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 .
225 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10950.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 56.4 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 .
60 26.7 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 .
3 1.3 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-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
22 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 8.4 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 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 .
2 1 2 2 3 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 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 0 122 0, 0.0 2,-0.1 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0-163.0 -10.2 34.2 9.2
2 2 G - 0 0 18 14,-0.2 2,-0.9 2,-0.1 14,-0.1 -0.234 360.0 -50.0 98.4 166.0 -9.9 36.6 6.3
3 3 L - 0 0 125 -2,-0.1 2,-0.1 11,-0.1 0, 0.0 -0.653 64.5-153.8 -81.3 115.2 -12.8 38.1 4.4
4 4 F - 0 0 115 -2,-0.9 2,-0.2 10,-0.1 12,-0.1 -0.402 7.7-131.8 -82.8 163.1 -14.9 35.1 3.5
5 5 K - 0 0 82 8,-0.3 10,-0.1 1,-0.2 -1,-0.1 -0.598 13.2-119.9-109.3 171.9 -17.1 35.2 0.5
6 6 S - 0 0 102 -2,-0.2 2,-1.5 1,-0.1 7,-0.3 0.132 65.1 -43.1 -89.4-151.7 -20.7 34.3 0.1
7 7 L + 0 0 139 1,-0.2 -1,-0.1 5,-0.1 3,-0.1 -0.668 65.8 160.9 -81.6 92.3 -22.2 31.6 -2.2
8 8 S - 0 0 70 -2,-1.5 2,-0.3 1,-0.2 -1,-0.2 0.934 64.4 -9.1 -76.4 -46.6 -20.2 32.3 -5.3
9 9 I S S- 0 0 91 2,-0.7 4,-0.3 -3,-0.2 -1,-0.2 -0.847 78.4 -87.3-144.4 177.7 -20.8 28.9 -6.9
10 10 S S S+ 0 0 128 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.832 110.5 77.5 -58.6 -32.0 -22.2 25.5 -6.3
11 11 S S S- 0 0 54 1,-0.1 -2,-0.7 49,-0.0 2,-0.4 -0.501 106.3 -99.4 -74.7 150.9 -18.8 24.6 -5.0
12 12 F - 0 0 87 -2,-0.1 2,-0.6 -4,-0.1 12,-0.2 -0.582 44.9-155.4 -68.6 124.9 -18.2 25.9 -1.5
13 13 L - 0 0 49 -2,-0.4 2,-0.5 -7,-0.3 -8,-0.3 -0.918 12.7-172.4-113.4 125.5 -16.2 29.0 -2.2
14 14 L - 0 0 34 -2,-0.6 2,-0.4 -10,-0.1 -10,-0.1 -0.933 3.6-168.8-113.2 130.0 -13.9 30.2 0.5
15 15 A + 0 0 32 -2,-0.5 2,-0.3 -10,-0.1 -10,-0.1 -0.953 16.1 153.2-120.8 140.6 -12.3 33.6 0.1
16 16 T - 0 0 34 -2,-0.4 -14,-0.2 -12,-0.1 3,-0.1 -0.965 45.9 -96.3-153.6 165.0 -9.5 34.9 2.3
17 17 L S S- 0 0 92 -2,-0.3 2,-0.7 1,-0.2 0, 0.0 -0.390 73.6 -63.1 -77.8 166.0 -6.7 37.3 2.0
18 18 F S S+ 0 0 215 -2,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.361 106.8 95.4 -58.4 105.3 -3.3 35.7 1.2
19 19 F S S- 0 0 122 -2,-0.7 2,-0.6 -3,-0.1 -3,-0.0 -0.894 81.9 -97.3-176.8 164.4 -3.0 33.7 4.3
