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 .
257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12622.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
115 44.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
36 14.0 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
31 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 9.3 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 2 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 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 1 2 0 2 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 .
2 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 A 0 0 62 0, 0.0 241,-0.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-177.4 1.2 -0.0 0.7
2 2 C + 0 0 67 1,-0.2 2,-1.8 239,-0.1 15,-0.2 0.716 360.0 73.6 -62.0 -41.7 2.2 -3.4 -0.5
3 3 G + 0 0 75 1,-0.1 2,-1.1 13,-0.1 -1,-0.2 -0.195 59.0 140.7 -86.1 55.8 5.1 -3.1 -3.0
4 4 Y B +A 14 0A 23 -2,-1.8 10,-0.5 10,-0.7 3,-0.3 -0.742 25.4 177.2 -82.0 77.5 7.6 -2.3 -0.5
5 5 G + 0 0 46 -2,-1.1 8,-0.1 1,-0.2 -2,-0.0 -0.420 50.8 47.9 -77.3 174.2 10.6 -4.0 -1.5
6 6 N + 0 0 74 6,-0.3 -1,-0.2 -2,-0.1 7,-0.1 0.835 39.6 134.4 53.5 52.7 13.8 -3.5 0.6
7 7 L S S- 0 0 0 -3,-0.3 -2,-0.1 232,-0.1 6,-0.1 0.843 122.9 -29.1 -55.1 -46.5 13.3 -4.0 4.4
8 8 Y S S- 0 0 27 240,-0.0 5,-0.1 242,-0.0 -3,-0.1 0.570 79.5-153.0-135.5 -45.1 16.3 -5.9 3.3
9 9 S S S+ 0 0 58 3,-0.6 4,-0.1 1,-0.1 -4,-0.0 0.646 83.6 62.5 58.1 18.8 15.9 -7.1 -0.6
10 10 Q S S+ 0 0 121 239,-0.1 -1,-0.1 241,-0.0 240,-0.1 0.536 121.2 10.2-110.0 -58.8 18.2 -10.0 -0.3
11 11 G S S+ 0 0 38 238,-0.2 2,-0.2 240,-0.0 239,-0.1 0.634 133.8 27.0 -89.3 -17.2 16.6 -12.3 2.2
12 12 Y + 0 0 30 237,-0.1 -3,-0.6 2,-0.0 -6,-0.3 -0.793 43.9 179.7-139.5 173.4 13.4 -10.5 2.3
13 13 G - 0 0 26 -2,-0.2 2,-1.5 5,-0.2 5,-0.3 -0.378 24.9-143.0 175.5 104.6 10.8 -8.2 0.6
14 14 V B +A 4 0A 3 -10,-0.5 -10,-0.7 1,-0.2 228,-0.2 -0.538 48.8 134.5 -85.8 80.4 7.7 -7.2 2.4
15 15 N S S- 0 0 65 -2,-1.5 -1,-0.2 -12,-0.2 4,-0.1 0.603 80.2-102.5 -85.8 -16.0 4.9 -7.1 -0.3
16 16 T S S+ 0 0 26 -3,-0.1 5,-0.4 -12,-0.1 -2,-0.1 0.472 111.2 101.3 64.3 19.4 2.2 -9.0 1.6
17 17 A S S+ 0 0 73 -4,-0.2 -3,-0.1 -15,-0.2 -15,-0.0 0.769 113.4 7.7 -63.4 -42.9 3.2 -11.9 -0.6
18 18 A S S+ 0 0 31 -5,-0.3 -5,-0.2 3,-0.2 -1,-0.0 -0.454 136.2 50.3-132.3 61.7 4.7 -12.2 2.8
19 19 L S > S+ 0 0 3 -5,-0.1 4,-1.4 -4,-0.1 5,-0.1 0.071 120.6 23.6-145.9 -63.6 3.3 -9.6 5.0
