DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
279 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13780.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
94 33.7 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 .
39 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
4 1.4 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 .
1 0.4 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 .
24 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 1 0 0 0 0 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 .
2 1 2 2 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 .
1 1 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 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 CHAIN AUTHCHAIN
1 1 F 0 0 82 0, 0.0 4,-0.3 0, 0.0 10,-0.2 0.000 360.0 360.0 360.0-162.6 8.1 -16.8 18.2
2 2 N + 0 0 75 10,-0.2 10,-0.2 2,-0.1 8,-0.1 0.775 360.0 101.6 -59.6 -40.0 6.1 -19.9 17.7
3 3 D S S- 0 0 120 1,-0.2 2,-2.3 8,-0.1 8,-0.0 -0.008 87.2 -9.4 -99.6 149.9 7.9 -22.3 20.2
4 4 G S S+ 0 0 89 2,-0.1 2,-0.5 1,-0.0 -1,-0.2 -0.355 130.8 50.7 82.1 -56.8 7.1 -23.6 23.5
5 5 Y + 0 0 140 -2,-2.3 2,-0.4 -4,-0.3 -1,-0.0 -0.952 45.6 159.9-140.0 89.8 4.3 -21.1 23.7
6 6 T S S+ 0 0 85 -2,-0.5 2,-0.2 5,-0.1 5,-0.2 -0.569 81.6 23.1-119.0 69.8 1.6 -20.6 21.0
7 7 C S S+ 0 0 41 3,-1.6 3,-0.4 -2,-0.4 -2,-0.1 -0.780 116.1 18.0 152.8-143.2 -0.8 -18.9 23.5
8 8 G S S+ 0 0 14 1,-0.3 17,-0.3 -2,-0.2 18,-0.2 0.207 126.7 29.3 -91.3 18.7 -0.4 -17.1 26.7
9 9 A S S- 0 0 50 1,-0.2 -1,-0.3 15,-0.2 2,-0.2 0.576 125.0 -15.0 -85.7 -39.9 3.1 -16.1 26.8
10 10 C - 0 0 29 -3,-0.4 -3,-1.6 13,-0.2 2,-0.3 -0.639 56.8-173.8-168.5 171.2 3.9 -15.8 23.2
11 11 Y - 0 0 11 -10,-0.2 -8,-0.1 -5,-0.2 -5,-0.1 -0.994 30.7-162.7-167.6 152.6 3.3 -16.3 19.4
12 12 E + 0 0 53 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 0.070 51.2 116.8-156.0 83.5 3.5 -16.5 15.9
13 13 I - 0 0 39 1,-0.1 7,-0.1 -12,-0.1 -2,-0.0 -0.576 49.2-150.7 -97.3 163.7 0.3 -16.9 14.2
14 14 M - 0 0 47 -2,-0.2 -1,-0.1 239,-0.0 239,-0.0 0.555 42.9-170.4-108.8 -15.3 -1.1 -14.4 11.9
