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 .
226 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11487.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
121 53.5 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 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
2 0.9 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 .
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 .
19 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 7.5 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 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 1 3 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 A 0 0 159 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.8 41.0 6.2 25.9
2 2 L - 0 0 171 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.652 360.0-160.0 -86.4 144.4 39.4 3.8 23.6
3 3 G - 0 0 62 -2,-0.3 2,-0.4 0, 0.0 -1,-0.0 -0.839 12.7-127.4-123.6 160.8 40.9 3.5 20.1
4 4 A - 0 0 100 -2,-0.3 3,-0.1 3,-0.0 2,-0.1 -0.873 20.6-132.5-108.3 140.6 39.5 2.2 16.9
5 5 S - 0 0 105 -2,-0.4 2,-0.1 1,-0.1 -1,-0.0 -0.346 40.6 -86.7 -78.8 169.6 41.4 -0.3 14.9
6 6 L - 0 0 166 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.489 51.3-128.6 -74.2 156.2 41.8 0.3 11.2
7 7 I - 0 0 67 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.825 14.9-106.2-115.1 147.9 38.8 -1.1 9.3
8 8 F - 0 0 167 -2,-0.3 4,-0.3 1,-0.1 2,-0.2 -0.501 50.6-108.2 -65.4 132.2 38.6 -3.4 6.4
9 9 M S S+ 0 0 131 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.447 77.0 85.9 -73.9 134.2 37.6 -1.1 3.5
10 10 A S S- 0 0 56 -2,-0.2 2,-1.6 -3,-0.0 -3,-0.0 -0.676 87.6 -87.9 155.5 160.3 34.1 -1.5 2.1
11 11 A S S+ 0 0 91 -2,-0.2 2,-0.2 47,-0.0 -2,-0.1 -0.603 97.9 75.8 -96.0 84.4 30.9 0.1 3.2
12 12 L - 0 0 85 -2,-1.6 2,-0.7 -4,-0.3 -4,-0.1 -0.754 62.3-148.3-178.9 132.4 29.9 -2.4 5.9
13 13 Y - 0 0 70 -2,-0.2 2,-0.7 -6,-0.0 4,-0.2 -0.941 17.5-161.4-109.9 113.1 31.1 -3.1 9.3
14 14 I + 0 0 120 -2,-0.7 2,-0.2 2,-0.1 4,-0.1 -0.862 39.1 117.1-102.6 119.0 30.8 -6.7 10.1
15 15 Y S S- 0 0 192 -2,-0.7 2,-1.5 2,-0.6 -2,-0.0 -0.693 88.9 -63.6-150.0-166.5 30.9 -7.4 13.8
16 16 V S S+ 0 0 125 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.412 117.6 50.1 -91.4 67.9 28.1 -8.9 15.8
17 17 Q S S- 0 0 148 -2,-1.5 -2,-0.6 -4,-0.2 2,-0.1 -0.925 91.7 -79.1-170.0-171.9 26.0 -5.9 15.1
18 18 G S S- 0 0 54 -2,-0.3 2,-0.2 1,-0.2 -6,-0.0 -0.201 71.2 -55.4 -92.0-169.9 24.6 -3.8 12.4
19 19 V + 0 0 64 -2,-0.1 2,-0.3 -8,-0.1 -1,-0.2 -0.466 55.9 173.9 -72.4 138.1 26.5 -1.0 10.7
20 20 G + 0 0 21 -2,-0.2 3,-0.1 -3,-0.1 37,-0.1 -0.898 15.3 140.4-145.8 115.9 27.8 1.6 13.0
21 21 C + 0 0 24 1,-0.5 196,-0.0 -2,-0.3 0, 0.0 0.239 55.3 20.3-123.6-115.1 30.0 4.3 11.6
