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 .
398 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17679.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
266 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
102 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
12 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
1 0.3 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 .
59 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
27 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.0 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 1 2 0 0 1 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 .
5 12 4 4 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 0 PARALLEL BRIDGES PER LADDER .
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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 0 1 1 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 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 3 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-161.7 26.9 -2.5 67.7
2 2 E H > + 0 0 69 372,-0.2 4,-1.1 1,-0.2 373,-0.0 0.920 360.0 43.3 -62.4 -43.3 25.2 -5.8 66.9
3 3 E H > S+ 0 0 2 1,-0.2 4,-1.1 2,-0.2 3,-0.4 0.943 115.5 47.3 -66.8 -47.3 27.6 -6.3 64.1
4 4 D H > S+ 0 0 8 1,-0.2 4,-2.9 2,-0.2 5,-0.5 0.889 102.6 64.7 -64.2 -37.9 30.7 -5.2 65.9
5 5 R H X>S+ 0 0 125 -4,-2.8 4,-1.8 1,-0.2 5,-0.5 0.889 98.9 51.7 -57.6 -43.6 30.0 -7.2 69.0
6 6 G H X5S+ 0 0 44 -4,-1.1 4,-0.7 -3,-0.4 5,-0.3 0.951 120.3 30.6 -61.9 -51.7 30.3 -10.5 67.3
7 7 M H X5S+ 0 0 18 -4,-1.1 4,-1.0 1,-0.1 -2,-0.2 0.929 124.7 41.5 -70.5 -48.8 33.7 -9.9 65.7
8 8 K H <5S+ 0 0 94 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.866 108.4 52.7 -75.2 -39.6 35.3 -7.6 68.2
9 9 I H <5S+ 0 0 112 -4,-1.8 -1,-0.1 -5,-0.5 -3,-0.1 0.970 114.1 35.2 -67.7 -51.9 34.4 -8.9 71.6
10 10 T H <S- 0 0 78 3,-0.2 5,-0.5 1,-0.1 -1,-0.1 -0.864 101.1 -50.1 173.0-153.0 44.6 -11.4 63.5
15 15 H T 5S+ 0 0 177 -2,-0.3 -1,-0.1 1,-0.1 4,-0.1 0.934 142.1 51.9 -67.3 -44.0 46.5 -14.6 63.3
16 16 F T 5S+ 0 0 190 -3,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.944 114.4 45.8 -58.6 -50.7 45.4 -15.4 66.8
