==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 03-APR-07 2YRV . COMPND 2 MOLECULE: AT-RICH INTERACTIVE DOMAIN-CONTAINING PROTEIN 4A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.NAMEKI,K.SAITO,S.KOSHIBA,T.KIGAWA,S.YOKOYAMA,RIKEN . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 1 0.9 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 . 15 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 G 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.1 20.8 19.4 -3.2 2 2 A S - 0 0 120 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.360 360.0-176.8-147.1 -59.0 21.7 16.0 -4.6 3 3 A S - 0 0 94 1,-0.1 106,-0.0 106,-0.0 0, 0.0 0.942 42.2-115.3 43.3 78.6 23.6 13.9 -2.1 4 4 A G + 0 0 78 1,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.124 57.9 145.8 -43.7 126.7 24.3 10.9 -4.4 5 5 A S - 0 0 93 -3,-0.1 2,-1.0 2,-0.0 -1,-0.1 -0.471 29.5-164.6-171.5 89.7 22.4 7.9 -3.0 6 6 A S - 0 0 110 -2,-0.1 2,-1.1 1,-0.1 -2,-0.0 -0.720 5.6-173.9 -84.8 102.6 21.0 5.3 -5.3 7 7 A G - 0 0 61 -2,-1.0 -1,-0.1 1,-0.1 98,-0.0 -0.499 63.9 -71.4 -95.7 63.1 18.6 3.3 -3.2 8 8 A L - 0 0 140 -2,-1.1 2,-0.3 1,-0.1 -1,-0.1 0.928 60.0-133.9 47.3 94.2 17.8 0.7 -5.8 9 9 A N + 0 0 152 -3,-0.0 2,-0.3 5,-0.0 -1,-0.1 -0.583 36.5 160.9 -79.3 137.8 15.6 2.5 -8.3 10 10 A D - 0 0 85 3,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.934 41.0-141.7-149.6 168.7 12.5 0.8 -9.5 11 11 A E S S+ 0 0 145 -2,-0.3 -1,-0.1 4,-0.0 -2,-0.0 0.797 104.9 23.4-101.4 -43.6 9.1 1.5 -11.1 12 12 A L S > S+ 0 0 45 2,-0.1 3,-1.0 57,-0.0 21,-0.3 0.862 116.8 68.6 -89.5 -44.3 6.9 -0.8 -9.2 13 13 A L T 3 S+ 0 0 41 1,-0.2 -3,-0.3 19,-0.1 21,-0.1 -0.465 100.9 27.1 -77.1 149.0 9.0 -1.1 -6.1 14 14 A G T 3 S+ 0 0 35 19,-1.0 2,-0.3 1,-0.3 -1,-0.2 0.459 110.5 92.4 78.9 1.5 9.4 1.9 -3.8 15 15 A K S < S- 0 0 54 -3,-1.0 18,-1.1 16,-0.1 -1,-0.3 -0.810 88.0 -88.4-123.6 164.4 6.0 3.1 -5.1 16 16 A V E +A 32 0A 1 -2,-0.3 54,-0.4 16,-0.2 2,-0.3 -0.497 48.9 177.0 -73.7 139.7 2.5 2.6 -3.9 17 17 A V E -A 31 0A 0 14,-1.4 14,-1.8 -2,-0.2 2,-0.5 -0.957 30.2-114.5-142.2 158.2 0.7 -0.4 -5.2 18 18 A S E -AB 30 68A 2 50,-1.7 50,-1.1 -2,-0.3 2,-0.5 -0.852 24.9-150.8 -99.6 124.6 -2.7 -2.1 -4.7 19 19 A V E -AB 29 67A 4 10,-3.0 10,-1.5 -2,-0.5 2,-0.5 -0.830 10.1-139.7 -97.5 127.5 -2.7 -5.5 -3.0 20 20 A V E -A 28 0A 31 46,-2.9 8,-0.2 -2,-0.5 5,-0.2 -0.755 20.2-125.0 -89.2 126.0 -5.5 -7.9 -4.0 21 21 A S - 0 0 48 6,-2.3 -1,-0.0 3,-0.7 6,-0.0 -0.406 5.1-148.0 -69.6 143.8 -6.9 -9.9 -1.1 22 22 A A S S+ 0 0 98 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.726 102.5 48.4 -82.5 -24.6 -7.0 -13.6 -1.5 23 23 A T S S+ 0 0 136 1,-0.3 -1,-0.2 4,-0.1 2,-0.2 0.640 130.7 18.1 -87.6 -17.6 -10.1 -13.8 0.6 24 24 A E - 0 0 89 3,-0.2 -3,-0.7 1,-0.1 -1,-0.3 -0.634 60.5-164.7-157.6 90.8 -11.8 -11.1 -1.5 25 25 A R S S+ 0 0 196 -3,-0.3 -4,-0.1 1,-0.2 -3,-0.1 0.752 95.6 58.4 -46.2 -25.8 -10.3 -10.2 -4.9 26 26 A T S S+ 0 0 124 -6,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.992 88.4 75.9 -68.6 -64.6 -12.4 -7.1 -4.5 27 27 A E + 0 0 103 -7,-0.1 -6,-2.3 -3,-0.0 2,-0.3 -0.249 64.2 173.2 -52.5 129.8 -11.0 -5.8 -1.2 28 28 A W E -A 20 0A 89 -8,-0.2 -8,-0.2 -10,-0.0 -10,-0.1 -0.992 14.7-162.6-143.5 145.8 -7.6 -4.2 -1.9 29 29 A Y E -A 19 0A 42 -10,-1.5 -10,-3.0 -2,-0.3 2,-0.1 -0.970 23.8-111.0-132.8 147.2 -5.2 -2.2 0.2 30 30 A P E +A 18 0A 4 0, 0.0 24,-1.0 0, 0.0 2,-0.3 -0.428 38.0 170.4 -75.0 148.8 -2.3 0.1 -0.6 31 31 A A E -AC 17 53A 0 -14,-1.8 -14,-1.4 22,-0.2 2,-1.0 -0.936 34.1-128.8-161.2 135.7 1.3 -0.9 0.2 32 32 A L E -AC 16 52A 3 20,-4.1 20,-1.0 -2,-0.3 -16,-0.2 -0.777 34.1-132.3 -91.3 101.5 4.7 0.4 -0.6 33 33 A V E + C 0 51A 2 -18,-1.1 -19,-1.0 -2,-1.0 18,-0.3 -0.083 39.4 157.6 -49.1 150.2 6.7 -2.5 -2.0 34 34 A I E - C 0 50A 18 16,-3.5 16,-0.7 -21,-0.1 -1,-0.0 -0.943 37.1-101.2-163.6 177.6 10.1 -3.0 -0.4 35 35 A S - 0 0 75 -2,-0.3 2,-1.8 14,-0.1 3,-0.3 -0.890 34.3-109.5-116.8 146.7 12.9 -5.5 0.2 36 36 A P + 0 0 52 0, 0.0 8,-0.1 0, 0.0 -2,-0.0 -0.542 62.7 139.3 -75.0 84.7 13.8 -7.4 3.4 37 37 A S S S+ 0 0 114 -2,-1.8 -3,-0.0 0, 0.0 0, 0.0 0.919 77.7 20.3 -90.3 -60.5 17.0 -5.5 4.3 38 38 A C S S+ 0 0 125 -3,-0.3 0, 0.0 2,-0.0 0, 0.0 0.985 112.8 75.2 -72.6 -63.1 16.7 -5.1 8.0 39 39 A N + 0 0 55 1,-0.2 0, 0.0 -4,-0.2 0, 0.0 -0.256 52.1 166.8 -53.2 132.4 14.2 -7.8 8.7 40 40 A D S S+ 0 0 150 3,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.736 71.3 51.8-113.6 -55.5 15.8 -11.2 8.5 41 41 A D S S+ 0 0 155 2,-0.1 2,-0.6 1,-0.1 -2,-0.1 0.881 83.0 103.8 -51.1 -41.8 13.4 -13.7 10.0 42 42 A I - 0 0 63 1,-0.1 2,-0.7 2,-0.0 8,-0.1 -0.225 67.8-155.1 -47.4 95.7 10.8 -12.2 7.7 43 43 A T - 0 0 106 -2,-0.6 2,-0.6 18,-0.0 -1,-0.1 -0.716 6.8-162.0 -84.1 116.5 10.8 -15.1 5.2 44 44 A V - 0 0 40 -2,-0.7 4,-0.1 4,-0.1 6,-0.1 -0.894 16.5-130.6-103.7 116.7 9.6 -13.9 1.8 45 45 A K > - 0 0 121 -2,-0.6 