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 .
.
COMPND .
SOURCE .
AUTHOR .
263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 49.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
43 16.3 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 .
4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
34 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 8.0 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 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 PARALLEL BRIDGES PER LADDER .
3 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
3 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 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 G 0 0 74 0, 0.0 4,-0.2 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0-174.7 6.5 -21.8 32.4
2 2 I + 0 0 149 2,-0.1 3,-0.0 0, 0.0 26,-0.0 0.797 360.0 94.7 -60.4 -42.6 4.3 -20.7 35.2
3 3 V S S- 0 0 15 1,-0.1 2,-2.4 28,-0.0 26,-0.1 0.204 95.1 -86.9 -66.5 161.3 2.5 -18.8 32.6
4 4 P + 0 0 45 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.501 61.1 153.4 -70.1 76.7 -0.5 -19.1 30.4
5 5 V - 0 0 37 -2,-2.4 3,-0.1 -4,-0.2 25,-0.1 -0.973 22.9-173.4-106.2 126.9 1.3 -20.8 27.4
6 6 A - 0 0 75 -2,-0.5 2,-0.1 1,-0.3 -1,-0.1 0.260 32.1-139.6 -88.6 0.4 -1.2 -22.9 25.4
7 7 F + 0 0 138 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.342 56.9 30.2 47.6-126.3 1.4 -24.3 23.3
8 8 R + 0 0 182 -2,-0.1 2,-0.2 -3,-0.1 24,-0.1 -0.356 48.9 153.0 -97.4 120.6 1.0 -24.8 19.5
9 9 R - 0 0 83 -2,-0.4 34,-0.1 34,-0.0 32,-0.1 -0.297 46.6-101.3 -99.8-156.4 -1.0 -22.9 17.2
10 10 V - 0 0 89 32,-0.3 32,-0.0 -2,-0.2 0, 0.0 -0.890 30.9-105.1-160.0 138.4 -0.1 -22.6 13.6
11 11 P - 0 0 65 0, 0.0 30,-0.1 0, 0.0 32,-0.1 0.200 42.2-129.4 -94.9 -1.6 1.6 -19.8 11.7
12 12 C - 0 0 29 1,-0.2 2,-0.2 30,-0.2 6,-0.1 0.450 21.5-166.8 81.7 144.8 -0.6 -17.6 9.5
13 13 R + 0 0 213 4,-0.1 2,-0.3 5,-0.0 -1,-0.2 -0.671 39.2 125.0-145.7 128.5 -0.7 -16.2 6.0
14 14 R S S- 0 0 66 2,-1.3 2,-2.8 -2,-0.2 3,-0.1 -0.751 87.7 -61.7-152.6-167.3 -3.2 -13.4 5.5
15 15 R S S- 0 0 149 -2,-0.3 2,-0.6 62,-0.1 3,-0.1 -0.314 114.4 -51.0 -78.0 68.9 -2.7 -10.1 4.2
