==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-DEC-12 3ZFV . COMPND 2 MOLECULE: CRISPR-ASSOCIATED ENDORIBONUCLEASE CAS6 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR J.REEKS,H.LIU,M.F.WHITE,J.H.NAISMITH . 1027 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 738 71.9 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 . 279 27.2 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 . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 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 . 2 0.2 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 . 104 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 216 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 4 0 4 0 0 0 4 4 0 4 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 . 10 6 3 0 4 9 0 3 1 0 4 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 4 0 2 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 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 V 0 0 145 0, 0.0 2,-0.4 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 123.6 3.3 0.1 31.0 2 2 A P - 0 0 66 0, 0.0 104,-1.5 0, 0.0 105,-0.2 -0.600 360.0-178.1 -81.8 133.5 5.2 1.0 27.9 3 3 A L E -A 105 0A 37 -2,-0.4 75,-3.6 102,-0.2 2,-0.5 -0.730 27.6-132.7-125.2 161.7 8.7 2.6 28.3 4 4 A I E -AB 104 77A 0 100,-2.5 100,-2.4 73,-0.2 2,-0.4 -0.984 20.8-158.8-113.0 128.5 11.7 4.1 26.6 5 5 A F E -AB 103 76A 16 71,-2.6 71,-1.8 -2,-0.5 2,-0.4 -0.895 9.6-177.4-100.4 135.0 15.2 3.0 27.6 6 6 A K E -AB 102 75A 58 96,-2.1 96,-2.1 -2,-0.4 2,-0.5 -0.934 8.8-172.6-129.6 107.3 18.3 5.1 26.9 7 7 A I E -AB 101 74A 1 67,-2.7 67,-2.1 -2,-0.4 2,-0.6 -0.870 10.9-153.8-104.6 131.3 21.5 3.5 28.0 8 8 A G E -AB 100 73A 6 92,-2.5 91,-3.4 -2,-0.5 92,-1.5 -0.921 17.2-164.7-102.5 120.1 24.8 5.4 27.9 9 9 A Y E -AB 98 72A 1 63,-2.7 63,-1.9 -2,-0.6 2,-0.5 -0.785 18.7-145.6-105.0 145.6 27.9 3.2 27.5 10 10 A N E -AB 97 71A 22 87,-3.0 87,-1.8 -2,-0.3 2,-0.5 -0.926 21.3-166.7 -98.3 132.2 31.6 3.8 28.1 11 11 A V E -AB 96 70A 0 59,-3.1 59,-2.1 -2,-0.5 85,-0.2 -0.951 7.4-179.0-128.8 107.2 33.5 1.8 25.5 12 12 A I E -A 95 0A 47 83,-2.8 83,-3.3 -2,-0.5 2,-0.3 -0.939 20.9-139.8-114.2 111.7 37.3 1.5 26.1 13 13 A P E -A 94 0A 0 0, 0.0 54,-2.8 0, 0.0 81,-0.2 -0.537 3.1-155.3 -67.7 131.7 39.4 -0.5 23.6 14 14 A L S S+ 0 0 78 79,-2.4 2,-0.3 -2,-0.3 80,-0.1 0.519 81.4 31.6 -87.1 -7.1 42.0 -2.6 25.4 15 15 A Q S S- 0 0 51 78,-0.6 52,-0.2 50,-0.1 2,-0.1 -0.921 106.1 -80.0-136.9 162.3 44.2 -2.6 22.3 16 16 A D - 0 0 93 -2,-0.3 2,-0.3 50,-0.1 49,-0.2 -0.448 62.9-169.2 -59.2 139.5 44.7 -0.1 19.4 17 17 A V E -G 64 0B 9 47,-3.2 47,-2.9 -2,-0.1 2,-0.6 -0.930 33.0-140.2-139.6 155.6 41.8 -0.5 17.1 18 18 A I E -G 63 0B 101 73,-0.4 45,-0.2 -2,-0.3 43,-0.0 -0.979 34.2-136.1-113.3 116.8 40.4 0.4 13.7 19 19 A L - 0 0 7 43,-1.5 43,-0.2 -2,-0.6 4,-0.1 -0.374 17.7-118.0 -73.3 147.8 36.7 1.0 14.1 20 20 A P - 0 0 19 0, 0.0 42,-0.1 0, 0.0 -1,-0.1 -0.191 41.7 -77.3 -72.9 175.7 34.3 -0.5 11.5 21 21 A T S S+ 0 0 45 1,-0.2 2,-0.1 2,-0.1 34,-0.1 -0.984 125.2 25.2-121.5 118.0 32.0 1.6 9.3 22 22 A P S > S- 0 0 15 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 0.657 89.7-143.0 -73.5 156.9 29.7 2.6 10.7 23 23 A S T > S+ 0 0 3 31,-0.7 3,-1.1 1,-0.3 4,-0.4 0.637 93.9 77.9 -65.2 -15.8 31.3 2.5 14.1 24 24 A S T 3> S+ 0 0 4 227,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.662 72.8 84.5 -62.5 -15.9 27.9 1.5 15.6 25 25 A K H <> S+ 0 0 94 -3,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.820 79.0 64.2 -58.7 -31.9 28.8 -2.1 14.2 26 26 A V H <> S+ 0 0 0 -3,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.981 111.0 33.3 -55.6 -61.6 30.8 -2.8 17.4 27 27 A L H > S+ 0 0 1 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.817 115.9 59.3 -67.2 -29.2 27.9 -2.7 19.8 28 28 A K H X S+ 0 0 80 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.935 103.6 51.3 -63.1 -44.7 25.6 -4.0 17.1 29 29 A Y H X S+ 0 0 85 -4,-3.0 4,-2.5 1,-0.2 6,-0.3 0.942 110.5 49.8 -55.2 -48.9 27.7 -7.2 16.8 30 30 A L H <>S+ 0 0 2 -4,-1.7 5,-1.5 1,-0.2 6,-1.1 0.915 113.2 44.8 -55.7 -48.3 27.5 -7.6 20.6 31 31 A I H ><5S+ 0 0 11 -4,-2.3 3,-1.1 4,-0.2 -1,-0.2 0.894 112.7 50.7 -66.3 -42.6 23.7 -7.2 20.7 32 32 A Q H 3<5S+ 0 0 139 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.929 108.3 50.9 -60.8 -48.8 23.1 -9.5 17.7 33 33 A S T 3<5S- 0 0 56 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.423 116.9-116.5 -71.7 1.1 25.2 -12.3 19.1 34 34 A G T < 5S+ 0 0 42 -3,-1.1 -3,-0.2 3,-0.2 -2,-0.1 0.446 83.9 119.4 80.9 2.7 23.2 -11.9 22.4 35 35 A K S S+D 52 0A 27 3,-2.3 3,-0.7 -2,-0.3 21,-0.1 -0.953 73.2 4.0-156.5 134.0 35.0 10.9 21.2 50 61 A N T 3 S- 0 0 65 19,-0.3 3,-0.1 -2,-0.3 20,-0.1 0.879 131.1 -58.8 47.5 42.7 35.7 14.5 22.2 51 62 A Q T 3 S+ 0 0 134 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.813 116.8 107.3 63.2 34.7 31.9 15.2 21.7 52 63 A R E < -D 49 0A 37 -3,-0.7 -3,-2.3 490,-0.0 2,-0.2 -0.996 67.0-126.1-140.4 134.8 31.9 14.1 18.1 53 64 A R E -D 48 0A 24 73,-0.4 2,-1.0 -2,-0.4 -5,-0.3 -0.588 20.8-127.3 -76.0 144.1 30.5 11.0 16.5 54 65 A I + 0 0 9 -7,-2.9 -31,-0.7 -2,-0.2 -7,-0.3 -0.836 47.5 151.8 -94.3 100.3 32.8 8.9 14.4 55 66 A F - 0 0 12 -2,-1.0 2,-0.5 -33,-0.1 3,-0.2 -0.938 45.3-113.4-125.9 152.1 30.9 8.5 11.1 56 67 A Q + 0 0 13 -2,-0.3 150,-2.4 150,-0.3 5,-0.1 -0.765 41.0 157.9 -93.5 123.7 32.5 8.0 7.7 57 68 A T S S- 0 0 40 -2,-0.5 -1,-0.2 148,-0.2 482,-0.1 0.706 74.8 -80.5-104.8 -46.8 32.0 10.7 5.1 58 69 A N S S+ 0 0 51 -3,-0.2 480,-0.3 2,-0.2 2,-0.2 0.627 86.0 101.0 148.7 92.7 35.0 9.3 3.4 59 70 A G S S- 0 0 7 1,-0.5 3,-0.1 478,-0.1 478,-0.1 -0.464 82.4 -32.4-125.6-145.1 38.8 9.5 3.9 60 71 A N S S- 0 0 68 -2,-0.2 -1,-0.5 1,-0.1 2,-0.2 -0.066 76.0 -88.0 -63.4 170.8 40.9 6.9 5.7 61 72 A L - 0 0 96 -3,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.557 47.9-103.0 -83.0 153.2 39.6 4.7 8.5 62 73 A K - 0 0 41 -43,-0.2 -43,-1.5 -2,-0.2 2,-0.5 -0.656 25.7-150.1 -87.6 123.1 39.9 6.0 12.0 63 74 A T E -G 18 0B 75 -2,-0.4 2,-0.5 -45,-0.2 -45,-0.2 -0.795 10.4-167.5 -88.9 127.2 42.5 4.7 14.5 64 75 A I E -G 17 0B 10 -47,-2.9 -47,-3.2 -2,-0.5 3,-0.1 -0.965 16.2-133.6-116.6 127.5 41.7 4.6 18.1 65 76 A S > - 0 0 64 -2,-0.5 3,-1.9 -49,-0.2 -49,-0.1 -0.378 34.8 -83.0 -76.9 149.1 44.4 4.0 20.7 66 77 A R T 3 S+ 0 0 161 1,-0.2 -52,-0.2 -52,-0.1 -1,-0.1 -0.241 114.7 21.6 -38.6 131.3 44.3 1.6 23.6 67 78 A G T 3 S+ 0 0 54 -54,-2.8 -1,-0.2 1,-0.3 -53,-0.1 0.276 81.1 144.5 91.4 -9.4 42.5 3.3 26.6 68 79 A S < - 0 0 25 -3,-1.9 2,-1.1 -55,-0.2 -1,-0.3 -0.398 52.4-123.4 -65.2 142.4 40.6 6.0 24.8 69 80 A K + 0 0 131 -57,-0.1 -19,-0.3 -2,-0.1 2,-0.3 -0.747 36.0 178.3 -91.4 93.4 37.1 6.7 26.3 70 81 A L E -B 11 0A 0 -59,-2.1 -59,-3.1 -2,-1.1 2,-0.3 -0.667 12.0-152.6 -88.5 153.2 34.6 6.2 23.5 71 82 A S E -BE 10 48A 40 -23,-2.2 -23,-2.5 -2,-0.3 2,-0.3 -0.920 13.5-179.5-126.6 157.2 31.0 6.6 24.3 72 83 A S E -B 9 0A 3 -63,-1.9 -63,-2.7 -2,-0.3 2,-0.4 -0.968 13.3-149.9-146.4 158.8 27.8 5.1 22.8 73 84 A T E -B 8 0A 28 -2,-0.3 -28,-2.9 -27,-0.2 2,-0.4 -0.999 7.0-170.7-131.8 137.6 24.1 5.3 23.3 74 85 A I E -BC 7 44A 1 -67,-2.1 -67,-2.7 -2,-0.4 2,-0.3 -0.994 10.7-179.7-122.6 138.9 21.5 2.7 22.7 75 86 A A E +BC 6 43A 0 -32,-2.5 -32,-2.9 -2,-0.4 2,-0.3 -0.987 8.9 150.6-140.2 145.4 17.8 3.5 22.8 76 87 A F E -BC 5 42A 39 -71,-1.8 -71,-2.6 -2,-0.3 2,-0.3 -0.980 34.7-102.3-165.6 164.2 14.6 1.4 22.3 77 88 A S E B 4 0A 16 -36,-1.2 -73,-0.2 -2,-0.3 -2,-0.0 -0.735 360.0 360.0-104.5 148.9 10.9 1.1 23.4 78 89 A T 0 0 122 -75,-3.6 -74,-0.1 -2,-0.3 -1,-0.1 -0.012 360.0 360.0 76.0 360.0 9.0 -1.2 25.8 79 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 80 95 A P 