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) .
11811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
124 55.1 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 .
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 0.4 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 .
16 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 8.0 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 1 4 3 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 0 226 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.7 37.6 20.0 27.9
2 2 N - 0 0 116 0, 0.0 2,-0.4 0, 0.0 3,-0.0 -0.889 360.0-146.5-121.3 152.0 41.0 20.2 26.3
3 3 Y - 0 0 158 -2,-0.3 14,-0.0 1,-0.0 0, 0.0 -0.964 55.0 -5.4-120.9 133.1 44.0 22.1 27.4
4 4 F - 0 0 189 -2,-0.4 2,-0.3 1,-0.0 13,-0.1 0.322 49.3-153.8 76.9 154.6 46.7 23.6 25.2
5 5 V - 0 0 110 11,-0.1 2,-0.3 -3,-0.0 11,-0.0 -0.910 17.6-125.6-152.5 165.6 47.4 23.5 21.5
6 6 S - 0 0 52 -2,-0.3 9,-0.0 1,-0.1 -2,-0.0 -0.772 37.6 -78.0-120.1 168.4 50.6 23.9 19.7
7 7 L - 0 0 160 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.345 46.3-143.7 -61.6 138.9 51.7 26.1 16.9
8 8 L + 0 0 124 -3,-0.0 2,-0.4 5,-0.0 -1,-0.1 -0.932 21.4 177.7-109.4 125.2 50.4 24.9 13.7
9 9 N - 0 0 125 -2,-0.6 2,-0.1 2,-0.0 -2,-0.0 -0.962 42.5 -97.7-121.8 144.0 52.7 25.2 10.7
10 10 A S S+ 0 0 95 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.423 88.5 73.4 -62.8 129.5 51.7 23.9 7.3
11 11 S S S- 0 0 85 -2,-0.1 2,-0.7 2,-0.1 -2,-0.0 -0.941 99.3 -44.2 157.6-167.7 53.4 20.6 6.9
12 12 F - 0 0 195 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.828 65.4-175.9 -92.2 121.2 52.9 17.1 8.3
13 13 L - 0 0 83 -2,-0.7 2,-0.5 2,-0.1 -2,-0.1 -0.922 20.9-163.7-121.3 144.5 52.3 17.6 12.0
14 14 F + 0 0 163 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.964 34.7 135.9-121.9 111.1 51.8 15.0 14.7
15 15 L + 0 0 89 -2,-0.5 2,-0.3 -9,-0.0 -9,-0.1 -0.835 7.5 136.8-160.5 120.8 50.3 16.5 17.9
16 16 T - 0 0 58 -2,-0.3 4,-0.2 4,-0.1 -11,-0.1 -0.968 41.4-147.6-155.3 148.8 47.6 15.4 20.2
17 17 L S S+ 0 0 139 -2,-0.3 2,-0.2 2,-0.1 -14,-0.0 0.172 100.4 33.9-101.5 20.1 47.4 15.4 24.0
18 18 Y S S- 0 0 169 0, 0.0 2,-0.1 0, 0.0 3,-0.0 -0.764 124.8 -53.7-148.2-177.1 45.3 12.3 23.4
19 19 L - 0 0 101 -2,-0.2 2,-0.3 1,-0.1 -2,-0.1 -0.522 69.7-101.3 -67.2 142.6 45.7 9.7 20.7
20 20 T - 0 0 46 -4,-0.2 2,-1.1 -2,-0.1 -1,-0.1 -0.490 40.1-138.4 -62.3 125.6 45.7 11.5 17.5
21 21 L + 0 0 71 -2,-0.3 2,-0.4 40,-0.1 -1,-0.1 -0.762 42.3 148.1 -96.4 105.0 42.2 10.8 16.4
