==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 01-MAY-03 1UDM . COMPND 2 MOLECULE: COACTOSIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.K.GORONCY,T.KIGAWA,S.KOSHIBA,N.KOBAYASHI,N.TOCHIO,M.INOUE, . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 14.1 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 . 1 0.7 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 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 23.5 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+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 1 0 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 88 0, 0.0 3,-0.1 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0-125.2 -12.2 -6.6 16.3 2 2 A S + 0 0 138 1,-0.2 2,-0.7 0, 0.0 37,-0.0 0.817 360.0 138.5 49.8 32.5 -15.7 -6.8 14.8 3 3 A E + 0 0 129 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.894 19.3 122.8-113.3 104.3 -15.5 -3.0 14.6 4 4 A G + 0 0 72 -2,-0.7 2,-0.3 36,-0.1 35,-0.0 -0.967 21.6 161.7-161.5 143.2 -16.9 -1.6 11.4 5 5 A A - 0 0 96 -2,-0.3 2,-0.6 2,-0.1 36,-0.1 -0.986 38.2-104.3-158.0 160.5 -19.5 0.9 10.1 6 6 A A + 0 0 93 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.812 51.9 143.1 -95.5 122.6 -20.6 3.0 7.1 7 7 A T - 0 0 70 -2,-0.6 -2,-0.1 2,-0.2 34,-0.0 -0.992 56.7-126.5-156.3 151.5 -19.8 6.7 7.3 8 8 A M S S+ 0 0 148 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 0.251 88.5 88.8 -82.6 13.7 -18.7 9.6 5.1 9 9 A A + 0 0 55 2,-0.0 2,-0.3 33,-0.0 -2,-0.2 -0.841 50.1 167.6-114.0 151.0 -15.9 10.2 7.5 10 10 A T - 0 0 43 -2,-0.3 2,-0.2 32,-0.0 32,-0.2 -0.978 6.8-178.4-160.6 147.0 -12.4 8.8 7.7 11 11 A K E -a 42 0A 148 30,-0.9 32,-2.8 -2,-0.3 2,-0.4 -0.791 17.4-130.0-137.6 179.9 -9.1 9.4 9.5 12 12 A I E -a 43 0A 34 30,-0.3 2,-1.5 -2,-0.2 3,-0.3 -1.000 17.3-131.5-140.9 139.1 -5.5 8.1 9.7 13 13 A D >> + 0 0 47 30,-2.9 4,-2.9 -2,-0.4 3,-1.1 -0.209 35.6 171.3 -81.2 46.9 -3.3 7.1 12.6 14 14 A K H 3> S+ 0 0 95 -2,-1.5 4,-3.3 1,-0.3 5,-0.3 0.765 76.3 55.8 -23.1 -49.5 -0.5 9.2 11.2 15 15 A E H 3> S+ 0 0 156 -3,-0.3 4,-1.2 1,-0.2 -1,-0.3 0.963 116.6 32.3 -53.1 -59.7 1.3 8.5 14.4 16 16 A A H <> S+ 0 0 34 -3,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.858 120.3 55.1 -67.2 -36.1 1.1 4.7 14.1 17 17 A C H >X S+ 0 0 2 -4,-2.9 4,-2.7 2,-0.2 3,-0.7 0.987 101.8 53.3 -60.5 -63.2 1.3 4.9 10.3 18 18 A R H 3X S+ 0 0 149 -4,-3.3 4,-1.2 1,-0.3 -1,-0.2 0.850 106.7 56.7 -40.0 -43.8 4.6 6.9 10.1 19 19 A A H >X S+ 0 0 47 -4,-1.2 4,-2.8 -5,-0.3 3,-0.6 0.946 110.7 41.1 -55.5 -52.9 6.1 