17 17 G T 5S- 0 0 3 1,-0.1 2,-0.7 4,-0.0 -3,-0.2 -0.277 102.0-103.9 -82.4 176.1 41.8 -14.8 65.9
18 18 K T 5 - 0 0 100 4,-0.9 -3,-0.1 1,-0.2 -2,-0.1 -0.903 27.6-167.7-105.7 113.1 40.4 -16.2 62.8
19 19 R S XS+ 0 0 35 -2,-0.7 5,-0.6 -5,-0.5 -1,-0.2 0.984 89.6 10.6 -61.0 -58.2 40.1 -13.6 60.2
20 20 L T > 5S+ 0 0 18 -3,-0.1 3,-0.6 3,-0.1 6,-0.2 0.945 128.7 53.0 -81.9 -51.2 37.9 -15.7 57.9
21 21 D T 3 5S+ 0 0 63 1,-0.3 2,-0.6 -4,-0.1 -2,-0.1 0.933 127.9 8.0 -60.1 -58.5 37.0 -18.7 60.0
22 22 Q T 3 5S+ 0 0 75 3,-0.1 -4,-0.9 4,-0.0 -1,-0.3 -0.837 115.3 60.6-126.4 97.4 35.6 -17.0 63.0
23 23 R T X>5S- 0 0 11 -2,-0.6 3,-1.1 -3,-0.6 4,-0.9 -0.699 100.5 -4.9-170.9-130.5 35.3 -13.4 62.5
24 24 M H >> S- 0 0 0 341,-2.5 3,-1.3 -2,-0.2 4,-0.2 -0.444 112.6 -22.5 86.6-165.0 20.2 -7.8 57.9
31 31 F T 3 S+ 0 0 30 173,-0.4 3,-0.4 1,-0.3 2,-0.3 0.831 141.0 43.0 -60.5 -39.4 19.4 -8.6 54.3
32 32 F T > + 0 0 13 -3,-0.5 3,-1.0 1,-0.2 -1,-0.3 -0.207 68.3 130.8-111.9 70.2 22.6 -10.0 53.4
33 33 H T < + 0 0 52 -3,-1.3 -1,-0.2 -2,-0.3 -5,-0.1 0.802 69.5 63.9 -67.7 -34.8 23.3 -12.0 56.5
34 34 L T 3 + 0 0 87 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.608 68.2 145.1 -67.3 -18.5 24.2 -14.9 54.3
35 35 V < - 0 0 2 -3,-1.0 -7,-0.2 1,-0.2 144,-0.1 0.070 23.6-179.2 -36.8 102.5 27.2 -13.1 52.8
36 36 N > + 0 0 61 142,-0.2 3,-2.2 3,-0.1 -1,-0.2 0.964 12.2 164.0 -71.8 -53.1 29.7 -15.9 52.3
37 37 N G > S- 0 0 3 1,-0.3 3,-1.4 141,-0.3 66,-0.2 -0.351 81.5 -39.5 60.4-161.6 32.5 -13.8 50.9
38 38 D G 3> S+ 0 0 0 1,-0.3 4,-0.6 38,-0.2 -1,-0.3 0.105 116.9 107.4 -82.7 29.0 35.6 -15.9 51.1
39 39 Y G <4 + 0 0 60 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.879 58.3 94.9 -63.0 -33.2 34.1 -16.9 54.4
40 40 T T <4 S- 0 0 18 -3,-1.4 2,-1.6 1,-0.2 -19,-0.0 -0.322 109.0 -94.8 -53.2 137.0 33.7 -19.9 52.2
41 41 H T 4 S+ 0 0 130 -21,-0.0 2,-0.3 -20,-0.0 -1,-0.2 -0.426 78.4 131.4 -71.4 94.5 36.7 -21.9 53.1
42 42 W < - 0 0 126 -2,-1.6 34,-0.2 -4,-0.6 2,-0.1 -0.838 63.1 -75.5-132.9 171.1 39.1 -20.9 50.4
43 43 E - 0 0 169 32,-0.5 34,-1.4 -2,-0.3 2,-0.3 -0.390 42.1-122.8 -73.6 145.1 42.7 -19.7 50.5