22 22 V + 0 0 113 -2,-1.1 2,-0.3 2,-0.0 40,-0.0 -1.000 12.3 141.7-131.1 132.8 42.2 10.0 12.7
23 23 N - 0 0 34 -2,-0.4 2,-0.4 193,-0.0 192,-0.0 -0.976 32.9-147.2-163.6 154.4 39.7 7.6 11.3
24 24 A + 0 0 64 -2,-0.3 2,-0.4 36,-0.1 36,-0.1 -0.992 17.3 173.4-131.2 129.9 37.7 7.2 8.2
25 25 A - 0 0 4 34,-0.5 2,-0.4 -2,-0.4 34,-0.3 -0.992 5.5-175.3-135.2 129.4 34.3 5.6 8.1
26 26 T - 0 0 45 -2,-0.4 193,-2.6 32,-0.2 2,-0.5 -0.978 8.9-158.2-122.1 135.7 32.0 5.4 5.1
27 27 F E -Ab 57 219A 2 30,-2.8 30,-2.5 -2,-0.4 2,-0.6 -0.964 1.8-159.1-116.1 126.5 28.6 4.0 5.3
28 28 D E -Ab 56 220A 61 191,-2.3 193,-2.4 -2,-0.5 2,-0.6 -0.922 9.8-162.5-104.0 119.0 26.9 2.8 2.1
29 29 I E -Ab 55 221A 0 26,-2.8 26,-2.2 -2,-0.6 2,-0.4 -0.901 12.0-175.6-106.3 120.9 23.2 2.7 2.7
30 30 R E -Ab 54 222A 106 191,-2.6 193,-2.8 -2,-0.6 2,-0.8 -0.934 22.6-142.2-124.6 139.0 21.4 0.6 0.2
31 31 N E + b 0 223A 0 22,-2.5 21,-3.7 -2,-0.4 22,-0.3 -0.858 26.4 164.7-102.5 104.2 17.7 0.0 -0.4
32 32 N + 0 0 34 191,-2.2 192,-0.2 -2,-0.8 -1,-0.2 0.533 42.5 115.2 -84.5 -16.6 17.1 -3.6 -1.3
33 33 a S S- 0 0 0 190,-0.2 4,-0.1 1,-0.1 19,-0.1 -0.202 74.6-125.8 -64.9 151.5 13.4 -3.3 -0.6
34 34 P S S+ 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.411 94.1 54.6 -71.9 -4.5 10.8 -3.7 -3.3
35 35 Y S S- 0 0 93 15,-0.1 -2,-0.1 14,-0.0 2,-0.1 -0.850 101.5 -80.1-130.5 165.4 9.4 -0.3 -2.3
36 36 T - 0 0 35 -2,-0.3 2,-0.4 14,-0.1 37,-0.4 -0.415 43.7-169.4 -67.2 137.2 10.8 3.1 -1.8
37 37 V E -E 49 0B 0 12,-2.5 12,-2.8 -2,-0.1 2,-0.9 -0.996 17.5-143.5-128.5 135.9 12.6 3.7 1.4
38 38 W E -EF 48 71B 34 33,-2.6 33,-0.6 -2,-0.4 10,-0.2 -0.852 23.8-145.8-100.4 104.7 13.7 7.1 2.6
39 39 A E -EF 47 70B 0 8,-2.2 8,-1.9 -2,-0.9 2,-0.3 -0.353 16.9-168.9 -68.4 146.8 17.0 6.5 4.3
40 40 A E +EF 46 69B 0 29,-2.4 29,-2.7 6,-0.2 2,-0.3 -0.979 8.6 175.0-135.4 147.6 17.7 8.6 7.3
41 41 A E > -EF 45 68B 1 4,-2.7 4,-3.2 -2,-0.3 27,-0.2 -0.967 24.9-129.7-153.9 138.8 20.9 9.1 9.2
42 42 V E 4 S+ F 0 67B 25 25,-2.4 25,-2.2 1,-0.3 2,-0.2 -0.952 106.7 25.1-129.4 113.2 22.1 11.3 12.0
43 43 P T 4 S+ 0 0 65 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.626 126.2 47.5 -78.9 168.9 24.4 12.5 11.2
44 44 G T 4 S- 0 0 45 51,-0.2 2,-0.5 -2,-0.2 -2,-0.2 -0.164 86.4-128.0 136.4 -41.9 24.0 12.4 7.4
45 45 G E < -E 41 0B 8 -4,-3.2 -4,-2.7 50,-0.5 50,-0.4 -0.887 41.0 -72.4 104.9-131.3 20.5 13.6 6.6
46 46 G E -E 40 0B 13 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.986 31.8-161.3-164.8 165.1 18.3 11.5 4.4
47 47 R E -E 39 0B 103 -8,-1.9 -8,-2.2 -2,-0.3 2,-0.5 -0.968 25.5-121.6-156.4 137.5 17.8 10.3 0.8