20 20 S H > S+ 0 0 31 1,-0.1 4,-0.6 2,-0.1 5,-0.2 0.967 138.5 42.0 -63.6 -38.7 -0.6 -9.4 4.9
21 21 T H > S+ 0 0 59 -5,-0.4 4,-2.0 2,-0.3 3,-0.4 0.889 110.3 49.7 -73.3 -40.5 -0.0 -13.2 3.7
22 22 A H 4 S+ 0 0 8 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.847 113.9 52.4 -65.1 -29.4 2.7 -14.4 6.0
23 23 L H < S+ 0 0 4 -4,-1.4 -2,-0.3 1,-0.2 -1,-0.2 0.504 103.2 50.4 -93.6 -5.7 0.5 -13.0 8.6
24 24 F H < S+ 0 0 126 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.551 108.4 74.0 -82.1 -19.0 -2.7 -14.8 7.6
25 25 N S < S- 0 0 82 -4,-2.0 43,-0.1 -5,-0.2 42,-0.1 -0.593 75.8-151.2 -72.1 153.9 -0.1 -17.7 7.8
26 26 N S S+ 0 0 80 -2,-0.2 39,-0.2 39,-0.1 2,-0.2 0.646 70.3 107.1 -93.1 -17.9 0.9 -18.9 11.2
27 27 G + 0 0 24 1,-0.2 -2,-0.1 37,-0.1 -3,-0.1 -0.415 37.4 169.9 -64.5 122.0 4.2 -19.9 9.6
28 28 F - 0 0 11 -2,-0.2 -1,-0.2 -5,-0.0 4,-0.1 0.276 23.7-163.0-120.0 1.0 7.1 -17.6 10.5
29 29 S + 0 0 95 1,-0.2 4,-0.1 2,-0.1 -2,-0.1 0.574 24.1 160.2 49.6 38.8 9.4 -20.0 8.9
30 30 C - 0 0 28 2,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.162 64.2 -99.9-104.4 13.3 12.6 -18.6 10.6
31 31 G S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.527 111.6 28.5 86.1 -50.6 15.2 -21.2 10.4
32 32 A S S- 0 0 57 -2,-0.4 2,-0.4 -4,-0.1 -2,-0.3 -0.923 83.0-123.8-131.6 159.7 14.2 -21.8 14.1
33 33 C - 0 0 95 -2,-0.3 2,-0.5 -4,-0.1 3,-0.1 -0.846 11.1-167.1-108.0 135.5 11.0 -21.4 16.0
34 34 F - 0 0 59 -2,-0.4 27,-0.1 1,-0.3 -2,-0.0 -0.950 52.1 -80.7-108.5 99.8 10.3 -19.4 19.2
35 35 E - 0 0 85 -2,-0.5 -1,-0.3 26,-0.0 8,-0.0 0.655 45.2 -99.5 62.6 173.1 6.9 -20.5 20.5
36 36 L - 0 0 88 1,-0.2 8,-0.2 -3,-0.1 26,-0.1 0.322 62.6 -4.2-112.3-122.7 3.4 -19.6 19.7
37 37 K - 0 0 87 1,-0.1 3,-0.4 28,-0.1 -1,-0.2 -0.184 52.1-127.7 -81.9 167.3 0.5 -17.3 21.0
38 38 C + 0 0 23 1,-0.2 3,-0.3 24,-0.2 -1,-0.1 -0.179 60.9 124.1-120.2 44.5 0.4 -15.0 24.1
39 39 A S S- 0 0 101 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.965 101.9 -6.2 -60.3 -45.9 -2.6 -15.5 26.2
40 40 S S S- 0 0 91 -3,-0.4 -1,-0.3 0, 0.0 4,-0.1 -0.771 122.7 -39.5-157.9 109.9 0.0 -16.1 29.0
41 41 D + 0 0 91 -2,-0.3 2,-0.3 -3,-0.3 -3,-0.1 0.859 54.6 156.1 43.3 67.7 3.7 -16.2 28.5
42 42 P S S- 0 0 38 0, 0.0 2,-3.8 0, 0.0 -1,-0.2 -0.417 77.6 -98.5 -84.3 61.7 4.7 -18.0 25.4
43 43 K S > S+ 0 0 100 -2,-0.3 3,-4.8 1,-0.2 5,-0.3 -0.138 114.3 93.9 55.6 -50.6 7.9 -15.8 25.7
44 44 W T 3 S+ 0 0 7 -2,-3.8 -1,-0.2 1,-0.4 -6,-0.1 0.773 72.8 57.2 -52.2 -45.5 6.2 -13.6 23.2
45 45 C T 3 S+ 0 0 19 -8,-0.1 2,-0.5 2,-0.1 -1,-0.4 0.829 109.5 66.5 -58.9 -25.7 4.7 -11.2 25.6
