==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 15-JUN-12 4FM0 . COMPND 2 MOLECULE: TEMPLATE STRAND; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.GOUGE,M.DELARUE . 754 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 . 45 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 245 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 1 2 1 1 2 2 2 3 0 0 0 3 1 0 2 0 0 1 0 0 1 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 0 2 1 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 PARALLEL BRIDGES PER LADDER . 2 0 2 7 2 2 2 0 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 . 2 3 0 1 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 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 A 0 0 127 0, 0.0 23,-0.0 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 117.5 0.9 -53.1 -30.2 2 0 A G - 0 0 32 22,-0.1 2,-0.3 131,-0.1 22,-0.2 0.526 360.0 -30.9-119.9 -88.6 0.9 -49.6 -31.9 3 1 A M E -A 23 0A 10 20,-0.9 20,-1.9 128,-0.1 2,-0.3 -0.927 48.6-137.0-149.5 121.2 2.9 -46.8 -30.4 4 2 A I E +A 22 0A 15 125,-0.4 127,-2.6 -2,-0.3 18,-0.2 -0.604 24.9 171.5 -76.7 127.0 3.7 -46.1 -26.7 5 3 A I E - 0 0 1 16,-2.8 338,-0.4 1,-0.4 339,-0.4 0.698 63.5 -13.5-108.2 -29.3 3.2 -42.4 -25.9 6 4 A D E -A 21 0A 21 15,-1.1 15,-2.1 336,-0.1 -1,-0.4 -0.964 51.8-152.3-164.4 168.3 3.6 -42.6 -22.1 7 5 A A E +A 20 0A 8 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.978 23.4 148.0-149.2 141.8 3.7 -44.9 -19.0 8 6 A D E -A 19 0A 17 11,-2.0 11,-3.3 -2,-0.3 2,-0.3 -0.872 34.2-113.9-154.1-173.2 2.9 -44.4 -15.4 9 7 A Y E -A 18 0A 61 9,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.981 15.7-163.8-138.6 151.3 1.5 -46.3 -12.4 10 8 A I E -A 17 0A 42 7,-2.3 7,-2.9 -2,-0.3 2,-0.4 -0.856 22.7-122.3-124.6 156.0 -1.6 -46.3 -10.3 11 9 A T E +A 16 0A 74 -2,-0.3 2,-0.4 5,-0.2 80,-0.0 -0.902 26.4 179.7-106.8 133.8 -2.3 -47.9 -6.9 12 10 A E E > S-A 15 0A 89 3,-2.8 3,-1.8 -2,-0.4 -2,-0.0 -0.967 75.9 -14.0-138.6 114.6 -5.1 -50.4 -6.5 13 11 A D T 3 S- 0 0 173 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.835 129.2 -56.5 58.5 37.7 -5.7 -52.1 -3.1 14 12 A G T 3 S+ 0 0 50 1,-0.2 -1,-0.3 77,-0.0 -3,-0.0 0.379 118.5 112.8 77.5 -1.4 -2.3 -50.8 -2.1 15 13 A K E < -A 12 0A 45 -3,-1.8 -3,-2.8 76,-0.1 -1,-0.2 -0.811 68.7-116.4-104.0 140.9 -0.7 -52.6 -5.0 16 14 A P E -A 11 0A 11 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.529 24.4-168.5 -79.6 141.1 1.0 -50.8 -8.1 17 15 A I E -A 10 0A 5 -7,-2.9 -7,-2.3 -2,-0.2 2,-0.3 -0.995 17.9-135.6-127.2 122.0 -0.4 -51.2 -11.6 18 16 A I E -AB 9 33A 2 15,-3.2 15,-2.3 -2,-0.4 2,-0.5 -0.621 16.2-156.0 -79.2 133.1 1.6 -50.1 -14.6 19 17 A R E -AB 8 32A 18 -11,-3.3 -11,-2.0 -2,-0.3 2,-0.6 -0.971 5.7-167.3-110.9 123.0 -0.4 -48.1 -17.2 20 18 A I E -AB 7 31A 4 11,-2.7 11,-2.6 -2,-0.5 2,-0.6 -0.951 11.4-150.2-111.6 114.3 0.9 -48.0 -20.8 21 19 A F E -AB 6 30A 6 -15,-2.1 -16,-2.8 -2,-0.6 -15,-1.1 -0.756 24.1-177.8 -87.6 120.9 -0.8 -45.4 -22.9 22 20 A K E -AB 4 29A 20 7,-3.3 7,-2.7 -2,-0.6 2,-0.5 -0.856 30.4-148.5-123.4 156.7 -0.9 -46.5 -26.6 23 21 A K E -AB 3 28A 12 -20,-1.9 -20,-0.9 -2,-0.3 2,-0.5 -0.994 24.7-179.3-122.4 109.8 -2.1 -45.2 -30.0 24 22 A E E > - B 0 27A 13 3,-3.1 3,-1.4 -2,-0.5 -22,-0.1 -0.933 68.6 -28.1-122.1 107.2 -3.1 -48.1 -32.1 25 23 A K T 3 S- 0 0 101 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.937 128.4 -45.9 51.7 51.6 -4.4 -47.5 -35.7 26 24 A G T 3 S+ 0 0 49 1,-0.2 2,-0.4 110,-0.1 -1,-0.3 0.417 118.1 114.9 74.4 3.8 -5.6 -44.0 -34.6 27 25 A E E < -B 24 0A 46 -3,-1.4 -3,-3.1 2,-0.0 2,-0.4 -0.883 66.4-125.8-112.1 137.0 -7.3 -45.3 -31.5 28 26 A F E +B 23 0A 60 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.650 34.8 177.2 -77.0 124.3 -6.3 -44.6 -27.9 29 27 A K E -B 22 0A 117 -7,-2.7 -7,-3.3 -2,-0.4 2,-0.5 -0.990 18.5-154.4-129.9 138.2 -5.7 -47.8 -25.9 30 28 A V E -B 21 0A 47 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.966 10.4-161.6-117.1 119.1 -4.6 -48.2 -22.3 31 29 A E E -B 20 0A 82 -11,-2.6 -11,-2.7 -2,-0.5 2,-0.4 -0.802 7.2-150.7 -96.0 141.6 -2.7 -51.5 -21.3 32 30 A Y E -B 19 0A 136 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.942 11.1-172.2-118.5 136.4 -2.4 -52.6 -17.6 33 31 A D E +B 18 0A 25 -15,-2.3 -15,-3.2 -2,-0.4 -2,-0.0 -0.977 13.8 166.9-128.6 118.0 0.4 -54.6 -16.0 34 32 A R + 0 0 159 -2,-0.4 -1,-0.1 -17,-0.2 -2,-0.0 0.582 69.6 69.8 -99.5 -17.0 -0.0 -55.8 -12.3 35 33 A T + 0 0 98 -17,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.592 67.8 102.5 -82.4 -22.6 2.9 -58.4 -12.3 36 34 A F - 0 0 29 -20,-0.1 -18,-0.1 -18,-0.0 86,-0.1 -0.562 58.6-153.5 -73.1 129.9 6.0 -56.0 -12.5 37 35 A R - 0 0 92 -2,-0.3 53,-0.1 54,-0.1 54,-0.1 -0.874 11.4-123.4-107.7 137.5 7.7 -55.7 -9.1 38 36 A P + 0 0 5 0, 0.0 51,-2.8 0, 0.0 2,-0.3 -0.382 41.1 164.4 -71.5 151.0 9.9 -52.8 -7.7 39 37 A Y E -C 88 0B 9 49,-0.3 2,-0.3 74,-0.2 49,-0.2 -0.983 26.3-160.1-160.4 165.9 13.4 -53.7 -6.5 40 38 A I E -C 87 0B 1 47,-1.6 47,-3.0 -2,-0.3 2,-0.4 -0.819 25.6-117.4-139.2 171.5 16.9 -52.4 -5.5 41 39 A Y E -CD 86 112B 5 71,-2.1 71,-2.3 -2,-0.3 2,-0.4 -0.932 19.5-164.5-117.1 145.7 20.3 -54.2 -5.3 42 40 A A E -CD 85 111B 0 43,-2.0 43,-2.4 -2,-0.4 2,-0.6 -0.999 11.1-150.2-130.6 128.8 22.5 -54.7 -2.3 43 41 A L E - D 0 110B 36 67,-3.2 66,-2.9 -2,-0.4 67,-1.1 -0.898 25.0-159.8 -94.8 118.0 26.2 -55.7 -2.3 44 42 A L E - D 0 108B 18 -2,-0.6 64,-0.2 39,-0.4 3,-0.1 -0.674 26.9-129.3-102.4 157.3 26.8 -57.7 0.9 45 43 A K S S+ 0 0 78 62,-2.3 2,-0.3 1,-0.3 63,-0.1 0.829 96.2 0.1 -69.2 -33.9 30.1 -58.5 2.7 46 44 A D S > S- 0 0 51 61,-0.3 3,-1.3 1,-0.0 -1,-0.3 -0.970 71.2-116.6-154.3 148.0 29.2 -62.2 2.7 47 45 A D G > S+ 0 0 89 -2,-0.3 3,-1.6 1,-0.2 4,-0.3 0.801 110.2 68.7 -57.2 -33.6 26.3 -64.3 1.5 48 46 A S G > S+ 0 0 89 1,-0.3 3,-1.3 2,-0.1 4,-0.3 0.811 86.8 69.4 -53.8 -35.8 25.4 -65.4 5.1 49 47 A A G X> S+ 0 0 15 -3,-1.3 4,-2.4 1,-0.2 3,-1.2 0.664 76.3 80.8 -56.9 -27.2 24.3 -61.7 5.8 50 48 A I H <> S+ 0 0 9 -3,-1.6 4,-3.2 -4,-0.3 -1,-0.2 0.822 83.9 62.4 -54.8 -33.4 21.2 -62.0 3.5 51 49 A D H <4 S+ 0 0 98 -3,-1.3 4,-0.3 -4,-0.3 -1,-0.3 0.842 112.6 35.5 -60.6 -37.1 19.4 -63.8 6.4 52 50 A E H X4 S+ 0 0 50 -3,-1.2 3,-0.5 -4,-0.3 -2,-0.2 0.868 118.9 51.1 -81.6 -42.6 19.7 -60.6 8.6 53 51 A V H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.887 103.7 55.8 -65.4 -44.9 19.3 -58.2 5.6 54 52 A K T 3< S+ 0 0 85 -4,-3.2 13,-0.5 1,-0.3 -1,-0.2 0.717 102.0 61.4 -62.4 -20.2 16.0 -59.8 4.2 55 53 A K T < S+ 0 0 170 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.296 76.4 123.8 -88.1 4.8 14.5 -59.2 7.8 56 54 A I < - 0 0 23 -3,-1.9 11,-0.7 1,-0.0 2,-0.3 -0.473 43.9-165.3 -71.2 138.7 15.0 -55.3 7.5 57 55 A T E +G 66 0C 61 9,-0.1 2,-0.2 -2,-0.1 9,-0.2 -0.907 13.0 178.8-127.0 152.8 11.7 -53.4 8.1 58 56 A A E -G 65 0C 15 7,-2.0 7,-3.2 -2,-0.3 2,-0.4 -0.796 23.3-119.4-140.9 178.4 10.5 -49.8 7.4 59 57 A E E +G 64 0C 74 5,-0.3 2,-0.3 38,-0.2 5,-0.2 -0.993 27.2 169.0-131.5 135.9 7.2 -47.8 7.9 60 58 A R E > S-G 63 0C 82 3,-3.1 3,-1.3 -2,-0.4 -2,-0.0 -0.946 72.7 -5.5-148.2 127.2 5.1 -46.0 5.2 61 59 A H T 3 S- 0 0 98 -2,-0.3 3,-0.1 1,-0.3 2,-0.1 0.889 127.3 -59.8 55.9 44.2 1.6 -44.5 5.6 62 60 A G T 3 S+ 0 0 86 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.088 121.1 101.5 75.4 -23.3 1.4 -45.9 9.2 63 61 A K E < S-G 60 0C 62 -3,-1.3 -3,-3.1 -2,-0.1 -1,-0.2 -0.649 77.5-109.0 -93.0 148.1 1.9 -49.5 7.9 64 62 A I E -G 59 0C 97 