==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 07-SEP-12 4H0A . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 593 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 . 30 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 2 6 0 2 2 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 2 0 4 2 4 6 2 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 . 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 1 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 29 A F 0 0 42 0, 0.0 222,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 125.5 59.8 23.5 8.6 2 30 A D - 0 0 130 220,-0.1 2,-0.7 1,-0.1 244,-0.5 -0.496 360.0-138.6 -69.3 126.3 57.7 21.5 11.2 3 31 A V E -a 246 0A 54 -2,-0.3 244,-0.2 242,-0.1 2,-0.2 -0.790 15.1-147.4 -88.7 109.8 55.5 18.9 9.5 4 32 A L E -a 247 0A 36 242,-1.5 244,-2.9 -2,-0.7 2,-0.3 -0.519 12.8-144.9 -77.7 142.0 52.0 18.8 11.1 5 33 A E E a 248 0A 140 242,-0.2 244,-0.2 -2,-0.2 -1,-0.0 -0.792 360.0 360.0-107.9 154.5 50.3 15.4 11.2 6 34 A N 0 0 82 242,-1.5 -1,-0.1 -2,-0.3 153,-0.1 -0.290 360.0 360.0 -53.6 360.0 46.5 14.6 10.9 7 ! 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 8 54 A A 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 43.4 19.0 17.7 25.5 9 55 A E - 0 0 143 117,-0.0 117,-0.1 87,-0.0 87,-0.1 -0.960 360.0-110.4-155.9 167.9 19.6 18.3 21.7 10 56 A N B -e 126 0B 17 115,-0.6 117,-2.5 -2,-0.3 84,-0.1 -0.891 36.7-123.2-105.5 134.1 19.8 20.9 19.0 11 57 A P - 0 0 100 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.286 37.5 -85.6 -72.0 167.2 17.1 20.9 16.3 12 58 A K - 0 0 159 114,-0.2 115,-0.2 1,-0.1 7,-0.1 -0.259 58.1 -87.6 -64.5 155.4 17.9 20.6 12.6 13 59 A P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.432 30.0-155.0 -67.8 142.9 18.8 24.0 10.8 14 60 A K S S+ 0 0 201 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.642 73.8 6.9 -88.8 -21.1 15.7 25.8 9.5 15 61 A E S S+ 0 0 110 64,-0.1 3,-0.4 0, 0.0 -1,-0.1 -0.936 95.8 42.1-152.0 170.4 17.6 27.7 6.7 16 62 A G S > S- 0 0 12 -2,-0.3 3,-1.6 1,-0.2 4,-0.3 -0.250 103.7 -31.9 83.0-168.4 21.0 28.0 5.1 17 63 A V G >> S+ 0 0 1 60,-2.7 3,-1.8 1,-0.3 4,-0.6 0.767 125.4 69.6 -63.3 -27.2 23.6 25.4 4.0 18 64 A G G >4 S+ 0 0 3 -3,-0.4 3,-0.6 61,-0.3 -1,-0.3 0.816 94.7 56.5 -59.4 -30.0 22.7 23.0 6.7 19 65 A T G <4 S+ 0 0 42 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.595 94.5 68.9 -76.3 -12.7 19.3 22.4 4.9 20 66 A W