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 .
211 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13348.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
102 48.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
51 24.2 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 .
1 0.5 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 .
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 .
17 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.4 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 1 0 1 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
1 2 2 1 1 3 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 .
0 0 0 1 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 D 0 0 224 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-152.6 7.4 33.2 74.1
2 2 F - 0 0 180 3,-0.0 2,-0.1 0, 0.0 3,-0.0 -0.928 360.0-128.5-111.0 130.8 6.0 31.3 71.2
3 3 A - 0 0 57 -2,-0.5 2,-0.3 1,-0.1 135,-0.0 -0.449 27.4-109.7 -75.1 149.9 8.5 29.8 68.8
4 4 F - 0 0 149 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.626 35.5-126.3 -80.0 137.8 7.9 30.6 65.1
5 5 S - 0 0 77 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.405 20.7-114.8 -82.0 160.8 6.8 27.5 63.3
6 6 G - 0 0 58 2,-0.2 2,-0.5 -2,-0.1 -1,-0.1 -0.260 39.7 -87.3 -84.1 179.4 8.5 26.3 60.2
7 7 L S S+ 0 0 100 -2,-0.1 -1,-0.1 2,-0.0 183,-0.0 -0.777 99.4 11.3 -90.6 131.2 7.0 26.2 56.8
8 8 G S S- 0 0 49 -2,-0.5 2,-0.4 2,-0.0 -2,-0.2 -0.050 92.0 -91.3 87.8 163.2 5.0 23.1 56.2
9 9 K - 0 0 186 -4,-0.1 2,-0.5 -2,-0.0 -2,-0.0 -0.874 26.6-134.3-115.5 148.7 4.2 20.6 58.9
10 10 A + 0 0 59 -2,-0.4 2,-0.3 107,-0.0 147,-0.1 -0.879 37.5 155.6-101.6 132.7 6.2 17.6 59.9
11 11 G - 0 0 43 -2,-0.5 2,-0.5 2,-0.0 107,-0.3 -0.964 41.5-109.7-149.1 162.1 4.3 14.5 60.4
12 12 N + 0 0 149 -2,-0.3 2,-0.3 105,-0.1 -2,-0.0 -0.852 46.7 146.9-104.2 129.8 5.0 10.8 60.2
13 13 T - 0 0 85 -2,-0.5 2,-0.3 3,-0.0 105,-0.1 -0.897 30.0-140.9-144.7 171.5 3.6 8.8 57.4
14 14 S - 0 0 96 -2,-0.3 3,-0.1 105,-0.1 164,-0.1 -0.950 35.0 -85.1-137.1 160.5 4.7 5.8 55.4
15 15 N - 0 0 53 162,-0.5 103,-0.0 -2,-0.3 163,-0.0 -0.360 69.0 -80.6 -63.2 148.3 4.6 4.8 51.9
16 16 V S S+ 0 0 122 2,-0.0 -1,-0.1 -3,-0.0 -3,-0.0 -0.158 106.9 20.0 -58.1 144.6 1.3 3.1 51.2
17 17 I S S- 0 0 76 -3,-0.1 4,-0.1 1,-0.1 -2,-0.0 0.680 83.1-117.1 60.7 131.5 1.0 -0.5 52.2
18 18 K S S+ 0 0 193 2,-0.1 2,-0.2 -4,-0.1 -3,-0.1 0.913 97.3 18.2 -62.4 -40.1 3.6 -1.5 54.8
19 19 A S S- 0 0 55 1,-0.1 2,-0.1 2,-0.0 80,-0.1 -0.712 110.0 -65.5-125.6 173.4 5.1 -4.0 52.3
