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 .
220 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11177.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
125 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
55 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 0.5 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 .
18 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 3 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
3 0 3 3 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 .
1 1 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 M 0 0 231 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.9 39.2 23.3 14.6
2 2 K - 0 0 169 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.530 360.0-171.6 -75.4 138.7 35.6 24.1 15.1
3 3 T - 0 0 83 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.897 12.2-145.7-128.8 159.6 33.4 22.7 12.4
4 4 S - 0 0 60 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.885 12.5-133.3-122.5 155.5 29.8 23.1 11.5
5 5 I + 0 0 83 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.942 41.1 138.2-114.2 127.7 27.4 20.7 10.0
6 6 F - 0 0 168 -2,-0.5 2,-1.1 2,-0.1 -2,-0.0 -0.794 62.6 -64.9-147.0-171.8 25.2 21.7 7.1
7 7 I S S+ 0 0 137 -2,-0.2 2,-0.3 2,-0.1 35,-0.0 -0.741 71.5 136.1 -92.6 104.3 24.0 20.2 3.9
8 8 L - 0 0 131 -2,-1.1 2,-0.9 2,-0.1 -2,-0.1 -0.990 48.2-134.9-142.3 136.3 27.0 19.9 1.7
9 9 F + 0 0 164 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.838 56.0 114.7-100.2 109.1 27.8 16.9 -0.4
10 10 S - 0 0 94 -2,-0.9 2,-0.4 2,-0.0 -2,-0.1 -0.850 35.3-172.2-165.8 131.7 31.4 15.9 -0.0
11 11 L + 0 0 141 -2,-0.3 2,-0.3 4,-0.0 -2,-0.0 -0.865 44.4 88.7-133.1 103.1 32.9 12.8 1.4
12 12 F + 0 0 158 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.959 53.3 47.5-175.1 168.5 36.6 12.8 1.8
13 13 F S S- 0 0 176 -2,-0.3 2,-0.5 1,-0.0 -1,-0.1 0.047 95.8 -59.5 74.6 168.4 39.4 13.7 4.3
14 14 T - 0 0 128 1,-0.2 3,-0.1 3,-0.0 -1,-0.0 -0.791 44.5-152.6 -90.7 127.1 39.3 12.8 7.9
15 15 Y - 0 0 105 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.965 51.8 -78.0 -66.8 -50.9 36.3 14.3 9.6
16 16 A - 0 0 44 -3,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.978 37.5 -93.8 169.7 178.6 37.7 14.6 13.0
17 17 N + 0 0 144 -2,-0.3 2,-0.3 -3,-0.1 36,-0.0 -0.950 64.8 83.3-125.8 146.0 38.6 12.8 16.3
18 18 A S S- 0 0 42 -2,-0.4 2,-0.9 193,-0.1 -2,-0.1 -0.896 101.8 -27.3 154.8-173.9 36.5 12.4 19.4
19 19 A S S- 0 0 16 35,-0.4 35,-0.4 -2,-0.3 2,-0.4 -0.638 85.2-171.8 -62.2 113.1 33.9 9.9 20.4