3,-1.3 1,-0.1 -1,-0.0 0.010 26.5-106.0 -55.1 168.8 8.5 -16.7 -0.6 46 46 A K T 3 S+ 0 0 205 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.820 126.7 41.0 -68.2 -31.9 9.9 -16.8 -4.1 47 47 A D T 3 S+ 0 0 124 16,-0.1 17,-0.5 2,-0.0 18,-0.5 0.015 110.3 82.3-103.1 24.5 6.5 -15.6 -5.3 48 48 A Q < - 0 0 54 -3,-1.3 2,-0.3 15,-0.2 15,-0.2 -0.853 54.6-170.7-126.9 162.2 6.3 -13.1 -2.4 49 49 A C E - D 0 62A 34 13,-2.6 13,-1.4 -2,-0.3 2,-0.3 -0.986 27.2-109.8-151.7 151.2 7.6 -9.7 -1.7 50 50 A L E +CD 34 61A 2 -16,-0.7 -16,-3.5 -2,-0.3 2,-0.3 -0.652 38.4 179.1 -85.8 139.0 7.7 -7.4 1.3 51 51 A V E -CD 33 60A 0 9,-2.0 9,-1.2 -2,-0.3 2,-0.6 -0.891 26.9-125.6-135.6 164.5 5.5 -4.3 1.2 52 52 A R E -CD 32 59A 30 -20,-1.0 -20,-4.1 -2,-0.3 7,-0.2 -0.940 24.9-139.5-118.7 109.7 4.8 -1.3 3.5 53 53 A S E -C 31 0A 4 5,-2.1 -22,-0.2 -2,-0.6 -37,-0.0 -0.220 2.3-151.2 -62.6 154.3 1.1 -0.7 4.3 54 54 A F S S+ 0 0 7 -24,-1.0 34,-0.3 3,-0.1 35,-0.2 0.190 87.5 59.5-111.7 12.2 -0.1 2.9 4.4 55 55 A I S S- 0 0 100 -25,-0.2 -24,-0.1 3,-0.1 33,-0.0 0.844 130.5 -2.0-101.4 -64.7 -2.8 2.2 7.0 56 56 A D S S- 0 0 102 2,-0.1 -2,-0.1 29,-0.0 -3,-0.0 0.458 94.3-122.6-106.2 -7.9 -1.1 0.8 10.1 57 57 A S + 0 0 29 1,-0.2 2,-0.3 -5,-0.0 -3,-0.1 0.939 57.8 154.2 64.4 49.3 2.3 0.9 8.5 58 58 A K - 0 0 107 0, 0.0 -5,-2.1 0, 0.0 2,-0.8 -0.707 49.5-109.8-107.5 160.0 2.9 -2.7 9.1 59 59 A F E +D 52 0A 81 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.814 42.2 176.9 -94.4 110.4 5.2 -5.1 7.2 60 60 A Y E -D 51 0A 100 -9,-1.2 -9,-2.0 -2,-0.8 2,-0.6 -0.801 25.2-140.5-113.1 155.1 3.1 -7.6 5.2 61 61 A S E +D 50 0A 56 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.898 34.8 158.2-119.0 100.6 4.2 -10.4 2.8 62 62 A I E -D 49 0A 31 -13,-1.4 -13,-2.6 -2,-0.6 2,-0.4 -0.544 43.0 -94.9-111.9 178.6 2.0 -10.7 -0.3 63 63 A A >> - 0 0 12 -15,-0.2 3,-3.5 -2,-0.2 4,-0.9 -0.821 20.6-132.8-100.3 135.7 2.5 -12.1 -3.7 64 64 A R T 34 S+ 0 0 117 -17,-0.5 -1,-0.1 -2,-0.4 -16,-0.1 0.687 110.7 64.5 -56.5 -17.7 3.5 -9.9 -6.6 65 65 A K T 34 S+ 0 0 140 -18,-0.5 -1,-0.3 1,-0.2 -17,-0.1 0.617 100.5 50.1 -80.3 -14.0 0.7 -11.7 -8.4 66 66 A D T <4 S+ 0 0 31 -3,-3.5 -46,-2.9 -47,-0.0 -2,-0.2 0.595 100.1 81.7 -96.0 -16.5 -1.7 -10.1 -6.0 67 67 A I E < +B 19 0A 19 -4,-0.9 2,-0.3 -48,-0.2 -48,-0.2 -0.524 54.4 170.4 -88.6 157.7 -0.2 -6.6 -6.5 68 68 A K E -B 18 0A 125 -50,-1.1 -50,-1.7 -2,-0.2 -3,-0.0 -0.885 41.9 -84.4-168.8 135.1 -1.1 -4.4 -9.4 69 69 A E - 0 0 121 -2,-0.3 2,-0.3 -52,-0.2 -52,-0.1 0.053 50.8-173.0 -38.3 148.7 -0.5 -0.8 -10.4 70 70 A V - 0 0 28 -54,-0.4 2,-0.5 0, 0.0 3,-0.2 -0.947 29.0-129.1-146.5 163.5 -2.9 1.7 -8.8 71 71 A D + 0 0 98 -2,-0.3 4,-0.1 1,-0.2 -54,-0.1 -0.761 42.2 148.4-119.6 82.6 -3.7 5.4 -9.0 72 72 A I S > S+ 0 0 0 -2,-0.5 3,-1.1 2,-0.2 18,-0.2 0.869 78.9 50.5 -79.6 -40.4 -3.8 6.7 -5.5 73 73 A L T 3 S+ 0 0 75 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.483 110.9 53.1 -75.1 -2.3 -2.6 10.1 -6.5 74 74 A N T 3 S+ 0 0 118 2,-0.1 -1,-0.3 -3,-0.0 -2,-0.2 0.447 86.8 109.5-107.7 -7.4 -5.4 10.0 -9.0 75 75 A L S < S- 0 0 43 -3,-1.1 2,-0.1 1,-0.1 -3,-0.1 -0.272 78.5 -96.1 -68.1 157.0 -8.0 9.1 -6.4 76 76 A P >> - 0 0 72 0, 0.0 4,-2.3 0, 0.0 3,-0.8 -0.398 26.6-116.1 -74.9 152.2 -10.7 11.7 -5.5 77 77 A E H 3> S+ 0 0 156 1,-0.3 4,-2.8 2,-0.2 5,-0.1 0.712 116.5 64.2 -58.5 -20.3 -10.2 13.9 -2.4 78 78 A S H 3> S+ 0 0 85 2,-0.2 4,-0.6 3,-0.2 -1,-0.3 0.909 106.1 40.0 -69.7 -44.2 -13.3 12.1 -1.1 79 79 A E H <> S+ 0 0 67 -3,-0.8 4,-1.2 2,-0.2 8,-0.3 0.921 122.6 41.3 -70.3 -46.2 -11.5 8.8 -1.0 80 80 A L H < S+ 0 0 10 -4,-2.3 7,-0.4 1,-0.2 -2,-0.2 0.969 108.8 57.5 -65.0 -55.6 -8.3 10.3 0.3 81 81 A S H < S+ 0 0 89 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.747 127.7 21.5 -46.6 -24.8 -10.0 12.6 2.7 82 82 A T H < S+ 0 0 78 -4,-0.6 -2,-0.2 -3,-0.2 -3,-0.2 0.727 107.0 69.7-105.9 -87.5 -11.4 9.4 4.1 83 83 A K X - 0 0 108 -4,-1.2 4,-2.3 -5,-0.2 -1,-0.1 -0.101 61.6-163.8 -39.8 120.3 -9.5 6.2 3.3 84 84 A P H >>S+ 0 0 76 0, 0.0 4,-1.6 0, 0.0 5,-0.5 0.972 84.9 55.6 -75.0 -59.5 -6.3 6.5 5.3 85 85 A G H >5S+ 0 0 3 1,-0.2 4,-0.9 2,-0.2 -30,-0.1 0.778 116.2 43.4 -43.3 -31.1 -4.3 3.8 3.6 86 86 A L H >5S+ 0 0 13 -7,-0.2 4,-4.4 3,-0.2 5,-0.3 0.965 111.1 50.7 -79.5 -61.5 -5.0 5.8 0.5 87 87 A Q H X5S+ 0 0 75 -4,-2.3 4,-3.8 -7,-0.4 5,-0.3 0.917 115.6 41.0 -38.7 -73.8 -4.4 9.3 1.8 88 88 A K H X5S+ 0 0 64 -4,-1.6 4,-2.6 1,-0.3 5,-0.2 0.905 116.8 51.1 -41.9 -54.7 -1.1 8.6 3.3 89 89 A A H XX S+ 0 0 1 -4,-4.4 3,-2.2 1,-0.2 4,-0.8 0.926 108.0 57.5 -58.8 -48.0 -1.3 9.4 -1.9 91 91 A I H >X>S+ 0 0 55 -4,-3.8 4,-4.9 1,-0.3 3,-1.3 0.893 106.1 50.0 -49.1 -45.0 0.6 11.9 0.2 92 92 A F H 3<5S+ 0 0 21 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.632 107.0 56.2 -69.3 -13.9 3.7 9.9 -0.4 93 93 A L H <<5S+ 0 0 27 -3,-2.2 -1,-0.3 -4,-0.5 -2,-0.2 0.529 121.8 26.6 -92.7 -10.1 2.8 10.1 -4.1 