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 .
323 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
27179.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
74 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 2.2 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 .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
24 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 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 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 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 C 0 0 173 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -75.0 13.9 31.9 -4.9
2 2 P - 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.832 360.0-132.8 -54.6 -34.2 11.5 29.2 -3.9
3 3 G - 0 0 29 2,-0.1 2,-0.1 79,-0.0 78,-0.0 0.137 18.5 -79.4 94.6 147.9 13.9 28.4 -1.1
4 4 P - 0 0 80 0, 0.0 78,-0.4 0, 0.0 3,-0.0 -0.373 36.6-129.0 -78.5 163.0 15.2 25.2 0.1
5 5 Y - 0 0 159 76,-0.1 78,-0.1 -2,-0.1 -2,-0.1 -0.963 32.5-105.4-114.8 133.9 13.2 22.8 2.2
6 6 P - 0 0 7 0, 0.0 26,-0.2 0, 0.0 25,-0.1 -0.201 35.3-107.9 -54.8 152.5 14.9 21.5 5.3
7 7 E - 0 0 65 24,-3.0 25,-0.1 3,-0.4 4,-0.1 0.767 36.2-135.2 -56.9 -28.4 16.0 17.9 4.8
8 8 G S S+ 0 0 4 2,-0.3 -1,-0.2 23,-0.2 82,-0.2 0.320 104.3 59.5 88.7 -10.8 13.2 17.2 7.2
9 9 R S S+ 0 0 101 22,-0.4 84,-2.3 1,-0.1 2,-0.2 -0.270 97.2 68.5-135.9 38.1 15.9 15.0 8.5
10 10 a S S- 0 0 0 82,-0.7 83,-0.4 1,-0.2 -3,-0.4 -0.666 84.5 -26.3-166.6 111.3 18.5 17.6 9.2
11 11 G S >S- 0 0 4 -2,-0.2 5,-2.6 3,-0.2 6,-0.4 -0.360 93.1 -36.4 101.6-173.7 19.0 20.4 11.7
12 12 W T > 5S+ 0 0 103 32,-0.3 3,-1.5 1,-0.3 -1,-0.2 0.831 138.3 53.7 -64.8 -34.1 17.0 22.9 13.7
13 13 Q T 3 5S+ 0 0 33 -3,-0.3 71,-0.3 1,-0.3 -1,-0.3 0.857 108.4 53.0 -64.0 -34.6 14.6 23.0 10.9
14 14 A T 3 5S- 0 0 2 -4,-0.3 -1,-0.3 69,-0.1 -2,-0.3 0.261 135.0 -90.5 -73.6 -7.3 14.6 19.2 11.5
15 15 N T < 5S- 0 0 112 -3,-1.5 -3,-0.3 -5,-0.1 -2,-0.1 0.718 73.2 -76.0 87.1 23.9 13.9 19.5 15.2
16 16 G S > - 0 0 5 0, 0.0 4,-3.2 0, 0.0 5,-1.3 0.388 22.0-134.1 -30.5 136.0 20.1 10.9 11.1
21 21 T T 45S+ 0 0 27 2,-0.3 -2,-0.1 3,-0.2 202,-0.0 0.745 99.2 61.5 -61.0 -40.8 21.5 7.4 11.6
22 22 G T 45S+ 0 0 39 1,-0.2 -1,-0.2 2,-0.1 154,-0.1 0.967 121.6 26.1 -59.5 -49.4 19.4 5.6 9.1
23 23 T T 45S- 0 0 53 -3,-0.2 -2,-0.3 2,-0.1 -1,-0.2 0.924 100.3-153.6 -70.6 -39.6 20.7 7.6 6.4
24 24 G T <5 + 0 0 0 -4,-3.2 -3,-0.2 1,-0.2 2,-0.2 0.919 40.0 145.0 66.8 50.6 23.8 8.0 8.5
25 25 H < - 0 0 56 -5,-1.3 73,-0.7 -6,-0.4 2,-0.3 -0.591 53.5-102.9-115.1 174.5 24.8 11.3 6.9