44 44 R E -a 77 0A 133 32,-0.2 2,-0.4 -2,-0.1 34,-0.2 -0.631 26.7-152.8 -80.1 143.6 43.5 -16.3 51.7
45 45 Y E -a 78 0A 66 32,-2.5 34,-2.3 -2,-0.3 2,-0.4 -0.966 2.2-145.1-122.2 139.7 45.4 -14.3 49.1
46 46 A E -a 79 0A 52 -2,-0.4 34,-0.2 32,-0.2 2,-0.2 -0.813 5.9-153.7-106.4 144.5 47.8 -11.6 50.0
47 47 I E +a 80 0A 10 32,-1.9 34,-1.0 -2,-0.4 18,-0.2 -0.474 32.7 144.6-102.3-179.9 48.3 -8.5 47.9
48 48 G + 0 0 31 16,-0.9 2,-0.6 1,-0.5 17,-0.2 0.260 48.5 92.7 160.5 -11.0 51.5 -6.6 47.9
49 49 G B -k 65 0B 19 15,-1.4 17,-0.5 1,-0.1 -1,-0.5 -0.963 51.6-166.6-109.1 125.3 51.8 -5.4 44.4
50 50 S + 0 0 59 -2,-0.6 37,-0.5 15,-0.1 -1,-0.1 0.665 59.9 104.1 -77.5 -18.5 50.3 -1.9 43.9
51 51 A - 0 0 63 35,-0.1 15,-0.4 -3,-0.1 2,-0.3 -0.136 50.9-171.9 -65.9 158.2 50.6 -2.5 40.2
52 52 G - 0 0 22 13,-0.1 2,-0.6 14,-0.1 37,-0.2 -0.874 15.7-176.8-155.6 122.3 47.5 -3.2 38.2
53 53 I - 0 0 63 -2,-0.3 9,-0.1 1,-0.1 35,-0.0 -0.948 3.9-173.2-122.0 112.2 47.0 -4.2 34.6
54 54 K + 0 0 4 -2,-0.6 97,-1.8 96,-0.1 -1,-0.1 0.775 64.9 89.9 -68.3 -26.9 43.4 -4.6 33.7
55 55 I S S- 0 0 39 95,-0.2 2,-0.3 -3,-0.1 95,-0.1 -0.275 71.2-141.0 -75.6 150.6 44.5 -5.9 30.4
56 56 Q + 0 0 11 4,-0.2 2,-0.2 3,-0.1 -1,-0.1 -0.872 28.3 159.7-118.6 156.5 45.0 -9.6 30.0
57 57 S S S- 0 0 73 -2,-0.3 3,-0.2 4,-0.1 101,-0.1 -0.252 81.9 -41.4-136.0-139.1 47.5 -11.7 28.1
58 58 A S S- 0 0 94 1,-0.3 2,-0.1 -2,-0.2 3,-0.1 0.969 140.6 -21.6 -60.4 -46.5 48.2 -15.3 28.9
59 59 S S S+ 0 0 84 1,-0.1 -1,-0.3 -3,-0.0 4,-0.1 -0.553 78.1 164.9-155.9 85.2 47.9 -13.9 32.4
60 60 N + 0 0 50 -3,-0.2 -4,-0.2 -2,-0.1 -5,-0.1 0.941 61.0 83.7 -69.2 -42.5 48.5 -10.2 32.4
61 61 V S S- 0 0 9 -7,-0.1 2,-0.4 -4,-0.1 -4,-0.1 -0.383 83.3-139.6 -60.4 130.5 47.1 -9.9 35.9
62 62 I > - 0 0 99 1,-0.1 3,-3.4 -11,-0.1 6,-0.4 -0.853 13.6-116.3-106.9 141.8 50.1 -10.8 38.1
63 63 I T 3 S+ 0 0 100 -2,-0.4 6,-0.2 1,-0.3 -1,-0.1 0.685 109.3 53.9 -49.9 -39.4 49.6 -12.9 41.1
64 64 S T 3 S+ 0 0 52 -16,-0.1 -15,-1.4 -17,-0.1 -16,-0.9 0.711 93.5 93.7 -70.4 -17.0 50.7 -10.3 43.7
65 65 N B <> S-k 49 0B 6 -3,-3.4 4,-1.4 -18,-0.2 -15,-0.1 -0.305 79.1-124.2 -84.1 163.4 48.2 -7.7 42.5
