==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 11-FEB-07 2JNX . COMPND 2 MOLECULE: CALCIUM BINDING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR S.M.MUSTAFI,R.B.MUTALIK,K.V.CHARY . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 65.7 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 . 7 5.2 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 . 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 . 7 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 47.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 1 1 1 0 1 2 1 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 230 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.6 -4.5 29.5 -8.4 2 2 A A - 0 0 81 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.966 360.0-159.0-171.7 169.5 -3.7 25.9 -7.8 3 3 A E + 0 0 139 -2,-0.3 2,-0.0 0, 0.0 0, 0.0 -0.983 15.9 165.9-160.0 155.6 -5.2 22.4 -7.9 4 4 A A + 0 0 89 -2,-0.3 2,-0.2 1,-0.1 3,-0.0 -0.317 41.9 100.9-175.8 79.9 -4.6 18.9 -6.5 5 5 A L >> - 0 0 114 1,-0.0 4,-0.9 -2,-0.0 3,-0.9 -0.703 55.6-145.2-172.1 114.1 -7.4 16.4 -6.8 6 6 A F H 3> S+ 0 0 11 1,-0.2 4,-3.4 -2,-0.2 5,-0.3 0.690 87.2 93.0 -54.4 -18.6 -7.8 13.6 -9.3 7 7 A K H 3> S+ 0 0 117 1,-0.2 4,-4.3 2,-0.2 3,-0.4 0.914 93.0 33.1 -38.2 -69.2 -11.5 14.4 -9.1 8 8 A Q H <4 S+ 0 0 92 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.951 113.0 61.0 -54.2 -55.7 -11.3 16.8 -12.1 9 9 A L H < S+ 0 0 73 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.849 120.7 28.4 -38.6 -44.4 -8.6 14.7 -13.8 10 10 A D H < S+ 0 0 6 -4,-3.4 2,-2.7 -3,-0.4 -2,-0.2 0.958 74.0 164.7 -82.1 -62.9 -11.3 12.0 -13.8 11 11 A A < + 0 0 76 -4,-4.3 -1,-0.1 -5,-0.3 -2,-0.1 -0.183 54.1 98.6 73.5 -47.6 -14.5 14.0 -13.9 12 12 A N S S- 0 0 102 -2,-2.7 -1,-0.2 1,-0.2 -4,-0.1 0.782 80.7-148.4 -38.1 -31.9 -16.2 10.8 -14.9 13 13 A G + 0 0 48 -6,-0.4 -1,-0.2 1,-0.1 -6,-0.1 0.693 61.0 126.5 65.9 19.1 -17.0 10.7 -11.2 14 14 A D - 0 0 78 2,-0.2 2,-2.2 1,-0.1 -1,-0.1 0.591 62.4-145.7 -80.9 -12.0 -16.9 7.0 -11.4 15 15 A G S S+ 0 0 13 -8,-0.1 40,-0.9 1,-0.1 41,-0.3 -0.272 74.9 72.5 77.9 -52.1 -14.4 7.0 -8.5 16 16 A S E +A 54 0A 53 -2,-2.2 38,-0.3 38,-0.2 2,-0.3 -0.602 58.7 129.9 -94.5 156.2 -12.6 4.0 -10.0 17 17 A V E -A 53 0A 8 36,-3.5 36,-1.4 -2,-0.2 2,-1.2 -0.962 64.1 -55.3 179.9-176.2 -10.4 4.1 -13.1 18 18 A S >> - 0 0 29 34,-0.3 3,-3.9 -2,-0.3 4,-0.5 -0.725 39.1-152.7 -87.5 96.7 -7.1 3.1 -14.6 19 19 A Y H >> S+ 0 0 6 -2,-1.2 4,-3.5 1,-0.3 3,-1.2 0.748 88.6 