G X4 S+ 0 0 20 -3,-1.8 3,-2.2 -4,-0.3 46,-0.3 0.785 73.7 100.7 -75.8 -27.7 21.2 21.4 1.7 21 67 A V T << S+ 0 0 19 -3,-0.6 46,-0.2 -4,-0.6 3,-0.1 -0.407 90.0 20.1 -63.6 127.1 22.5 18.1 3.3 22 68 A G T 3 S+ 0 0 40 44,-3.1 -1,-0.3 1,-0.4 2,-0.1 0.170 101.7 111.8 97.7 -13.6 20.4 15.2 2.0 23 69 A K S < S- 0 0 90 -3,-2.2 43,-3.3 1,-0.1 -1,-0.4 -0.491 77.1 -95.2 -88.1 162.2 19.0 17.2 -1.0 24 70 A D B > -F 65 0B 56 41,-0.2 3,-1.9 -2,-0.1 4,-0.4 -0.487 30.2-121.0 -73.7 145.4 19.9 16.4 -4.7 25 71 A I T >> S+ 0 0 0 39,-2.8 4,-1.6 1,-0.3 3,-1.3 0.789 108.2 74.3 -58.9 -26.7 22.8 18.4 -6.2 26 72 A K H 3> S+ 0 0 110 1,-0.3 4,-2.1 38,-0.2 -1,-0.3 0.732 83.7 68.6 -58.1 -24.4 20.3 19.7 -8.9 27 73 A V H <> S+ 0 0 62 -3,-1.9 4,-1.4 2,-0.2 -1,-0.3 0.877 105.5 38.9 -62.9 -39.6 18.8 21.9 -6.1 28 74 A L H <> S+ 0 0 0 -3,-1.3 4,-3.4 -4,-0.4 5,-0.5 0.863 110.9 57.1 -79.4 -38.7 22.0 24.0 -6.0 29 75 A T H X S+ 0 0 17 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.903 110.1 47.5 -58.4 -38.2 22.6 24.0 -9.8 30 76 A S H < S+ 0 0 103 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.910 117.7 41.1 -66.8 -44.0 19.1 25.5 -10.1 31 77 A K H < S+ 0 0 140 -4,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.923 133.6 18.0 -69.9 -50.1 19.8 28.2 -7.4 32 78 A F H < S- 0 0 82 -4,-3.4 -3,-0.2 1,-0.3 -2,-0.2 0.453 101.3-124.3-103.5 -6.7 23.4 29.1 -8.4 33 79 A G < - 0 0 16 -4,-1.7 -1,-0.3 -5,-0.5 -2,-0.1 -0.380 65.4 -10.4 84.9-168.5 23.7 27.9 -11.9 34 80 A Q S S- 0 0 25 -2,-0.1 332,-0.0 1,-0.1 -5,-0.0 -0.279 78.8-105.5 -68.6 143.5 26.5 25.4 -12.9 35 81 A A - 0 0 3 1,-0.1 15,-0.2 15,-0.1 3,-0.1 -0.233 18.5-129.9 -63.9 154.4 29.4 24.7 -10.5 36 82 A D S S+ 0 0 52 13,-2.6 2,-0.3 1,-0.3 14,-0.2 0.841 91.5 10.5 -73.0 -34.4 32.8 26.3 -11.1 37 83 A R E -G 49 0B 2 12,-1.0 12,-2.6 304,-0.1 2,-0.4 -0.990 62.4-173.1-148.2 135.7 34.6 22.9 -10.7 38 84 A V E +GH 48 340B 6 302,-2.4 302,-2.4 -2,-0.3 10,-0.2 -0.993 20.9 154.2-134.4 128.2 33.3 19.3 -10.4 39 85 A Y E -G 47 0B 0 8,-2.0 8,-3.0 -2,-0.4 300,-0.1 -0.997 36.7-116.1-153.7 150.3 35.6 16.4 -9.7 40 86 A P E -G 46 0B 26 0, 0.0 2,-0.3 0, 0.0 6,-0.2 -0.465 26.2-173.7 -81.5 157.8 35.7 12.9 -8.1 41 87 A F E >> -G 45 0B 27 4,-2.1 4,-0.7 -2,-0.1 3,-0.6 -0.824 40.6 -58.0-138.7 173.1 37.6 11.9 -5.0 42 88 A R G >4 S+ 0 0 33 -2,-0.3 3,-0.6 1,-0.2 -1,-0.1 -0.112 113.0 30.4 -53.3 155.4 38.3 8.5 -3.3 43 89 A D G 34 S- 0 0 25 129,-0.3 -1,-0.2 