16 16 G S S+ 0 0 11 -2,-2.8 -2,-1.3 1,-0.1 233,-0.1 -0.985 90.4 155.2 76.8-124.0 -0.4 -9.8 7.2
17 17 G + 0 0 0 -2,-0.6 60,-0.1 -4,-0.1 -4,-0.1 0.858 42.6 125.1 66.8 47.6 -3.0 -11.1 9.7
18 18 V + 0 0 5 58,-0.2 23,-0.3 -3,-0.1 59,-0.1 0.832 26.2 55.0-115.6-110.3 -0.2 -12.1 11.8
19 19 R - 0 0 24 23,-0.2 22,-0.1 109,-0.1 57,-0.1 0.577 34.9-144.7 -78.6-162.3 1.5 -11.9 15.2
20 20 F - 0 0 8 1,-0.2 -1,-0.1 108,-0.1 12,-0.1 0.062 26.3 -86.2-123.6-164.6 1.3 -12.4 18.8
21 21 T - 0 0 1 1,-0.1 2,-0.3 107,-0.1 -1,-0.2 0.546 64.6 -17.1-100.1 -86.2 2.4 -11.2 22.1
22 22 V - 0 0 0 8,-0.3 8,-1.2 39,-0.1 2,-0.5 -0.896 26.4-179.9-161.7 161.4 5.5 -12.2 24.0
23 23 A E +A 29 0A 0 -2,-0.3 6,-0.2 6,-0.2 23,-0.1 -0.998 17.1 170.4-157.8 110.4 8.5 -14.2 24.8
24 24 G E + 0 0A 0 4,-2.2 2,-1.9 -2,-0.5 4,-0.2 0.655 31.5 170.2 -95.3 -28.5 11.1 -14.1 27.3
25 25 R E > S+A 28 0A 88 3,-1.6 3,-1.4 1,-0.3 23,-0.2 -0.356 70.1 53.5 68.1 -77.9 12.0 -17.5 26.1
26 26 D T 3 S+ 0 0 81 -2,-1.9 -1,-0.3 1,-0.4 22,-0.1 0.819 128.8 30.2 -46.2 -25.6 15.4 -17.9 28.0
27 27 Y T 3 S- 0 0 99 1,-0.4 -1,-0.4 27,-0.1 -2,-0.2 -0.617 134.6 -34.4-153.6 51.8 13.1 -17.1 30.7
28 28 F E < -A 25 0A 75 -3,-1.4 -4,-2.2 -4,-0.2 -3,-1.6 0.495 53.2-138.9 99.6 143.0 9.4 -18.2 30.3
29 29 E E +A 23 0A 51 -5,-0.2 -6,-0.2 -6,-0.2 2,-0.2 -0.885 28.9 156.3-150.2 100.0 7.4 -18.4 27.2
30 30 L + 0 0 0 -8,-1.2 -8,-0.3 -2,-0.5 35,-0.2 -0.664 21.1 71.2-154.7 76.1 3.8 -17.5 26.8
31 31 V + 0 0 0 -10,-0.2 14,-0.3 -2,-0.2 2,-0.2 -0.663 11.6 166.4-156.3 150.8 1.5 -16.5 24.3
32 32 L - 0 0 12 -2,-0.2 2,-0.3 33,-0.1 10,-0.1 -0.675 25.7-177.5-135.3 103.8 -0.5 -17.5 21.3
33 33 V - 0 0 5 -2,-0.2 8,-0.1 1,-0.1 10,-0.1 -0.760 12.9-178.9-108.2 143.9 -3.0 -14.8 20.7
34 34 T + 0 0 37 -2,-0.3 7,-2.1 1,-0.1 2,-0.2 0.936 22.7 64.8-127.4 -81.4 -5.3 -15.5 18.0
35 35 N B +B 40 0B 99 5,-0.3 40,-0.4 38,-0.1 5,-0.2 -0.554 14.6 156.9-101.2 143.7 -8.3 -14.2 15.8
36 36 V - 0 0 41 3,-1.7 4,-0.2 -2,-0.2 -1,-0.1 0.779 66.4 -85.2-115.0 -62.3 -8.7 -11.4 13.4