94 94 A K H <<5S+ 0 0 126 -3,-1.3 -2,-0.2 -4,-0.8 -3,-0.2 0.704 130.6 37.0-115.7 -47.3 2.8 13.9 -3.9 95 95 A T T <5S- 0 0 66 -4,-4.9 -3,-0.2 -5,-0.2 -2,-0.1 0.614 87.9-152.7 -82.2 -14.3 5.2 14.6 -1.0 96 96 A R < + 0 0 147 -5,-0.6 2,-0.2 -6,-0.3 -4,-0.2 0.868 62.6 102.9 40.4 48.5 7.4 11.8 -2.2 97 97 A V - 0 0 41 -6,-0.2 -1,-0.1 9,-0.0 3,-0.1 -0.737 65.7-140.0-162.1 106.1 8.5 11.5 1.4 98 98 A V - 0 0 6 -2,-0.2 2,-0.1 1,-0.1 8,-0.1 -0.133 37.0 -89.5 -62.2 163.3 7.4 8.9 3.9 99 99 A P >> - 0 0 38 0, 0.0 3,-3.4 0, 0.0 4,-1.8 -0.345 33.3-108.9 -75.0 157.3 6.7 9.8 7.5 100 100 A D T 34 S+ 0 0 116 1,-0.3 -2,-0.1 2,-0.2 8,-0.0 0.696 118.3 73.9 -57.3 -18.0 9.4 9.7 10.2 101 101 A N T 34 S+ 0 0 138 1,-0.2 -1,-0.3 2,-0.0 -3,-0.0 0.665 106.5 34.0 -69.2 -16.3 7.4 6.7 11.4 102 102 A W T <4 S- 0 0 17 -3,-3.4 -2,-0.2 -50,-0.0 -1,-0.2 0.832 81.2-169.2-101.1 -54.9 8.8 4.9 8.4 103 103 A K < + 0 0 102 -4,-1.8 -3,-0.1 2,-0.0 -2,-0.0 0.963 17.7 167.0 59.6 55.2 12.3 6.4 8.1 104 104 A M - 0 0 68 -5,-0.2 -4,-0.0 1,-0.1 -7,-0.0 0.996 65.4 -68.2 -61.7 -69.3 12.9 4.9 4.7 105 105 A D S S+ 0 0 107 -7,-0.1 -1,-0.1 -98,-0.0 -98,-0.0 0.124 124.0 51.9 176.7 39.3 16.0 6.8 3.7 106 106 A I S > S+ 0 0 70 -8,-0.1 4,-1.6 3,-0.0 3,-0.3 0.386 83.7 75.1-147.8 -47.2 14.9 10.4 3.1 107 107 A S H > S+ 0 0 19 1,-0.3 4,-0.5 2,-0.2 -7,-0.1 0.785 108.7 42.2 -45.5 -30.2 13.0 11.6 6.2 108 108 A E H 4 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.797 102.8 64.8 -86.8 -33.5 16.5 11.8 7.7 109 109 A I H 4 S+ 0 0 94 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.718 89.3 76.2 -61.2 -20.3 18.1 13.3 4.6 110 110 A L H < + 0 0 114 -4,-1.6 3,-0.2 2,-0.1 -1,-0.2 0.983 67.4 147.7 -52.9 -71.4 15.8 16.2 5.3 111 111 A E S < S- 0 0 128 -4,-0.5 2,-2.2 -3,-0.2 4,-0.1 0.141 71.7 -43.4 56.4 178.9 17.8 17.7 8.2 112 112 A S S > S- 0 0 94 2,-0.1 4,-0.7 0, 0.0 3,-0.3 -0.513 110.2 -55.9 -79.6 74.3 18.0 21.4 8.9 113 113 A G T 4 S- 0 0 40 -2,-2.2 4,-0.1 -3,-0.2 3,-0.1 -0.536 93.7 -41.6 90.4-157.7 18.4 22.4 5.3 114 114 A P T 4 S- 0 0 124 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.890 125.6 -26.5 -75.0 -42.4 21.2 21.2 3.0 115 115 A S T 4 S- 0 0 94 1,-0.4 -2,-0.1 -3,-0.3 -4,-0.1 -0.282 110.5 -50.4-175.6 77.0 23.9 21.4 5.6 116 116 A S < 0 0 101 -4,-0.7 -1,-0.4 1,-0.1 -3,-0.1 0.484 360.0 360.0 61.5 146.7 23.4 23.9 8.4 117 117 A G 0 0 116 -3,-0.1 -2,-0.1 -4,-0.1 -1,-0.1 0.100 360.0 360.0 117.6 360.0 22.6 27.5 7.7