20 20 T + 0 0 114 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.902 58.2 141.7-106.3 129.3 -3.9 30.1 5.0
21 21 S - 0 0 24 -2,-0.6 -19,-0.1 1,-0.1 -5,-0.1 -0.777 50.9 -46.6-146.3-171.5 -7.3 29.6 6.6
22 22 A + 0 0 72 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.262 56.9 151.8 -66.5 150.0 -10.3 27.4 6.7
23 23 H - 0 0 81 1,-0.5 3,-0.1 36,-0.1 -10,-0.1 -0.595 54.4 -41.2-147.9-151.4 -11.9 26.3 3.5
24 24 A S S- 0 0 7 1,-0.2 -1,-0.5 -2,-0.2 36,-0.2 -0.149 93.5 -54.8 -74.2-179.7 -13.9 23.3 2.5
25 25 A E -A 59 0A 11 34,-1.4 34,-3.3 33,-0.1 2,-0.4 -0.284 67.9-134.9 -56.0 146.8 -12.8 19.9 3.8
26 26 I E -A 58 0A 51 32,-0.2 193,-2.5 -3,-0.1 2,-0.5 -0.909 16.5-161.2-117.1 139.3 -9.2 19.5 2.8
27 27 F E -Ab 57 219A 0 30,-2.6 30,-2.8 -2,-0.4 2,-0.9 -0.975 8.6-153.9-114.7 122.0 -7.5 16.5 1.3
28 28 N E -Ab 56 220A 49 191,-2.5 193,-2.1 -2,-0.5 2,-0.7 -0.843 14.6-167.3 -96.9 105.6 -3.8 16.4 1.5
29 29 I E -Ab 55 221A 1 26,-3.0 26,-2.7 -2,-0.9 2,-0.4 -0.841 10.7-178.2-100.9 114.7 -2.8 14.3 -1.4
30 30 Q E -Ab 54 222A 47 191,-2.6 193,-2.7 -2,-0.7 2,-0.8 -0.910 24.9-143.7-122.7 138.6 0.8 13.2 -1.1
31 31 N E + b 0 223A 1 22,-2.4 21,-2.9 -2,-0.4 22,-0.3 -0.863 24.5 167.0-104.3 102.2 3.0 11.2 -3.4
32 32 H + 0 0 82 191,-2.0 192,-0.2 -2,-0.8 -1,-0.2 0.486 44.0 113.5 -81.8 -14.1 5.4 9.1 -1.3
33 33 a S S- 0 0 0 190,-0.3 19,-0.3 2,-0.1 4,-0.1 -0.243 73.5-130.9 -65.8 153.3 6.3 7.0 -4.3
34 34 S S S+ 0 0 93 17,-0.1 17,-0.3 2,-0.1 2,-0.3 0.697 93.3 63.1 -72.4 -20.5 9.8 7.1 -5.7
35 35 Y S S- 0 0 102 15,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.717 94.9-100.8-110.7 154.6 8.2 7.7 -9.1
36 36 T - 0 0 23 -2,-0.3 37,-0.4 15,-0.1 2,-0.3 -0.429 38.7-173.5 -73.0 147.8 6.1 10.5 -10.4
37 37 V E -E 49 0B 0 12,-2.2 12,-3.4 35,-0.1 2,-0.7 -0.915 26.0-126.2-134.4 161.5 2.3 10.1 -10.5
38 38 W E -EF 48 71B 22 33,-2.6 33,-1.2 -2,-0.3 10,-0.2 -0.922 29.6-145.8-111.5 105.8 -0.4 12.2 -11.8
39 39 A E -EF 47 70B 1 8,-1.9 8,-1.1 -2,-0.7 2,-0.3 -0.364 17.8-169.9 -70.6 148.6 -2.9 12.7 -9.1
40 40 A E +EF 46 69B 1 29,-2.7 29,-2.3 6,-0.2 2,-0.3 -0.977 8.8 176.2-139.5 151.3 -6.6 12.9 -10.1
41 41 A E > -EF 45 68B 0 4,-2.9 4,-2.8 -2,-0.3 3,-0.3 -0.984 24.4-126.9-154.6 143.1 -9.7 13.8 -8.2
42 42 V E 4 S+ F 0 67B 21 25,-2.5 25,-2.0 1,-0.4 2,-0.1 -0.951 106.7 24.3-133.8 116.6 -13.4 14.2 -9.0
43 43 P T 4 S+ 0 0 64 0, 0.0 -1,-0.4 0, 0.0 24,-0.1 0.611 128.0 45.5 -81.8 160.4 -14.2 16.7 -8.2
44 44 G T 4 S- 0 0 42 51,-0.3 2,-0.3 -3,-0.3 -2,-0.2 -0.035 87.2-126.5 141.7 -36.3 -10.9 18.5 -8.2