4.2 12.4 20 20 A A H > - 0 0 87 1,-0.2 3,-2.5 -18,-0.1 4,-0.8 -0.721 61.5-161.6 -85.8 105.3 8.7 -11.9 4.6 52 52 A Y H 3> S+ 0 0 12 -2,-0.9 4,-1.8 1,-0.3 3,-0.5 0.791 91.5 65.3 -54.5 -28.4 6.8 -10.7 1.5 53 53 A Q H 3> S+ 0 0 123 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.726 96.6 56.4 -67.4 -21.4 5.0 -14.1 1.7 54 54 A H H <4 S+ 0 0 112 -3,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.766 105.1 51.1 -80.5 -27.4 3.5 -13.0 5.0 55 55 A F H >X S+ 0 0 0 -4,-0.8 3,-2.0 -3,-0.5 4,-1.0 0.923 106.9 50.9 -75.2 -46.8 2.0 -9.9 3.5 56 56 A I H 3< S+ 0 0 25 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.747 100.6 66.2 -62.7 -23.2 0.2 -11.7 0.6 57 57 A Q T 3< S+ 0 0 140 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.430 102.5 48.7 -78.4 1.9 -1.2 -14.1 3.2 58 58 A Q T <4 S+ 0 0 63 -3,-2.0 2,-0.6 1,-0.1 -2,-0.2 0.693 91.6 83.0-109.3 -31.9 -3.2 -11.2 4.6 59 59 A C < + 0 0 0 -4,-1.0 2,-0.3 2,-0.1 5,-0.1 -0.671 59.6 150.3 -80.9 117.4 -4.7 -9.8 1.4 60 60 A T > - 0 0 50 -2,-0.6 3,-1.5 3,-0.1 30,-0.3 -0.829 63.0 -95.4-138.3 176.2 -7.8 -11.7 0.4 61 61 A D T 3 S+ 0 0 61 1,-0.3 31,-0.6 -2,-0.3 32,-0.3 0.399 122.8 57.5 -75.2 4.7 -11.2 -11.2 -1.3 62 62 A D T 3 S+ 0 0 127 30,-0.1 2,-0.3 29,-0.1 -1,-0.3 0.083 108.4 44.0-120.5 20.1 -12.6 -10.5 2.1 63 63 A V < - 0 0 32 -3,-1.5 27,-2.2 2,-0.0 2,-0.3 -0.988 57.8-161.7-160.1 156.6 -10.4 -7.6 3.1 64 64 A R E + D 0 89A 56 -2,-0.3 -26,-0.4 25,-0.3 2,-0.3 -0.989 27.0 125.2-147.9 135.2 -8.9 -4.4 1.7 65 65 A L E - D 0 88A 5 23,-1.3 23,-3.3 -2,-0.3 -28,-0.2 -0.975 51.9 -83.3-174.5 169.5 -5.9 -2.2 2.7 66 66 A F E -CD 36 87A 0 -30,-1.6 -30,-2.7 -2,-0.3 2,-0.4 -0.508 29.6-158.2 -86.8 156.3 -2.7 -0.6 1.6 67 67 A A E -CD 35 86A 0 19,-0.9 19,-3.3 -32,-0.3 2,-0.8 -0.861 1.5-160.0-140.4 103.0 0.7 -2.3 1.6 68 68 A F E +CD 34 85A 0 -34,-2.9 -34,-1.0 -2,-0.4 2,-0.4 -0.732 20.5 175.5 -86.4 109.2 3.9 -0.3 1.6 69 69 A V E -CD 33 84A 0 15,-1.6 15,-0.9 -2,-0.8 2,-0.4 -0.910 25.5-129.9-117.3 143.1 6.8 -2.5 0.3 70 70 A R - 0 0 71 -38,-2.8 2,-0.4 -2,-0.4 -45,-0.0 -0.734 21.2-172.8 -92.9 136.9 10.4 -1.5 -0.3 71 71 A F - 0 0 5 -2,-0.4 11,-1.2 61,-0.0 2,-1.0 -0.945 22.5-135.0-134.3 113.2 12.0 -2.3 -3.6 72 72 A T B +F 81 0B 82 -2,-0.4 9,-0.2 9,-0.2 8,-0.1 -0.518 41.7 152.1 -68.6 101.9 15.7 -1.8 -4.2 73 73 A T + 0 0 43 -2,-1.0 2,-0.9 7,-0.6 3,-0.3 0.091 37.1 105.4-118.2 20.1 15.8 -0.1 -7.7 74 74 A G + 0 0 12 5,-0.3 -1,-0.1 6,-0.3 -2,-0.0 -0.726 30.0 119.0-105.8 84.4 19.0 1.8 -7.2 75 75 A D + 0 0 130 -2,-0.9 -1,-0.2 4,-0.0 4,-0.1 