83.8 -36.8 -29.7 -4.6 4.7 -12.2 20 20 A E H 3> S+ 0 0 100 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.843 89.2 49.7 -44.4 -39.9 -2.4 4.6 -15.4 21 21 A E H <> S+ 0 0 57 -3,-3.9 4,-2.1 1,-0.2 -1,-0.3 0.829 114.1 44.0 -69.6 -33.3 -4.2 7.9 -16.3 22 22 A V H X S+ 0 0 45 -4,-2.2 3,-1.4 1,-0.2 4,-0.6 0.859 109.0 64.1 -79.0 -38.9 0.9 13.2 -11.8 27 27 A S H 3< S+ 0 0 9 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.768 98.2 59.2 -55.0 -26.3 4.0 12.2 -13.8 28 28 A S T 3< S+ 0 0 105 -4,-1.9 -1,-0.3 -5,-0.0 4,-0.1 -0.207 109.3 45.0 -96.9 40.6 3.4 15.4 -15.6 29 29 A K T <4 S- 0 0 169 -3,-1.4 -2,-0.1 2,-0.2 -3,-0.1 0.204 128.4 -12.0-138.4 -96.3 3.7 17.4 -12.5 30 30 A R S < S+ 0 0 238 -4,-0.6 -3,-0.1 2,-0.0 -4,-0.0 0.938 127.5 43.1 -82.2 -54.7 6.4 16.9 -9.8 31 31 A P - 0 0 54 0, 0.0 -2,-0.2 0, 0.0 3,-0.1 0.176 55.1-175.5 -75.1-161.5 7.8 13.6 -11.0 32 32 A I + 0 0 121 1,-0.2 2,-0.5 -4,-0.1 3,-0.1 0.216 69.6 40.7-165.0 -43.1 8.6 12.6 -14.6 33 33 A K S S+ 0 0 169 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.985 88.8 65.1-127.9 121.5 9.7 8.9 -14.6 34 34 A N > + 0 0 90 -2,-0.5 4,-3.1 -3,-0.1 5,-0.3 0.070 61.0 104.6 158.5 -24.8 8.0 6.3 -12.5 35 35 A E H > S+ 0 0 63 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.747 86.7 53.4 -50.6 -24.5 4.5 6.1 -13.9 36 36 A Q H > S+ 0 0 120 2,-0.2 4,-3.6 3,-0.2 -1,-0.2 0.989 110.4 38.8 -74.1 -69.9 5.8 2.9 -15.4 37 37 A L H > S+ 0 0 131 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.903 124.9 43.7 -46.1 -49.4 7.1 1.0 -12.4 38 38 A L H X S+ 0 0 60 -4,-3.1 4,-3.7 2,-0.2 5,-0.3 0.996 112.6 48.0 -59.6 -70.4 4.2 2.4 -10.4 39 39 A Q H X S+ 0 0 37 -4,-1.7 4,-3.5 -5,-0.3 -1,-0.2 0.834 115.9 49.6 -37.7 -44.0 1.5 1.8 -13.0 40 40 A L H X S+ 0 0 99 -4,-3.6 4,-2.3 2,-0.2 5,-0.3 0.997 112.8 41.7 -60.2 -70.5 2.9 -1.7 -13.4 41 41 A I H X S+ 0 0 72 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.891 118.6 49.8 -42.6 -50.2 3.1 -2.6 -9.7 42 42 A F H X S+ 0 0 27 -4,-3.7 4,-1.5 2,-0.3 -1,-0.2 0.956 104.8 54.7 -54.6 -57.5 -0.4 -1.0 -9.4 43 43 A K H X S+ 0 0 79 -4,-3.5 4,-1.1 -5,-0.3 3,-0.3 0.856 117.8 38.3 -44.3 -41.1 -1.8 -2.9 -12.3 44 44 A A H < S+ 0 0 46 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.3 0.783 108.5 62.3 -80.7 -30.0 -0.7 -6.0 -10.5 45 45 A I H < S+ 0 0 37 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.613 114.3 38.1 -69.6 -11.6 -1.6 -4.5 -7.1 46 46 A D H < + 0 0 13 -4,-1.5 -2,-0.2 -3,-0.3 -3,-0.1 0.768 57.2 132.6 -99.6 -90.3 -5.1 -4.5 -8.6 