1,-0.2 130,-0.1 0.675 128.8 -67.1 66.9 28.2 35.4 6.2 -2.1 44 90 A G G <4 S+ 0 0 56 -3,-0.6 19,-0.4 1,-0.2 -1,-0.2 0.684 92.3 137.0 74.3 24.7 32.9 7.3 -4.8 45 91 A Y E << -G 41 0B 14 -4,-0.7 -4,-2.1 -3,-0.6 2,-0.4 -0.593 37.7-152.6 -97.4 162.1 32.3 10.9 -3.8 46 92 A K E -GI 40 61B 43 15,-2.0 15,-2.7 -6,-0.2 2,-0.4 -0.999 6.8-147.0-133.7 134.2 32.1 14.0 -6.1 47 93 A N E -GI 39 60B 12 -8,-3.0 -8,-2.0 -2,-0.4 2,-0.4 -0.863 7.9-166.8-106.0 139.2 32.9 17.6 -5.1 48 94 A Y E -GI 38 59B 4 11,-2.7 11,-3.1 -2,-0.4 2,-0.5 -0.994 8.7-155.8-119.2 127.0 31.1 20.7 -6.6 49 95 A V E -GI 37 58B 0 -12,-2.6 -13,-2.6 -2,-0.4 -12,-1.0 -0.928 12.2-179.7-109.8 127.9 32.7 24.0 -6.0 50 96 A F E + I 0 57B 8 7,-2.2 7,-2.5 -2,-0.5 2,-0.3 -0.994 15.5 160.2-121.8 125.7 30.5 27.1 -6.1 51 97 A K E + I 0 56B 87 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.997 14.6 156.4-150.0 155.1 32.1 30.5 -5.5 52 98 A D E > - I 0 55B 95 3,-2.3 3,-0.8 -2,-0.3 -2,-0.0 -0.860 62.4 -70.8-155.2-176.7 31.7 34.3 -6.0 53 99 A K T 3 S+ 0 0 187 -2,-0.3 21,-0.3 1,-0.2 3,-0.0 0.832 130.5 31.7 -54.3 -37.3 33.0 37.4 -4.4 54 100 A N T 3 S+ 0 0 83 19,-0.1 21,-3.2 21,-0.1 2,-0.3 0.387 119.8 41.4-106.5 3.1 30.9 37.0 -1.2 55 101 A S E < -I 52 0B 9 -3,-0.8 -3,-2.3 18,-0.2 2,-0.3 -0.993 48.4-170.0-152.1 155.9 30.7 33.2 -0.8 56 102 A Y E +IJ 51 72B 0 16,-1.8 16,-2.0 -2,-0.3 2,-0.4 -0.946 13.2 178.6-147.6 121.9 32.6 29.9 -1.1 57 103 A Y E -IJ 50 71B 17 -7,-2.5 -7,-2.2 -2,-0.3 2,-0.6 -0.995 19.0-168.0-130.0 132.7 31.2 26.4 -1.0 58 104 A I E -IJ 49 70B 11 12,-2.0 12,-2.8 -2,-0.4 2,-0.6 -0.979 22.2-169.7-111.7 108.4 32.7 22.9 -1.4 59 105 A V E -IJ 48 69B 0 -11,-3.1 -11,-2.7 -2,-0.6 2,-0.4 -0.923 4.4-159.6-105.7 119.0 29.7 20.6 -1.8 60 106 A S E -IJ 47 68B 10 8,-2.3 7,-2.7 -2,-0.6 8,-1.4 -0.812 12.0-174.2 -99.4 141.0 30.3 16.8 -1.6 61 107 A T E -IJ 46 66B 4 -15,-2.7 -15,-2.0 -2,-0.4 2,-0.4 -0.894 19.6-163.4-131.8 158.1 27.9 14.3 -3.0 62 108 A K E > S- J 0 65B 52 3,-2.0 3,-1.6 -2,-0.3 -17,-0.1 -0.956 89.4 -7.5-141.3 116.3 27.3 10.6 -3.2 63 109 A R T 3 S- 0 0 207 -19,-0.4 3,-0.1 -2,-0.4 -18,-0.1 0.876 130.6 -59.7 60.6 39.7 24.9 9.3 -5.8 64 110 A E T 3 S+ 0 0 56 1,-0.2 -39,-2.8 -40,-0.1 2,-0.4 0.374 111.7 124.1 68.7 3.0 24.0 13.0 -6.5 65 111 A E E < -FJ 24 62B 90 -3,-1.6 -3,-2.0 -41,-0.2 2,-0.3 -0.784 68.5-118.6 -92.1 133.5 22.8 13.4 -2.9 66 112 A I E + J 0 61B 1 -43,-3.3 -44,-3.1 -2,-0.4 -5,-0.3 -0.541 40.2 