37 37 A S S+ 0 0 83 2,-1.7 -1,-0.1 0, 0.0 -2,-0.0 -0.362 105.3 12.1-147.9 -79.7 -11.7 -12.7 11.2
38 38 A S S+ 0 0 114 -2,-0.1 2,-0.3 -3,-0.1 -3,-0.0 0.912 135.5 41.1 -60.6 -41.0 -11.7 -15.0 8.2
39 39 A + 0 0 18 2,-0.0 -3,-1.7 -27,-0.0 -2,-1.7 -0.791 70.0 165.3-110.4 143.7 -8.0 -15.7 9.2
40 40 G B +B 35 0B 30 -2,-0.3 -5,-0.3 -5,-0.2 2,-0.2 -0.905 15.0 119.2-161.6 137.9 -6.7 -16.2 12.7
41 41 S - 0 0 3 -7,-2.1 2,-0.3 -2,-0.3 -7,-0.1 -0.627 48.7-127.8 167.7 126.2 -3.6 -17.5 14.1
42 42 V - 0 0 0 -2,-0.2 -32,-0.3 -10,-0.1 -23,-0.2 -0.662 31.6-134.5 -61.0 140.2 -0.7 -16.5 16.2
43 43 R - 0 0 98 -2,-0.3 -10,-0.1 -10,-0.1 2,-0.1 -0.527 49.1 -65.6 -80.5 170.2 2.8 -17.2 14.3
44 44 S - 0 0 57 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.428 57.7-142.5 -73.7 132.1 5.6 -18.9 16.5
45 45 M + 0 0 12 -14,-0.3 2,-0.2 -2,-0.1 -14,-0.1 -0.791 32.1 149.7 -93.5 129.0 6.7 -16.7 19.3
46 46 E + 0 0 79 -2,-0.5 2,-0.3 178,-0.1 -23,-0.1 -0.819 2.4 154.6-152.8 129.1 10.1 -16.3 20.6
47 47 V + 0 0 0 -2,-0.2 -21,-0.3 1,-0.1 178,-0.1 -0.994 9.3 177.8-144.9 138.9 12.1 -13.5 22.2
48 48 R - 0 0 73 -2,-0.3 -1,-0.1 -23,-0.2 9,-0.1 0.887 34.3-167.3-119.1 -39.2 15.2 -13.6 24.7
49 49 G - 0 0 7 4,-0.1 -25,-0.0 1,-0.1 -2,-0.0 0.519 46.5-144.9 87.1 161.9 16.3 -10.1 25.4
50 50 S S S+ 0 0 78 3,-0.1 -1,-0.1 2,-0.0 175,-0.0 0.067 74.6 100.3-135.8 2.8 18.6 -7.4 26.7
51 51 M S S- 0 0 76 1,-0.2 -2,-0.1 53,-0.0 0, 0.0 0.948 114.3 -19.7 -55.1 -50.1 16.1 -5.0 27.9
52 52 A S > S- 0 0 52 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 -0.253 108.3 -72.6-156.0 43.7 16.4 -6.1 31.6
53 53 R T 3 S- 0 0 211 1,-0.3 -3,-0.1 2,-0.1 -4,-0.1 0.930 98.1 -52.6 53.3 50.3 18.0 -9.5 31.6
54 54 R T 3> S+ 0 0 84 1,-0.1 4,-1.5 4,-0.0 -1,-0.3 0.414 125.7 98.5 71.8 4.4 14.8 -11.0 30.4
55 55 G H <> S+ 0 0 28 -3,-1.4 4,-3.2 2,-0.2 5,-0.3 0.839 81.0 47.4 -87.8 -43.0 12.7 -9.5 33.1
56 56 H H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.912 115.2 51.8 -62.5 -41.7 11.3 -6.5 31.3
57 57 V H > S+ 0 0 0 1,-0.2 4,-2.8 3,-0.2 -2,-0.2 0.976 114.0 43.5 -53.7 -61.5 10.6 -9.2 28.6
58 58 F H X S+ 0 0 43 -4,-1.5 4,-3.7 1,-0.2 -2,-0.2 0.878 117.3 40.6 -64.3 -44.1 8.8 -11.4 31.3