26 26 c E -B 34 0B 0 8,-2.6 8,-2.2 -2,-0.2 2,-0.7 -0.714 35.7-125.0 -92.6 146.4 26.3 14.6 8.0
27 27 a E -B 33 0B 0 68,-1.3 6,-0.2 71,-0.4 45,-0.2 -0.830 18.7-148.5-105.6 118.4 24.1 17.6 8.6
28 28 S > - 0 0 5 4,-3.4 3,-0.8 -2,-0.7 11,-0.2 -0.186 29.4-110.6 -75.0 167.4 24.8 20.8 6.7
29 29 N T 3 S+ 0 0 34 9,-0.4 51,-1.1 1,-0.3 -17,-0.2 0.868 119.6 62.2 -61.8 -34.8 24.0 24.1 8.2
30 30 A T 3 S- 0 0 29 49,-0.2 -1,-0.3 2,-0.1 52,-0.1 0.755 121.6-106.3 -62.9 -30.4 21.3 24.3 5.5
31 31 G S < S+ 0 0 1 -3,-0.8 -24,-3.0 1,-0.4 -22,-0.4 0.639 79.4 124.3 108.2 16.4 19.5 21.3 6.9
32 32 W - 0 0 100 -26,-0.2 -4,-3.4 -25,-0.1 -1,-0.4 -0.835 55.4-124.0-113.5 153.1 20.6 18.9 4.2
33 33 b E +B 27 0B 17 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.739 42.3 132.6-100.5 142.7 22.3 15.5 4.7
34 34 G E -B 26 0B 7 -8,-2.2 -8,-2.6 -2,-0.3 64,-0.1 -0.984 54.2-122.0-174.1 165.4 25.5 14.5 3.0
35 35 T S S+ 0 0 50 -2,-0.3 125,-0.1 -10,-0.2 -1,-0.1 0.649 79.7 91.5 -85.7 -26.2 29.0 12.9 3.4
36 36 T S > S- 0 0 71 -10,-0.1 4,-2.7 1,-0.1 3,-0.4 -0.056 92.1 -98.7 -78.5 178.0 31.0 15.8 2.0
37 37 S T 4 S+ 0 0 95 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.739 121.9 62.2 -64.5 -27.4 32.7 18.7 3.7
38 38 D T 4 S+ 0 0 93 2,-0.2 -9,-0.4 1,-0.2 3,-0.4 0.893 109.3 40.5 -66.2 -40.8 29.7 20.9 2.8
39 39 Y T 4 S+ 0 0 61 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.916 117.1 46.8 -70.9 -41.4 27.5 18.6 4.8
40 40 c S < S+ 0 0 4 -4,-2.7 33,-0.3 -14,-0.1 -1,-0.2 0.434 100.8 104.1 -75.3 -0.1 30.2 18.5 7.5
41 41 A S S- 0 0 23 -3,-0.4 33,-0.2 -5,-0.2 -3,-0.1 -0.053 81.9 -13.3 -75.7-176.8 30.2 22.2 6.9
42 42 P + 0 0 16 0, 0.0 2,-0.3 0, 0.0 32,-0.3 0.303 59.4 177.7 -41.5 139.6 28.6 24.6 9.4
43 43 V + 0 0 0 29,-0.5 27,-0.5 27,-0.3 36,-0.3 -0.993 15.5 140.2-137.3 131.3 26.2 23.5 12.1
44 44 N - 0 0 50 34,-2.0 -32,-0.3 -2,-0.3 34,-0.1 -0.968 46.2 -87.6-160.5 172.8 24.6 25.7 14.7
45 45 C - 0 0 45 -2,-0.3 2,-0.2 23,-0.2 34,-0.1 -0.253 39.4-124.3 -81.5 170.9 21.5 26.4 16.6
46 46 Q - 0 0 41 1,-0.2 3,-0.1 32,-0.1 -1,-0.1 -0.640 30.5 -84.9-113.9 172.1 18.6 28.6 15.5
47 47 A - 0 0 73 -2,-0.2 -1,-0.2 1,-0.2 0, 0.0 -0.235 62.6 -74.9 -71.8 164.4 16.9 31.6 17.0
48 48 Q - 0 0 63 1,-0.1 2,-0.2 15,-0.0 -1,-0.2 -0.299 56.9-177.8 -62.4 144.8 14.1 31.2 19.5
49 49 C - 0 0 84 1,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.665 40.4 -56.2-130.6-173.9 10.9 30.2 18.0
50 50 N + 0 0 160 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.411 63.6 178.9 -66.7 144.1 7.4 29.5 19.3
51 51 G - 0 0 32 2,-0.2 -3,-0.0 -2,-0.1 -1,-0.0 -0.968 46.2-117.0-147.0 161.8 7.4 26.9 22.0