20 20 A - 0 0 29 -2,-0.2 4,-0.1 1,-0.2 -1,-0.1 -0.415 37.1-148.1 -61.5 133.7 5.0 -4.4 48.6
21 21 V S S+ 0 0 114 2,-0.1 -1,-0.2 -4,-0.1 3,-0.1 0.938 91.2 44.8 -64.3 -45.0 1.4 -5.2 47.7
22 22 T S S- 0 0 35 1,-0.2 4,-0.1 2,-0.1 3,-0.0 -0.329 118.5 -74.5 -86.6 173.4 2.9 -7.3 44.9
23 23 P - 0 0 89 0, 0.0 5,-0.4 0, 0.0 -1,-0.2 -0.371 41.8-114.9 -68.6 157.3 5.9 -9.5 45.6
24 24 A S S+ 0 0 50 -4,-0.1 2,-0.5 -3,-0.1 74,-0.1 0.942 115.4 46.7 -59.2 -44.1 9.1 -7.7 46.0
25 25 F S S+ 0 0 115 3,-0.1 -1,-0.1 2,-0.1 28,-0.0 -0.840 98.4 85.2 -93.1 129.8 10.2 -9.4 42.8
26 26 A S > S- 0 0 14 -2,-0.5 3,-1.0 26,-0.1 25,-0.1 -0.972 103.2 -48.9 173.5-166.9 7.4 -8.9 40.5
27 27 P T 3 S+ 0 0 22 0, 0.0 24,-1.2 0, 0.0 -3,-0.1 0.499 103.2 106.8 -70.5 -1.0 5.9 -6.7 38.0
28 28 A T 3 + 0 0 0 -5,-0.4 20,-0.2 22,-0.2 3,-0.1 0.748 45.6 112.7 -51.6 -32.5 6.5 -4.3 40.9
29 29 F S < S- 0 0 17 -3,-1.0 22,-3.6 22,-0.2 64,-0.2 -0.219 82.3-110.5 -43.1 123.2 9.3 -3.0 38.7
30 30 A B -A 50 0A 2 63,-0.9 2,-0.9 62,-0.3 20,-0.2 -0.303 18.6-132.2 -67.1 145.5 8.0 0.5 37.9
31 31 G + 0 0 3 18,-2.1 18,-0.4 1,-0.2 -1,-0.1 -0.858 29.2 172.5-103.6 100.5 7.0 1.2 34.3
32 32 L + 0 0 79 -2,-0.9 -1,-0.2 16,-0.1 6,-0.1 0.692 35.8 127.1 -74.1 -25.5 8.7 4.4 33.4
33 33 N - 0 0 91 1,-0.1 3,-0.2 -3,-0.1 -2,-0.1 0.079 67.1-127.3 -43.5 144.2 7.6 4.1 29.8
34 34 G S S+ 0 0 74 1,-0.2 -1,-0.1 3,-0.1 -3,-0.0 0.802 103.0 66.1 -63.9 -34.7 5.8 7.1 28.4
35 35 L S S+ 0 0 155 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.934 95.3 61.3 -60.1 -46.7 2.9 5.0 27.2
36 36 D S S- 0 0 32 -3,-0.2 2,-0.4 13,-0.0 12,-0.0 -0.313 76.4-143.7 -79.0 163.9 1.8 4.1 30.7
37 37 V - 0 0 88 1,-0.2 3,-0.1 -2,-0.0 4,-0.1 -0.995 6.3-155.9-126.8 132.7 0.6 6.7 33.1
38 38 S S S+ 0 0 49 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.991 87.4 1.7 -64.9 -69.1 1.4 6.4 36.8
39 39 L S S- 0 0 36 2,-0.3 -1,-0.3 3,-0.2 7,-0.0 -0.843 71.9-127.5-112.5 152.3 -1.5 8.6 37.8
40 40 A S S+ 0 0 97 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.906 92.9 85.2 -62.7 -37.6 -3.9 10.1 35.3
41 41 R S S- 0 0 175 1,-0.1 -2,-0.3 -4,-0.1 4,-0.1 -0.140 95.0-117.2 -60.9 157.0 -3.1 13.4 37.0
42 42 L S S+ 0 0 161 -4,-0.1 -3,-0.2 2,-0.1 -1,-0.1 0.953 103.2 68.9 -61.5 -45.2 -0.1 15.2 35.7
43 43 D S S- 0 0 130 1,-0.1 2,-0.4 -5,-0.1 -4,-0.2 -0.304 88.6-129.0 -69.8 156.3 1.4 14.8 39.1
44 44 L + 0 0 97 -6,-0.1 2,-0.3 -4,-0.1 4,-0.1 -0.910 41.6 138.6-116.0 141.5 2.3 11.3 40.1
45 45 A + 0 0 47 -2,-0.4 -4,-0.0 2,-0.3 0, 0.0 -0.911 49.8 64.8-159.6 173.5 1.3 9.5 43.2
