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 .
229 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12270.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
121 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 26.6 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 .
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 .
19 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 7.4 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 2 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 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 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 0 236 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-168.0 24.3 -44.7 8.6
2 2 S - 0 0 103 1,-0.1 2,-0.3 2,-0.0 3,-0.1 -0.068 360.0 -90.3 -85.0-168.1 25.9 -42.6 5.9
3 3 I - 0 0 127 1,-0.1 -1,-0.1 -2,-0.0 3,-0.0 -0.783 28.7-120.5-105.6 153.2 28.7 -40.3 6.5
4 4 H S S+ 0 0 145 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.948 102.5 25.1 -58.8 -44.0 28.0 -36.7 7.3
5 5 K S S- 0 0 129 -3,-0.1 2,-0.3 7,-0.1 -1,-0.1 -0.858 73.4-168.5-119.7 154.4 29.9 -35.7 4.3
6 6 S - 0 0 69 -2,-0.3 2,-1.0 5,-0.2 5,-0.3 -0.890 36.1 -97.4-133.3 164.5 30.5 -37.7 1.1
7 7 F S S+ 0 0 210 -2,-0.3 2,-0.3 3,-0.1 3,-0.1 -0.760 85.7 84.1 -87.6 107.5 32.7 -37.2 -1.9
8 8 S S S- 0 0 88 -2,-1.0 3,-0.1 1,-0.1 -2,-0.0 -0.867 92.1 -30.2-171.0-162.2 30.4 -35.6 -4.4
9 9 V S S- 0 0 113 -2,-0.3 2,-0.5 1,-0.2 -3,-0.2 -0.361 94.1 -74.3 -63.2 157.5 29.2 -32.1 -5.3
10 10 L - 0 0 125 -3,-0.1 2,-0.6 1,-0.1 -1,-0.2 -0.428 64.3-178.2 -60.1 112.2 29.1 -30.1 -2.1
11 11 S + 0 0 65 -2,-0.5 2,-0.4 -5,-0.3 -5,-0.2 -0.948 10.9 157.5-116.8 112.3 26.1 -31.7 -0.5
12 12 I - 0 0 87 -2,-0.6 2,-0.3 -7,-0.1 -7,-0.1 -0.996 36.3-133.8-135.0 140.1 25.2 -30.2 2.7
13 13 L - 0 0 152 -2,-0.4 2,-0.4 1,-0.1 -2,-0.0 -0.703 44.3 -95.5 -86.3 146.0 21.9 -30.1 4.5
14 14 W + 0 0 216 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 -0.464 62.3 160.6 -63.5 119.1 21.0 -26.7 5.9
15 15 I + 0 0 122 -2,-0.4 2,-0.3 2,-0.0 -3,-0.0 -0.996 6.7 160.8-139.0 142.3 22.2 -26.9 9.4
16 16 T - 0 0 92 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.897 22.8-155.9-151.3-179.5 23.0 -24.0 11.7
17 17 A - 0 0 71 -2,-0.3 2,-1.8 2,-0.2 -2,-0.0 -0.898 50.3 -79.2-149.9 170.8 23.5 -22.8 15.2
18 18 L S S+ 0 0 151 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.642 88.2 112.4 -82.6 92.7 23.1 -19.4 16.8
19 19 C - 0 0 94 -2,-1.8 2,-0.5 2,-0.0 -2,-0.2 -0.889 52.8-152.1-159.3 128.0 26.4 -18.1 15.7
20 20 F - 0 0 167 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.913 29.6-120.2-104.3 130.1 27.1 -15.3 13.3