15 15 C - 0 0 54 1,-0.1 3,-0.1 -3,-0.0 5,-0.0 0.572 29.4-125.3 73.9 153.5 -4.6 -15.6 12.8
16 16 T S S+ 0 0 115 1,-0.6 2,-0.3 2,-0.1 -1,-0.1 0.774 87.2 4.8-127.0 -37.3 -8.0 -14.8 11.4
17 17 R S S+ 0 0 200 1,-0.2 -1,-0.6 2,-0.0 21,-0.1 -0.936 107.9 26.4-133.0 153.7 -10.0 -13.6 14.3
18 18 D S S- 0 0 58 -2,-0.3 -1,-0.2 20,-0.2 -2,-0.1 0.622 70.9 -95.9 88.0 134.7 -8.9 -13.0 17.9
19 19 P + 0 0 1 0, 0.0 18,-0.0 0, 0.0 79,-0.0 -0.357 26.8 174.5 -62.5 142.4 -5.7 -12.1 19.7
20 20 Q S > S+ 0 0 38 -2,-0.1 3,-1.0 2,-0.1 -13,-0.1 0.147 93.9 78.0 -97.1 -10.5 -2.9 -14.3 21.5
21 21 W T 3 + 0 0 2 1,-0.3 77,-0.1 15,-0.1 79,-0.1 -0.116 69.1 73.6 -78.3 19.9 -1.6 -10.7 21.5
22 22 C T 3 S+ 0 0 3 75,-0.1 -1,-0.3 13,-0.1 126,-0.1 0.574 95.1 166.8 -64.0 -49.3 -4.2 -10.7 24.3
23 23 L <> + 0 0 2 -3,-1.0 4,-0.7 -13,-0.1 -13,-0.2 -0.170 29.6 6.2 74.9-158.0 -0.9 -12.6 25.5
24 24 P T 4 S+ 0 0 42 0, 0.0 -15,-0.2 0, 0.0 3,-0.1 -0.019 98.7 71.5 -69.2 168.4 0.1 -13.6 29.0
25 25 G T 4 S- 0 0 79 -17,-0.3 2,-0.2 1,-0.1 -16,-0.1 0.839 120.8-101.5 66.2 58.6 -2.2 -13.3 31.9
26 26 S T 4 - 0 0 78 -18,-0.2 -1,-0.1 1,-0.1 -18,-0.1 -0.257 47.2 -51.3 -92.7 111.7 -3.4 -15.9 29.8
27 27 V < + 0 0 54 -4,-0.7 2,-0.3 -2,-0.2 -1,-0.1 0.963 47.8 141.9 109.5 90.3 -6.0 -16.5 27.2
28 28 K - 0 0 132 6,-0.1 2,-0.6 2,-0.1 -1,-0.2 -0.977 35.7-139.7-139.8 159.6 -9.6 -16.0 26.9
29 29 I + 0 0 118 -2,-0.3 2,-0.4 6,-0.1 3,-0.1 -0.904 37.0 156.9-118.8 103.5 -11.9 -14.9 24.1
30 30 T > - 0 0 52 -2,-0.6 5,-1.1 1,-0.1 4,-0.3 -0.973 42.4-138.1-128.9 131.5 -14.5 -12.6 25.6
31 31 A T 5S+ 0 0 98 -2,-0.4 2,-0.3 3,-0.1 -1,-0.1 0.868 89.2 33.1 -62.2 -38.5 -16.3 -10.2 23.5
32 32 T T 5S+ 0 0 98 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.946 119.1 12.2-130.0 150.9 -16.1 -7.4 26.0
33 33 N T 5S+ 0 0 126 -2,-0.3 -1,-0.1 116,-0.2 -2,-0.1 0.333 123.0 39.9 64.9 6.2 -13.2 -6.5 28.7
34 34 F T 5S+ 0 0 53 -4,-0.3 -3,-0.1 1,-0.2 -1,-0.1 0.718 78.5 79.5-145.9 -40.8 -10.5 -8.8 27.4
35 35 C S - 0 0 151 -2,-0.2 3,-1.1 20,-0.0 -1,-0.0 -0.520 51.8 -61.6-137.4-171.3 13.0 19.9 22.5