46 46 G S S- 0 0 77 -2,-0.3 2,-0.2 -7,-0.0 -1,-0.0 0.668 110.3 -99.2 74.8 9.5 0.1 6.0 44.0
47 47 G - 0 0 37 133,-0.0 -2,-0.3 -17,-0.0 2,-0.3 -0.506 61.1 -58.2 75.5-143.0 3.6 5.1 42.8
48 48 G - 0 0 18 -2,-0.2 -10,-0.1 -20,-0.2 -16,-0.1 -0.836 54.7 -83.3-135.0 172.7 3.8 3.9 39.3
49 49 V - 0 0 55 -18,-0.4 -18,-2.1 -2,-0.3 2,-0.4 -0.248 49.7-105.7 -72.7 165.3 2.4 1.1 37.1
50 50 I B -A 30 0A 86 -20,-0.2 -22,-0.2 1,-0.0 -20,-0.2 -0.798 28.1-133.4-102.8 134.8 4.0 -2.2 37.2
51 51 K - 0 0 54 -22,-3.6 -22,-0.2 -24,-1.2 -20,-0.1 -0.306 43.1 -68.3 -80.7 167.7 6.2 -3.5 34.3
52 52 K - 0 0 145 3,-0.1 -1,-0.2 1,-0.1 -23,-0.1 -0.067 45.3-112.7 -55.0 156.2 5.9 -6.9 32.7
53 53 L S S+ 0 0 138 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.893 123.1 57.8 -59.3 -39.0 7.0 -9.8 34.9
54 54 K S S+ 0 0 145 1,-0.2 -1,-0.3 -27,-0.0 2,-0.1 0.933 83.4 157.1 -57.5 -42.5 9.8 -10.2 32.5
55 55 G + 0 0 14 -26,-0.1 -1,-0.2 4,-0.1 -3,-0.1 -0.347 55.1 31.5 59.7-123.3 10.6 -6.7 33.5
56 56 V S S- 0 0 48 4,-0.2 3,-0.1 -3,-0.2 6,-0.1 -0.461 84.4-129.1 -68.6 140.7 14.3 -6.2 32.8
57 57 L S S+ 0 0 156 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.899 112.0 52.8 -58.4 -41.8 15.3 -8.2 29.8
58 58 G S S- 0 0 53 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.906 95.6-146.7 -60.9 -38.2 18.2 -9.6 31.9
59 59 G + 0 0 57 1,-0.2 -2,-0.1 -5,-0.1 -1,-0.1 0.828 54.7 140.1 71.4 27.8 15.7 -10.5 34.5
60 60 T - 0 0 99 1,-0.2 2,-0.5 4,-0.0 -4,-0.2 -0.200 66.6 -43.4 -96.1-173.5 18.6 -9.7 36.6
61 61 N > - 0 0 89 1,-0.2 3,-0.6 -2,-0.1 -1,-0.2 -0.411 43.9-174.0 -65.9 115.0 18.4 -7.8 39.8
62 62 M T 3 S+ 0 0 23 -2,-0.5 33,-0.2 1,-0.2 -1,-0.2 0.715 85.4 73.6 -68.1 -25.4 16.0 -4.9 39.3
63 63 K T 3 S+ 0 0 105 30,-0.2 -1,-0.2 31,-0.1 2,-0.2 0.839 87.3 69.3 -58.5 -39.1 17.3 -4.3 42.8
64 64 M < - 0 0 123 -3,-0.6 2,-0.3 29,-0.0 29,-0.1 -0.502 62.6-172.7 -90.6 155.3 20.7 -3.1 41.5
65 65 R - 0 0 47 -2,-0.2 4,-0.4 1,-0.1 3,-0.1 -0.992 26.2-143.8-146.2 148.3 21.4 0.1 39.6
66 66 I S > S+ 0 0 124 -2,-0.3 3,-1.4 1,-0.2 -1,-0.1 0.814 89.8 74.1 -73.2 -38.5 24.4 1.6 37.8
67 67 Q T 3 S+ 0 0 39 1,-0.3 4,-0.3 23,-0.1 -1,-0.2 0.806 91.6 55.6 -57.3 -35.3 23.8 5.2 38.7
68 68 I T 3 S+ 0 0 46 -3,-0.1 3,-0.4 2,-0.1 -1,-0.3 0.886 84.7 110.2 -61.6 -37.9 24.9 4.8 42.3
69 69 F S < S- 0 0 119 -3,-1.4 2,-0.9 -4,-0.4 -3,-0.0 0.039 96.9 -69.5 -42.6 145.1 28.2 3.4 41.0
70 70 F S S+ 0 0 147 1,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.191 83.9 131.3 -56.8 92.1 31.0 5.8 41.6
71 71 I - 0 0 105 -2,-0.9 2,-0.1 -3,-0.4 -1,-0.0 -0.952 53.2-136.4-132.3 112.4 30.3 8.7 39.4