66 66 L H > S+ 0 0 6 -17,-0.5 4,-2.6 -15,-0.4 5,-0.2 0.885 108.6 56.1 -65.4 -43.2 44.7 -7.0 43.7
67 67 R H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.885 103.5 56.2 -61.6 -38.1 43.1 -7.5 40.3
68 68 I H > S+ 0 0 13 -6,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.944 111.4 40.1 -63.0 -48.1 44.5 -10.9 40.0
69 69 H H < S+ 0 0 22 -4,-1.4 -1,-0.2 1,-0.2 3,-0.2 0.922 115.2 52.3 -69.4 -37.3 43.0 -12.2 43.2
70 70 N H < S+ 0 0 3 -4,-2.6 30,-2.3 1,-0.2 -1,-0.2 0.862 111.0 48.4 -63.2 -37.9 39.7 -10.4 42.6
71 71 I H < S+ 0 0 0 -4,-2.4 83,-2.0 -5,-0.2 -1,-0.2 0.790 88.1 107.4 -69.8 -34.5 39.4 -11.9 39.1
72 72 V < - 0 0 49 -4,-1.5 28,-0.1 -3,-0.2 4,-0.1 -0.034 68.9-123.7 -59.0 150.1 40.1 -15.5 40.1
73 73 P S S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 27,-0.0 -0.225 77.2 46.9 -74.9 175.9 37.5 -18.1 40.1
74 74 T S S- 0 0 90 -2,-0.1 -32,-0.1 -32,-0.0 26,-0.1 0.377 102.4 -58.1 64.3 156.3 37.0 -19.9 43.4
75 75 A + 0 0 16 -34,-0.1 -32,-0.5 27,-0.1 2,-0.3 -0.296 57.0 168.7 -73.1 150.7 36.8 -18.4 46.7
76 76 G - 0 0 0 -34,-0.2 27,-2.0 25,-0.1 2,-0.7 -0.958 29.5-140.5-161.0 143.1 39.6 -16.2 48.1
77 77 G E -ab 44 103A 0 -34,-1.4 -32,-2.5 -2,-0.3 2,-0.2 -0.931 26.9-142.6-113.1 109.5 39.9 -13.9 51.0
78 78 L E +ab 45 104A 0 25,-3.1 27,-2.0 -2,-0.7 2,-0.3 -0.522 25.2 171.1 -77.6 136.0 41.9 -10.9 50.0
79 79 L E -a 46 0A 15 -34,-2.3 -32,-1.9 -2,-0.2 2,-0.4 -0.850 26.7-123.8-134.5 164.6 44.4 -9.4 52.5
80 80 R E -a 47 0A 11 25,-0.4 -32,-0.2 27,-0.3 3,-0.1 -0.953 1.2-149.7-121.2 137.5 47.0 -6.7 52.1
81 81 E S S- 0 0 143 -34,-1.0 2,-0.3 -2,-0.4 -1,-0.1 0.905 79.0 -13.9 -66.6 -43.2 50.7 -7.0 52.8
82 82 S S S- 0 0 61 27,-0.1 2,-0.2 28,-0.0 -1,-0.1 -0.879 94.0 -58.3-151.2 177.8 51.1 -3.4 53.7
83 83 D - 0 0 63 -2,-0.3 2,-0.4 25,-0.1 28,-0.2 -0.484 63.1-178.3 -64.7 131.8 49.5 -0.0 53.5
84 84 D E -l 111 0C 31 26,-1.7 28,-2.4 -2,-0.2 2,-0.7 -0.984 33.1-147.3-138.1 146.8 48.9 0.7 49.9
85 85 H E -l 112 0C 131 -2,-0.4 2,-0.4 26,-0.2 28,-0.2 -0.946 31.8-164.7-107.6 108.1 47.5 3.4 47.8
86 86 L + 0 0 11 26,-3.0 2,-0.4 -2,-0.7 28,-0.1 -0.749 15.5 175.7-101.6 140.9 45.9 1.6 44.9