66 66 V T 3 S+ 0 0 83 1,-0.2 8,-0.4 -2,-0.2 18,-0.2 0.774 120.3 47.5 -60.5 -34.8 15.2 16.7 22.7
67 67 K T 3 S+ 0 0 174 6,-0.1 -1,-0.2 7,-0.0 15,-0.0 0.173 90.9 98.6 -99.7 17.5 14.6 15.4 26.4
68 68 E < + 0 0 72 -3,-1.1 4,-0.2 16,-0.1 6,-0.1 -0.009 47.3 70.8 -80.3-168.2 10.8 15.6 26.4
69 69 N S > S- 0 0 15 2,-0.1 3,-0.9 -14,-0.1 88,-0.1 0.097 92.9 -21.6 79.7 176.8 8.1 12.7 25.8
70 70 K T 3 S+ 0 0 7 86,-0.5 2,-0.7 1,-0.3 3,-0.3 -0.221 134.2 10.8 -67.7 144.5 7.1 9.7 28.0
71 71 T T 3 S- 0 0 58 -15,-0.4 -1,-0.3 1,-0.2 3,-0.1 -0.386 108.2-104.6 91.6 -52.5 9.8 8.7 30.5
72 72 G S < S+ 0 0 35 -3,-0.9 2,-0.4 -2,-0.7 -1,-0.2 0.277 114.1 79.6 90.0 -5.6 11.6 11.8 29.8
73 73 W S S- 0 0 165 -3,-0.3 -1,-0.3 -4,-0.1 -6,-0.1 -0.986 97.9-124.2-106.1 132.9 14.1 9.9 27.8
74 74 I + 0 0 2 -2,-0.4 2,-0.3 -8,-0.4 -4,-0.2 0.578 69.8 31.8 -65.3 -22.0 12.0 9.6 24.7
75 75 T - 0 0 3 6,-0.2 2,-0.3 -6,-0.1 56,-0.1 -0.985 50.5-167.9-154.0 162.8 11.7 5.8 23.8
76 76 M - 0 0 5 54,-0.6 2,-3.9 -2,-0.3 4,-0.2 -0.847 62.4 -7.4-137.7 152.6 11.6 2.2 25.1
77 77 K S S+ 0 0 50 -2,-0.3 155,-0.8 1,-0.3 157,-0.2 -0.239 122.3 62.8 70.5 -58.4 11.7 -1.6 24.2
78 78 K S S- 0 0 0 -2,-3.9 -1,-0.3 52,-0.4 53,-0.1 0.558 91.2-147.1 -75.3 -16.6 11.8 -0.6 20.4
79 79 N + 0 0 38 51,-0.1 -2,-0.1 1,-0.1 52,-0.1 0.777 43.2 148.2 52.7 49.6 15.1 1.3 20.7
80 80 W - 0 0 31 50,-0.3 2,-0.5 1,-0.2 110,-0.1 0.705 42.5-147.7 -91.5 -35.2 14.3 3.8 18.0
81 81 G S S+ 0 0 11 1,-0.0 2,-1.5 2,-0.0 -1,-0.2 -0.893 70.6 23.4 116.9-114.4 16.3 6.5 19.6
82 82 Q + 0 0 99 -2,-0.5 6,-0.2 1,-0.2 -15,-0.0 -0.612 69.3 176.9 -88.2 80.4 15.4 10.2 19.5
83 83 N + 0 0 1 -2,-1.5 7,-0.7 1,-0.2 8,-0.5 0.478 69.5 67.5 -68.0 -1.7 11.5 9.3 18.8
84 84 W E S+A 89 0A 25 -18,-0.2 2,-0.2 5,-0.2 -1,-0.2 -0.712 78.0 84.9-127.1 95.1 10.9 13.0 18.9
85 85 T E > S-A 88 0A 53 3,-1.1 3,-1.4 -2,-0.4 5,-0.3 -0.841 95.0 -53.4-174.0 158.4 12.6 14.5 16.0
86 86 T T 3 S+ 0 0 109 1,-0.2 2,-0.4 -2,-0.2 4,-0.1 -0.254 124.1 45.6 -62.5 168.4 11.2 14.9 12.4
87 87 S T 3 S+ 0 0 26 2,-0.1 2,-0.5 -3,-0.1 -1,-0.2 -0.676 131.9 28.0 66.6 -53.3 10.0 11.7 10.9