52 52 P S S+ 0 0 136 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.601 74.5 127.4 -70.2 -12.4 5.1 25.2 24.3
53 53 Y - 0 0 138 1,-0.1 -2,-0.2 11,-0.0 3,-0.1 -0.154 67.6-111.1 -51.4 136.3 7.0 26.9 27.1
54 54 P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.282 42.5 -79.7 -69.9 159.0 4.6 28.6 29.3
55 55 E S S+ 0 0 198 -3,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.303 74.5 124.5 -62.5 141.9 4.5 32.4 29.4
56 56 G - 0 0 49 -3,-0.1 2,-0.5 6,-0.1 6,-0.3 -0.889 53.0-112.6 176.8 162.3 7.2 33.8 31.6
57 57 R + 0 0 204 -2,-0.3 2,-0.3 4,-0.1 4,-0.1 -0.951 34.2 159.7-121.1 134.2 10.0 36.3 31.2
58 58 C - 0 0 71 -2,-0.5 5,-0.1 1,-0.2 -2,-0.0 -0.934 66.3 -24.7-146.3 122.9 13.6 35.6 31.3
59 59 G S S- 0 0 58 -2,-0.3 -1,-0.2 1,-0.2 3,-0.2 -0.210 111.9 -50.2 66.6-168.9 16.2 37.9 29.8
60 60 W S S+ 0 0 222 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.975 142.9 21.7 -64.6 -48.3 14.8 40.1 27.1
61 61 Q S S- 0 0 79 -4,-0.1 2,-0.6 2,-0.1 -1,-0.3 -0.952 84.3-143.0-116.6 136.2 13.4 37.0 25.5
62 62 A + 0 0 16 -2,-0.4 2,-0.3 -6,-0.3 -3,-0.1 -0.877 38.2 139.6-104.5 124.4 12.8 34.0 27.6
63 63 N - 0 0 70 -2,-0.6 2,-0.2 -5,-0.1 -2,-0.1 -0.976 59.0 -98.8-153.8 148.3 13.5 30.7 26.0
64 64 G - 0 0 64 -2,-0.3 2,-0.4 1,-0.0 -11,-0.0 -0.549 51.6-170.0 -67.6 135.1 15.1 27.5 27.2
65 65 K + 0 0 167 -2,-0.2 2,-0.3 -17,-0.0 -1,-0.0 -0.981 19.8 169.2-135.0 144.8 18.6 27.7 25.9
66 66 S - 0 0 93 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.935 33.7-123.4-140.3 159.8 21.5 25.3 25.7
67 67 C + 0 0 108 -2,-0.3 2,-0.1 -22,-0.0 -2,-0.0 -0.787 33.1 179.0-112.6 92.4 24.7 25.6 23.8
68 68 P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 -23,-0.2 -0.485 22.9-131.1 -80.4 161.2 25.0 22.7 21.6
69 69 T - 0 0 80 -2,-0.1 2,-0.8 -25,-0.1 -25,-0.1 -0.947 10.4-133.0-115.3 137.2 28.1 22.4 19.4
70 70 G - 0 0 6 -27,-0.5 -27,-0.3 -2,-0.4 4,-0.2 -0.786 13.2-159.8 -88.7 118.4 27.7 21.7 15.7
71 71 T S S+ 0 0 9 -2,-0.8 2,-0.5 2,-0.1 -1,-0.2 0.957 76.7 78.4 -64.2 -48.5 30.2 19.0 15.0
72 72 G S S- 0 0 0 22,-0.4 -29,-0.5 28,-0.2 30,-0.2 -0.503 107.3-102.3 -63.8 121.2 30.3 19.8 11.3
73 73 Q - 0 0 46 28,-1.9 2,-0.3 -2,-0.5 5,-0.1 -0.009 48.4-171.8 -51.0 138.2 32.5 22.8 11.4
74 74 C - 0 0 26 -32,-0.3 2,-0.1 -4,-0.2 29,-0.1 -0.834 18.6-170.6-130.2 164.7 30.6 26.0 11.1
75 75 C S S- 0 0 101 -2,-0.3 2,-2.8 30,-0.0 -32,-0.1 -0.132 79.9 -27.3-123.5-137.2 31.4 29.7 10.6
76 76 S S S+ 0 0 111 -2,-0.1 2,-0.2 2,-0.1 -32,-0.1 -0.502 137.5 50.9 -80.4 76.8 28.9 32.3 10.9
77 77 N + 0 0 84 -2,-2.8 -34,-0.1 -34,-0.1 -3,-0.1 -0.635 40.7 144.0-168.5-138.3 26.4 29.7 9.8