46 46 H S < S- 0 0 72 -3,-4.8 2,-1.4 1,-0.1 -1,-0.0 -0.834 81.3-139.9 -95.7 135.9 8.4 -11.0 26.6
47 47 S + 0 0 67 -2,-0.5 2,-0.1 3,-0.0 -3,-0.1 -0.437 44.4 157.1 -85.7 62.2 11.1 -9.5 24.4
48 48 G + 0 0 34 -2,-1.4 4,-0.1 -5,-0.3 3,-0.1 -0.348 52.9 39.3 -77.9 167.6 13.6 -12.1 25.3
49 49 S > - 0 0 59 1,-0.2 2,-2.3 -2,-0.1 3,-1.4 0.959 64.3-166.9 42.4 68.3 16.4 -12.7 22.8
50 50 P T 3 + 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.337 57.0 119.4 -80.8 61.3 17.1 -9.1 21.8
51 51 M T 3 - 0 0 101 -2,-2.3 2,-1.0 -3,-0.1 183,-0.4 0.500 68.5-155.7 -63.9 -25.5 19.1 -10.7 19.0
52 52 A S <> S+ 0 0 4 -3,-1.4 4,-1.7 181,-0.2 5,-0.2 -0.217 78.9 75.0 67.9 -34.9 16.3 -8.6 17.5
53 53 M H > S+ 0 0 37 -2,-1.0 4,-1.9 1,-0.2 195,-0.3 0.953 105.2 46.2 -59.2 -44.2 16.0 -10.4 14.1
54 54 L H > S+ 0 0 21 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.809 105.7 54.2 -65.0 -43.3 14.3 -13.0 16.4
55 55 G H > S+ 0 0 5 -6,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.917 110.3 47.3 -62.8 -41.5 12.1 -10.8 18.4
56 56 L H X S+ 0 0 7 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.901 112.9 50.6 -63.4 -42.6 10.6 -9.3 15.2
57 57 V H X S+ 0 0 2 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.844 106.3 54.8 -68.0 -36.1 10.2 -12.8 13.9
58 58 L H X S+ 0 0 5 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.904 107.6 49.8 -57.5 -41.8 8.5 -13.7 17.1
59 59 S H X S+ 0 0 0 -4,-1.7 4,-1.9 77,-0.3 5,-0.3 0.847 103.1 59.9 -60.0 -43.9 5.9 -10.9 16.7
60 60 V H X S+ 0 0 0 -4,-2.2 4,-1.4 186,-0.5 -1,-0.2 0.929 106.6 50.8 -59.4 -40.0 5.3 -12.1 13.2
61 61 L H X S+ 0 0 1 -4,-1.7 4,-2.7 1,-0.2 5,-0.4 0.933 109.6 42.0 -64.7 -46.9 4.2 -15.4 14.9
62 62 T H X S+ 0 0 6 -4,-1.7 4,-2.1 2,-0.2 5,-0.4 0.892 109.0 59.8 -73.6 -26.5 1.7 -14.3 17.7
63 63 T H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 9,-0.4 0.980 116.4 35.4 -55.7 -50.9 -0.0 -11.8 15.4
64 64 I H X S+ 0 0 0 -4,-1.4 4,-5.0 -5,-0.3 5,-0.3 0.812 115.9 47.1 -76.7 -34.3 -0.8 -14.7 13.1
65 65 L H X S+ 0 0 13 -4,-2.7 4,-1.7 2,-0.2 5,-0.3 0.949 116.7 48.3 -70.9 -41.2 -1.4 -17.6 15.4
66 66 A H X>S+ 0 0 20 -4,-2.1 4,-2.5 -5,-0.4 5,-0.7 0.943 125.3 33.5 -63.3 -39.4 -3.7 -15.2 17.4
67 67 L H <5S+ 0 0 18 -4,-2.4 -2,-0.2 -5,-0.4 -3,-0.2 0.885 106.9 61.0 -79.3 -37.2 -5.2 -14.3 13.9
68 68 S H <5S+ 0 0 60 -4,-5.0 -3,-0.2 1,-0.2 -2,-0.2 0.927 120.1 35.4 -58.8 -40.2 -5.0 -17.4 11.9
69 69 E H <5S- 0 0 119 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.852 138.8 -71.0 -78.0 -42.0 -7.4 -18.7 14.8