21 21 A - 0 0 89 -2,-0.5 2,-0.2 1,-0.1 -2,-0.0 -0.374 29.4-115.3 -67.4 141.7 30.4 -15.7 11.5
22 22 P + 0 0 125 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.530 44.0 163.7 -75.1 148.3 32.7 -12.8 12.1
23 23 S - 0 0 91 -2,-0.2 2,-1.2 -3,-0.1 -3,-0.0 -0.962 56.0 -82.3-154.1 159.0 33.6 -10.7 9.2
24 24 T - 0 0 142 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.593 64.6-179.3 -66.9 107.5 35.1 -7.4 8.7
25 25 I - 0 0 121 -2,-1.2 2,-0.5 2,-0.0 -2,-0.0 -0.937 18.1-159.8-115.7 131.4 31.8 -5.7 9.2
26 26 S + 0 0 75 -2,-0.5 38,-0.6 38,-0.0 2,-0.3 -0.946 23.9 153.3-111.8 130.4 31.4 -2.0 9.0
27 27 A E -A 63 0A 29 -2,-0.5 2,-0.5 193,-0.2 36,-0.2 -0.970 36.6-126.6-146.7 157.0 28.4 -0.5 10.6
28 28 A E -A 62 0A 1 34,-2.7 34,-2.9 -2,-0.3 2,-0.5 -0.931 16.8-143.7-113.3 135.7 27.8 2.9 12.0
29 29 R E -A 61 0A 127 -2,-0.5 194,-2.5 32,-0.2 2,-0.5 -0.809 14.8-172.1 -96.3 131.0 26.5 3.3 15.5
30 30 F E -Ab 60 223A 12 30,-2.7 30,-2.6 -2,-0.5 2,-0.5 -0.984 3.1-166.1-123.3 120.2 24.1 6.1 16.1
31 31 D E -Ab 59 224A 38 192,-2.2 194,-3.0 -2,-0.5 2,-0.5 -0.917 2.3-162.8-107.6 129.7 23.1 6.9 19.7
32 32 I E -Ab 58 225A 5 26,-2.5 26,-2.2 -2,-0.5 2,-0.4 -0.951 12.4-176.5-113.4 123.2 20.1 9.1 20.3
33 33 R E -Ab 57 226A 90 192,-2.9 194,-2.8 -2,-0.5 2,-0.7 -0.966 19.7-147.8-129.2 139.1 19.8 10.6 23.7
34 34 N E + b 0 227A 0 22,-2.3 21,-3.1 -2,-0.4 22,-0.3 -0.891 23.9 164.1-109.0 105.6 17.2 12.8 25.3
35 35 N + 0 0 61 192,-2.2 193,-0.2 -2,-0.7 -1,-0.2 0.606 46.9 108.6 -82.8 -23.3 18.6 15.3 27.8
36 36 a S S- 0 0 0 191,-0.3 19,-0.2 1,-0.1 4,-0.1 -0.217 73.3-133.8 -62.2 146.7 15.4 17.3 27.7
37 37 P S S+ 0 0 101 0, 0.0 17,-0.4 0, 0.0 -1,-0.1 0.783 90.7 70.7 -69.0 -26.4 13.1 17.2 30.7
38 38 F S S- 0 0 88 15,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.572 99.6 -94.4 -91.1 155.0 10.2 16.7 28.4
39 39 P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 37,-0.4 -0.435 36.8-164.5 -69.6 142.6 9.7 13.6 26.4
40 40 V E -E 52 0B 0 12,-2.4 12,-2.4 -4,-0.1 2,-1.0 -0.998 14.1-145.4-129.0 129.3 11.0 13.4 22.9
41 41 W E -EF 51 74B 27 33,-2.8 33,-1.1 -2,-0.4 10,-0.3 -0.829 25.7-145.1 -95.7 104.6 9.9 10.8 20.5
42 42 A E -EF 50 73B 0 8,-1.9 8,-1.8 -2,-1.0 2,-0.3 -0.335 16.4-168.3 -70.1 149.1 13.0 10.1 18.5
43 43 A E -EF 49 72B 0 29,-2.7 29,-2.3 6,-0.2 2,-0.3 -0.988 5.5-178.5-136.9 145.6 12.7 9.3 14.8
44 44 A E > -EF 48 71B 4 4,-2.7 4,-2.9 -2,-0.3 27,-0.2 -0.992 24.4-127.8-149.8 140.2 15.3 8.0 12.4
45 45 V E 4 S+ F 0 70B 30 25,-3.0 25,-2.1 -2,-0.3 2,-0.1 -0.958 108.1 21.0-124.2 109.6 15.5 7.2 8.8