0.450 69.3 57.7-119.2 -9.4 21.7 0.0 -9.2 76 76 A A S S- 0 0 98 2,-0.3 -2,-0.1 -3,-0.3 3,-0.1 0.948 128.6 -21.2 -84.5 -75.5 22.6 2.9 -11.6 77 77 A M S S+ 0 0 176 1,-0.2 2,-0.1 0, 0.0 -3,-0.1 0.837 126.9 20.1-100.8 -74.7 23.7 5.9 -9.6 78 78 A S - 0 0 86 -5,-0.1 -2,-0.3 1,-0.1 -1,-0.2 -0.429 63.7-133.0 -94.4 171.5 22.4 5.7 -6.0 79 79 A K + 0 0 150 -2,-0.1 -5,-0.3 -4,-0.1 -1,-0.1 0.096 60.5 131.8-110.3 19.9 21.2 2.7 -4.0 80 80 A R - 0 0 172 -7,-0.1 -7,-0.6 1,-0.1 -6,-0.3 -0.136 51.4-122.7 -67.2 167.8 18.1 4.4 -2.7 81 81 A S B -F 72 0B 8 -9,-0.2 -9,-0.2 -8,-0.1 -1,-0.1 -0.704 14.9-162.7-112.2 164.8 14.6 2.8 -2.9 82 82 A K - 0 0 88 -11,-1.2 34,-0.7 -2,-0.2 35,-0.1 0.595 27.3-173.5-117.1 -24.4 11.3 3.8 -4.4 83 83 A F - 0 0 6 -12,-0.5 34,-0.4 32,-0.3 33,-0.3 0.060 14.0-128.7 53.5-171.0 8.9 1.5 -2.6 84 84 A A E -D 69 0A 0 -15,-0.9 -15,-1.6 32,-0.2 2,-1.4 -0.767 9.0-123.0-177.2 128.3 5.2 1.4 -3.6 85 85 A L E -De 68 118A 0 32,-1.2 34,-1.7 -2,-0.2 2,-1.1 -0.626 28.7-157.1 -80.2 93.0 1.9 1.7 -1.9 86 86 A I E -De 67 119A 0 -19,-3.3 2,-1.0 -2,-1.4 -19,-0.9 -0.595 4.8-158.3 -75.1 100.0 0.2 -1.6 -2.8 87 87 A T E -De 66 120A 0 32,-1.6 34,-1.8 -2,-1.1 2,-0.3 -0.697 10.5-164.3 -84.2 101.5 -3.5 -0.8 -2.4 88 88 A W E +De 65 121A 0 -23,-3.3 -23,-1.3 -2,-1.0 2,-0.3 -0.644 11.9 177.7 -88.1 142.9 -5.2 -4.2 -1.9 89 89 A I E -D 64 0A 5 32,-1.3 -25,-0.3 -2,-0.3 -28,-0.1 -0.784 33.7-116.4-149.1 100.0 -9.0 -4.5 -2.3 90 90 A G - 0 0 3 -27,-2.2 3,-0.3 -30,-0.3 -29,-0.2 0.051 17.6-134.1 -34.0 134.1 -10.8 -7.9 -2.0 91 91 A E S S+ 0 0 121 31,-0.5 -1,-0.2 1,-0.2 -30,-0.1 0.343 106.3 49.1 -77.4 8.4 -12.4 -8.8 -5.3 92 92 A D S S+ 0 0 119 -31,-0.6 -1,-0.2 -32,-0.1 -30,-0.1 0.607 83.7 109.5-116.7 -25.8 -15.5 -9.7 -3.2 93 93 A V S S- 0 0 27 -32,-0.3 2,-0.1 -3,-0.3 -31,-0.1 -0.020 83.8 -82.7 -50.0 157.9 -15.8 -6.6 -1.1 94 94 A S > - 0 0 80 1,-0.1 4,-1.4 4,-0.0 3,-0.3 -0.384 39.9-111.4 -67.1 140.9 -18.8 -4.3 -1.8 95 95 A G H >> S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 3,-0.7 0.854 116.3 60.0 -36.8 -50.3 -18.3 -1.9 -4.6 96 96 A L H >> S+ 0 0 98 1,-0.3 4,-2.9 2,-0.2 3,-0.9 0.944 98.6 53.9 -44.4 -66.8 -18.3 1.0 -2.1 97 97 A Q H 3> S+ 0 0 73 -3,-0.3 4,-2.7 1,-0.3 -1,-0.3 0.827 113.7 45.3 -37.9 -41.1 -15.3 -0.3 -0.2 98 98 A R H X S+ 0 0 62 -4,-2.9 4,-2.3 -5,-0.3 3,-1.7 0.888 105.9 62.3 -95.6 -59.1 -13.8 4.4 -1.0 101 101 A T H 3< S+ 0 0 4 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.1 0.805 107.1 51.7 -36.8 -37.7 -10.7 2.6 -0.1 102 102 A G T >< S+ 0 0 26 -4,-0.8 3,-0.9 -5,-0.2 -1,-0.3 0.879 108.8 48.2 -70.8 -38.5 -9.2 4.3 -3.1 103 103 A T T X4 S+ 0 0 95 -3,-1.7 3,-1.7 -4,-0.4 -2,-0.2 0.893 102.7 61.0 -68.8 -41.1 -10.3 7.8 -2.0 104 104 A D T >X S+ 0 0 18 -4,-2.3 3,-1.6 1,-0.3 4,-1.2 0.549 81.0 91.3 -63.6 -4.8 -8.9 7.3 1.5 105 105 A K H <> S+ 0 0 60 -3,-0.9 4,-2.6 -5,-0.3 -1,-0.3 0.850 71.1 68.2 -59.2 -35.3 -5.6 6.9 -0.3 106 106 A T H <> S+ 0 0 82 -3,-1.7 4,-0.7 1,-0.2 -1,-0.3 0.763 100.6 50.7 -56.3 -25.0 -5.0 10.6 0.1 107 107 A L H X> S+ 0 0 40 -3,-1.6 3,-0.5 -4,-0.2 4,-0.5 0.939 110.1 44.7 -78.5 -51.5 -4.8 10.0 3.8 108 108 A V H >X S+ 0 0 4 -4,-1.2 4,-1.8 1,-0.2 3,-0.9 0.826 109.0 59.6 -62.2 -32.0 -2.2 7.1 3.7 109 109 A K H 3< S+ 0 0 84 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.846 86.3 75.8 -65.4 -34.4 -0.2 9.2 1.2 110 110 A E H << S+ 0 0 90 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.839 109.7 29.9 -45.3 -37.9 0.2 12.0 3.7 111 111 A V H << S+ 0 0 16 -3,-0.9 2,-1.0 -4,-0.5 3,-0.3 0.835 117.5 60.6 -90.9 -39.7 2.8 9.8 5.4 112 112 A V < + 0 0 1 -4,-1.8 -1,-0.2 1,-0.2 -27,-0.1 -0.785 59.1 122.9 -95.2 99.7 4.0 7.9 2.3 113 113 A Q + 0 0 146 -2,-1.0 -1,-0.2 -3,-0.1 -3,-0.1 0.599 64.6 62.2-124.2 -32.0 5.5 10.5 -0.1 114 114 A N S S+ 0 0 45 -3,-0.3 -2,-0.1 0, 0.0 -3,-0.0 0.783 88.9 92.2 -68.1 -27.2 9.0 9.4 -0.6 115 115 A F S S- 0 0 25 1,-0.1 -32,-0.3 -45,-0.0 -31,-0.1 0.268 84.4-116.5 -52.4-170.7 7.7 6.1 -2.2 116 116 A A - 0 0 37 -34,-0.7 2,-0.3 1,-0.3 -32,-0.2 0.877 68.3 -41.4 -97.7 -66.8 7.1 5.8 -5.9 117 117 A K - 0 0 78 -34,-0.4 -32,-1.2 -35,-0.1 2,-0.5 -0.981 55.7 -93.5-161.1 164.6 3.4 5.2 -6.5 118 118 A E E -e 85 0A 36 -2,-0.3 2,-0.8 -34,-0.2 -32,-0.2 -0.759 30.7-151.3 -90.7 125.6 0.3 3.4 -5.2 119 119 A F E -e 86 0A 21 -34,-1.7 -32,-1.6 -2,-0.5 2,-1.1 -0.838 5.4-156.7-100.3 104.9 -0.4 0.1 -6.8 120 120 A V E +e 87 0A 74 -2,-0.8 2,-0.4 -34,-0.2 -32,-0.2 -0.692 22.2 173.7 -83.9 100.6 -4.2 -0.7 -6.7 121 121 A I E +e 88 0A 5 -34,-1.8 -32,-1.3 -2,-1.1 3,-0.1 -0.852 23.9 173.6-110.7 145.4 -4.4 -4.5 -7.0 122 122 A S + 0 0 24 -2,-0.4 2,-0.5 -34,-0.2 -31,-0.5 0.543 68.8 62.0-120.2 -19.7 -7.6 -6.6 -6.7 123 123 A D S >> S- 0 0 70 1,-0.1 3,-2.8 -33,-0.1 4,-0.6 -0.949 70.8-142.8-116.2 126.9 -6.2 -10.0 -7.6 124 124 A R H >> S+ 0 0 105 -2,-0.5 3,-1.7 1,-0.3 4,-0.8 0.845 99.3 74.6 -51.5 -36.2 -3.5 -11.8 -5.5 125 125 A K H 34 S+ 0 0 150 1,-0.3 -1,-0.3 2,-0.2 6,-0.1 0.677 101.6 43.8 -52.2 -15.7 -2.1 -13.0 -8.8 126 126 A E H <4 S+ 0 0 87 -3,-2.8 -1,-0.3 1,-0.1 -2,-0.2 0.601 94.6 75.8-103.6 -18.2 -0.9 -9.4 -9.2 127 127 A L