70 70 A T <5S+ 0 0 69 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.020 92.6 39.7-154.9 -75.0 -9.2 -15.3 15.1
71 71 R S - 0 0 47 3,-0.2 2,-3.4 5,-0.2 3,-0.6 -0.290 67.2-117.6 -62.3 134.4 6.4 14.4 30.5
92 92 S T 3 S+ 0 0 76 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.258 120.5 41.2 -85.3 67.2 3.9 16.9 29.2
93 93 D T 3 S+ 0 0 143 -2,-3.4 -1,-0.3 3,-0.0 -2,-0.1 -0.017 107.8 135.2-157.8 76.0 6.2 18.2 26.8
94 94 A < - 0 0 9 -3,-0.6 4,-0.4 -5,-0.2 -3,-0.2 0.820 65.7-160.9 -99.5 -55.8 7.3 14.7 26.2
95 95 S - 0 0 11 29,-0.2 2,-0.4 2,-0.1 -1,-0.1 -0.205 66.9-120.1 63.0 -31.5 8.1 12.3 23.6
96 96 G S S+ 0 0 5 -5,-0.3 2,-2.8 95,-0.1 -5,-0.2 -0.877 81.0 4.6 75.3-147.8 7.4 10.1 26.4
97 97 T S S- 0 0 45 -2,-0.4 -2,-0.1 1,-0.1 -7,-0.0 -0.456 92.2-121.5 -83.1 67.7 10.3 8.0 27.5
98 98 M S S+ 0 0 128 -2,-2.8 2,-0.4 -4,-0.4 -1,-0.1 0.000 95.1 4.3 57.4-117.4 12.8 9.4 25.1
99 99 G S S- 0 0 35 1,-0.2 6,-0.1 6,-0.1 8,-0.1 -0.918 89.0-158.4-102.8 149.1 13.6 6.2 23.4
100 100 G - 0 0 9 -2,-0.4 -1,-0.2 6,-0.1 3,-0.1 0.618 41.4 -72.0-101.2-132.3 11.3 3.5 24.8
101 101 M S S+ 0 0 29 65,-0.1 4,-0.2 2,-0.1 64,-0.0 -0.292 77.8 133.0-132.3 58.8 12.0 -0.2 24.7
102 102 G S S- 0 0 10 2,-0.5 3,-0.1 1,-0.1 -1,-0.1 0.856 113.8 -26.4 -62.8 -45.2 11.4 -0.8 21.0
103 103 K S S- 0 0 20 -3,-0.1 2,-0.4 132,-0.0 -1,-0.1 0.052 104.5 -75.3-135.6 35.8 14.5 -2.6 21.2
104 104 N S S- 0 0 101 2,-0.0 -2,-0.5 0, 0.0 -5,-0.0 -0.784 86.5-146.0 71.3 -59.7 15.7 -0.6 24.2
105 105 F - 0 0 35 -2,-0.4 2,-0.2 -4,-0.2 -6,-0.1 0.342 10.7-102.7 70.5 152.4 16.1 1.5 21.0
106 106 R - 0 0 86 8,-0.2 8,-0.2 1,-0.2 -6,-0.1 -0.622 21.9-126.5-133.9 162.7 18.9 4.0 20.4
107 107 V - 0 0 82 -2,-0.2 7,-0.7 6,-0.1 -1,-0.2 0.793 30.4 -24.9 -89.7-114.6 19.9 7.7 20.3
108 108 M - 0 0 120 5,-0.2 2,-0.3 6,-0.1 3,-0.2 -0.216 32.1 -94.9-136.2-176.4 21.4 10.7 18.4
109 109 T + 0 0 79 1,-0.2 4,-0.1 -2,-0.1 -1,-0.0 -0.844 58.0 112.6-127.9 127.2 23.5 12.7 15.8
110 110 M S S- 0 0 196 -2,-0.3 2,-0.3 3,-0.0 -1,-0.2 0.076 132.6 -0.8 -99.3 -55.7 26.5 14.6 14.7
111 111 S S S+ 0 0 116 -3,-0.2 2,-0.1 1,-0.0 -2,-0.1 -0.843 127.9 57.7-113.8 97.3 26.5 11.4 12.6
112 112 R + 0 0 91 -2,-0.3 2,-0.3 -5,-0.1 -1,-0.0 -0.391 42.9 173.1 179.1 159.2 23.8 9.2 13.5
113 113 N + 0 0 41 -2,-0.1 -5,-0.2 -5,-0.1 -6,-0.1 -0.970 15.2 148.3-159.1 146.3 19.9 9.0 13.8
114 114 W S S- 0 0 6 -7,-0.7 -8,-0.2 -2,-0.3 -1,-0.1 0.246 80.9 -24.5-148.4 17.7 17.3 6.4 14.5