20 20 T - 0 0 19 -2,-0.9 194,-3.0 33,-0.2 2,-0.5 -0.896 17.5-161.4-114.6 139.3 33.1 9.5 16.7
21 21 I E -Ab 52 214A 5 31,-2.8 31,-2.5 -2,-0.4 2,-0.6 -0.984 2.7-160.0-122.5 126.2 30.2 7.6 15.4
22 22 L E -Ab 51 215A 41 192,-2.3 194,-2.6 -2,-0.5 2,-0.6 -0.919 8.7-161.6-103.9 122.6 30.0 6.5 11.9
23 23 V E -Ab 50 216A 3 27,-3.7 27,-2.4 -2,-0.6 2,-0.4 -0.917 12.4-175.0-105.9 125.2 26.5 5.7 10.8
24 24 R E -Ab 49 217A 86 192,-2.7 194,-2.8 -2,-0.6 2,-0.8 -0.947 22.3-140.6-127.2 139.6 26.3 3.6 7.8
25 25 N E + b 0 218A 0 23,-2.5 22,-3.7 -2,-0.4 23,-0.3 -0.862 26.6 164.9-103.1 104.4 23.3 2.5 5.7
26 26 N + 0 0 28 192,-2.3 193,-0.2 -2,-0.8 -1,-0.2 0.549 42.8 116.2 -83.4 -18.1 23.8 -1.1 4.6
27 27 a S S- 0 0 0 191,-0.3 4,-0.1 1,-0.1 20,-0.1 -0.154 73.9-127.0 -64.2 151.8 20.1 -1.4 3.7
28 28 P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.375 94.1 54.5 -72.9 -2.6 18.9 -2.0 0.2
29 29 Y S S- 0 0 91 16,-0.1 2,-0.1 15,-0.0 -2,-0.1 -0.863 101.5 -81.7-131.5 165.7 16.6 1.0 0.7
30 30 T - 0 0 30 -2,-0.3 2,-0.4 15,-0.1 38,-0.4 -0.444 43.6-168.4 -69.6 138.4 17.1 4.6 1.6
31 31 V E -E 44 0B 0 13,-2.5 13,-2.7 -2,-0.1 2,-0.9 -0.995 17.2-143.2-128.4 135.9 17.4 5.2 5.3
32 32 W E -E 43 0B 30 34,-2.5 34,-0.4 -2,-0.4 11,-0.2 -0.849 23.9-146.0-100.2 104.4 17.3 8.6 6.9
33 33 A E -E 42 0B 0 9,-2.2 9,-1.7 -2,-0.9 2,-0.3 -0.347 19.1-173.4 -68.4 147.9 19.7 8.4 9.8
34 34 A E +EF 41 64B 0 30,-2.2 30,-2.9 7,-0.2 2,-0.3 -0.978 7.8 171.5-139.5 150.7 18.8 10.3 12.8
35 35 G E >> -EF 40 63B 0 5,-2.5 5,-1.9 -2,-0.3 4,-1.2 -0.960 25.2-126.3-158.4 149.1 20.6 11.0 16.0
36 36 V E 45S- F 0 62B 22 26,-2.5 26,-2.1 1,-0.5 55,-0.1 -0.946 110.5 -11.2-144.2 119.3 20.3 13.2 19.0
37 37 P T 45S+ 0 0 56 0, 0.0 -1,-0.5 0, 0.0 24,-0.1 -0.132 108.9 113.6 -83.5 87.2 22.5 14.6 19.5
38 38 A T 45S- 0 0 4 24,-0.3 15,-0.3 2,-0.2 -2,-0.2 0.866 104.2 -99.4 -69.1 -27.5 23.9 12.4 16.8
39 39 G T <5 - 0 0 31 -4,-1.2 2,-0.6 51,-0.3 -3,-0.2 0.667 65.0 -56.7 121.0 26.5 23.8 15.7 15.4
40 40 G E - 0 0 59 -2,-0.5 3,-2.4 -15,-0.2 -20,-0.3 -0.371 56.9 -65.7 -78.7 172.2 21.4 5.8 0.2
46 46 R T 3 S+ 0 0 150 1,-0.3 -20,-0.2 -18,-0.1 -1,-0.2 -0.403 128.5 20.1 -64.7 135.9 22.8 2.3 0.5
47 47 G T 3 S+ 0 0 48 -22,-3.7 -1,-0.3 1,-0.4 2,-0.2 0.267 96.8 122.6 93.6 -10.6 26.5 2.5 1.2
48 48 Q < - 0 0 63 -3,-2.4 -23,-2.5 -23,-0.3 -1,-0.4 -0.539 42.3-164.2 -86.7 154.6 26.3 6.1 2.4
49 49 T E -A 24 0A 32 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.875 13.1-153.7-134.5 164.9 27.6 7.0 5.8
50 50 W E -A 23 0A 14 -27,-2.4 -27,-3.7 -2,-0.3 2,-0.5 -0.996 10.7-151.5-139.1 133.3 27.3 9.9 8.2