88 88 T E < S-A 85 0A 0 -3,-1.4 2,-2.9 -2,-0.4 -3,-1.1 -0.781 83.5-173.8-133.8 76.2 8.2 11.1 14.2
89 89 V E S-A 84 0A 66 -2,-0.5 -5,-0.2 1,-0.3 -3,-0.2 -0.451 82.4 -36.6 -86.2 79.9 7.7 14.6 15.1
90 90 L S S+ 0 0 1 -2,-2.9 2,-0.4 -7,-0.7 -1,-0.3 0.815 111.4 136.8 77.0 20.2 6.3 13.8 18.6
91 91 T + 0 0 12 -8,-0.5 -1,-0.4 -6,-0.3 2,-0.2 -0.929 23.9 108.6-123.9 147.8 4.7 10.9 17.0
92 92 G - 0 0 1 36,-0.6 2,-0.3 -2,-0.4 64,-0.2 -0.812 50.2 -58.5-179.8-178.4 4.7 7.5 18.8
93 93 Q + 0 0 0 -2,-0.2 36,-0.1 62,-0.2 39,-0.1 -0.859 35.7 145.5-110.7 147.1 3.1 4.6 20.7
94 94 G + 0 0 2 -2,-0.3 -1,-0.1 59,-0.2 38,-0.1 -0.091 50.5 148.7-120.7 17.7 1.2 3.8 23.7
95 95 L - 0 0 0 36,-0.2 59,-0.1 4,-0.1 -2,-0.1 0.215 43.3-114.4 -80.2 169.7 -0.7 1.3 21.9
96 96 S - 0 0 0 37,-0.1 3,-0.5 58,-0.0 50,-0.1 -0.005 48.3 -71.4 -86.7-168.3 -2.2 -2.0 23.1
97 97 F S > S+ 0 0 11 49,-0.2 3,-1.1 54,-0.2 4,-0.2 0.854 122.2 50.4 -59.2 -45.0 -1.4 -5.5 22.2
98 98 R T 3 S+ 0 0 1 1,-0.2 3,-0.5 53,-0.2 -1,-0.2 0.854 112.9 41.1 -63.6 -39.8 -2.8 -5.7 18.7
99 99 V T 3 S+ 0 0 4 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.044 131.1 31.6 -90.8 13.1 -1.2 -2.6 17.0
100 100 T S < S- 0 0 1 -3,-1.1 -1,-0.2 -79,-0.1 -2,-0.2 0.114 79.6-167.8-160.6 6.9 2.0 -3.4 18.8
101 101 M - 0 0 0 -3,-0.5 -2,-0.1 -4,-0.2 31,-0.0 0.162 60.7 -80.1 -47.2 -46.1 1.8 -7.1 19.0
102 102 K S S- 0 0 50 -4,-0.1 -1,-0.1 31,-0.0 -81,-0.0 -0.248 103.5 -11.6-143.4 -67.4 4.7 -7.0 21.5
103 103 L S S+ 0 0 29 1,-0.1 -2,-0.2 126,-0.1 127,-0.1 0.750 119.7 81.6 -92.7 -25.9 8.1 -6.6 19.8
104 104 L S S+ 0 0 5 1,-0.2 2,-1.0 2,-0.1 -3,-0.1 0.838 81.7 56.5 -60.1 -47.1 6.9 -7.2 16.4
105 105 E + 0 0 0 1,-0.2 106,-0.2 2,-0.1 -1,-0.2 -0.710 57.6 138.2 -99.6 98.0 5.5 -3.9 15.2
106 106 K S S+ 0 0 1 104,-1.7 -1,-0.2 -2,-1.0 23,-0.2 0.847 73.4 42.0-108.6 -44.8 8.1 -1.3 15.6
107 107 M S S+ 0 0 2 102,-0.7 102,-0.5 103,-0.4 2,-0.3 -0.177 90.4 164.7 -92.6 30.8 7.9 0.9 12.5
108 108 I E -B 129 0B 0 21,-0.7 21,-1.1 102,-0.2 2,-0.1 -0.416 30.0-142.9 -95.7 114.8 4.2 0.6 13.1
109 109 Y E -B 128 0B 4 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.448 18.7-174.1 -79.0 142.3 2.1 3.1 11.2