115 115 G + 0 0 12 -8,-0.1 7,-0.1 122,-0.1 -2,-0.0 0.494 53.8 156.8 92.8 54.9 14.2 7.7 16.2
116 116 Q - 0 0 43 6,-0.1 6,-0.1 -17,-0.0 -8,-0.1 0.554 47.7-148.6 -70.9 -9.8 14.8 10.7 18.0
117 117 N S S+ 0 0 14 1,-0.1 7,-3.3 4,-0.1 8,-0.3 0.143 80.7 72.3 79.9 -13.8 11.1 10.7 17.2
118 118 W B S+H 123 0C 124 5,-0.3 5,-0.2 6,-0.2 -1,-0.1 0.466 72.6 87.4-100.6 -2.5 11.1 14.5 17.1
119 119 Q S S- 0 0 87 3,-0.9 4,-0.2 2,-0.1 -1,-0.1 0.910 98.0 -79.6 -99.5 -59.7 12.9 15.1 14.0
120 120 S S S+ 0 0 52 2,-0.6 2,-1.1 1,-0.0 3,-0.4 -0.097 115.2 50.0-152.9 -66.5 10.7 15.1 10.9
121 121 N S S+ 0 0 13 1,-0.4 -2,-0.1 2,-0.1 -4,-0.1 -0.763 131.7 27.6 -95.3 101.6 9.5 11.9 9.4
122 122 S S S- 0 0 17 -2,-1.1 -3,-0.9 -3,-0.1 2,-0.7 0.676 93.1-172.0 72.9 69.3 8.5 11.0 12.9
123 123 V B -H 118 0C 53 -3,-0.4 -5,-0.3 -4,-0.2 -4,-0.1 -0.529 64.5 -66.6 -90.9 61.5 7.9 14.7 13.9
124 124 L S S+ 0 0 36 -7,-3.3 2,-1.6 -2,-0.7 70,-0.3 0.451 104.9 126.5 73.8 1.6 7.3 14.2 17.7
125 125 V + 0 0 1 -8,-0.3 37,-3.2 68,-0.1 2,-0.3 -0.363 38.5 143.5 -86.4 63.2 4.1 12.4 16.6
126 126 G E +d 162 0B 9 -2,-1.6 65,-1.5 35,-0.2 2,-0.3 -0.732 22.2 169.4-118.1 151.4 4.7 9.2 18.6
127 127 Q E -dE 163 190B 0 35,-2.1 37,-2.3 -2,-0.3 38,-1.5 -0.873 22.0-139.4-145.4 178.7 2.7 6.7 20.5
128 128 S E +dE 165 189B 7 61,-2.3 61,-2.9 -2,-0.3 2,-0.3 -0.971 21.3 177.5-142.0 146.4 2.6 3.4 22.2
129 129 L E -dE 166 188B 0 36,-1.6 38,-2.4 -2,-0.4 59,-0.2 -0.892 29.4 -91.0-144.3 170.1 -0.2 0.8 22.1
130 130 S > - 0 0 2 57,-1.2 4,-4.4 -2,-0.3 -1,-0.2 0.094 59.0 -72.1 -66.3-172.6 -0.8 -2.8 23.5
131 131 F T 4 S+ 0 0 37 2,-0.2 8,-0.1 1,-0.2 -1,-0.1 0.824 128.8 60.5 -51.1 -35.7 -0.2 -6.2 22.0
132 132 R T 4 S+ 0 0 14 53,-0.2 3,-0.2 1,-0.2 -1,-0.2 0.962 122.9 19.1 -59.1 -44.5 -3.0 -5.7 19.5
133 133 V T 4 S+ 0 0 2 1,-0.3 2,-0.5 54,-0.2 -2,-0.2 0.626 132.5 41.0-112.3 -14.9 -1.4 -2.7 18.0
134 134 T S < S- 0 0 0 -4,-4.4 2,-2.3 4,-0.0 -1,-0.3 -0.895 79.1-163.7-107.7 99.7 2.1 -2.9 19.0
135 135 S > - 0 0 0 -2,-0.5 3,-1.3 -3,-0.2 -72,-0.2 -0.439 65.7 -62.4 -87.7 77.5 2.4 -6.7 18.5
136 136 S T 3 S- 0 0 1 -2,-2.3 -77,-0.3 1,-0.3 -1,-0.2 0.897 108.9 -39.0 47.6 62.2 5.7 -7.1 20.4
137 137 D T 3 S+ 0 0 9 2,-0.2 3,-0.5 -78,-0.1 108,-0.3 -0.153 121.4 98.1 77.2 -27.9 7.8 -4.7 18.2
138 138 R S < S+ 0 0 0 -3,-1.3 2,-1.7 1,-0.3 107,-0.4 0.922 80.2 55.0 -59.3 -40.3 6.3 -5.9 14.8
139 139 R S S+ 0 0 1 105,-0.2 2,-0.4 -8,-0.1 -1,-0.3 -0.481 82.8 128.5 -95.4 73.0 4.0 -3.0 14.7
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