47 47 A I < + 0 0 116 -4,-1.1 -3,-0.1 1,-0.2 -4,-0.1 0.770 31.9 141.8 38.8 29.6 -6.0 -7.5 -10.7 48 48 A D S S- 0 0 120 1,-0.1 -1,-0.2 4,-0.0 -4,-0.0 0.458 91.9 -61.3 -76.3 -0.7 -9.1 -7.4 -8.5 49 49 A G S S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.622 128.2 21.8 123.3 36.7 -11.0 -8.4 -11.6 50 50 A N S S- 0 0 98 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.286 86.8-115.6-178.9 -83.7 -10.3 -5.5 -14.0 51 51 A G S S+ 0 0 4 1,-0.3 2,-0.7 -34,-0.1 -32,-0.3 0.197 74.0 114.8 140.1 -10.0 -7.3 -3.3 -13.5 52 52 A E - 0 0 106 -34,-0.2 -34,-0.3 -33,-0.1 -1,-0.3 -0.817 44.4-171.7 -94.4 116.7 -9.0 0.0 -12.8 53 53 A I E -A 17 0A 5 -36,-1.4 -36,-3.5 -2,-0.7 2,-0.4 -0.487 17.2-124.6-100.1 172.5 -8.4 1.3 -9.3 54 54 A D E >> -A 16 0A 42 -38,-0.3 4,-1.7 -2,-0.2 3,-0.7 -0.969 22.6-118.9-123.3 136.6 -9.9 4.2 -7.4 55 55 A L H 3> S+ 0 0 52 -40,-0.9 4,-3.3 -2,-0.4 5,-0.2 0.784 118.6 59.7 -38.0 -32.6 -8.1 7.0 -5.8 56 56 A A H 3> S+ 0 0 55 -41,-0.3 4,-4.0 2,-0.2 5,-0.5 0.978 99.1 51.7 -62.0 -58.9 -9.8 5.7 -2.7 57 57 A E H <> S+ 0 0 57 -3,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.861 115.6 44.7 -44.8 -43.1 -8.2 2.2 -3.0 58 58 A F H X S+ 0 0 93 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.965 117.5 41.8 -67.1 -55.5 -4.9 4.0 -3.2 59 59 A T H X S+ 0 0 75 -4,-3.3 4,-2.7 2,-0.2 5,-0.3 0.954 115.9 49.4 -56.5 -55.0 -5.5 6.5 -0.4 60 60 A K H X S+ 0 0 121 -4,-4.0 4,-1.9 1,-0.3 -1,-0.2 0.917 110.5 51.7 -50.3 -49.2 -7.0 3.9 1.8 61 61 A F H X S+ 0 0 76 -4,-2.1 4,-2.2 -5,-0.5 -1,-0.3 0.872 109.0 50.7 -55.8 -40.5 -4.1 1.6 1.1 62 62 A A H X S+ 0 0 47 -4,-2.2 4,-2.0 -3,-0.3 -1,-0.2 0.909 113.3 44.1 -64.1 -43.7 -1.8 4.4 2.1 63 63 A A H X S+ 0 0 57 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.701 112.6 55.0 -72.9 -20.1 -3.7 4.9 5.3 64 64 A A H < S+ 0 0 38 -4,-1.9 7,-0.3 -5,-0.3 -2,-0.2 0.831 112.0 41.1 -79.9 -35.4 -3.7 1.2 5.7 65 65 A V H < S+ 0 0 90 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.762 105.7 66.3 -81.4 -28.0 0.1 1.0 5.4 66 66 A K H < S+ 0 0 167 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.900 80.2 98.1 -58.7 -42.8 0.4 4.0 7.6 67 67 A E S < S- 0 0 124 -4,-1.0 2,-0.8 1,-0.1 4,-0.5 -0.158 73.0-141.2 -48.9 137.0 -1.0 2.1 10.5 68 68 A Q S S+ 0 0 154 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.560 84.7 61.5-103.7 65.7 1.7 0.7 12.8 69 69 A D S S+ 0 0 137 -2,-0.8 -1,-0.2 -4,-0.1 -2,-0.1 -0.023 100.6 35.6 177.0 59.0 0.2 -2.6 13.6 70 70 A L S > S+ 0 0 79 -3,-0.2 4,-1.1 -5,-0.1 