165.9 -71.0 123.4 24.6 16.2 -0.9 67 113 A V E + 0 0 8 -7,-2.7 82,-2.2 -2,-0.3 2,-0.3 0.471 63.6 18.1-113.5 -11.3 26.4 14.7 2.1 68 114 A S E -KJ 148 60B 2 -8,-1.4 -8,-2.3 80,-0.2 2,-0.3 -0.966 51.7-168.8-161.0 146.5 28.6 17.7 3.0 69 115 A V E -KJ 147 59B 0 78,-2.6 78,-2.2 -2,-0.3 2,-0.5 -0.926 5.7-164.9-140.7 113.1 28.9 21.4 2.6 70 116 A Y E -KJ 146 58B 5 -12,-2.8 -12,-2.0 -2,-0.3 2,-0.4 -0.857 24.5-176.9 -89.7 126.6 32.0 23.4 3.6 71 117 A A E +KJ 145 57B 0 74,-2.7 74,-2.0 -2,-0.5 2,-0.3 -0.994 14.9 146.5-133.5 139.9 31.0 27.1 3.6 72 118 A T E + J 0 56B 0 -16,-2.0 -16,-1.8 -2,-0.4 2,-0.2 -0.953 21.1 86.8-155.6 169.6 32.8 30.4 4.2 73 119 A G S S- 0 0 4 70,-0.4 3,-0.5 -2,-0.3 -18,-0.2 -0.599 79.9 -63.7 127.2 177.7 32.8 34.1 3.1 74 120 A E S S+ 0 0 88 -21,-0.3 2,-0.2 1,-0.2 -19,-0.2 0.739 124.8 31.3 -70.4 -29.9 31.2 37.5 3.7 75 121 A K S S+ 0 0 166 -21,-3.2 2,-0.3 -3,-0.2 -1,-0.2 -0.621 80.7 125.5-136.8 74.7 27.6 36.4 2.8 76 122 A V - 0 0 23 -3,-0.5 2,-0.8 -2,-0.2 7,-0.4 -0.966 52.9-132.7-126.4 146.3 26.9 32.7 3.5 77 123 A N + 0 0 59 -2,-0.3 -60,-2.7 1,-0.1 -59,-0.3 -0.880 35.7 159.1-102.7 102.4 24.0 31.4 5.6 78 124 A V > - 0 0 1 -2,-0.8 3,-2.1 3,-0.4 -1,-0.1 -0.171 39.9-151.0-113.3 37.5 25.5 28.8 8.1 79 125 A S T 3 S+ 0 0 19 1,-0.4 -61,-0.3 -66,-0.0 3,-0.1 -0.120 75.5 29.4 -53.4 141.4 22.5 29.1 10.5 80 126 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.991 127.8 53.9 -79.5 3.3 22.3 28.7 13.5 81 127 A L < - 0 0 6 -3,-2.1 -3,-0.4 4,-0.0 2,-0.3 -0.324 69.9-150.6 -90.6 172.5 25.9 29.9 13.3 82 128 A K > - 0 0 139 -5,-0.1 3,-2.1 -3,-0.1 60,-0.3 -0.959 23.9-112.7-144.8 132.1 27.3 33.1 11.7 83 129 A I T 3 S+ 0 0 39 -7,-0.4 60,-0.2 -2,-0.3 -7,-0.1 -0.426 107.1 22.8 -61.2 130.4 30.7 33.7 10.1 84 130 A G T 3 S+ 0 0 39 58,-2.7 -1,-0.3 1,-0.3 59,-0.1 0.300 90.7 133.1 93.0 -6.4 32.5 36.2 12.3 85 131 A Q S < S- 0 0 27 -3,-2.1 57,-2.4 1,-0.1 -1,-0.3 -0.399 70.4 -91.3 -72.8 159.1 30.5 35.5 15.5 86 132 A H B > -V 141 0C 110 55,-0.2 3,-1.0 1,-0.1 4,-0.3 -0.509 29.9-142.3 -68.1 128.5 32.4 34.9 18.8 87 133 A S G >> S+ 0 0 10 53,-3.4 3,-1.3 -2,-0.2 4,-0.6 0.803 98.7 64.3 -65.3 -27.9 33.0 31.2 19.2 88 134 A A G 34 S+ 0 0 71 52,-0.4 4,-0.5 1,-0.2 -1,-0.2 0.772 92.4 64.9 -64.4 -27.3 32.3 31.4 23.0 89 135 A E G <4 S+ 0 0 107 -3,-1.0 4,-0.4 1,-0.2 -1,-0.2 0.628 89.1 68.8 -68.1 -19.9 28.6 32.4 22.2 90 136 A I T X4 S+ 0 0 4 -3,-1.3 3,-1.0 -4,-0.3 4,-0.2 0.967 