59 59 A H X S+ 0 0 44 -4,-3.2 4,-2.4 2,-0.3 -1,-0.2 0.917 115.5 48.7 -78.5 -39.0 6.7 -8.9 33.1
60 60 V H X S+ 0 0 13 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.891 118.7 46.8 -60.2 -43.0 5.7 -7.0 29.9
61 61 V H X>S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.3 5,-0.6 0.949 104.4 57.1 -60.9 -49.8 4.9 -10.7 28.9
62 62 A H X5S+ 0 0 36 -4,-3.7 4,-1.6 1,-0.3 -2,-0.2 0.936 112.6 45.0 -56.1 -39.9 3.1 -11.5 32.2
63 63 F H X5S+ 0 0 113 -4,-2.4 4,-2.2 2,-0.2 -1,-0.3 0.943 111.4 52.9 -62.5 -46.7 0.9 -8.7 31.2
64 64 V H X5S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 3,-0.2 0.931 112.7 39.1 -62.5 -49.7 0.5 -9.7 27.6
65 65 S H X5S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.3 -1,-0.2 0.836 111.9 57.6 -63.5 -35.7 -0.6 -13.3 28.0
66 66 Y H X -I 97 0D 20 3,-2.1 3,-2.5 -2,-0.4 95,-0.1 -0.907 63.3-124.4-103.5 141.7 6.5 15.4 29.6
95 95 S T 3 S+ 0 0 82 -2,-0.4 98,-0.1 1,-0.3 -1,-0.1 0.845 116.7 30.8 -60.8 -19.3 3.5 17.5 28.7
96 96 D T 3 S+ 0 0 111 1,-0.1 2,-0.5 3,-0.1 -1,-0.3 0.374 113.9 88.8-101.7 3.9 6.0 19.0 26.1
97 97 A B < S-I 94 0D 23 -3,-2.5 2,-4.0 2,-0.1 -3,-2.1 -0.966 89.0 -91.1-141.4 112.5 8.0 15.9 25.4
98 98 S - 0 0 1 -2,-0.5 2,-0.6 90,-0.2 90,-0.2 -0.068 57.4-117.3 65.1 -57.6 8.5 12.9 23.5
99 99 G S S- 0 0 10 -2,-4.0 -1,-0.1 89,-0.1 -2,-0.1 -0.909 100.8 -1.7 96.4 -83.1 6.6 10.6 25.9
100 100 T S S- 0 0 62 -2,-0.6 2,-2.0 -7,-0.1 -2,-0.1 0.240 91.8-128.2-111.3 16.2 9.6 8.5 26.7
101 101 M S S+ 0 0 104 7,-0.1 9,-2.2 -4,-0.0 2,-0.3 -0.401 92.4 13.9 63.6 -60.9 12.3 10.1 24.4
102 102 G S S- 0 0 37 -2,-2.0 6,-0.2 7,-0.2 57,-0.0 -0.946 91.6-160.9-126.5 153.3 13.4 6.8 22.9
103 103 G > - 0 0 24 4,-0.8 3,-0.7 -2,-0.3 57,-0.2 -0.020 37.4 -57.7-109.5-156.9 11.2 3.8 23.3
104 104 A T 3 S+ 0 0 8 1,-0.2 56,-0.2 2,-0.1 17,-0.0 0.650 122.9 61.8 -64.4 -33.3 10.5 0.1 23.2
105 105 C T 3 S- 0 0 9 54,-1.2 -1,-0.2 2,-0.2 3,-0.1 0.377 107.6-121.6 -81.2 1.3 11.7 0.1 19.6
106 106 G < + 0 0 47 -3,-0.7 2,-0.6 1,-0.2 -2,-0.1 0.876 65.8 141.5 63.9 39.5 15.2 1.3 20.4