87 87 G - 0 0 22 -37,-0.5 -35,-0.1 -2,-0.4 33,-0.1 -0.924 21.4-145.3-142.7 118.1 44.9 3.2 41.7
88 88 L - 0 0 2 31,-0.6 2,-0.6 -2,-0.4 31,-0.1 -0.412 57.9 -73.3 -71.2 160.5 43.5 1.3 38.8
89 89 R S S+ 0 0 149 -37,-0.2 6,-2.0 6,-0.1 2,-0.3 -0.434 73.4 171.0 -62.8 112.3 44.7 2.9 35.7
90 90 G + 0 0 10 -2,-0.6 2,-0.3 4,-0.3 4,-0.2 -0.909 20.5 91.3-123.7 151.4 42.5 6.0 35.7
91 91 A S S- 0 0 46 51,-0.4 51,-0.0 -2,-0.3 3,-0.0 -0.956 101.4 -30.3 160.8-152.8 42.6 9.0 33.5
92 92 D S S+ 0 0 122 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.927 146.2 37.2 -58.1 -38.6 40.9 9.9 30.3
93 93 E S S+ 0 0 55 -3,-0.1 2,-0.3 50,-0.1 -1,-0.1 -0.894 82.6 159.9-109.5 140.4 41.2 6.1 29.9
94 94 G - 0 0 1 50,-0.4 50,-1.0 -2,-0.4 2,-0.5 -0.982 29.7-142.4-159.2 149.0 40.6 4.0 32.9
95 95 D - 0 0 9 -6,-2.0 24,-0.2 -2,-0.3 -6,-0.1 -0.958 15.6-147.3-121.9 123.3 39.7 0.4 33.7
96 96 A - 0 0 3 -2,-0.5 2,-0.6 -8,-0.1 25,-0.2 -0.370 23.0-114.2 -79.0 163.5 37.5 -0.4 36.7
97 97 I E -t 121 0D 2 23,-2.4 25,-2.6 -2,-0.1 2,-0.4 -0.879 22.1-156.7-106.2 118.6 38.0 -3.6 38.5
98 98 S E -t 122 0D 9 -2,-0.6 2,-0.5 53,-0.4 25,-0.2 -0.752 14.8-150.1 -87.6 140.3 35.3 -6.2 38.3
99 99 I - 0 0 4 23,-1.9 -28,-0.2 -2,-0.4 3,-0.1 -0.943 5.4-144.4-120.7 136.4 35.3 -8.6 41.2
100 100 F - 0 0 57 -30,-2.3 2,-0.1 -2,-0.5 -28,-0.1 -0.266 58.2 -64.5 -76.7 169.5 34.2 -12.1 41.3
101 101 G S S+ 0 0 5 29,-0.1 2,-0.3 -30,-0.1 29,-0.2 -0.476 92.2 111.0 -61.4 135.4 32.6 -13.3 44.5
102 102 A - 0 0 7 27,-0.4 29,-2.2 -27,-0.1 2,-0.4 -0.950 66.3 -85.7 177.6 178.4 35.3 -13.0 47.2
103 103 T E -bc 77 131A 1 -27,-2.0 -25,-3.1 -2,-0.3 2,-0.6 -0.924 24.3-165.8-112.1 140.0 36.3 -11.0 50.3
104 104 F E +bc 78 132A 4 27,-2.6 29,-2.9 -2,-0.4 -25,-0.1 -0.959 18.3 175.5-118.8 105.1 38.3 -7.8 50.2
105 105 T + 0 0 1 -27,-2.0 -25,-0.4 -2,-0.6 29,-0.2 -0.837 20.4 176.3-127.2 103.4 39.5 -7.1 53.6
106 106 P > + 0 0 0 0, 0.0 3,-2.2 0, 0.0 28,-0.1 0.338 36.3 133.8 -75.0 5.4 41.7 -4.2 54.4
107 107 S T 3 + 0 0 4 1,-0.3 -27,-0.3 26,-0.2 3,-0.1 -0.356 69.8 29.9 -59.8 138.3 41.8 -4.8 58.1
108 108 G T 3 S+ 0 0 53 1,-0.1 2,-0.3 -29,-0.1 -1,-0.3 0.281 119.6 56.5 98.2 -10.4 45.4 -4.5 59.3