H << + 0 0 0 -3,-1.7 2,-0.3 -4,-0.6 -2,-0.2 0.644 63.6 127.0 -67.9 -13.6 0.3 -9.1 -5.6 128 128 A E >X - 0 0 73 -4,-0.8 3,-2.4 1,-0.2 4,-1.5 -0.262 65.0-139.3 -50.0 105.9 3.3 -11.2 -6.6 129 129 A E H 3> S+ 0 0 36 -2,-0.3 4,-2.4 1,-0.3 -1,-0.2 0.775 102.5 66.5 -38.7 -30.9 6.2 -9.0 -5.5 130 130 A D H 3> S+ 0 0 104 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.922 101.7 44.0 -59.7 -46.2 7.7 -10.1 -8.8 131 131 A F H <> S+ 0 0 72 -3,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.864 110.5 56.7 -67.5 -36.8 5.1 -8.2 -10.8 132 132 A I H >X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 3,-0.7 0.945 102.9 53.6 -60.0 -50.7 5.4 -5.2 -8.6 133 133 A R H >X S+ 0 0 102 -4,-2.4 4,-3.1 1,-0.3 3,-0.5 0.943 101.4 58.4 -49.1 -57.4 9.1 -4.8 -9.2 134 134 A S H 3X S+ 0 0 63 -4,-1.5 4,-0.8 1,-0.3 -1,-0.3 0.849 104.8 53.6 -41.6 -42.3 8.7 -4.8 -13.0 135 135 A E H XX S+ 0 0 49 -4,-1.2 4,-3.0 -3,-0.7 3,-0.9 0.941 111.9 42.1 -60.7 -49.8 6.4 -1.8 -12.5 136 136 A L H << S+ 0 0 3 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.842 101.2 71.5 -66.5 -34.0 9.0 0.1 -10.5 137 137 A K H 3< S+ 0 0 174 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.805 118.3 20.5 -52.0 -30.4 11.7 -1.0 -12.9 138 138 A K H << S- 0 0 122 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.702 78.9-176.4-108.6 -32.7 10.1 1.4 -15.4 139 139 A A < + 0 0 58 -4,-3.0 2,-0.4 -5,-0.2 -3,-0.1 0.820 43.1 129.6 33.4 45.3 8.2 3.7 -13.0 140 140 A G + 0 0 42 -5,-0.4 -1,-0.1 1,-0.0 -2,-0.1 -0.978 34.2 40.4-131.4 142.9 6.9 5.4 -16.1 141 141 A G - 0 0 72 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.0 0.369 55.3-149.0 97.0 130.1 3.4 6.4 -17.2 142 142 A A - 0 0 71 1,-0.2 -1,-0.0 2,-0.0 -2,-0.0 -0.920 16.0-135.3-131.5 157.2 0.5 7.8 -15.2 143 143 A N + 0 0 108 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.987 33.0 161.6 -72.9 -63.6 -3.3 7.6 -15.4 144 144 A Y + 0 0 216 1,-0.2 2,-0.5 0, 0.0 -1,-0.1 0.730 36.7 134.5 47.2 22.0 -4.3 11.2 -14.9 145 145 A D + 0 0 116 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.885 20.7 125.0-106.2 129.6 -7.6 10.1 -16.3 146 146 A A - 0 0 93 -2,-0.5 2,-0.4 -3,-0.1 0, 0.0 -0.977 43.6-124.5-167.9 171.7 -10.9 11.1 -14.8 147 147 A Q - 0 0 176 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.992 8.1-148.2-134.3 140.0 -14.3 12.8 -15.3 148 148 A S 0 0 134 -2,-0.4 -1,-0.0 0, 0.0 0, 0.0 0.142 360.0 360.0 -89.6 19.8 -16.0 15.7 -13.6 149 149 A E 0 0 220 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.793 360.0 360.0-100.4 360.0 -19.3 14.1 -14.3