,-2.8 0, 0.0 2,-0.3 -0.459 12.7-129.9 -89.7 152.7 8.9 44.3 -12.2 16 16 A L E -Gh 33 810B 2 793,-0.6 795,-1.9 17,-0.2 2,-0.3 -0.755 23.4-170.4 -90.9 143.1 5.6 46.0 -13.0 17 17 A V E -Gh 32 811B 1 15,-2.4 15,-3.0 -2,-0.3 2,-0.2 -0.992 21.7-119.5-132.3 143.3 2.5 44.0 -13.8 18 18 A R E -G 31 0B 70 793,-2.3 2,-0.8 -2,-0.3 13,-0.2 -0.539 12.3-142.8 -75.1 143.6 -0.8 45.1 -15.2 19 19 A L + 0 0 6 11,-2.4 11,-0.4 -2,-0.2 4,-0.1 -0.892 36.6 158.9-104.1 99.0 -3.9 44.4 -13.1 20 20 A R + 0 0 69 -2,-0.8 -1,-0.2 792,-0.3 3,-0.1 0.878 64.2 33.4 -90.1 -42.1 -6.3 43.7 -15.9 21 21 A R S > S+ 0 0 37 1,-0.2 3,-1.6 205,-0.2 206,-0.1 0.921 108.8 56.0 -89.3 -48.5 -9.2 41.7 -14.4 22 22 A V T 3 S+ 0 0 0 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.580 95.0 71.1 -67.8 -8.2 -9.7 42.9 -10.8 23 23 A T T 3 S- 0 0 12 -4,-0.1 3,-0.3 -3,-0.1 -1,-0.3 0.467 80.1-158.4 -91.6 -2.2 -10.2 46.5 -11.9 24 24 A D < - 0 0 71 -3,-1.6 2,-0.2 1,-0.2 -3,-0.1 0.757 63.7 -10.2 35.8 62.7 -13.7 45.8 -13.5 25 25 A G S S- 0 0 69 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 -0.714 74.2-176.8 169.9-118.6 -13.7 48.8 -15.8 26 26 A A - 0 0 28 -3,-0.3 -1,-0.2 -2,-0.2 221,-0.2 0.552 41.8-168.3-156.0 139.4 -11.9 51.1 -15.9 27 27 A A S S+ 0 0 59 219,-0.2 226,-2.6 225,-0.1 2,-0.3 0.754 91.1 57.0 -57.1 -26.4 -11.0 54.5 -17.5 28 28 A A S S- 0 0 4 218,-1.3 2,-0.4 224,-0.2 227,-0.2 -0.707 83.7-122.9-103.3 154.7 -7.6 54.4 -15.8 29 29 A D E - i 0 255B 73 225,-2.5 227,-2.9 -2,-0.3 2,-0.4 -0.806 22.4-159.4 -93.7 138.5 -4.8 51.8 -16.0 30 30 A V E + i 0 256B 4 -2,-0.4 -11,-2.4 -11,-0.4 2,-0.3 -0.975 12.0 176.7-118.2 131.9 -3.6 50.2 -12.8 31 31 A V E -Gi 18 257B 0 225,-2.9 227,-2.5 -2,-0.4 2,-0.4 -0.954 16.4-143.8-129.4 154.4 -0.2 48.5 -12.5 32 32 A A E -Gi 17 258B 0 -15,-3.0 -15,-2.4 -2,-0.3 2,-0.6 -0.941 8.7-139.5-120.9 138.7 1.5 46.9 -9.5 33 33 A K E -Gi 16 259B 0 225,-2.6 227,-2.7 -2,-0.4 2,-1.5 -0.870 22.4-139.3 -96.5 117.3 5.2 46.9 -8.6 34 34 A L E > + i 0 260B 0 -19,-2.8 3,-2.0 -2,-0.6 4,-0.1 -0.572 30.6 169.6 -88.7 82.6 6.1 43.4 -7.3 35 35 A E G > + 0 0 0 225,-2.4 3,-1.1 -2,-1.5 -1,-0.2 0.547 69.9 83.4 -62.8 -7.7 8.4 44.0 -4.4 36 36 A S G 3 S+ 0 0 40 224,-0.8 -1,-0.3 1,-0.2 5,-0.2 0.658 74.5 70.0 -69.0 -19.8 7.8 40.2 -3.8 37 37 A F G < S+ 0 0 33 -3,-2.0 -1,-0.2 -22,-0.1 -2,-0.2 0.564 75.7 106.7 -75.6 -10.1 10.5 39.5 -6.4 38 38 A N S X S- 0 0 5 -3,-1.1 3,-1.6 -4,-0.1 -27,-0.1 -0.376 91.5-105.9 -58.9 152.0 13.1 40.8 -3.9 39 39 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -28,-0.1 0.841 121.1 35.2 -51.9 -41.0 15.1 37.9 -2.4 40 40 A A T 3 S- 0 0 28 2,-0.2 38,-0.1 34,-0.0 4,-0.1 0.248 118.4-108.1-103.4 9.9 13.2 38.2 1.0 41 41 A G S < S+ 0 0 30 -3,-1.6 2,-0.3 -5,-0.2 -4,-0.1 0.432 81.2 58.6 93.4 2.3 9.9 39.0 -0.6 42 42 A S S > S- 0 0 9 -6,-0.1 3,-1.4 32,-0.1 4,-0.3 -0.956 88.4 -94.6-153.0 172.7 9.3 42.7 0.3 43 43 A I T >> S+ 0 0 14 218,-0.3 3,-1.1 -2,-0.3 4,-1.1 0.661 108.6 80.5 -62.0 -20.1 10.4 46.3 0.1 44 44 A K H 3> S+ 0 0 32 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.799 78.0 70.1 -62.3 -28.5 12.0 45.8 3.5 45 45 A D H <> S+ 0 0 2 -3,-1.4 4,-2.1 1,-0.2 -1,-0.3 0.888 99.0 49.0 -49.5 -42.9 14.9 44.1 1.6 46 46 A R H <> S+ 0 0 8 -3,-1.1 4,-2.1 -4,-0.3 -1,-0.2 0.895 109.7 50.0 -68.3 -41.2 15.8 47.6 0.3 47 47 A I H X S+ 0 0 20 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.911 111.7 50.0 -62.0 -43.8 15.6 49.3 3.7 48 48 A G H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.953 113.1 42.1 -61.6 -53.6 17.9 46.6 5.2 49 49 A V H X S+ 0 0 16 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.878 113.3 54.4 -66.1 -37.4 20.7 46.7 2.6 50 50 A A H X S+ 0 0 18 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.919 106.8 51.4 -60.5 -44.5 20.6 50.5 2.5 51 51 A M H X S+ 0 0 47 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.916 112.6 45.7 -59.4 -44.9 21.0 50.6 6.3 52 52 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.906 112.7 50.0 -66.5 -41.9 24.1 48.4 6.1 53 53 A D H X S+ 0 0 64 -4,-2.6 4,-3.2 2,-0.2 5,-0.2 0.951 111.7 47.7 -60.5 -50.6 25.6 50.2 3.2 54 54 A A H X S+ 0 0 63 -4,-2.6 4,-2.4 1,-0.2 6,-0.2 0.920 111.8 49.4 -58.3 -45.8 25.3 53.6 4.8 55 55 A A H <>S+ 0 0 6 -4,-2.1 5,-1.7 -5,-0.2 6,-1.6 0.827 113.3 47.5 -66.3 -33.3 26.7 52.4 8.1 56 56 A E H ><5S+ 0 0 60 -4,-2.0 3,-2.8 4,-0.2 -2,-0.2 0.978 111.4 48.9 -66.2 -58.1 29.7 50.8 6.2 57 57 A K H 3<5S+ 0 0 98 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.840 113.2 49.5 -50.1 -36.1 30.3 54.0 4.2 58 58 A A T 3<5S- 0 0 73 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.399 113.4-120.4 -84.7 0.5 30.1 56.0 7.5 59 59 A G T < 5S+ 0 0 57 -3,-2.8 -3,-0.2 2,-0.2 -2,-0.1 0.504 81.0 121.4 75.2 4.4 32.6 53.6 9.2 60 60 A L < + 0 0 110 -5,-1.7 2,-0.6 -6,-0.2 -4,-0.2 0.717 66.0 58.9 -74.7 -21.6 30.0 52.7 11.8 61 61 A I S S- 0 0 12 -6,-1.6 -2,-0.2 -9,-0.1 -1,-0.1 -0.956 71.7-172.5-109.9 117.5 30.2 49.1 10.9 62 62 A K > - 0 0 39 -2,-0.6 3,-1.5 76,-0.2 -2,-0.0 -0.479 42.1 -97.1 -95.8 172.2 33.6 47.5 11.2 63 63 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.751 124.2 48.0 -68.5 -22.0 34.3 44.0 10.0 64 64 A D T 3 