48 48 R E -E 38 0B 103 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.689 35.0-165.6 -80.4 128.4 14.9 8.9 -1.0
49 49 L E -E 37 0B 0 -12,-2.8 -12,-2.5 -2,-0.5 3,-0.1 -0.954 12.2-159.3-124.5 121.6 16.0 5.5 -2.3
50 50 D > - 0 0 55 -2,-0.5 3,-2.3 -14,-0.2 -19,-0.3 -0.351 56.9 -64.1 -78.4 173.3 14.2 3.5 -5.0
51 51 R T 3 S+ 0 0 144 1,-0.3 -19,-0.2 -17,-0.1 -1,-0.2 -0.389 128.1 18.0 -63.4 134.4 15.0 -0.1 -5.0
52 52 G T 3 S+ 0 0 26 -21,-3.7 -1,-0.3 1,-0.3 2,-0.2 0.288 97.1 122.1 92.5 -10.0 18.6 -0.6 -5.8
53 53 Q < - 0 0 81 -3,-2.3 -22,-2.5 -22,-0.3 -1,-0.3 -0.559 42.6-163.2 -89.2 155.0 19.6 2.9 -5.0
54 54 N E -A 30 0A 57 -24,-0.2 -24,-0.2 -2,-0.2 -4,-0.1 -0.842 12.9-152.1-132.8 166.7 22.2 3.7 -2.5
55 55 W E -A 29 0A 31 -26,-2.2 -26,-2.8 -2,-0.3 2,-0.4 -0.967 12.0-149.2-142.4 119.3 23.4 6.7 -0.4
56 56 P E -A 28 0A 63 0, 0.0 2,-0.3 0, 0.0 -28,-0.2 -0.791 16.4-177.0 -90.4 139.6 27.0 7.1 0.8
57 57 L E -A 27 0A 19 -30,-2.5 -30,-2.8 -2,-0.4 2,-0.4 -0.940 15.6-160.0-131.0 149.9 27.6 9.0 4.1
58 58 N - 0 0 112 -2,-0.3 -32,-0.2 -32,-0.2 2,-0.1 -0.782 14.8-161.6-130.7 93.4 30.9 9.9 5.7
59 59 V - 0 0 15 -2,-0.4 -34,-0.5 -34,-0.3 3,-0.1 -0.397 31.4 -97.0 -75.6 150.1 30.4 10.6 9.4
60 60 N > - 0 0 124 1,-0.1 3,-1.6 2,-0.1 50,-0.1 -0.151 50.8 -86.4 -61.4 157.6 33.1 12.5 11.1
61 61 P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.460 114.7 22.6 -67.5 140.3 35.6 10.5 13.0
62 62 G T 3 S+ 0 0 37 1,-0.3 -2,-0.1 -2,-0.1 -40,-0.0 0.513 83.6 165.9 84.2 6.7 34.6 9.7 16.6
63 63 T < - 0 0 19 -3,-1.6 47,-3.5 46,-0.1 2,-0.3 -0.311 12.0-177.0 -61.8 138.5 31.0 10.2 15.7
64 64 K + 0 0 125 45,-0.3 45,-0.2 1,-0.1 3,-0.1 -0.885 53.8 30.8-134.6 163.1 28.8 8.8 18.5
65 65 A S S+ 0 0 50 -2,-0.3 44,-0.2 1,-0.2 2,-0.2 0.810 85.2 157.8 59.2 30.8 25.1 8.3 19.2
66 66 A E - G 0 108B 1 42,-1.9 42,-1.7 -3,-0.2 2,-0.3 -0.498 22.2-170.7 -89.4 157.0 24.7 7.9 15.5
67 67 R E -FG 42 107B 33 -25,-2.2 -25,-2.4 40,-0.2 2,-0.4 -0.985 16.8-167.7-144.6 151.7 21.9 6.2 13.7
68 68 I E +FG 41 106B 2 38,-2.1 38,-2.7 -2,-0.3 2,-0.3 -0.986 26.8 162.5-132.3 133.3 20.9 5.0 10.2
69 69 W E -FG 40 105B 0 -29,-2.7 -29,-2.4 -2,-0.4 2,-0.3 -0.996 35.4-116.2-153.6 157.2 17.4 4.0 9.7
70 70 A E -F 39 0B 2 34,-0.6 2,-0.4 -2,-0.3 -31,-0.2 -0.671 23.4-158.4 -90.3 149.9 14.8 3.3 7.0
71 71 R E -F 38 0B 0 -33,-0.6 -33,-2.6 -2,-0.3 2,-0.3 -0.981 9.0-163.9-127.6 141.7 11.6 5.4 6.7
72 72 T E +K 86 0C 19 14,-0.7 14,-1.9 -2,-0.4 13,-1.0 -0.855 60.5 23.8-126.5 160.5 8.5 4.2 5.0