107 107 Y - 0 0 85 52,-0.1 -4,-0.8 0, 0.0 -1,-0.2 -0.977 37.1-154.0-123.1 109.6 14.7 4.3 18.1
108 108 G + 0 0 50 -2,-0.6 -6,-0.1 -6,-0.2 -7,-0.1 -0.095 61.7 36.1 -83.4 175.9 16.3 7.4 19.5
109 109 N > + 0 0 126 1,-0.1 3,-1.6 2,-0.1 -7,-0.2 0.826 59.3 167.3 55.1 43.1 15.6 11.1 19.1
110 110 L T 3 S+ 0 0 0 -9,-2.2 7,-2.4 1,-0.3 8,-0.3 0.758 74.0 48.1 -66.5 -21.9 11.8 10.8 19.0
111 111 Y T 3 S+ 0 0 110 -10,-0.3 2,-1.0 5,-0.2 -1,-0.3 0.515 90.2 96.6 -90.0 -8.6 11.4 14.4 19.4
112 112 T S < S- 0 0 70 -3,-1.6 3,-0.2 1,-0.1 -1,-0.1 -0.743 95.5 -78.5-101.4 94.6 13.8 15.6 16.9
113 113 Q S S+ 0 0 183 -2,-1.0 3,-0.2 1,-0.2 -1,-0.1 0.585 113.1 61.3 52.1 42.0 12.7 16.6 13.5
114 114 G S S+ 0 0 32 1,-0.9 2,-0.4 -4,-0.2 -1,-0.2 -0.117 120.7 14.0-128.3 -87.0 12.2 13.4 11.7
115 115 Y S S- 0 0 29 -3,-0.2 -1,-0.9 -6,-0.1 -3,-0.1 -0.804 99.0-151.8 -69.8 142.3 9.6 11.5 13.5
116 116 G - 0 0 12 -2,-0.4 -5,-0.2 -3,-0.2 -3,-0.1 -0.349 42.9 -63.3-137.5 35.0 8.7 14.4 15.3
117 117 T S S+ 0 0 7 -7,-2.4 2,-1.5 -19,-0.1 74,-0.4 0.314 102.4 117.4 69.8 3.5 7.2 14.1 18.8
118 118 R + 0 0 23 -8,-0.3 39,-2.9 72,-0.1 2,-0.4 -0.354 47.1 138.5 -92.9 56.4 4.3 12.4 17.0
119 119 T E +e 157 0C 0 -2,-1.5 69,-2.6 37,-0.2 72,-0.4 -0.801 27.4 170.8-111.4 148.3 5.1 9.4 18.9
120 120 A E -eF 158 187C 4 37,-2.7 39,-2.5 -2,-0.4 40,-2.3 -0.882 25.7-125.7-140.0 174.8 3.0 6.8 20.6
121 121 A E -eF 160 186C 10 65,-3.2 65,-2.5 -2,-0.3 2,-0.3 -0.959 23.0-177.6-121.9 143.0 2.5 3.5 22.3
122 122 L E -eF 161 185C 2 38,-1.7 40,-1.7 -2,-0.4 63,-0.2 -0.831 24.3-115.4-125.6 166.3 0.2 0.6 21.6
123 123 S > - 0 0 8 61,-0.7 4,-4.4 -2,-0.3 -1,-0.2 0.145 64.5 -60.5 -75.3-154.6 -0.7 -2.7 23.0
124 124 T T 4 S+ 0 0 13 1,-0.2 -48,-0.1 2,-0.2 -49,-0.1 0.878 134.3 53.8 -62.6 -38.3 -0.0 -6.0 21.3
125 125 A T 4 S+ 0 0 4 -51,-0.4 -1,-0.2 57,-0.2 3,-0.2 0.864 124.3 24.4 -60.0 -44.2 -2.2 -5.1 18.3
126 126 L T 4 S+ 0 0 11 1,-0.3 2,-0.5 58,-0.2 -2,-0.2 0.766 132.1 39.2-101.2 -27.0 -0.5 -2.1 17.6
127 127 F S < S- 0 0 0 -4,-4.4 2,-0.9 6,-0.1 -1,-0.3 -0.963 78.9-172.3-107.3 101.0 3.0 -2.8 19.3
128 128 D > - 0 0 7 -2,-0.5 3,-1.6 -3,-0.2 -108,-0.1 -0.613 65.9 -49.7-114.6 87.3 3.4 -6.4 18.3