46 46 P T 4 S+ 0 0 57 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.667 125.7 48.8 -83.8 171.7 16.5 4.5 8.8
47 47 G T 4 S- 0 0 46 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.173 85.8-126.4 136.1 -42.2 15.7 3.2 12.2
48 48 G E < -E 44 0B 11 -4,-2.9 -4,-2.7 50,-0.2 2,-0.3 -0.894 41.2 -68.7 108.3-133.7 12.1 3.9 13.0
49 49 G E -E 43 0B 14 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.983 36.5-174.8-163.8 158.5 11.1 5.7 16.2
50 50 R E -E 42 0B 129 -8,-1.8 -8,-1.9 -2,-0.3 2,-0.4 -0.986 31.6-111.5-157.3 145.3 11.0 5.4 20.0
51 51 Q E -E 41 0B 78 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.2 -0.649 31.7-164.8 -79.4 133.2 9.7 7.4 22.9
52 52 L E -E 40 0B 0 -12,-2.4 -12,-2.4 -2,-0.4 3,-0.1 -0.933 1.2-163.3-123.5 111.5 12.6 8.7 24.9
53 53 N > - 0 0 61 -2,-0.5 3,-2.4 -14,-0.2 -19,-0.3 -0.278 54.3 -55.3 -77.1 173.1 11.7 10.0 28.4
54 54 Q T 3 S+ 0 0 127 -17,-0.4 -1,-0.2 1,-0.3 -19,-0.2 -0.281 129.1 11.3 -54.8 130.0 14.3 12.2 30.1
55 55 G T 3 S+ 0 0 38 -21,-3.1 -1,-0.3 1,-0.3 2,-0.1 0.275 97.0 126.7 90.4 -9.4 17.6 10.4 30.2
56 56 E < - 0 0 93 -3,-2.4 -22,-2.3 -22,-0.3 -1,-0.3 -0.489 38.3-165.6 -87.1 155.8 16.7 7.6 27.9
57 57 S E -A 33 0A 49 -24,-0.2 -24,-0.2 -2,-0.1 -4,-0.1 -0.891 11.5-154.5-133.7 162.3 18.7 6.7 24.9
58 58 W E -A 32 0A 12 -26,-2.2 -26,-2.5 -2,-0.3 2,-0.4 -0.969 10.0-158.7-140.0 117.2 18.3 4.6 21.8
59 59 P E +A 31 0A 68 0, 0.0 2,-0.3 0, 0.0 -28,-0.2 -0.862 13.8 178.0 -96.6 141.0 21.1 3.0 19.9
60 60 L E -A 30 0A 36 -30,-2.6 -30,-2.7 -2,-0.4 2,-0.6 -0.944 26.2-133.2-138.0 155.6 20.8 1.9 16.3
61 61 D E -A 29 0A 101 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.943 23.1-163.3-110.5 115.8 23.1 0.4 13.7
62 62 V E -A 28 0A 5 -34,-2.9 -34,-2.7 -2,-0.6 3,-0.1 -0.822 24.1-112.0-102.1 138.8 23.0 2.2 10.4
63 63 N E > -A 27 0A 114 -2,-0.4 3,-1.3 -36,-0.2 50,-0.2 -0.298 34.5-104.0 -68.8 147.1 24.4 0.5 7.3
64 64 A T 3 S+ 0 0 37 -38,-0.6 -1,-0.1 1,-0.2 3,-0.1 -0.428 106.3 34.1 -68.4 145.9 27.4 1.9 5.7
65 65 G T 3 S+ 0 0 38 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.447 81.8 153.6 90.6 1.6 26.7 3.8 2.5
66 66 T < - 0 0 21 -3,-1.3 47,-3.1 46,-0.1 2,-0.3 -0.413 20.4-174.2 -70.1 137.1 23.4 5.0 3.8
67 67 T + 0 0 100 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.883 61.3 38.0-127.1 158.7 22.3 8.3 2.2
68 68 G S S+ 0 0 33 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.743 79.1 170.6 75.1 20.9 19.4 10.5 3.0
69 69 G E + G 0 111B 2 42,-2.0 42,-1.7 -3,-0.2 2,-0.3 -0.415 5.8 174.8 -69.4 142.2 19.9 9.7 6.6
70 70 R E -FG 45 110B 31 -25,-2.1 -25,-3.0 40,-0.2 2,-0.4 -0.976 15.2-178.7-152.1 132.4 17.9 11.8 9.0