78 78 G S S+ 0 0 1 -36,-0.3 -34,-2.0 -2,-0.2 2,-0.2 -0.034 86.4 16.8 104.1 -29.1 25.7 26.2 11.0
79 79 G + 0 0 11 -36,-0.3 2,-0.3 -34,-0.1 -49,-0.2 -0.563 63.9 141.7-178.0 109.7 22.1 26.4 10.5
80 80 W + 0 0 203 -51,-1.1 2,-0.3 -2,-0.2 -2,-0.1 -0.954 29.9 107.5-148.9 130.1 19.9 28.7 8.4
81 81 C - 0 0 25 -2,-0.3 2,-0.1 -50,-0.0 -76,-0.1 -0.967 62.2 -83.7 176.6 171.6 16.9 27.6 6.5
82 82 G - 0 0 42 -78,-0.4 2,-0.4 -2,-0.3 -69,-0.1 -0.337 47.6-111.1 -84.6 177.9 13.1 27.6 6.3
83 83 T - 0 0 101 -2,-0.1 2,-0.4 -78,-0.1 -69,-0.1 -0.903 18.6-130.6-115.3 142.6 11.1 25.1 8.2
84 84 T - 0 0 25 -2,-0.4 3,-0.1 -71,-0.3 -79,-0.0 -0.737 9.8-144.3 -89.2 137.9 9.1 22.4 6.6
85 85 S S S+ 0 0 120 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.973 88.3 38.0 -64.2 -51.4 5.6 22.1 7.9
86 86 D + 0 0 126 -3,-0.1 2,-0.4 0, 0.0 -1,-0.2 -0.865 68.4 174.7-107.9 129.5 5.5 18.4 7.7
87 87 Y - 0 0 115 -2,-0.5 -79,-0.1 -3,-0.1 2,-0.1 -0.982 35.1-113.8-127.8 143.0 8.5 16.3 8.5
88 88 C - 0 0 69 -2,-0.4 2,-0.9 1,-0.1 0, 0.0 -0.450 40.6-104.5 -70.5 150.4 8.5 12.5 8.7
89 89 A S S+ 0 0 87 -2,-0.1 2,-0.3 -80,-0.0 -1,-0.1 -0.685 81.0 96.8 -81.9 111.8 9.1 11.3 12.2
90 90 S S S- 0 0 61 -2,-0.9 2,-0.3 -82,-0.2 -82,-0.0 -0.940 87.2 -52.4-171.8 179.2 12.6 10.2 12.2
91 91 K + 0 0 99 -2,-0.3 2,-0.4 -82,-0.1 -76,-0.1 -0.555 54.6 177.8 -68.7 133.0 16.0 11.5 13.1
92 92 N - 0 0 5 -2,-0.3 -75,-1.3 -78,-0.2 -82,-0.7 -0.852 24.1-172.9-135.2 106.3 16.4 14.8 11.4
93 93 d B -a 17 0A 0 -84,-2.3 -75,-0.5 -83,-0.4 5,-0.2 -0.948 47.0-154.6-158.1 148.1 19.5 16.2 12.3
94 94 Q S S- 0 0 13 -77,-2.2 -22,-0.4 -2,-0.4 -76,-0.3 0.043 79.5 -18.8 -64.6 -13.4 22.5 18.8 12.5
95 95 S S > S+ 0 0 1 -24,-0.1 -68,-1.3 -70,-0.1 3,-0.8 -0.204 114.7 22.9-151.1-105.4 25.7 17.1 13.0
96 96 Q T 3 S+ 0 0 29 1,-0.2 3,-0.5 -78,-0.2 123,-0.2 0.401 75.9 106.0 -66.1 -22.2 27.0 13.9 14.1
97 97 d T 3 S+ 0 0 10 1,-0.4 2,-0.4 121,-0.1 -1,-0.2 0.859 119.2 11.6 -51.6 -35.1 24.1 11.6 13.4
98 98 K S < S- 0 0 1 -3,-0.8 -1,-0.4 -73,-0.7 -71,-0.4 -0.956 124.4-117.7-123.0 125.6 26.6 10.9 10.8
99 99 L - 0 0 1 -3,-0.5 119,-0.5 124,-0.4 2,-0.2 -0.343 34.5-178.2 -86.2 133.5 29.4 12.8 12.3
100 100 P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 121,-0.3 -0.624 25.3-126.1 -97.7 170.9 31.3 15.7 11.0
101 101 M - 0 0 92 -2,-0.2 -28,-1.9 -61,-0.1 2,-0.3 -0.909 13.3-133.7-122.6 154.4 34.2 17.2 12.8
102 102 K - 0 0 121 -2,-0.3 2,-0.3 -30,-0.2 -30,-0.1 -0.798 15.4-155.4-104.5 147.2 34.7 20.8 13.8
103 103 E - 0 0 89 -2,-0.3 -29,-0.2 1,-0.1 3,-0.1 -0.872 24.0-125.3-118.4 154.7 37.9 22.7 13.2