5,-0.1 -0.034 107.0 51.4-175.1 -63.0 -0.2 -4.8 10.5 71 71 A S H >> S+ 0 0 34 -4,-0.5 4,-3.7 -7,-0.3 3,-1.7 0.959 105.7 57.8 -58.3 -55.0 2.5 -4.3 7.9 72 72 A D H 3> S+ 0 0 80 1,-0.3 4,-2.3 2,-0.3 -1,-0.2 0.900 99.3 59.4 -40.1 -56.7 5.3 -4.9 10.4 73 73 A E H 3> S+ 0 0 162 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.848 116.2 34.6 -41.3 -43.2 3.8 -8.3 11.2 74 74 A K H S- 0 0 1 -4,-0.1 3,-0.7 1,-0.1 -2,-0.1 0.925 79.6-160.8 -53.1 -51.1 16.9 -16.8 -5.2 89 89 A D T 3 S- 0 0 132 1,-0.2 -1,-0.1 -4,-0.2 3,-0.1 0.590 84.8 -19.8 75.7 11.1 19.0 -13.6 -5.1 90 90 A G T 3 S+ 0 0 34 1,-0.2 36,-0.8 -9,-0.1 2,-0.4 -0.074 134.6 65.7 149.1 -36.6 15.7 -11.8 -5.3 91 91 A K E < S-B 125 0B 71 -3,-0.7 2,-0.6 34,-0.2 34,-0.3 -0.957 70.2-140.4-118.8 133.3 13.2 -14.3 -6.7 92 92 A L E -B 124 0B 3 32,-2.6 32,-4.7 -2,-0.4 2,-0.1 -0.827 19.8-138.2 -95.4 121.2 12.2 -17.5 -4.8 93 93 A T E > -B 123 0B 43 -2,-0.6 4,-2.9 30,-0.3 30,-0.2 -0.422 30.4 -97.9 -76.4 152.1 11.8 -20.5 -7.1 94 94 A K H > S+ 0 0 87 28,-1.6 4,-2.7 1,-0.3 5,-0.4 0.843 127.1 42.3 -28.8 -78.9 8.9 -22.9 -6.6 95 95 A E H > S+ 0 0 152 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.869 117.4 50.3 -37.5 -52.7 10.9 -25.4 -4.6 96 96 A E H > S+ 0 0 30 2,-0.2 4,-3.8 3,-0.2 -2,-0.2 0.969 119.4 34.2 -51.6 -64.9 12.4 -22.4 -2.7 97 97 A V H X>S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 5,-0.9 0.984 114.4 56.9 -54.3 -67.5 9.1 -20.8 -1.9 98 98 A T H X5S+ 0 0 15 -4,-2.7 4,-1.3 1,-0.3 -1,-0.2 0.820 117.5 36.8 -29.8 -53.3 7.1 -24.0 -1.5 99 99 A T H X5S+ 0 0 74 -4,-2.8 4,-3.6 -5,-0.4 -1,-0.3 0.948 122.9 43.9 -68.4 -51.4 9.7 -24.9 1.2 100 100 A F H X5S+ 0 0 7 -4,-3.8 4,-2.1 -5,-0.3 5,-0.3 0.988 117.3 41.9 -56.3 -70.0 10.1 -21.4 2.5 101 101 A F H X>S+ 0 0 1 -4,-1.8 4,-1.8 1,-0.3 5,-1.7 0.824 119.2 49.0 -47.1 -36.3 6.4 -20.4 2.6 102 102 A K H << + 0 0 62 -5,-1.7 4,-1.2 -8,-0.2 -4,-0.2 -0.346 21.5 132.2-137.6 53.5 1.9 -21.5 4.1 107 107 A E T 4 S+ 0 0 131 -5,-0.3 4,-0.5 1,-0.2 3,-0.2 0.870 77.2 53.5 -71.5 -38.7 1.5 -25.0 2.9 108 108 A K T > S+ 0 0 168 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.687 105.6 57.4 -68.6 -18.2 -2.0 -24.4 1.7 109 109 A V H > S+ 0 0 13 1,-0.2 4,-4.0 2,-0.2 5,-0.3 0.842 83.2 79.2 -79.3 -36.6 -0.5 -21.5 -0.3 110 110 A V H X S+ 0 0 29 -4,-1.2 4,-2.7 1,-0.3 -1,-0.2 0.797 94.4 53.7 -39.5 -33.7 1.9 -23.8 -2.1 111 111 A D H > S+ 0 0 107 -4,-0.5 4,-2.0 -3,-0.3 -1,-0.3 0.974 113.5 37.2 -67.1 -57.1 -1.2 -24.6 -4.2 112 112 A Q H X S+ 0 0 84 -4,-0.7 4,-0.6 -3,-0.2 -2,-0.2 0.770 116.2 58.1 -65.5 -26.5 -1.9 -21.0 -5.0 113 113 A I H X S+ 0 0 6 -4,-4.0 4,-2.0 2,-0.2 3,-0.4 0.965 109.6 40.2 -67.2 -54.6 1.8 -20.4 -5.3 114 114 A M H < S+ 0 0 113 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.801 122.7 43.1 -63.9 -30.2 2.4 -23.1 -7.9 115 115 A K H < S+ 0 0 167 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.543 107.7 64.4 -90.5 -10.4 -0.8 -21.9 -9.6 116 116 A A H < S+ 0 0 58 -4,-0.6 2,-0.3 -3,-0.4 -2,-0.2 0.971 101.9 45.7 -74.9 -59.0 0.2 -18.3 -9.0 117 117 A D < + 0 0 15 -4,-2.0 7,-0.1 1,-0.1 -1,-0.0 -0.619 60.3 120.2 -87.9 146.6 3.3 -18.3 -11.2 118 118 A A + 0 0 88 -2,-0.3 -1,-0.1 5,-0.1 -4,-0.0 0.240 48.8 89.8 163.6 40.7 3.2 -19.8 -14.7 119 119 A N S S- 0 0 123 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.719 112.5 -50.8-114.9 -51.2 4.0 -17.0 -17.2 120 120 A G S S+ 0 0 69 3,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.173 124.0 65.5 175.6 36.9 7.8 -17.1 -17.6 121 121 A D - 0 0 66 2,-0.1 3,-0.1 0, 0.0 -4,-0.0 0.543 62.2-161.0-132.9 -46.3 9.3 -17.1 -14.1 122 122 A G + 0 0 44 1,-0.3 -28,-1.6 -29,-0.1 2,-0.2 0.560 69.3 80.6 67.2 7.5 8.3 -20.3 -12.4 123 123 A Y E S-B 93 0B 47 -30,-0.2 2,-0.4 -29,-0.1 -30,-0.3 -0.729 74.1-125.9-132.6-178.8 9.2 -18.5 -9.2 124 124 A I E -B 92 0B 4 -32,-4.7 -32,-2.6 -2,-0.2 2,-0.2 -0.990 18.3-155.2-138.6 126.1 7.8 -16.0 -6.7 125 125 A T E > -B 91 0B 33 -2,-0.4 4,-2.0 -34,-0.3 5,-0.3 -0.494 40.2 -92.1 -95.3 166.8 9.4 -12.8 -5.6 126 126 A L H > S+ 0 0 49 -36,-0.8 4,-2.6 1,-0.2 5,-0.3 0.904 128.7 48.0 -39.1 -59.7 8.9 -10.9 -2.4 127 127 A E H > S+ 0 0 65 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.946 107.3 55.6 -46.9 -62.7 6.2 -8.8 -4.1 128 128 A E H >> S+ 0 0 55 1,-0.3 4,-2.0 2,-0.2 3,-1.2 0.885 110.4 44.1 -34.6 -68.6 4.5 -11.8 -5.5 129 129 A F H 3X S+ 0 0 4 -4,-2.0 4,-0.9 1,-0.3 3,-0.3 0.900 116.4 46.6 -45.2 -51.8 4.1 -13.5 -2.1 130 130 A L H 3< S+ 0 0 59 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.748 107.5 60.9 -63.8 -23.6 3.0 -10.1 -0.7 131 131 A A H X< S+ 0 0 30 -4,-2.8 3,-1.0 -3,-1.2 -1,-0.2 0.901 96.6 56.9 -69.3 -42.7 0.7 -9.9 -3.7 132 132 A F H 3< S+ 0 0 79 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.790 122.5 28.1 -58.3 -29.3 -1.1 -13.0 -2.7 133 133 A N T 3< 0 0 75 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.1 -0.567 360.0 360.0-133.9 68.3 -1.9 -11.3 0.6 134 134 A L < 0 0 91 -3,-1.0 -3,-0.1 -2,-0.1 -2,-0.1 0.660 360.0 360.0-104.8 360.0 -1.9 -7.6 -0.2