45 45 G E < -E 41 0B 7 -4,-2.8 -4,-2.9 50,-0.5 2,-0.3 -0.778 34.4 -84.9 98.7-148.4 -9.0 17.7 -11.5
46 46 G E -E 40 0B 3 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.974 32.0-174.1-164.5 154.6 -5.5 16.4 -11.5
47 47 R E -E 39 0B 159 -8,-1.1 -8,-1.9 -2,-0.3 2,-0.3 -0.984 35.4 -97.9-151.2 156.4 -1.9 17.5 -11.5
48 48 R E -E 38 0B 137 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.606 35.4-167.4 -77.4 132.5 1.5 15.9 -11.8
49 49 L E -E 37 0B 1 -12,-3.4 -12,-2.2 -2,-0.3 3,-0.1 -0.956 6.4-153.9-123.5 117.3 3.2 15.2 -8.5
50 50 D > - 0 0 80 -2,-0.5 3,-2.3 -14,-0.2 -19,-0.2 -0.274 50.4 -63.3 -77.7 174.6 6.8 14.3 -8.5
51 51 R T 3 S+ 0 0 137 -17,-0.3 -1,-0.2 1,-0.3 -19,-0.2 -0.351 127.6 16.4 -62.5 135.4 8.0 12.2 -5.7
52 52 G T 3 S+ 0 0 56 -21,-2.9 -1,-0.3 1,-0.3 2,-0.3 0.448 99.0 124.2 86.6 1.6 7.7 13.9 -2.4
53 53 Q < - 0 0 88 -3,-2.3 -22,-2.4 -22,-0.3 -1,-0.3 -0.661 40.6-165.8 -96.9 153.1 5.2 16.5 -3.8
54 54 S E -A 30 0A 52 -2,-0.3 2,-0.4 -24,-0.2 -24,-0.2 -0.943 12.3-151.9-138.9 158.1 1.8 17.1 -2.4
55 55 W E -A 29 0A 46 -26,-2.7 -26,-3.0 -2,-0.3 2,-0.7 -0.995 9.3-149.0-129.9 131.4 -1.4 18.8 -3.4
56 56 S E -A 28 0A 83 -2,-0.4 2,-0.5 -28,-0.2 -28,-0.2 -0.904 20.8-170.0-102.9 118.8 -4.0 20.3 -1.0
57 57 L E -A 27 0A 17 -30,-2.8 -30,-2.6 -2,-0.7 2,-0.4 -0.916 15.5-142.0-114.1 130.2 -7.4 20.0 -2.5
58 58 T E -A 26 0A 64 -2,-0.5 2,-0.4 -32,-0.2 -32,-0.2 -0.753 18.7-168.7 -87.7 132.5 -10.4 21.7 -1.1
59 59 V E -A 25 0A 4 -34,-3.3 -34,-1.4 -2,-0.4 3,-0.1 -0.991 21.8-118.8-125.9 129.6 -13.5 19.5 -1.3
60 60 N > - 0 0 25 -2,-0.4 3,-1.3 -36,-0.2 50,-0.1 -0.183 31.0-102.8 -67.3 151.2 -16.9 21.0 -0.6
61 61 P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.493 107.0 31.2 -68.1 144.4 -19.0 19.7 2.2
62 62 G T 3 S+ 0 0 41 1,-0.3 49,-0.1 -2,-0.1 -2,-0.1 0.394 82.7 151.5 87.8 -1.0 -21.8 17.5 1.0
63 63 T < - 0 0 20 -3,-1.3 47,-3.6 46,-0.1 -1,-0.3 -0.399 22.5-172.1 -70.2 142.8 -19.9 16.2 -1.9
64 64 T + 0 0 88 45,-0.3 45,-0.2 1,-0.1 3,-0.1 -0.889 60.9 32.9-129.1 158.4 -20.8 12.7 -3.0
65 65 G S S+ 0 0 38 -2,-0.3 44,-0.2 1,-0.2 -1,-0.1 0.768 81.0 168.5 69.8 22.8 -19.2 10.3 -5.5
66 66 A E + G 0 108B 1 42,-2.0 42,-1.7 -3,-0.2 2,-0.3 -0.434 9.4 177.4 -73.8 145.5 -15.9 11.7 -4.6
67 67 R E -FG 42 107B 45 -25,-2.0 -25,-2.5 40,-0.2 2,-0.4 -0.995 15.6-175.9-147.2 142.8 -12.8 9.9 -5.8
68 68 I E +FG 41 106B 4 38,-2.0 38,-2.4 -2,-0.3 2,-0.3 -0.995 22.0 151.4-135.5 134.4 -9.1 10.6 -5.6
69 69 W E -F 40 0B 1 -29,-2.3 -29,-2.7 -2,-0.4 2,-0.3 -0.944 38.2-110.5-153.8 173.5 -6.6 8.3 -7.3