73 73 N E S+ 0 0C 79 -37,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.927 79.2 165.9 55.4 54.1 5.4 5.8 3.6
74 74 b E -K 84 0C 14 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.717 25.4-171.3-103.1 148.2 6.9 9.2 3.3
75 75 Q E +K 83 0C 160 8,-2.3 8,-1.8 -2,-0.3 2,-0.4 -0.943 15.2 173.5-135.5 117.2 5.5 12.2 1.4
76 76 F E -K 82 0C 39 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.920 23.1-135.1-124.6 149.3 7.7 15.1 1.0
77 77 D > - 0 0 85 4,-2.9 3,-1.0 -2,-0.4 -1,-0.0 -0.229 46.3 -84.6 -87.1-173.2 7.4 18.3 -0.9
78 78 G T 3 S+ 0 0 88 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.821 131.1 58.6 -61.4 -34.8 10.1 19.8 -3.1
79 79 A T 3 S- 0 0 64 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.753 118.5-113.4 -64.5 -28.9 11.5 21.5 0.1
80 80 G S < S+ 0 0 4 -3,-1.0 13,-2.5 1,-0.4 2,-0.4 0.756 75.8 130.4 95.6 25.9 11.9 18.1 1.6
81 81 R B +L 92 0D 157 11,-0.2 -4,-2.9 12,-0.1 -1,-0.4 -0.901 27.0 84.4-113.9 145.1 9.2 18.8 4.2
82 82 G E -K 76 0C 35 9,-2.2 2,-0.3 -2,-0.4 -6,-0.2 -0.944 69.3 -75.3 163.6-143.4 6.4 16.4 4.8
83 83 R E -K 75 0C 142 -8,-1.8 -8,-2.3 -2,-0.3 2,-0.4 -0.996 22.1-146.8-154.3 152.7 5.9 13.3 6.9
84 84 b E -K 74 0C 1 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.933 19.0-135.5-119.5 144.8 6.7 9.7 7.0
85 85 Q E S+ 0 0C 91 -12,-1.3 2,-0.4 -13,-1.0 -12,-0.2 0.890 94.4 26.1 -65.1 -39.2 4.5 6.9 8.4
86 86 T E S+K 72 0C 1 -14,-1.9 -14,-0.7 1,-0.1 -1,-0.2 -0.977 127.7 6.9-128.8 143.2 7.5 5.4 10.1
87 87 G S S+ 0 0 1 13,-2.0 -1,-0.1 -2,-0.4 -2,-0.1 0.683 75.8 176.7 72.6 21.8 10.7 6.9 11.3
88 88 D - 0 0 25 -4,-0.4 12,-1.3 12,-0.2 2,-0.6 -0.309 18.5-155.9 -64.7 140.0 9.7 10.4 10.7
89 89 c > - 0 0 2 3,-0.5 3,-1.9 10,-0.2 7,-0.3 -0.755 69.4 -50.6-118.2 82.3 12.3 12.9 11.8
90 90 G T 3 S- 0 0 75 -2,-0.6 -8,-0.1 1,-0.3 3,-0.1 0.758 100.4 -69.2 65.3 18.6 10.5 16.2 12.4
91 91 G T 3 S+ 0 0 9 1,-0.3 -9,-2.2 -10,-0.1 2,-0.3 0.684 102.0 132.2 76.6 16.9 8.9 15.9 9.0
92 92 L B < -L 81 0D 45 -3,-1.9 -3,-0.5 -11,-0.2 -1,-0.3 -0.798 55.2-152.2-109.8 144.3 12.2 16.5 7.2
93 93 L S S+ 0 0 32 -13,-2.5 2,-1.2 -2,-0.3 -1,-0.2 0.922 98.3 55.7 -69.2 -45.3 13.8 14.5 4.4
94 94 Q S S- 0 0 89 -14,-0.3 -1,-0.2 -49,-0.1 2,-0.2 -0.740 97.4-138.2 -92.2 99.2 17.2 15.5 5.6
95 95 c + 0 0 3 -2,-1.2 -50,-0.5 -50,-0.4 -51,-0.2 -0.363 34.9 169.7 -71.5 124.1 17.1 14.3 9.2
96 96 Q S S+ 0 0 151 -7,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.511 72.8 28.6 -89.1 -26.1 18.5 16.5 11.9
97 97 A S S- 0 0 55 -8,-0.2 -56,-0.1 1,-0.1 -52,-0.1 -0.803 96.0 -70.0-137.3 175.5 17.0 14.4 14.6