104 104 T S S- 0 0 101 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.952 75.7 -67.6 -62.5 -45.8 39.1 25.7 15.1
105 105 A - 0 0 39 2,-0.2 2,-1.3 -3,-0.1 -1,-0.3 -0.970 60.2 -62.8 175.2-178.9 39.4 27.6 11.9
106 106 I S S+ 0 0 151 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.741 95.3 87.5 -93.1 94.7 41.4 27.8 8.7
107 107 S S S- 0 0 86 -2,-1.3 2,-0.4 2,-0.0 -2,-0.2 -0.933 90.5 -62.4-167.0 179.1 44.8 28.5 10.1
108 108 V - 0 0 139 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.658 47.4-156.5 -79.6 132.1 47.8 26.6 11.3
109 109 L + 0 0 111 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.936 31.9 139.3-110.1 116.3 46.9 24.6 14.3
110 110 A - 0 0 79 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.982 35.9-160.3-155.6 144.7 49.8 23.8 16.5
111 111 L + 0 0 151 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.981 22.3 179.6-122.9 116.0 50.6 23.6 20.1
112 112 L + 0 0 140 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.967 16.2 180.0-125.6 125.8 54.3 23.7 20.7
113 113 T + 0 0 132 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.938 21.0 165.8-117.1 106.1 56.0 23.6 24.1
114 114 L - 0 0 134 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.977 17.1-173.8-127.5 134.2 59.7 23.8 23.5
115 115 F - 0 0 162 -2,-0.4 2,-0.9 2,-0.1 -2,-0.0 -0.970 19.5-140.2-120.1 139.5 62.4 24.5 26.0
116 116 L + 0 0 144 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.855 34.8 156.4-104.6 106.7 65.9 24.9 24.9
117 117 L + 0 0 129 -2,-0.9 2,-0.4 2,-0.0 -2,-0.1 -0.985 10.3 166.5-126.7 119.6 68.2 23.3 27.3
118 118 E + 0 0 142 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.998 11.6 178.5-137.5 136.8 71.6 22.2 26.0
119 119 V - 0 0 122 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.998 9.9-161.9-132.4 138.3 74.7 21.2 27.8
120 120 V + 0 0 128 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.981 19.7 154.8-124.7 130.1 77.9 20.2 26.1
121 121 S + 0 0 118 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.985 6.7 147.1-148.9 140.4 80.6 18.2 27.8
122 122 A - 0 0 89 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.964 30.4-144.0-167.4 154.6 83.2 16.0 26.4
123 123 N - 0 0 141 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.995 11.9-161.0-126.3 131.3 86.8 14.9 27.0
124 124 E + 0 0 184 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.934 17.2 166.3-115.3 114.2 89.1 14.1 24.2
125 125 L + 0 0 155 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.945 24.7 118.1-126.3 111.6 92.1 12.1 25.0
126 126 S - 0 0 96 -2,-0.5 -2,-0.0 3,-0.0 3,-0.0 -0.983 60.1-104.9-163.7 158.8 94.0 10.6 22.1
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