71 71 V E +FG 44 109B 4 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.995 19.2 153.1-129.4 137.9 17.4 11.7 12.8
72 72 W E -F 43 0B 0 -29,-2.3 -29,-2.7 -2,-0.4 2,-0.3 -0.949 36.3-112.9-154.7 174.0 15.1 14.1 14.6
73 73 A E -F 42 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.864 19.6-154.8-114.4 146.9 13.0 14.6 17.7
74 74 R E -F 41 0B 0 -33,-1.1 -33,-2.8 -2,-0.3 2,-0.3 -0.963 12.3-165.1-121.6 140.9 9.2 14.9 17.8
75 75 T E +K 89 0C 18 14,-0.6 14,-1.8 -2,-0.4 13,-1.2 -0.858 60.8 29.6-125.9 159.6 7.4 16.6 20.6
76 76 G E S+ 0 0C 35 -37,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.934 81.2 163.0 65.4 47.8 3.8 16.8 21.9
77 77 b E -K 87 0C 17 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.672 26.7-174.6-103.5 154.2 3.0 13.3 20.7
78 78 N E +K 86 0C 124 8,-1.9 8,-1.8 -2,-0.3 2,-0.3 -0.965 12.0 177.6-140.7 128.5 0.2 10.9 21.7
79 79 F E -K 85 0C 39 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.974 18.3-138.0-134.3 149.5 0.1 7.4 20.4
80 80 D > - 0 0 87 4,-2.8 3,-1.2 -2,-0.3 -2,-0.0 -0.220 44.6 -84.1 -91.4-171.7 -2.2 4.5 20.9
81 81 A T 3 S+ 0 0 112 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.817 127.1 60.9 -61.7 -35.2 -1.3 0.8 21.5
82 82 S T 3 S- 0 0 90 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.674 116.8-111.8 -67.9 -21.1 -1.1 0.4 17.7
83 83 G S < S+ 0 0 17 -3,-1.2 13,-2.6 1,-0.4 2,-0.3 0.688 79.1 124.0 93.4 17.4 1.7 2.9 17.5
84 84 H B +L 95 0D 116 11,-0.2 -4,-2.8 12,-0.1 -1,-0.4 -0.858 26.4 93.6-113.1 151.1 -0.5 5.3 15.6
85 85 G E -K 79 0C 33 9,-2.3 2,-0.3 -2,-0.3 -6,-0.2 -0.942 61.8 -80.7 167.4-148.1 -1.2 8.9 16.7
86 86 S E -K 78 0C 74 -8,-1.8 -8,-1.9 -2,-0.3 2,-0.4 -0.994 20.7-149.8-152.8 155.2 0.1 12.4 16.1
87 87 b E -K 77 0C 6 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.956 20.5-134.4-127.0 145.9 2.8 14.7 17.2
88 88 Q E S+ 0 0C 109 -13,-1.2 2,-0.4 -12,-0.9 -12,-0.2 0.896 95.1 23.9 -64.5 -40.5 2.8 18.5 17.4
89 89 T E S+K 75 0C 0 -14,-1.8 -14,-0.6 1,-0.1 -1,-0.2 -0.977 126.7 8.1-130.5 144.3 6.2 18.6 15.7
90 90 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.619 74.7 175.5 73.9 17.2 8.1 16.3 13.4
91 91 D - 0 0 20 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.273 19.3-153.7 -62.7 136.7 5.1 13.9 12.9
92 92 c > - 0 0 2 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.743 66.2 -50.6-115.1 82.3 5.9 11.2 10.4
93 93 G T 3 S- 0 0 70 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.699 99.0 -69.5 69.1 15.6 2.7 10.0 8.9
94 94 G T 3 S+ 0 0 15 1,-0.3 -9,-2.3 -10,-0.1 2,-0.3 0.753 104.0 118.0 78.0 22.0 1.0 9.5 12.2
95 95 L B < -L 84 0D 21 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.902 63.0-140.8-126.3 152.9 3.1 6.5 13.3