98 98 Y - 0 0 104 -2,-0.3 -8,-0.2 1,-0.1 2,-0.1 -0.228 51.6-113.9 -68.3 154.3 16.0 10.9 15.5
99 99 G - 0 0 9 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.405 26.5-100.7 -88.8 168.5 12.9 9.3 13.9
100 100 S - 0 0 68 -12,-1.3 -13,-2.0 -2,-0.1 -12,-0.2 -0.675 59.6 -71.9 -90.0 140.2 9.6 8.3 15.5
101 101 P S S+ 0 0 46 0, 0.0 25,-0.2 0, 0.0 2,-0.1 -0.326 102.0 61.4 -69.6 159.2 9.2 4.7 16.2
102 102 P S S+ 0 0 1 0, 0.0 -15,-0.4 0, 0.0 2,-0.3 0.494 73.6 131.4 -83.7 146.5 8.7 2.2 15.0
103 103 N - 0 0 0 22,-1.4 2,-0.3 -17,-0.1 22,-0.3 -0.919 54.7-124.0-156.0 129.8 12.0 2.2 13.1
104 104 T - 0 0 2 -2,-0.3 -34,-0.6 -34,-0.2 2,-0.4 -0.575 39.6-147.5 -71.3 134.8 14.6 -0.4 12.7
105 105 L E -GH 69 122B 0 17,-2.2 17,-2.7 21,-0.3 2,-0.6 -0.892 25.9-163.8-121.0 136.4 17.9 1.1 13.8
106 106 A E -GH 68 121B 0 -38,-2.7 -38,-2.1 -2,-0.4 2,-0.4 -0.961 28.4-173.1-101.8 121.9 21.5 0.8 12.9
107 107 E E +GH 67 120B 47 13,-3.2 13,-2.3 -2,-0.6 2,-0.3 -0.935 7.7 168.9-121.4 142.0 23.3 2.4 15.7
108 108 F E -GH 66 119B 10 -42,-1.7 -42,-1.9 -2,-0.4 2,-0.4 -0.999 25.7-164.2-153.0 154.7 27.0 3.1 15.9
109 109 A E > - H 0 118B 9 9,-2.3 9,-2.6 -2,-0.3 3,-0.7 -0.988 26.8-138.0-133.1 126.1 29.7 4.9 17.8
110 110 L E 3 S- 0 0B 3 -47,-3.5 7,-0.2 -2,-0.4 6,-0.1 -0.677 83.3 -2.1 -90.7 137.8 33.0 5.2 16.0
111 111 N E 3 S+ 0 0B 30 -2,-0.3 -1,-0.3 4,-0.1 6,-0.3 0.923 83.2 160.3 51.9 47.1 36.2 4.6 18.1
112 112 Q E < - 0 0B 86 4,-1.4 2,-0.3 -3,-0.7 5,-0.2 0.943 61.8 -7.6 -66.4 -48.5 34.0 4.1 21.1
113 113 F E > S+ H 0 116B 135 3,-1.6 3,-1.4 1,-0.1 -1,-0.3 -0.986 128.2 0.2-155.1 140.0 36.5 2.2 23.1
114 114 Q T 3 S- 0 0 140 -2,-0.3 101,-0.1 1,-0.3 3,-0.1 0.864 125.4 -60.2 52.9 40.8 40.0 0.8 22.7
115 115 N T 3 S+ 0 0 84 1,-0.2 100,-2.2 -4,-0.2 2,-0.4 0.837 109.6 127.6 58.6 34.0 40.0 1.9 19.1
116 116 L E < -HI 113 214B 51 -3,-1.4 -3,-1.6 98,-0.2 -4,-1.4 -0.961 57.6-133.3-123.6 139.5 37.0 -0.2 18.4
117 117 D E - I 0 213B 0 96,-3.6 96,-1.4 -2,-0.4 2,-0.5 -0.681 18.6-148.4 -81.7 144.7 33.8 0.9 16.8
118 118 F E +HI 109 212B 62 -9,-2.6 -9,-2.3 -2,-0.3 2,-0.3 -0.974 26.7 164.6-115.8 125.5 30.7 -0.3 18.5
119 119 I E +HI 108 211B 2 92,-2.7 92,-2.1 -2,-0.5 2,-0.3 -0.939 5.6 161.0-138.9 158.5 27.7 -1.0 16.3
120 120 D E -H 107 0B 13 -13,-2.3 -13,-3.2 -2,-0.3 2,-0.5 -0.986 38.0-114.4-165.0 163.5 24.4 -2.7 16.6
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186 186 T > - 0 0 20 -2,-0.1 4,-3.0 -10,-0.1 5,-0.2 -0.707 42.0 -96.5-126.9 174.4 10.3 -10.0 28.5
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