109 109 D S < S- 0 0 39 -3,-2.2 2,-0.9 -27,-0.1 -1,-0.1 -0.992 83.8-112.3-150.2 157.1 46.4 -2.1 56.7
110 110 Q - 0 0 90 -2,-0.3 -26,-1.7 -3,-0.1 2,-0.5 -0.819 38.9-171.6 -91.2 110.8 45.5 1.3 55.3
111 111 N E -l 84 0C 5 -2,-0.9 25,-1.9 23,-0.3 2,-0.4 -0.913 7.2-164.4-109.5 127.7 44.1 0.6 51.8
112 112 L E -lm 85 136C 44 -28,-2.4 -26,-3.0 -2,-0.5 2,-0.4 -0.908 8.4-168.3-108.7 133.2 43.4 3.4 49.5
113 113 L E + m 0 137C 2 23,-1.8 25,-2.1 -2,-0.4 -26,-0.1 -0.929 53.2 19.7-127.2 148.5 41.2 2.7 46.5
114 114 S S S- 0 0 0 -2,-0.4 26,-0.2 5,-0.3 2,-0.2 -0.056 74.9-138.7 77.7 168.4 40.6 4.9 43.5
115 115 K - 0 0 121 24,-0.7 3,-0.4 3,-0.2 -2,-0.1 -0.489 47.5 -53.1-138.8-147.6 43.1 7.7 43.0
116 116 I S S- 0 0 124 1,-0.3 2,-0.1 -2,-0.2 -25,-0.1 0.956 137.4 -7.5 -61.1 -42.6 43.0 11.3 41.9
117 117 D S S+ 0 0 76 -27,-0.1 2,-0.3 24,-0.1 -1,-0.3 -0.538 100.8 130.4-150.7 78.3 41.0 10.0 39.0
118 118 H B -x 140 0E 24 21,-1.1 23,-2.9 -3,-0.4 -3,-0.2 -0.866 55.5-101.3-130.2 164.6 40.8 6.2 38.9
119 119 L - 0 0 1 -2,-0.3 -31,-0.6 21,-0.2 -5,-0.3 -0.383 36.3-156.7 -80.8 161.9 38.1 3.7 38.5
120 120 N - 0 0 4 21,-0.2 -23,-2.4 1,-0.1 2,-0.4 -0.037 35.3 -39.5-118.4-140.9 36.8 1.7 41.5
121 121 L E -tu 97 171D 3 49,-1.2 51,-1.1 -25,-0.2 2,-0.4 -0.761 45.8-176.5-103.8 134.6 35.0 -1.5 42.2
122 122 I E -tu 98 172D 4 -25,-2.6 -23,-1.9 -2,-0.4 51,-0.2 -0.981 10.2-165.2-128.0 138.0 32.3 -3.0 40.1
123 123 Q E + u 0 173D 1 49,-3.0 51,-3.1 -2,-0.4 2,-0.2 -0.882 20.8 175.5-125.3 98.2 30.3 -6.1 40.8
124 124 P > + 0 0 27 0, 0.0 3,-0.6 0, 0.0 51,-0.1 -0.488 37.1 21.6 -94.5 171.8 28.5 -7.3 37.8
125 125 E T 3 S- 0 0 98 1,-0.2 49,-0.2 -2,-0.2 0, 0.0 0.392 105.8 -56.2 59.4 168.7 26.4 -10.3 37.0
126 126 P T 3 S+ 0 0 104 0, 0.0 51,-0.3 0, 0.0 -1,-0.2 0.353 87.3 139.6 -62.7 4.2 24.6 -12.5 39.5
127 127 S < + 0 0 12 -3,-0.6 50,-0.8 49,-0.1 2,-0.2 -0.177 31.2 176.9 -51.0 144.8 28.0 -13.1 41.1
128 128 S E + d 0 177A 41 48,-0.2 50,-0.2 1,-0.2 51,-0.1 -0.690 41.2 68.2-140.0-170.9 27.4 -13.2 44.8
129 129 K E + 0 0A 78 49,-1.0 2,-0.5 48,-0.8 -27,-0.4 0.928 63.5 153.6 56.8 50.2 29.0 -13.7 48.2
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