110 110 V E -B 127 0B 0 17,-2.4 17,-2.1 -2,-0.1 2,-0.3 -0.995 12.9-166.8-128.8 144.5 -1.0 4.5 12.8
111 111 E E -BC 126 178B 36 67,-2.5 66,-0.9 -2,-0.3 67,-0.8 -0.967 18.6-153.7-114.3 142.7 -3.9 6.8 11.5
112 112 F E - C 0 176B 2 13,-1.3 65,-0.3 -2,-0.3 64,-0.2 -0.018 6.6-148.8 -78.5-175.5 -6.3 8.4 14.1
113 113 L E - C 0 175B 12 62,-1.1 62,-2.1 63,-0.1 2,-0.6 -0.641 7.0-162.9-146.7 139.7 -9.8 9.6 13.9
114 114 M + 0 0 5 60,-0.2 60,-0.1 -2,-0.2 8,-0.1 -0.881 33.1 131.5-119.7 105.0 -11.2 12.5 16.0
115 115 I + 0 0 61 -2,-0.6 3,-0.3 58,-0.2 -1,-0.1 0.792 53.7 47.2-117.9 -48.0 -14.9 12.9 16.2
116 116 I S S+ 0 0 75 57,-0.3 3,-0.2 1,-0.1 59,-0.1 -0.209 79.2 69.2 -91.6-174.9 -16.5 13.4 19.7
117 117 M S S- 0 0 98 1,-0.2 2,-1.2 -2,-0.1 -1,-0.1 0.525 92.9-117.2 72.8 7.2 -15.3 16.1 22.5
118 118 A S S+ 0 0 71 -3,-0.3 2,-0.6 1,-0.1 -1,-0.2 -0.205 100.0 88.7 85.6 -23.0 -16.3 18.9 20.6
119 119 M + 0 0 66 -2,-1.2 -1,-0.1 1,-0.2 -3,-0.1 -0.863 68.0 178.9 -89.7 79.0 -13.1 20.9 19.9
120 120 W - 0 0 165 -2,-0.6 -1,-0.2 -5,-0.1 46,-0.1 0.798 24.8-157.6 -62.6 -58.9 -13.1 18.6 16.9
121 121 V - 0 0 64 1,-0.1 -1,-0.1 -3,-0.1 44,-0.1 0.328 47.3-102.6 63.9 20.5 -10.0 19.5 14.9
122 122 V - 0 0 97 -7,-0.1 -1,-0.1 -8,-0.1 -7,-0.1 0.886 65.7 -61.9 40.5 68.8 -11.6 18.0 11.7
123 123 P S S+ 0 0 47 0, 0.0 -10,-0.1 0, 0.0 -8,-0.0 0.427 82.5 76.4 57.7 168.0 -9.8 14.5 11.3
124 124 M + 0 0 134 1,-0.2 2,-0.3 -12,-0.1 -11,-0.1 0.910 20.0 156.0 65.1 121.4 -6.2 13.4 10.7
125 125 S - 0 0 21 -13,-0.1 -13,-1.3 -15,-0.0 2,-0.3 -0.792 32.5-135.9-134.4 153.4 -2.9 12.9 12.3
126 126 Y E +B 111 0B 153 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.691 36.1 174.5 -77.3 140.7 -0.2 10.6 11.2
127 127 G E -B 110 0B 1 -17,-2.1 -17,-2.4 -2,-0.3 2,-0.2 -0.995 21.3-139.7-137.0 161.0 1.3 8.7 14.2
128 128 H E -B 109 0B 10 -2,-0.3 -36,-0.6 -19,-0.2 2,-0.5 -0.641 16.6-129.6 -94.4 171.3 3.8 5.9 15.1
129 129 G E +B 108 0B 0 -21,-1.1 -21,-0.7 -2,-0.2 -36,-0.1 -0.998 40.1 155.7 -97.4 127.9 3.9 3.1 17.6
130 130 A + 0 0 1 -2,-0.5 -54,-0.6 -23,-0.1 -52,-0.4 0.252 56.0 55.5-118.0 4.6 7.3 3.5 19.3