51 51 T E -A 22 0A 34 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.933 15.5-179.0-114.0 129.8 29.9 10.8 10.8
52 52 I E -A 21 0A 7 -31,-2.5 -31,-2.8 -2,-0.5 2,-0.4 -0.908 16.3-157.6-123.4 148.8 28.8 12.5 14.0
53 53 N - 0 0 47 -2,-0.3 -33,-0.2 -15,-0.3 -34,-0.1 -0.790 13.8-161.1-127.8 93.1 31.0 13.7 16.9
54 54 A - 0 0 3 -35,-0.4 -35,-0.4 -2,-0.4 3,-0.1 -0.356 31.6 -99.2 -70.8 152.8 28.9 14.0 20.0
55 55 P > - 0 0 79 0, 0.0 3,-1.6 0, 0.0 50,-0.1 -0.240 50.1 -82.6 -68.1 159.2 30.5 16.1 22.7
56 56 P T 3 S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 50,-0.0 -0.402 115.6 21.7 -66.5 141.7 32.2 14.5 25.5
57 57 G T 3 S+ 0 0 43 1,-0.3 49,-0.0 -3,-0.1 -3,-0.0 0.518 83.2 164.2 83.4 7.2 30.0 13.2 28.3
58 58 T < + 0 0 15 -3,-1.6 47,-3.5 46,-0.1 2,-0.3 -0.346 12.3 179.6 -62.7 136.8 27.0 13.2 26.0
59 59 K + 0 0 114 45,-0.3 45,-0.2 1,-0.1 3,-0.1 -0.876 52.8 34.3-134.5 167.2 24.3 11.2 27.6
60 60 Q S S+ 0 0 118 -2,-0.3 2,-0.2 1,-0.2 44,-0.2 0.814 85.6 155.4 59.0 31.1 20.7 10.1 26.8
61 61 A E - G 0 103B 1 42,-1.9 42,-1.7 -3,-0.2 2,-0.3 -0.518 23.1-172.7 -92.3 158.3 21.9 10.0 23.2
62 62 R E -FG 36 102B 37 -26,-2.1 -26,-2.5 40,-0.2 2,-0.4 -0.990 17.2-166.4-147.5 152.1 20.4 8.0 20.4
63 63 V E +FG 35 101B 2 38,-2.1 38,-2.6 -2,-0.3 2,-0.3 -0.989 26.7 162.8-131.6 134.7 21.1 7.1 16.8
64 64 W E -FG 34 100B 0 -30,-2.9 -30,-2.2 -2,-0.4 2,-0.2 -0.998 34.8-115.8-153.9 157.0 18.3 5.5 14.8
65 65 G - 0 0 0 34,-0.6 2,-0.4 -2,-0.3 -32,-0.2 -0.647 23.2-158.4 -90.5 155.3 17.2 4.7 11.3
66 66 R - 0 0 0 -34,-0.4 -34,-2.5 -2,-0.2 2,-0.3 -0.984 8.4-164.4-132.2 140.4 14.1 6.2 9.8
67 67 T + 0 0 36 14,-0.5 14,-1.9 -2,-0.4 13,-0.9 -0.904 61.1 25.1-128.6 154.1 12.2 4.8 6.9
68 68 G S S+ 0 0 38 -38,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.930 78.0 167.4 68.1 45.5 9.6 6.0 4.5
69 69 b E -K 79 0C 16 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.684 24.7-170.0 -98.8 148.9 10.5 9.6 4.8
70 70 N E +K 78 0C 125 8,-2.6 8,-1.9 -2,-0.3 2,-0.4 -0.960 17.0 173.1-131.2 115.4 9.3 12.4 2.6
71 71 F E -K 77 0C 35 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.933 23.5-135.2-126.2 149.5 11.1 15.7 3.1
72 72 D > - 0 0 82 4,-2.8 3,-1.4 -2,-0.4 5,-0.0 -0.208 45.6 -85.7 -85.9-173.8 11.0 19.0 1.3
73 73 A T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.837 130.8 57.9 -61.5 -35.7 14.0 21.0 0.4
74 74 S T 3 S- 0 0 88 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.633 119.3-111.8 -70.3 -15.8 13.9 22.6 3.8
75 75 G S < S+ 0 0 10 -3,-1.4 13,-2.5 1,-0.4 2,-0.4 0.784 76.8 129.4 88.3 25.0 14.1 19.2 5.4