S+ 0 0 96 24,-0.1 2,-0.1 2,-0.1 24,-0.0 0.144 86.4 134.0 -97.7 18.3 33.9 42.4 13.5 65 65 A T < - 0 0 11 -3,-1.5 24,-0.7 74,-0.1 2,-0.6 -0.384 48.3-146.4 -73.6 145.0 30.6 44.3 14.0 66 66 A I E -mn 89 139C 18 72,-2.3 74,-2.5 22,-0.1 2,-0.3 -0.961 15.7-137.2-110.5 113.4 27.5 42.4 15.4 67 67 A I E -mn 90 140C 0 22,-2.3 24,-3.3 -2,-0.6 2,-0.4 -0.549 24.9-174.6 -70.2 130.3 24.3 43.8 13.9 68 68 A L E +m 91 0C 0 72,-2.9 24,-0.2 -2,-0.3 22,-0.0 -0.996 9.2 163.8-132.0 126.6 21.7 44.1 16.7 69 69 A E E -m 92 0C 28 22,-1.6 24,-1.7 -2,-0.4 2,-0.3 -0.970 35.3-133.9-150.1 126.2 18.1 45.1 16.0 70 70 A P E +m 93 0C 26 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.650 42.2 175.6 -72.3 137.7 14.8 44.9 17.8 71 71 A T + 0 0 5 22,-3.3 3,-0.1 -2,-0.3 -2,-0.0 -0.981 38.5 175.7-148.4 158.8 12.2 43.6 15.4 72 72 A S S S- 0 0 68 -2,-0.3 2,-0.1 22,-0.1 -1,-0.1 0.545 75.5 -2.3-129.5 -33.6 8.6 42.5 15.0 73 73 A G S >> S- 0 0 17 25,-0.1 3,-1.1 29,-0.0 4,-0.5 -0.262 107.8 -21.9-138.2-134.6 8.3 41.7 11.3 74 74 A N H 3> S+ 0 0 47 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.696 110.9 71.9 -72.1 -29.3 10.0 41.7 7.9 75 75 A T H 3> S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.924 99.1 55.7 -46.4 -46.5 12.8 44.2 8.4 76 76 A G H <> S+ 0 0 0 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.859 104.4 49.6 -54.0 -44.7 14.3 41.4 10.6 77 77 A I H X S+ 0 0 20 -4,-0.5 4,-2.7 -3,-0.4 -1,-0.2 0.952 112.1 48.8 -62.1 -48.7 14.2 38.8 7.8 78 78 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.923 112.0 48.6 -56.3 -48.5 15.9 41.2 5.4 79 79 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.872 110.9 50.0 -60.6 -41.0 18.6 42.1 8.0 80 80 A A H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.960 113.4 46.2 -63.7 -48.1 19.3 38.4 8.8 81 81 A M H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.930 116.9 42.3 -60.3 -48.7 19.6 37.6 5.1 82 82 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 6,-0.2 0.886 112.7 54.1 -68.6 -38.5 21.9 40.6 4.3 83 83 A S H X>S+ 0 0 0 -4,-2.8 5,-2.4 -5,-0.3 4,-1.1 0.939 111.2 45.4 -59.6 -47.4 23.9 40.1 7.4 84 84 A A H <5S+ 0 0 6 -4,-2.6 3,-0.4 -5,-0.2 -2,-0.2 0.898 112.5 51.7 -62.4 -43.3 24.6 36.5 6.5 85 85 A A H <5S+ 0 0 7 -4,-2.4 -2,-0.2 954,-0.2 -1,-0.2 0.958 115.3 41.0 -56.0 -50.8 25.4 37.4 2.9 86 86 A R H <5S- 0 0 65 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.496 117.7-105.7 -83.9 -6.6 27.9 40.1 4.0 87 87 A G T <5S+ 0 0 38 -4,-1.1 2,-0.4 -3,-0.4 -3,-0.2 0.569 71.2 138.3 96.2 11.9 29.6 38.1 6.8 88 88 A Y < - 0 0 32 -5,-2.4 -1,-0.3 -6,-0.2 -22,-0.1 -0.748 53.6-125.1 -92.9 133.5 28.1 39.9 9.8 89 89 A K E -m 66 0C 58 -24,-0.7 -22,-2.3 -2,-0.4 2,-0.4 -0.489 31.1-151.5 -64.5 146.4 26.8 38.1 12.9 90 90 A C E -m 67 0C 8 20,-0.4 22,-2.4 -24,-0.2 2,-0.4 -0.985 16.7-174.6-134.9 121.6 23.2 39.1 13.6 91 91 A V E -mo 68 112C 6 -24,-3.3 -22,-1.6 -2,-0.4 2,-0.4 -0.956 11.1-168.2-118.1 136.9 21.4 39.3 16.9 92 92 A L E -mo 69 113C 0 20,-2.9 22,-3.1 -2,-0.4 2,-0.4 -0.984 9.8-158.3-132.5 132.4 17.7 40.1 17.0 93 93 A T E +mo 70 114C 0 -24,-1.7 -22,-3.3 -2,-0.4 22,-0.2 -0.910 24.2 153.8-112.0 141.4 15.4 41.0 19.8 94 94 A M E - o 0 115C 0 20,-1.8 22,-2.8 -2,-0.4 -22,-0.1 -0.982 45.1 -93.8-160.2 148.4 11.6 40.5 19.5 95 95 A P E > - o 0 116C 6 0, 0.0 3,-1.6 0, 0.0 23,-0.1 -0.308 39.2-113.7 -62.8 153.4 8.6 39.9 21.8 96 96 A D T 3 S+ 0 0 37 20,-2.3 541,-2.0 1,-0.3 542,-0.4 0.441 106.8 84.0 -73.2 1.1 7.6 36.3 22.4 97 97 A T T 3 + 0 0 39 539,-0.3 -1,-0.3 19,-0.2 2,-0.2 0.505 67.3 111.4 -72.3 -4.9 4.3 37.1 20.4 98 98 A M S < S- 0 0 10 -3,-1.6 539,-0.2 1,-0.1 -25,-0.1 -0.493 78.6-100.9 -79.0 141.0 6.3 36.4 17.2 99 99 A S > - 0 0 36 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.152 17.9-126.2 -61.6 151.2 5.3 33.3 15.2 100 100 A I H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.840 111.1 57.9 -61.3 -35.6 7.4 30.1 15.5 101 101 A E H > S+ 0 0 143 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.930 105.3 47.2 -64.8 -47.7 7.7 30.2 11.7 102 102 A R H > S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 112.6 51.6 -60.7 -40.1 9.3 33.7 11.6 103 103 A R H X S+ 0 0 9 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.914 109.5 48.7 -61.3 -45.0 11.7 32.5 14.4 104 104 A M H X S+ 0 0 104 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.908 111.2 49.9 -63.9 -42.3 12.7 29.4 12.5 105 105 A L H X S+ 0 0 59 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.907 111.1 49.1 -62.4 -45.5 13.3 31.4 9.3 106 106 A L H <>S+ 0 0 2 -4,-2.3 5,-2.0 1,-0.2 3,-0.3 0.882 111.0 50.2 -60.9 -40.0 15.5 33.9 11.1 107 107 A R H ><5S+ 0 0 103 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.876 102.6 60.8 -68.8 -34.2 17.4 31.1 12.7 108 108 A A H 3<5S+ 0 0 34 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.840 102.0 53.5 -58.0 -33.4 17.9 29.5 9.3 109 109 A Y T 3<5S- 0 0 23 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.401 126.2-103.4 -82.5 2.5 19.8 32.8 8.3 110 110 A G T < 5S+ 0 0 43 -3,-1.9 -20,-0.4 1,-0.3 -3,-0.2 0.517 70.8 151.1 88.6 7.0 22.1 32.4 11.3 111 111 A A < - 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