96 96 L S S+ 0 0 53 -13,-2.6 2,-1.1 -2,-0.3 -1,-0.1 0.922 98.7 56.4 -70.3 -47.0 5.5 5.9 16.1
97 97 E S S- 0 0 146 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.738 96.7-133.7 -92.7 100.9 8.0 3.9 13.9
98 98 c + 0 0 10 -2,-1.1 -50,-0.2 -50,-0.3 -51,-0.2 -0.271 30.7 178.1 -68.0 127.0 8.8 6.4 11.2
99 99 Q S S+ 0 0 155 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.539 72.2 10.5 -86.2 -26.2 8.7 5.2 7.6
100 100 A S S- 0 0 44 -8,-0.1 -1,-0.1 1,-0.1 -56,-0.1 -0.861 96.3 -54.8-149.7-179.6 9.5 8.7 6.3
101 101 Y - 0 0 116 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.236 57.5-118.2 -63.9 150.1 10.5 12.3 7.0
102 102 G - 0 0 11 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.339 25.5 -93.2 -91.1 172.6 8.5 14.2 9.5
103 103 Q - 0 0 125 -12,-1.9 -13,-1.7 2,-0.1 -12,-0.2 -0.617 61.4 -73.7 -85.4 141.8 6.5 17.4 9.3
104 104 P S S+ 0 0 31 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.340 99.6 65.3 -70.2 159.3 8.2 20.7 10.0
105 105 P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.423 73.6 130.9 -83.0 141.2 9.1 22.2 12.2
106 106 N - 0 0 0 22,-1.5 22,-0.3 60,-0.1 2,-0.3 -0.918 53.3-128.9-156.3 128.5 11.9 19.8 13.2
107 107 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.561 38.4-149.5 -72.4 135.5 15.6 20.2 13.8
108 108 L E - H 0 125B 0 17,-2.0 17,-2.3 -2,-0.3 2,-0.6 -0.892 25.8-160.9-122.4 139.5 17.4 17.7 11.7
109 109 A E -GH 71 124B 0 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.969 28.7-173.6-104.9 121.2 20.6 15.7 11.9
110 110 E E +GH 70 123B 46 13,-2.9 13,-2.3 -2,-0.6 2,-0.3 -0.917 6.6 172.0-120.9 141.1 21.3 14.6 8.4
111 111 Y E -GH 69 122B 13 -42,-1.7 -42,-2.0 -2,-0.4 2,-0.4 -0.997 25.1-165.7-149.8 156.2 24.0 12.3 7.2
112 112 G E - H 0 121B 10 9,-2.5 9,-2.8 -2,-0.3 3,-0.4 -0.981 28.7-145.3-135.7 125.5 25.4 10.4 4.2
113 113 L E - 0 0B 0 -47,-3.1 7,-0.2 -2,-0.4 5,-0.1 -0.704 65.3 -0.0-106.1 146.0 27.9 7.8 5.0
114 114 N E S+ 0 0B 47 -2,-0.3 4,-0.4 1,-0.2 6,-0.2 0.874 83.5 159.8 55.5 44.8 31.0 6.6 3.1
115 115 Q E > - H 0 119B 72 4,-2.7 4,-3.2 -3,-0.4 -1,-0.2 -0.522 52.1 -6.5 -92.4 163.4 30.5 9.0 0.3
116 116 F T 4 S+ 0 0 181 1,-0.2 2,-2.1 2,-0.2 4,-0.0 -0.230 140.5 0.2 57.3-140.4 33.3 10.0 -2.1
117 117 N T 4 S- 0 0 117 1,-0.2 -1,-0.2 102,-0.0 102,-0.2 -0.511 128.3 -65.3 -83.0 73.2 36.6 8.6 -0.9
118 118 N T 4 S+ 0 0 87 -2,-2.1 101,-2.1 -4,-0.4 2,-0.4 0.903 95.0 141.5 51.5 52.5 35.1 6.9 2.1
119 119 L E < -HI 115 218B 51 -4,-3.2 -4,-2.7 99,-0.2 2,-0.3 -0.983 46.4-135.6-128.8 138.3 34.1 10.0 3.9
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