76 76 K B +L 87 0D 116 11,-0.2 -4,-2.8 12,-0.1 -1,-0.4 -0.923 27.5 84.2-115.5 143.5 10.6 19.3 6.7
77 77 G E -K 71 0C 35 9,-2.5 2,-0.3 -2,-0.4 -6,-0.2 -0.921 69.8 -71.7 166.3-142.6 8.2 16.5 6.1
78 78 K E -K 70 0C 128 -8,-1.9 -8,-2.6 -2,-0.3 2,-0.4 -0.996 24.0-150.4-150.6 152.7 7.3 13.2 7.7
79 79 b E -K 69 0C 2 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.962 17.9-137.7-126.4 144.2 8.8 9.8 8.1
80 80 Q S S+ 0 0 131 -12,-1.1 2,-0.4 -13,-0.9 77,-0.3 0.904 93.2 33.1 -63.8 -42.2 6.8 6.5 8.5
81 81 T S S- 0 0 1 -14,-1.9 -14,-0.5 1,-0.1 -1,-0.2 -0.938 127.9 -0.2-120.8 136.1 9.2 5.3 11.1
82 82 G S S- 0 0 0 13,-1.6 -1,-0.1 15,-0.4 -2,-0.1 0.725 76.0-179.3 68.5 25.5 11.1 7.2 13.7
83 83 D - 0 0 10 -4,-0.4 12,-1.3 11,-0.2 2,-0.6 -0.317 16.3-155.4 -64.2 139.7 9.9 10.6 12.7
84 84 c > - 0 0 1 3,-0.5 3,-2.1 10,-0.2 7,-0.3 -0.777 69.0 -51.9-117.9 85.0 11.3 13.4 14.8
85 85 N T 3 S- 0 0 126 -2,-0.6 3,-0.1 1,-0.3 -8,-0.1 0.774 100.1 -69.0 58.4 24.2 8.9 16.3 14.7
86 86 G T 3 S+ 0 0 9 1,-0.2 -9,-2.5 -10,-0.1 2,-0.3 0.661 102.0 130.7 75.1 14.1 8.9 16.1 10.9
87 87 L B < -L 76 0D 32 -3,-2.1 -3,-0.5 -11,-0.2 -1,-0.2 -0.791 56.0-150.4-108.2 146.0 12.5 17.3 10.6
88 88 L S S+ 0 0 42 -13,-2.5 2,-1.1 -2,-0.3 -1,-0.2 0.925 98.4 55.7 -69.2 -45.7 15.3 15.8 8.6
89 89 V S S- 0 0 80 -14,-0.3 2,-0.2 -49,-0.1 -1,-0.2 -0.744 96.3-139.0 -92.1 102.3 17.8 17.1 11.2
90 90 c + 0 0 6 -2,-1.1 -50,-0.4 -50,-0.5 -51,-0.3 -0.412 35.0 168.9 -74.8 122.7 16.4 15.7 14.4
91 91 K S S+ 0 0 169 -7,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.505 73.8 31.9 -88.8 -23.2 16.4 17.9 17.4
92 92 S S S- 0 0 65 -8,-0.2 -57,-0.1 1,-0.1 -52,-0.0 -0.794 95.8 -74.3-135.7 175.1 14.3 15.3 19.3
93 93 F - 0 0 62 -2,-0.2 -8,-0.2 1,-0.1 2,-0.1 -0.243 50.4-112.0 -72.7 159.1 13.5 11.6 19.6
94 94 G - 0 0 9 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.408 25.5-101.2 -92.1 168.9 11.6 9.7 17.0
95 95 V - 0 0 82 -12,-1.3 -13,-1.6 -2,-0.1 -12,-0.2 -0.662 59.4 -76.1 -89.0 141.0 8.3 8.1 17.0
96 96 P S S+ 0 0 37 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.403 100.8 66.3 -70.9 158.9 8.2 4.4 17.5
97 97 P S S+ 0 0 5 0, 0.0 -15,-0.4 0, 0.0 2,-0.3 0.412 74.0 130.6 -82.0 143.5 8.7 2.0 16.1
98 98 N - 0 0 0 22,-1.4 22,-0.2 61,-0.1 2,-0.2 -0.912 55.3-125.1-157.0 129.0 12.4 2.6 15.7
99 99 T - 0 0 0 -2,-0.3 -34,-0.6 -34,-0.2 2,-0.4 -0.553 39.1-146.8 -70.8 135.5 15.4 0.5 16.4
100 100 L E -GH 64 117B 0 17,-2.1 17,-2.7 21,-0.3 2,-0.6 -0.889 25.6-163.5-120.6 136.3 17.6 2.4 18.8
101 101 A E -GH 63 116B 0 -38,-2.6 -38,-2.1 -2,-0.4 2,-0.4 -0.959 28.0-172.7-101.2 121.7 21.3 2.7 19.4