0 0 97 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 47.8 15.6 -6.4 29.9 81 96 A E - 0 0 184 1,-0.1 2,-0.4 -44,-0.1 0, 0.0 0.049 360.0-147.3 -64.2 152.1 18.5 -6.6 32.3 82 97 A L - 0 0 50 -45,-0.1 2,-0.2 -44,-0.0 -45,-0.1 -0.944 13.5-172.2-129.1 122.5 21.8 -5.2 31.3 83 98 A D - 0 0 93 -47,-0.7 2,-0.2 -2,-0.4 14,-0.0 -0.608 2.8-164.8-113.7 176.2 25.4 -6.1 32.0 84 99 A E + 0 0 94 -2,-0.2 2,-0.3 14,-0.0 13,-0.2 -0.518 30.9 105.5-137.9-166.8 28.9 -4.7 31.4 85 100 A G E S-F 96 0A 25 11,-2.3 11,-3.0 -2,-0.2 2,-0.4 -0.790 75.1 -24.8 120.8-162.5 32.6 -6.0 31.6 86 101 A V E -F 95 0A 87 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.775 61.0-168.4 -89.9 130.1 35.2 -7.0 29.0 87 102 A F E -F 94 0A 21 7,-3.2 7,-2.7 -2,-0.4 2,-0.3 -0.965 15.3-138.1-122.0 140.7 33.9 -8.2 25.7 88 103 A E E +F 93 0A 137 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.742 30.4 171.0 -93.6 139.3 35.6 -9.9 22.8 89 104 A T E > -F 92 0A 18 3,-0.9 3,-1.4 -2,-0.3 -63,-0.1 -0.972 50.3-110.8-144.0 161.2 34.8 -8.8 19.3 90 105 A I T 3 S+ 0 0 119 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.786 123.9 51.6 -62.1 -25.8 35.9 -9.2 15.7 91 106 A Y T 3 S- 0 0 64 1,-0.3 -73,-0.4 -65,-0.1 -1,-0.3 0.520 127.7 -88.2 -88.0 -5.4 37.1 -5.6 15.9 92 107 A G E < - F 0 89A 15 -3,-1.4 -3,-0.9 -75,-0.1 2,-0.4 -0.813 58.1 -42.4 131.2-172.6 39.0 -6.3 19.2 93 108 A K E - F 0 88A 97 -2,-0.2 -79,-2.4 -5,-0.2 -78,-0.6 -0.794 54.3-174.3 -97.3 138.3 38.6 -6.5 22.9 94 109 A F E -AF 13 87A 1 -7,-2.7 -7,-3.2 -2,-0.4 2,-0.7 -0.985 25.4-138.6-135.9 138.6 36.6 -3.7 24.6 95 110 A H E -AF 12 86A 66 -83,-3.3 -83,-2.8 -2,-0.4 2,-0.6 -0.887 27.5-169.9 -94.8 115.0 35.7 -2.7 28.2 96 111 A I E +AF 11 85A 0 -11,-3.0 -11,-2.3 -2,-0.7 2,-0.3 -0.943 11.7 166.1-114.3 115.6 32.1 -1.7 28.3 97 112 A T E -A 10 0A 35 -87,-1.8 -87,-3.0 -2,-0.6 2,-0.6 -0.796 38.4-103.6-120.6 165.1 30.7 0.0 31.4 98 113 A I E +A 9 0A 41 -2,-0.3 -89,-0.3 -89,-0.2 3,-0.1 -0.817 28.9 177.4 -98.3 122.4 27.4 1.9 31.9 99 114 A E E - 0 0 114 -91,-3.4 2,-0.3 -2,-0.6 -90,-0.2 0.796 69.7 -5.9 -84.8 -38.4 27.5 5.7 32.1 100 115 A S E -A 8 0A 56 -92,-1.5 -92,-2.5 2,-0.0 2,-0.4 -0.996 48.0-157.8-160.6 152.4 23.8 6.3 32.4 101 116 A V E -A 7 0A 67 -2,-0.3 2,-0.5 -94,-0.2 -94,-0.2 -0.934 13.7-177.2-138.0 116.0 20.3 4.6 32.4 102 117 A E E -A 6 0A 86 -96,-2.1 -96,-2.1 -2,-0.4 2,-0.5 -0.963 2.4-175.3-113.4 122.5 17.2 6.7 31.7 103 118 A I E -A 5 0A 94 -2,-0.5 2,-0.5 -98,-0.2 -98,-0.2 -0.964 9.4-175.8-116.3 115.3 13.8 5.0 31.8 104 119 A V E -A 4 0A 13 -100,-2.4 -100,-2.5 -2,-0.5 