70 70 A E -F 39 0B 2 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.867 20.8-154.9-113.3 146.6 -3.2 8.2 -8.9
71 71 R E -F 38 0B 0 -33,-1.2 -33,-2.6 -2,-0.3 2,-0.3 -0.952 12.8-149.7-119.9 143.1 -2.4 7.7 -12.6
72 72 T E +K 86 0C 28 14,-0.6 13,-1.7 -2,-0.4 14,-1.2 -0.858 63.2 10.1-120.3 147.6 0.8 6.2 -13.8
73 73 G E S+ 0 0C 48 -37,-0.4 12,-0.8 -2,-0.3 2,-0.3 0.955 79.6 163.5 62.0 56.7 3.0 6.7 -16.9
74 74 b E -K 84 0C 14 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.695 25.3-166.7-106.2 159.1 1.2 9.6 -18.3
75 75 S E -K 83 0C 87 8,-2.3 8,-1.7 -2,-0.3 2,-0.3 -0.951 11.8-179.1-140.6 125.4 2.3 12.1 -21.0
76 76 F E -K 82 0C 47 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.920 15.2-140.7-126.3 150.0 0.4 15.3 -21.5
77 77 D > - 0 0 98 4,-2.3 3,-0.7 -2,-0.3 -1,-0.0 -0.235 45.2 -80.2 -94.2-168.6 1.0 18.1 -24.0
78 78 G T 3 S+ 0 0 87 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.797 130.2 57.7 -61.7 -34.3 0.7 21.9 -23.5
79 79 A T 3 S- 0 0 64 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.823 115.1-116.1 -64.8 -33.8 -3.1 21.5 -23.9
80 80 G S < S+ 0 0 13 -3,-0.7 13,-2.1 1,-0.5 2,-0.4 0.551 77.1 127.1 100.4 13.4 -3.2 19.1 -21.0
81 81 R B +L 92 0D 184 11,-0.2 -4,-2.3 12,-0.1 -1,-0.5 -0.846 27.6 94.9-106.5 142.5 -4.4 16.4 -23.3
82 82 G E -K 76 0C 32 9,-2.3 2,-0.3 -2,-0.4 -6,-0.2 -0.894 62.3 -81.5 174.3-147.2 -2.7 13.1 -23.5
83 83 R E -K 75 0C 191 -8,-1.7 -8,-2.3 -2,-0.3 2,-0.3 -0.951 20.7-150.5-146.9 165.4 -2.9 9.7 -22.1
84 84 b E -K 74 0C 8 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.992 21.9-130.7-140.1 148.1 -2.0 7.7 -19.0
85 85 Q E S+ 0 0C 93 -13,-1.7 2,-0.4 -12,-0.8 -12,-0.2 0.880 94.7 18.5 -64.7 -41.0 -1.1 4.0 -18.6
86 86 T E S+K 72 0C 2 -14,-1.2 -14,-0.6 1,-0.1 -1,-0.2 -0.984 127.0 12.4-133.3 144.4 -3.5 3.6 -15.7
87 87 G S S+ 0 0 1 13,-1.6 -1,-0.1 -2,-0.4 -2,-0.1 0.659 73.7 176.9 73.9 19.5 -6.5 5.6 -14.4
88 88 D - 0 0 31 -4,-0.4 12,-1.8 12,-0.2 2,-0.6 -0.305 18.2-154.2 -62.2 136.8 -6.7 7.8 -17.6
89 89 c > - 0 0 4 3,-0.4 3,-1.6 10,-0.2 7,-0.3 -0.749 67.4 -50.9-115.5 82.1 -9.7 10.1 -17.4
90 90 G T 3 S- 0 0 75 -2,-0.6 3,-0.1 1,-0.3 -8,-0.1 0.691 99.1 -69.6 68.6 14.8 -10.7 11.0 -20.9
91 91 G T 3 S+ 0 0 11 1,-0.3 -9,-2.3 -10,-0.1 2,-0.3 0.710 101.3 129.0 78.9 18.4 -7.2 11.9 -21.8
92 92 V B < -L 81 0D 49 -3,-1.6 -3,-0.4 -11,-0.2 -1,-0.3 -0.834 59.4-145.8-116.1 149.1 -7.1 15.0 -19.7
93 93 L S S+ 0 0 46 -13,-2.1 2,-0.9 -2,-0.3 -1,-0.2 0.918 99.9 52.5 -65.9 -46.1 -4.7 16.3 -17.1