102 102 E E +GH 62 115B 44 13,-3.1 13,-2.3 -2,-0.6 2,-0.3 -0.948 7.6 170.1-121.8 138.0 21.5 4.4 22.8
103 103 Y E -GH 61 114B 8 -42,-1.7 -42,-1.9 -2,-0.4 2,-0.4 -0.997 24.9-166.1-148.6 155.1 24.6 5.6 24.4
104 104 A E > - H 0 113B 5 9,-2.2 9,-2.5 -2,-0.3 3,-0.7 -0.989 25.9-138.9-133.2 126.9 26.0 7.5 27.3
105 105 L E 3 S- 0 0B 12 -47,-3.5 7,-0.2 -2,-0.4 6,-0.1 -0.710 83.5 -2.5 -92.1 137.4 29.6 8.6 27.1
106 106 N E 3 S+ 0 0B 82 -2,-0.4 -1,-0.3 4,-0.1 6,-0.3 0.918 84.4 159.6 53.2 45.3 31.7 8.3 30.3
107 107 Q E < - 0 0B 92 4,-1.3 2,-0.3 -3,-0.7 5,-0.2 0.939 61.1 -8.2 -66.9 -47.6 28.6 7.2 32.0
108 108 F E > S+ H 0 111B 145 3,-1.6 3,-1.6 -4,-0.2 -1,-0.3 -0.988 127.0 0.4-156.1 140.7 30.3 5.5 34.9
109 109 A T 3 S- 0 0 66 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 0.853 125.2 -59.6 51.6 40.9 33.8 4.5 36.0
110 110 N T 3 S+ 0 0 116 1,-0.2 100,-2.1 -4,-0.2 2,-0.4 0.810 110.5 124.2 61.9 30.6 35.2 6.0 32.8
111 111 K E < -HI 108 209B 80 -3,-1.6 -3,-1.6 98,-0.2 -4,-1.3 -0.957 59.6-132.0-125.6 142.5 33.2 3.7 30.7
112 112 D E - I 0 208B 2 96,-3.5 96,-1.4 -2,-0.4 2,-0.5 -0.691 20.0-148.7 -82.3 144.1 30.7 4.4 28.0
113 113 F E +HI 104 207B 61 -9,-2.5 -9,-2.2 -2,-0.3 2,-0.3 -0.972 27.1 162.5-115.3 125.3 27.4 2.6 28.3
114 114 F E +HI 103 206B 1 92,-2.7 92,-2.1 -2,-0.5 2,-0.3 -0.951 6.2 160.7-141.0 159.6 25.7 1.7 25.1
115 115 D E -H 102 0B 15 -13,-2.3 -13,-3.1 -2,-0.3 2,-0.5 -0.983 38.6-111.4-164.6 165.7 23.1 -0.7 23.9
116 116 I E -H 101 0B 0 77,-0.4 79,-2.6 -2,-0.3 2,-0.5 -0.946 38.2-156.2-104.8 132.7 20.6 -1.5 21.2
117 117 S E +Hj 100 195B 3 -17,-2.7 -17,-2.1 -2,-0.5 79,-0.1 -0.969 29.8 177.0-124.7 128.1 17.0 -1.0 22.5
118 118 L > + 0 0 0 77,-3.0 3,-2.3 -2,-0.5 78,-0.1 0.188 64.6 100.0 -89.7 -5.4 13.8 -2.5 21.2
119 119 V T 3 S+ 0 0 26 1,-0.3 45,-0.4 76,-0.3 42,-0.2 0.866 87.7 43.7 -56.4 -39.4 11.9 -0.8 23.9
120 120 D T 3 S- 0 0 31 1,-0.4 -22,-1.4 -22,-0.2 -1,-0.3 0.185 125.8-106.3 -82.3 0.7 10.9 1.8 21.3
121 121 G < - 0 0 0 -3,-2.3 2,-0.4 -24,-0.3 -1,-0.4 -0.367 33.9 -80.6 101.4-176.3 10.2 -1.0 18.8
122 122 F B +M 159 0E 1 37,-2.5 37,-2.8 -23,-0.1 -4,-0.1 -0.985 43.5 152.3-133.6 138.4 12.0 -2.2 15.7
123 123 N S S+ 0 0 3 1,-0.5 -1,-0.1 -2,-0.4 23,-0.1 0.542 72.4 12.9-128.3 -48.4 12.1 -0.8 12.2
124 124 V S S- 0 0 1 -59,-0.1 -1,-0.5 21,-0.0 -59,-0.1 -0.954 81.5 -99.2-134.9 152.8 15.4 -1.8 10.7
125 125 P - 0 0 16 0, 0.0 94,-2.4 0, 0.0 2,-0.3 -0.318 45.7-167.7 -67.1 152.5 18.2 -4.1 11.7
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