98.5 48.0 -64.5 -50.5 28.1 28.9 20.5 91 137 A F T 3< S+ 0 0 79 -4,-0.6 3,-0.5 1,-0.2 -1,-0.2 0.644 91.8 78.6 -66.9 -20.7 28.2 27.0 23.8 92 138 A N T 3 S+ 0 0 124 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.804 118.0 8.5 -62.1 -31.1 25.8 29.3 25.8 93 139 A H S < S+ 0 0 84 -3,-1.0 2,-0.4 -4,-0.4 -1,-0.2 0.050 111.4 92.6-138.2 27.4 22.7 27.7 24.2 94 140 A T - 0 0 32 -3,-0.5 2,-0.4 -4,-0.2 -84,-0.1 -0.988 69.4-125.7-131.9 131.2 24.0 24.6 22.3 95 141 A S - 0 0 40 -2,-0.4 30,-0.4 30,-0.1 2,-0.4 -0.563 32.8-178.3 -71.6 118.8 24.3 21.0 23.4 96 142 A I - 0 0 43 -2,-0.4 28,-0.1 28,-0.1 -2,-0.0 -0.993 13.9-154.7-123.3 132.9 27.9 19.8 22.8 97 143 A N - 0 0 84 26,-0.4 26,-0.2 -2,-0.4 -2,-0.0 -0.919 6.6-155.0-106.5 124.5 29.1 16.2 23.5 98 144 A P S S+ 0 0 84 0, 0.0 15,-1.2 0, 0.0 -1,-0.1 0.836 94.7 38.1 -68.2 -31.0 32.9 15.7 24.2 99 145 A E S S- 0 0 102 13,-0.1 13,-0.1 2,-0.0 2,-0.1 -0.723 84.8-165.8-116.2 73.4 32.8 12.0 23.1 100 146 A P - 0 0 8 0, 0.0 11,-2.1 0, 0.0 2,-0.3 -0.401 9.6-172.3 -65.6 139.8 30.4 12.1 20.1 101 147 A S E +W 110 0D 50 9,-0.2 2,-0.3 -2,-0.1 9,-0.2 -0.984 14.7 145.3-136.4 145.1 29.3 8.6 19.0 102 148 A F E -W 109 0D 16 7,-2.0 7,-2.8 -2,-0.3 2,-0.4 -0.972 37.0-113.0-165.9 171.0 27.3 7.1 16.1 103 149 A K E -W 108 0D 130 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.934 13.8-165.6-118.6 139.3 26.9 4.1 13.8 104 150 A V E > S-W 107 0D 19 3,-2.1 3,-1.5 -2,-0.4 -2,-0.0 -0.966 86.0 -21.9-121.9 105.4 27.6 3.9 10.0 105 151 A D T 3 S- 0 0 161 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.880 129.2 -50.8 60.3 40.5 26.1 0.7 8.6 106 152 A G T 3 S+ 0 0 57 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.205 112.1 120.0 83.7 -13.6 26.1 -0.9 12.1 107 153 A K E < -W 104 0D 77 -3,-1.5 -3,-2.1 1,-0.0 -1,-0.2 -0.744 62.1-129.1 -88.2 125.8 29.8 -0.1 12.8 108 154 A K E -W 103 0D 97 -2,-0.5 58,-0.4 -5,-0.2 2,-0.4 -0.516 21.9-170.2 -77.4 138.5 30.4 2.1 15.9 109 155 A Y E +W 102 0D 6 -7,-2.8 -7,-2.0 -2,-0.2 2,-0.4 -1.000 6.0 177.9-126.2 125.5 32.5 5.3 15.6 110 156 A E E -W 101 0D 23 -2,-0.4 52,-2.6 -9,-0.2 2,-0.4 -0.993 14.5-150.8-131.9 123.6 33.5 7.2 18.7 111 157 A F E -X 161 0E 0 -11,-2.1 2,-0.8 -2,-0.4 50,-0.2 -0.783 8.7-147.3 -98.1 141.5 35.7 10.3 18.6 112 158 A E E -X 160 0E 56 48,-3.2 48,-0.5 -2,-0.4 2,-0.5 -0.863 23.2-155.4-102.5 89.3 38.1 11.5 21.4 113 159 A L - 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