72 72 L - 0 0 99 -2,-0.4 2,-0.1 1,-0.1 99,-0.0 -0.440 18.3-117.1 -74.6 150.1 30.6 11.8 41.5
73 73 S - 0 0 16 9,-0.3 2,-0.8 1,-0.1 3,-0.1 -0.314 44.2 -80.0 -76.6 168.0 28.0 14.4 41.0
74 74 L - 0 0 137 1,-0.2 -1,-0.1 9,-0.1 6,-0.1 -0.637 42.3-173.1 -77.9 110.5 28.9 17.8 39.7
75 75 F + 0 0 106 -2,-0.8 2,-1.0 7,-0.1 5,-0.2 0.823 59.7 99.2 -69.2 -36.6 30.3 19.7 42.7
76 76 S + 0 0 97 -3,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.394 59.1 111.3 -61.1 102.4 30.5 22.9 40.8
77 77 S S S- 0 0 40 -2,-1.0 5,-0.1 1,-0.1 -2,-0.0 -0.948 82.6-102.0-162.2 167.6 27.3 24.4 42.1
78 78 I S S+ 0 0 159 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.935 126.6 45.5 -63.8 -44.3 26.3 27.3 44.2
79 79 S S S- 0 0 41 2,-0.2 31,-1.9 30,-0.1 -1,-0.2 0.759 104.4-135.3 -68.5 -24.8 25.6 24.9 47.1
80 80 F S S+ 0 0 99 1,-0.3 28,-3.3 -5,-0.2 29,-2.2 0.673 75.7 92.4 71.2 19.7 28.9 23.2 46.3
81 81 A E -B 107 0B 8 26,-0.2 2,-0.4 27,-0.2 -1,-0.3 -0.945 58.2-158.9-137.6 158.2 27.1 19.9 46.7
82 82 S E -B 106 0B 29 24,-2.2 24,-2.3 -2,-0.3 2,-0.5 -0.992 7.5-147.6-141.5 137.0 25.4 17.7 44.2
83 83 V E -B 105 0B 57 -2,-0.4 2,-0.7 22,-0.2 -9,-0.1 -0.881 1.2-156.9-108.0 131.1 22.8 15.1 44.8
84 84 Q E -B 104 0B 21 20,-2.4 20,-1.9 -2,-0.5 2,-0.2 -0.929 25.2-139.7-101.5 111.3 22.5 12.0 42.6
85 85 D E +B 103 0B 72 -2,-0.7 18,-0.2 18,-0.2 -18,-0.0 -0.459 27.8 176.9 -78.6 143.0 19.0 10.8 43.0
86 86 F E +B 102 0B 9 16,-1.6 16,-2.4 -2,-0.2 -1,-0.1 -0.383 37.7 130.8-136.0 54.7 18.2 7.1 43.3
87 87 C S S- 0 0 20 14,-0.2 93,-0.2 93,-0.0 92,-0.1 -0.243 79.0 -75.7 -99.3-170.2 14.5 7.4 43.8
88 88 V S S+ 0 0 26 91,-2.1 8,-0.1 1,-0.2 92,-0.1 0.899 130.2 56.4 -58.6 -39.2 11.7 5.5 42.0
89 89 A S S+ 0 0 52 90,-0.2 -1,-0.2 1,-0.1 3,-0.2 0.961 114.2 37.6 -60.6 -49.5 12.2 7.6 39.0
90 90 D S S+ 0 0 72 1,-0.2 2,-0.8 2,-0.1 -2,-0.2 1.000 127.5 33.5 -70.5 -61.2 15.8 6.8 38.6
91 91 P - 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -61,-0.1 -0.812 61.0-177.2 -88.2 120.8 15.6 3.2 39.7
92 92 K > + 0 0 55 -2,-0.8 4,-1.5 -3,-0.2 -62,-0.3 0.989 47.2 129.7 -67.0 -54.2 12.3 1.7 38.6
93 93 G T >4 S- 0 0 0 1,-0.2 -63,-0.9 2,-0.2 3,-0.7 0.321 91.5 -58.9 45.0-167.3 13.6 -1.4 40.4
94 94 P T 3> S+ 0 0 7 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.472 119.9 98.9 -77.1 -4.2 11.7 -3.3 42.9
95 95 Q H 3>> + 0 0 13 1,-0.3 4,-1.3 -33,-0.2 5,-0.5 0.815 60.9 74.2 -57.0 -35.7 11.8 0.2 44.4
96 96 N H <<5S+ 0 0 20 -4,-1.5 -1,-0.3 -3,-0.7 83,-0.1 0.894 115.5 18.3 -55.4 -49.9 8.4 1.0 43.2