94 94 Q S S- 0 0 132 -14,-0.2 -1,-0.2 -49,-0.2 2,-0.2 -0.816 94.0-138.2 -97.9 104.4 -7.6 17.8 -15.1
95 95 c + 0 0 6 -2,-0.9 -50,-0.5 1,-0.2 -51,-0.3 -0.410 32.8 169.2 -73.5 123.2 -10.1 15.0 -14.6
96 96 T S S+ 0 0 129 -7,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.583 73.7 33.1 -90.1 -27.8 -13.7 15.9 -15.1
97 97 A S S- 0 0 58 -8,-0.2 -56,-0.1 1,-0.1 -52,-0.0 -0.780 98.5 -74.7-130.8 170.3 -14.7 12.3 -15.1
98 98 Y - 0 0 95 -2,-0.2 -8,-0.1 1,-0.1 -1,-0.1 -0.212 52.5-111.1 -66.5 154.6 -13.7 9.0 -13.5
99 99 G - 0 0 10 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.342 27.1 -99.7 -86.8 170.4 -10.6 7.2 -14.7
100 100 A - 0 0 50 -12,-1.8 -13,-1.6 2,-0.1 -12,-0.2 -0.696 61.4 -70.6 -89.9 138.3 -10.2 4.0 -16.6
101 101 P S S+ 0 0 48 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.287 100.3 63.2 -68.6 159.8 -9.3 0.9 -14.5
102 102 P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.416 71.5 132.2 -84.5 144.3 -7.2 -0.2 -13.0
103 103 N - 0 0 0 22,-1.3 22,-0.3 -17,-0.1 2,-0.2 -0.911 52.9-128.1-156.2 125.5 -7.0 2.4 -10.4
104 104 T - 0 0 2 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.538 39.4-147.9 -69.8 135.2 -6.8 2.2 -6.6
105 105 L E - H 0 122B 0 17,-1.9 17,-2.3 21,-0.3 2,-0.6 -0.898 27.5-162.6-122.1 137.0 -9.5 4.5 -5.3
106 106 A E -GH 68 121B 0 -38,-2.4 -38,-2.0 -2,-0.4 2,-0.3 -0.962 31.0-176.6-101.9 118.1 -10.1 6.7 -2.3
107 107 E E +GH 67 120B 45 13,-2.7 13,-2.1 -2,-0.6 2,-0.3 -0.887 6.1 168.2-118.9 146.7 -13.8 7.3 -2.4
108 108 F E -GH 66 119B 10 -42,-1.7 -42,-2.0 -2,-0.3 2,-0.4 -0.998 27.1-159.2-158.5 156.6 -15.9 9.4 -0.1
109 109 A E - H 0 118B 20 9,-2.6 9,-2.6 -2,-0.3 2,-0.4 -0.997 27.6-144.4-131.1 131.3 -19.2 11.1 0.6
110 110 L E + 0 0B 1 -47,-3.6 7,-0.2 -2,-0.4 106,-0.1 -0.785 67.7 2.2-110.7 143.3 -19.2 14.0 2.9
111 111 N E S+ 0 0B 66 -2,-0.4 -1,-0.2 104,-0.2 6,-0.2 0.926 86.6 157.6 57.1 50.4 -21.8 15.0 5.4
112 112 Q E > - H 0 116B 56 4,-2.8 4,-1.1 -3,-0.4 103,-0.1 -0.055 48.3 -26.7 -87.8-166.5 -24.1 12.1 4.8
113 113 F T 4 S+ 0 0 163 2,-0.2 3,-0.4 -2,-0.0 -1,-0.3 -0.004 123.5 9.3 -46.6 143.1 -26.8 10.6 7.0
114 114 N T 4 S- 0 0 134 1,-0.2 2,-1.2 -3,-0.1 0, 0.0 -0.260 125.2 -57.4 69.2-173.3 -26.2 11.0 10.6
115 115 N T 4 S+ 0 0 118 2,-0.0 100,-1.2 -4,-0.0 2,-0.4 -0.481 103.2 122.5-100.4 75.2 -23.4 13.4 11.2
116 116 L E < -HI 112 214B 45 -2,-1.2 -4,-2.8 -4,-1.1 2,-0.4 -0.947 56.5-146.6-141.4 152.9 -21.0 11.4 9.2
117 117 D E - I 0 213B 0 96,-2.6 96,-1.4 -2,-0.4 2,-0.5 -0.892 24.7-149.7-102.0 139.5 -18.6 11.2 6.3
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