131 131 M - 0 0 2 1,-0.1 -36,-0.2 -56,-0.1 -37,-0.2 -0.836 57.5-159.6-149.1 171.0 6.4 1.7 22.6
132 132 I - 0 0 5 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.814 12.1-150.6-129.3 -78.7 5.2 -1.5 23.8
133 133 G + 0 0 8 13,-0.1 -1,-0.2 11,-0.0 13,-0.1 -0.988 53.9 69.0 125.2-128.8 3.5 -2.6 27.3
134 134 N S S- 0 0 47 -2,-0.4 2,-0.3 -110,-0.1 4,-0.3 0.281 88.3 -27.3 -58.4 -44.0 3.2 -5.5 29.4
135 135 A + 0 0 45 2,-0.1 -1,-0.0 1,-0.1 0, 0.0 -0.965 53.5 127.8-160.3 132.0 6.5 -6.4 31.2
136 136 V S S- 0 0 78 -2,-0.3 2,-0.1 0, 0.0 -1,-0.1 0.127 113.5 -50.9-123.4 -41.9 10.2 -6.6 31.4
137 137 E S S- 0 0 173 -3,-0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.398 78.5-135.3-140.6 114.1 9.9 -5.1 34.8
138 138 A + 0 0 64 -4,-0.3 2,-0.1 1,-0.1 6,-0.0 -0.356 47.3 121.0 -68.3 124.2 7.7 -2.2 34.1
139 139 P > - 0 0 79 0, 0.0 3,-4.0 0, 0.0 -1,-0.1 -0.344 68.8 -2.9-128.2-105.5 8.5 1.1 35.5
140 140 D T 3 S+ 0 0 122 1,-0.4 3,-0.1 -2,-0.1 -2,-0.1 0.296 117.3 68.7 -87.6 3.1 9.3 4.6 34.4
141 141 V T 3 S- 0 0 36 1,-0.2 -1,-0.4 -69,-0.1 2,-0.3 0.863 115.4 -8.1 -58.4 -44.2 9.2 3.7 30.9
142 142 A < - 0 0 14 -3,-4.0 2,-0.3 -71,-0.1 -1,-0.2 -0.984 42.4-141.8-165.7 149.1 5.5 3.2 31.2
143 143 E S S- 0 0 140 -2,-0.3 -88,-0.2 -3,-0.1 -89,-0.0 -0.952 85.4 -40.5-126.7 144.0 2.2 2.9 33.0
144 144 A + 0 0 60 -2,-0.3 -11,-0.0 1,-0.2 -1,-0.0 0.358 61.3 157.0 -54.2 113.4 0.2 0.3 31.4
145 145 P S S+ 0 0 3 0, 0.0 8,-0.2 0, 0.0 -1,-0.2 0.415 86.8 48.2 -74.5 -10.9 0.3 0.3 27.6
146 146 G S S+ 0 0 5 -50,-0.1 -49,-0.2 -12,-0.1 2,-0.1 0.735 74.9 101.7-106.2 -22.8 -0.7 -3.3 28.2
147 147 I S S- 0 0 121 1,-0.1 2,-0.9 -51,-0.1 -51,-0.0 -0.421 76.8-111.5 -84.7 141.4 -3.5 -3.9 30.6
148 148 N + 0 0 44 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.511 57.3 141.4 -89.6 108.4 -6.7 -4.6 28.8
149 149 D S S- 0 0 92 -2,-0.9 -116,-0.2 2,-0.1 2,-0.2 0.896 76.4 -8.6-104.5 -71.4 -9.3 -1.8 29.3
150 150 P S S- 0 0 44 0, 0.0 3,-0.1 0, 0.0 -118,-0.0 -0.296 101.9 -75.1 -82.2-165.2 -11.1 -1.3 26.1
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