97 97 P H 45S+ 0 0 31 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.663 110.3 86.2 -88.8 -9.2 6.6 -1.2 45.7
98 98 S H <5S- 0 0 49 -4,-1.5 -2,-0.2 2,-0.1 -3,-0.2 0.834 81.3-139.2 -62.6 -40.7 9.6 -1.4 48.1
99 99 G T <5 + 0 0 20 -4,-1.3 2,-0.3 1,-0.4 -84,-0.1 0.811 69.5 105.7 82.5 25.5 9.1 1.8 50.1
100 100 Y < + 0 0 92 -5,-0.5 -1,-0.4 75,-0.0 2,-0.3 -0.954 39.7 165.3-138.7 155.2 12.9 2.3 49.9
101 101 S E - C 0 176B 0 75,-1.3 75,-2.5 -2,-0.3 2,-0.3 -0.967 15.5-148.6-160.6 167.5 15.2 4.7 47.9
102 102 C E -BC 86 175B 8 -16,-2.4 -16,-1.6 -2,-0.3 2,-0.3 -0.878 6.7-170.0-139.4 171.4 18.7 5.9 47.9
103 103 K E -BC 85 174B 18 71,-2.0 71,-2.7 -2,-0.3 -18,-0.2 -0.970 13.7-145.4-155.6 160.3 20.8 9.0 47.1
104 104 N E -B 84 0B 4 -20,-1.9 -20,-2.4 -2,-0.3 2,-0.4 -0.940 15.6-166.7-134.5 108.6 24.5 9.9 46.7
105 105 P E -B 83 0B 9 0, 0.0 67,-2.2 0, 0.0 2,-0.4 -0.835 1.1-167.7 -94.4 141.5 25.6 13.3 47.8
106 106 D E -BD 82 171B 5 -24,-2.3 -24,-2.2 -2,-0.4 2,-0.5 -0.944 13.4-162.8-122.5 143.4 29.0 14.6 46.8
107 107 Q E +BD 81 170B 3 63,-3.0 63,-1.8 -2,-0.4 -26,-0.2 -0.954 42.9 163.0-142.4 125.0 30.3 17.7 48.4
108 108 V S S- 0 0 46 -28,-3.3 -27,-0.2 -2,-0.5 -1,-0.2 0.798 96.8 -17.3 -80.1 -42.4 32.8 20.4 48.0
109 109 T S S- 0 0 49 -29,-2.2 55,-1.9 1,-0.2 2,-0.3 0.424 107.6 -3.3-126.6-106.8 30.8 22.5 50.5
110 110 E E -H 163 0C 63 -31,-1.9 53,-0.2 53,-0.2 -1,-0.2 -0.792 26.8-154.9-118.3 148.3 27.2 22.3 51.9
111 111 N E -H 162 0C 17 51,-2.8 51,-1.8 -2,-0.3 3,-0.2 -0.960 49.1-123.8-107.0 104.3 24.0 20.4 51.5
112 112 P E - 0 0C 21 0, 0.0 48,-0.1 0, 0.0 74,-0.0 0.018 31.4 -78.7 -57.4 155.3 21.7 23.1 52.6
113 113 L E S+ 0 0C 56 48,-0.1 73,-2.3 72,-0.1 2,-0.3 -0.310 71.9 149.2 -56.9 127.5 19.3 22.7 55.5
114 114 H E -HI 160 185C 3 46,-2.3 46,-1.8 71,-0.2 2,-0.3 -0.925 35.4-136.4-152.0 172.3 16.3 20.8 54.1
115 115 T E - I 0 184C 9 69,-2.1 69,-2.3 -2,-0.3 44,-0.1 -0.969 7.5-143.5-135.8 152.7 13.7 18.4 55.0
116 116 H > - 0 0 16 42,-0.4 41,-1.9 -2,-0.3 3,-1.1 -0.924 16.6-160.9-112.1 101.6 12.2 15.3 53.5
117 117 P T 3 S+ 0 0 60 0, 0.0 3,-0.1 0, 0.0 -105,-0.1 -0.774 79.5 34.3 -79.8 118.3 8.6 15.2 54.3
118 118 G T 3 S+ 0 0 15 -2,-0.9 2,-0.3 -107,-0.3 62,-0.1 0.254 111.1 50.1 125.3 -16.3 7.7 11.7 53.7
119 119 A < - 0 0 3 -3,-1.1 38,-0.5 62,-0.2 2,-0.2 -0.988 63.3-129.6-158.8 150.9 10.7 9.7 54.8
120 120 S - 0 0 53 -2,-0.3 57,-1.6 36,-0.2 2,-0.4 -0.635 34.2-142.5 -85.6 154.9 13.2 9.0 57.4
121 121 E E -EF 154 176B 9 33,-2.8 33,-3.5 -2,-0.2 2,-0.4 -0.956 19.2-177.8-125.8 141.6 16.8 9.0 56.2
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