2,-0.4 -0.941 21.1-138.3-117.0 126.6 11.0 7.2 30.8 105 120 A E E >> -A 3 0A 93 -2,-0.5 4,-0.9 -102,-0.2 3,-0.8 -0.670 24.5-124.9 -71.0 131.9 7.3 6.3 30.8 106 121 A V H 3> S+ 0 0 15 -104,-1.5 4,-0.7 -2,-0.4 3,-0.4 0.794 112.3 54.0 -48.7 -33.7 5.6 7.6 27.7 107 122 A E H 3> S+ 0 0 131 -105,-0.2 4,-0.9 1,-0.2 3,-0.5 0.853 98.3 61.2 -71.7 -35.4 3.1 9.5 30.0 108 123 A K H <> S+ 0 0 110 -3,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.734 94.6 66.3 -63.2 -22.0 5.9 11.3 31.9 109 124 A L H X S+ 0 0 2 -4,-0.9 4,-1.6 -3,-0.4 3,-0.3 0.939 95.9 54.0 -61.7 -47.2 6.9 12.8 28.5 110 125 A K H X S+ 0 0 97 -4,-0.7 4,-0.7 -3,-0.5 -1,-0.2 0.812 106.7 53.6 -55.9 -32.1 3.6 14.8 28.4 111 126 A E H X S+ 0 0 118 -4,-0.9 4,-0.6 1,-0.2 3,-0.5 0.867 104.7 51.3 -75.8 -36.7 4.4 16.2 31.9 112 127 A E H X S+ 0 0 79 -4,-1.5 4,-0.6 -3,-0.3 3,-0.4 0.780 97.9 69.2 -70.9 -27.3 7.9 17.5 30.9 113 128 A V H >< S+ 0 0 1 -4,-1.6 3,-1.5 1,-0.2 -1,-0.2 0.894 92.7 59.2 -51.1 -43.4 6.3 19.3 27.9 114 129 A E H >< S+ 0 0 94 -4,-0.7 3,-1.2 -3,-0.5 4,-0.3 0.848 94.9 61.3 -64.0 -34.6 4.6 21.6 30.4 115 130 A K H 3< S+ 0 0 143 -4,-0.6 -1,-0.3 -3,-0.4 3,-0.3 0.776 111.1 41.8 -56.0 -27.4 7.8 22.9 31.9 116 131 A H T X< S+ 0 0 29 -3,-1.5 3,-2.2 -4,-0.6 -1,-0.2 0.265 71.9 113.0-112.7 14.7 8.8 24.2 28.4 117 132 A X T < S+ 0 0 23 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.841 89.4 40.2 -58.9 -31.9 5.7 25.8 27.0 118 133 A N T 3 S+ 0 0 152 -4,-0.3 2,-0.3 -3,-0.3 -1,-0.3 0.164 100.8 97.2 -99.2 18.4 7.3 29.2 27.2 119 134 A D S < S- 0 0 9 -3,-2.2 143,-0.2 143,-0.1 2,-0.1 -0.764 73.7-117.5-109.3 150.3 10.8 28.1 26.1 120 135 A N E -H 261 0C 38 141,-2.6 141,-1.9 -2,-0.3 2,-0.5 -0.455 32.0-124.0 -74.7 162.2 12.4 28.2 22.7 121 136 A I E -HI 260 222C 0 101,-3.2 101,-2.9 139,-0.2 2,-0.6 -0.928 20.9-170.1-116.4 124.7 13.3 24.9 21.1 122 137 A R E -HI 259 221C 13 137,-3.4 137,-2.7 -2,-0.5 2,-0.5 -0.964 3.7-169.1-112.3 119.4 16.7 24.0 19.9 123 138 A V E -HI 258 220C 0 97,-2.8 97,-2.5 -2,-0.6 2,-0.5 -0.934 6.9-166.3-102.1 126.8 17.0 20.8 17.8 124 139 A R E -HI 257 219C 18 133,-2.5 133,-1.9 -2,-0.5 2,-1.0 -0.959 16.5-145.4-113.9 129.0 20.6 19.7 17.2 125 140 A F E +HI 256 218C 4 93,-3.6 93,-1.4 -2,-0.5 131,-0.2 -0.831 21.6 176.3 -92.5 103.0 21.5 17.1 14.7 126 141 A I E S+ 0 0 41 129,-2.1 -73,-0.4 -2,-1.0 -1,-0.2 0.760 70.9 29.8 -83.4 -30.0 24.4 15.4 16.4 127 142 A S E S- 0 0 0 128,-1.4 127,-0.2 -3,-0.1 89,-0.1 -0.923 111.2 -76.3-123.4 154.5 24.8 12.8 13.7 128 143 A P E - 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