129 129 D T 3 S- 0 0 8 -2,-0.9 99,-0.2 1,-0.3 -1,-0.2 0.710 107.4 -61.0 58.7 30.4 6.4 -7.9 20.0
130 130 G T > S+ 0 0 4 97,-0.1 3,-0.8 -6,-0.1 -1,-0.3 0.451 122.6 108.8 79.2 2.1 8.2 -4.9 18.7
131 131 A T < + 0 0 10 -3,-1.6 117,-0.3 1,-0.2 -2,-0.2 0.688 67.5 65.3 -78.2 -14.6 7.4 -6.0 15.2
132 132 S T > S+ 0 0 5 1,-0.1 3,-1.7 2,-0.1 2,-0.4 0.808 70.0 129.6 -72.4 -14.2 5.0 -3.1 14.9
133 133 C T < S+ 0 0 20 -3,-0.8 26,-0.1 1,-0.3 -1,-0.1 -0.020 73.2 30.6 -73.1 93.9 7.9 -0.7 15.2
134 134 G T 3 S+ 0 0 10 -2,-0.4 -1,-0.3 24,-0.3 78,-0.1 0.229 83.6 136.7 140.8 -11.9 7.3 1.6 12.3
135 135 Q < - 0 0 6 -3,-1.7 23,-2.1 -9,-0.2 2,-0.4 -0.422 40.2-152.4 -66.2 147.8 3.5 1.3 12.0
136 136 C E -GH 157 210C 6 74,-1.3 74,-2.9 21,-0.2 2,-0.4 -0.978 13.6-174.2-122.5 139.8 1.8 4.7 11.4
137 137 Y E -GH 156 209C 7 19,-2.4 19,-3.1 -2,-0.4 2,-0.5 -0.978 17.1-142.3-131.4 143.8 -1.7 5.1 12.7
138 138 A E -GH 155 208C 11 70,-2.2 70,-1.6 -2,-0.4 2,-0.4 -0.945 21.2-173.6-106.2 125.5 -4.0 8.1 12.2
139 139 L E +GH 154 207C 2 15,-2.0 15,-2.4 -2,-0.5 2,-0.2 -0.962 15.8 151.0-123.5 142.5 -6.2 9.0 15.1
140 140 T E - H 0 206C 16 66,-2.0 66,-3.4 -2,-0.4 2,-0.3 -0.876 32.9-126.0-153.3 169.2 -9.1 11.6 15.3
141 141 C E + H 0 205C 0 -2,-0.2 64,-0.2 64,-0.2 8,-0.0 -0.875 27.8 177.9-138.7 164.5 -12.1 11.6 17.5
142 142 D + 0 0 102 62,-0.9 -1,-0.1 -2,-0.3 63,-0.1 0.677 64.1 51.8-110.1 -33.9 -16.0 11.7 17.5
143 143 A S S- 0 0 37 61,-0.8 62,-0.1 4,-0.1 -2,-0.1 0.982 91.8 -12.0-118.2-104.3 -17.0 11.3 21.0
144 144 R S S+ 0 0 120 3,-0.0 2,-0.2 60,-0.0 59,-0.0 0.725 96.5 84.8-100.3 -27.4 -17.0 12.0 24.8
145 145 A S S- 0 0 3 1,-0.2 4,-0.1 59,-0.1 53,-0.1 -0.450 100.2 -71.2 -74.2 160.9 -14.0 14.2 25.0
146 146 D > - 0 0 40 -2,-0.2 2,-0.7 1,-0.2 3,-0.5 0.510 31.9 -99.9 -75.5-178.9 -15.2 17.5 24.2
147 147 P T 3 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.399 104.6 98.6 -74.1 56.3 -16.6 19.6 21.4
148 148 R T 3 + 0 0 120 -2,-0.7 49,-1.7 49,-0.2 2,-0.3 0.194 53.8 107.7-124.4 7.4 -13.0 20.6 21.7
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