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.3 -0.481 25.9-141.9 -79.9 149.0 5.2 -51.5 8.0 65 63 A V E -G 58 0C 7 -7,-3.2 -7,-2.0 -2,-0.2 2,-0.3 -0.905 19.1-174.8-113.4 136.8 7.2 -52.2 4.8 66 64 A R E -G 57 0C 155 -2,-0.4 2,-0.6 -9,-0.2 24,-0.5 -0.896 36.6-101.6-127.5 160.5 9.1 -55.5 4.1 67 65 A I - 0 0 18 -11,-0.7 22,-0.2 -13,-0.5 3,-0.1 -0.732 34.9-159.5 -78.5 114.9 11.5 -57.0 1.5 68 66 A T - 0 0 84 20,-2.3 2,-0.3 -2,-0.6 21,-0.2 0.899 65.6 -10.3 -67.3 -49.1 9.0 -59.2 -0.5 69 67 A E E -E 88 0B 92 19,-0.6 19,-3.0 2,-0.0 2,-0.4 -0.969 60.0-145.7-151.6 153.0 11.6 -61.6 -2.0 70 68 A V E -E 87 0B 31 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.972 14.7-174.7-125.2 140.5 15.4 -61.7 -2.3 71 69 A E E -E 86 0B 78 15,-1.9 15,-3.2 -2,-0.4 2,-0.5 -0.988 22.5-133.5-139.7 125.0 17.4 -63.1 -5.3 72 70 A K E -E 85 0B 78 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.674 34.0-177.1 -79.7 124.3 21.2 -63.6 -5.8 73 71 A V E -E 84 0B 23 11,-3.1 11,-2.1 -2,-0.5 2,-0.5 -0.939 24.6-137.4-127.0 148.1 22.2 -62.3 -9.2 74 72 A Q E +E 83 0B 121 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.922 38.5 155.2-106.2 122.3 25.6 -62.2 -11.1 75 73 A K E -E 82 0B 13 7,-3.0 7,-2.9 -2,-0.5 2,-0.4 -0.737 41.5-100.7-134.3-178.0 26.3 -58.8 -12.8 76 74 A K E +Ef 81 368B 83 291,-1.8 293,-3.2 5,-0.2 2,-0.4 -0.950 32.4 177.2-113.8 130.9 29.1 -56.7 -14.1 77 75 A F E > S-E 80 0B 41 3,-3.1 3,-0.6 -2,-0.4 293,-0.1 -0.982 73.4 -9.4-136.6 124.2 30.4 -53.6 -12.2 78 76 A L T 3 S- 0 0 82 -2,-0.4 -1,-0.1 291,-0.4 292,-0.0 0.884 130.9 -55.9 59.0 36.5 33.4 -51.5 -13.3 79 77 A G T 3 S+ 0 0 20 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.829 121.2 106.9 61.9 35.5 34.0 -54.1 -16.0 80 78 A R E < S- E 0 77B 109 -3,-0.6 -3,-3.1 2,-0.0 -1,-0.2 -0.995 77.4-102.4-141.6 140.7 34.3 -56.9 -13.3 81 79 A P E - E 0 76B 124 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.349 43.9-177.9 -65.8 143.0 31.9 -59.7 -12.3 82 80 A I E - E 0 75B 31 -7,-2.9 -7,-3.0 2,-0.0 2,-0.6 -0.998 24.6-140.3-144.0 142.3 30.0 -59.0 -9.1 83 81 A E E + E 0 74B 39 -2,-0.3 -39,-0.4 -9,-0.2 2,-0.3 -0.928 33.7 164.0-107.2 115.4 27.4 -60.9 -7.0 84 82 A V E - E 0 73B 0 -11,-2.1 -11,-3.1 -2,-0.6 2,-0.5 -0.808 34.1-117.7-124.3 165.2 24.6 -58.7 -5.7 85 83 A W E -CE 42 72B 32 -43,-2.4 -43,-2.0 -2,-0.3 2,-0.6 -0.943 16.0-140.5-111.3 126.8 21.1 -59.4 -4.2 86 84 A K E -CE 41 71B 25 -15,-3.2 -15,-1.9 -2,-0.5 2,-0.7 -0.783 18.3-158.2 -84.2 116.8 17.9 -58.2 -5.8 87 85 A L E -CE 40 70B 0 -47,-3.0 -47,-1.6 -2,-0.6 -17,-0.2 -0.934 7.6-153.5-104.1 108.7 15.6 -57.0 -3.0 88 86 A Y E -CE 39 69B 16 -19,-3.0 -20,-2.3 -2,-0.7 -19,-0.6 -0.570 10.2-167.0 -84.2 144.7 12.0 -57.0 -4.2 89 87 A L - 0 0 1 -51,-2.8 -22,-0.1 -22,-0.2 -24,-0.0 -0.814 26.7-128.1-127.7 162.7 9.3 -54.7 -2.6 90 88 A E S S+ 0 0 57 -24,-0.5 -1,-0.1 -2,-0.3 -23,-0.1 0.936 92.9 18.8 -74.7 -49.1 5.5 -54.5 -2.8 91 89 A H S > S- 0 0 7 -76,-0.1 3,-2.3 -54,-0.1 4,-0.5 -0.938 72.8-125.2-125.1 143.4 5.2 -50.9 -3.8 92 90 A P T > S+ 0 0 15 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.853 111.6 63.3 -59.2 -29.8 7.7 -48.5 -5.5 93 91 A Q T 3> S+ 0 0 102 1,-0.3 4,-0.6 2,-0.2 0, 0.0 0.590 89.8 70.2 -70.6 -6.4 7.0 -46.0 -2.6 94 92 A D H <> S+ 0 0 7 -3,-2.3 4,-2.2 2,-0.2 3,-0.3 0.825 86.2 68.4 -73.2 -34.4 8.5 -48.7 -0.3 95 93 A V H <> S+ 0 0 16 -3,-1.4 4,-3.1 -4,-0.5 3,-0.3 0.935 100.1 43.5 -54.7 -57.4 12.0 -48.0 -1.8 96 94 A P H 4 S+ 0 0 61 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.776 115.6 52.8 -64.6 -20.4 12.6 -44.5 -0.3 97 95 A A H < S+ 0 0 36 -4,-0.6 -38,-0.2 -3,-0.3 -2,-0.2 0.865 123.6 23.2 -77.6 -39.6 11.2 -45.8 3.0 98 96 A I H >X S+ 0 0 0 -4,-2.2 4,-2.0 -3,-0.3 3,-0.7 0.728 98.2 85.3-103.3 -27.2 13.5 -48.8 3.3 99 97 A R H 3X S+ 0 0 79 -4,-3.1 4,-3.1 1,-0.2 5,-0.1 0.838 95.3 46.1 -47.5 -44.7 16.7 -48.0 1.1 100 98 A E H 3> S+ 0 0 67 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.835 110.1 54.4 -70.1 -31.5 18.5 -46.0 4.0 101 99 A K H <> S+ 0 0 39 -3,-0.7 4,-0.7 -4,-0.2 -1,-0.2 0.899 113.5 42.9 -65.8 -39.2 17.6 -48.8 6.5 102 100 A I H >< S+ 0 0 0 -4,-2.0 3,-1.3 2,-0.2 -2,-0.2 0.966 113.9 49.6 -71.7 -50.0 19.3 -51.3 4.2 103 101 A R H 3< S+ 0 0 98 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.887 106.1 58.3 -55.3 -42.5 22.3 -49.0 3.4 104 102 A E H 3< S+ 0 0 83 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.704 82.3 111.1 -55.1 -32.7 22.8 -48.4 7.3 105 103 A H S X< S- 0 0 51 -3,-1.3 3,-1.6 -4,-0.7 -3,-0.0 -0.232 71.9-133.5 -55.1 133.0 23.3 -52.1 7.9 106 104 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.747 105.2 50.8 -58.8 -26.8 26.8 -53.3 8.9 107 105 A A T 3 S+ 0 0 20 -58,-0.1 -62,-2.3 -63,-0.1 2,-0.6 0.464 89.5 92.0 -91.7 -4.7 26.8 -56.2 6.4 108 106 A V E < -D 44 0B 12 -3,-1.6 -64,-0.2 -64,-0.2 3,-0.1 -0.855 51.1-173.9 -96.4 117.1 25.7 -54.0 3.4 109 107 A V E - 0 0 93 -66,-2.9 2,-0.3 -2,-0.6 -1,-0.2 0.944 69.2 -29.7 -73.2 -50.2 28.8 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