22 22 A E S-A 57 0A 6 35,-1.4 35,-3.0 34,-0.1 -1,-0.5 -0.310 75.2-132.4 -62.4 143.0 30.2 7.9 12.3
23 23 T E -A 56 0A 41 33,-0.2 195,-2.6 192,-0.2 2,-0.5 -0.868 19.0-168.2-103.8 130.6 28.7 8.7 15.6
24 24 F E -Ab 55 218A 5 31,-2.8 31,-2.7 -2,-0.5 2,-0.5 -0.975 3.2-163.7-114.7 126.8 26.3 11.6 16.0
25 25 E E -Ab 54 219A 75 193,-2.2 195,-3.0 -2,-0.5 2,-0.5 -0.947 3.4-163.0-111.5 128.7 25.4 12.7 19.5
26 26 I E +Ab 53 220A 3 27,-3.4 27,-2.1 -2,-0.5 2,-0.4 -0.944 12.1 179.9-113.6 122.4 22.3 14.8 19.8
27 27 R E -Ab 52 221A 56 193,-3.0 195,-2.9 -2,-0.5 2,-0.7 -0.974 19.2-153.6-130.6 139.1 21.9 16.8 22.9
28 28 N E + b 0 222A 0 23,-2.4 195,-0.1 -2,-0.4 193,-0.1 -0.886 22.2 163.1-107.6 104.3 19.2 19.2 24.1
29 29 E + 0 0 69 193,-2.1 194,-0.2 -2,-0.7 -1,-0.2 0.627 43.9 113.8 -88.8 -14.5 20.4 21.7 26.6
30 30 a S S- 0 0 8 192,-0.3 4,-0.1 1,-0.1 192,-0.1 -0.122 74.0-127.6 -51.5 150.6 17.3 23.9 26.0
31 31 S S S+ 0 0 109 2,-0.1 18,-0.4 17,-0.1 -1,-0.1 0.869 92.5 69.7 -68.8 -35.5 15.0 24.2 29.0
32 32 S S S- 0 0 93 1,-0.1 2,-0.2 16,-0.1 -2,-0.0 -0.403 98.9 -95.1 -82.7 161.7 12.1 23.1 26.8
33 33 T - 0 0 42 -2,-0.1 2,-0.4 15,-0.1 37,-0.4 -0.495 37.0-165.6 -77.7 142.1 11.7 19.7 25.4
34 34 V E -E 47 0B 1 13,-2.3 13,-2.3 -2,-0.2 2,-0.9 -0.999 14.7-144.0-129.9 130.5 13.0 19.1 21.9
35 35 W E -EF 46 68B 24 33,-2.8 33,-1.1 -2,-0.4 11,-0.3 -0.823 25.0-143.7 -96.4 104.6 12.0 16.0 19.9
36 36 A E -EF 45 67B 0 9,-1.9 9,-1.8 -2,-0.9 2,-0.4 -0.324 16.8-168.0 -70.2 148.5 15.2 15.2 18.0
37 37 A E -EF 44 66B 0 29,-2.7 29,-2.1 7,-0.2 2,-0.4 -0.989 3.9-173.7-135.6 144.9 14.8 13.9 14.5
38 38 G E >> -EF 43 65B 0 5,-2.6 5,-1.8 -2,-0.4 4,-0.5 -0.996 15.2-129.8-147.2 141.0 17.4 12.3 12.3
39 39 I E 45S+ F 0 64B 34 25,-3.2 25,-2.2 -2,-0.4 2,-0.1 -0.991 83.0 46.2-124.1 133.9 17.7 11.1 8.8
40 40 P T 45S- 0 0 26 0, 0.0 -1,-0.2 0, 0.0 53,-0.1 0.534 131.3 -50.9 -94.0 153.1 18.7 8.6 8.0
41 41 H T 45S+ 0 0 181 1,-0.2 -2,-0.2 51,-0.1 3,-0.1 0.462 99.9 116.2 52.2 13.4 17.1 6.0 10.2
42 42 G T <5 - 0 0 11 -4,-0.5 2,-0.5 1,-0.3 -1,-0.2 0.933 56.6-172.1 -69.1 -39.9 18.0 7.8 13.2
43 43 G E < -E 38 0B 6 -5,-1.8 -5,-2.6 49,-0.4 49,-0.3 -0.780 28.5 -70.6 85.9-129.2 14.3 8.1 13.6
44 44 G E -E 37 0B 5 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.987 38.5-168.8-162.8 158.6 13.4 10.4 16.5
45 45 K E -E 36 0B 89 -9,-1.8 -9,-1.9 -2,-0.3 2,-0.5 -0.996 28.7-116.0-151.3 146.0 13.5 10.7 20.2
46 46 Q E -E 35 0B 96 -2,-0.3 2,-0.6 -11,-0.3 -11,-0.2 -0.716 32.7-163.6 -82.6 130.6 12.0 13.0 22.8
47 47 L E -E 34 0B 0 -13,-2.3 -13,-2.3 -2,-0.5 6,-0.1 -0.932 4.0-158.7-122.8 113.4 14.8 14.8 24.6
48 48 E > - 0 0 116 -2,-0.6 3,-1.0 -15,-0.2 -20,-0.3 -0.199 50.5 -75.8 -72.9 178.1 14.1 16.5 27.8
49 49 K T 3 S+ 0 0 123 -18,-0.4 -1,-0.1 1,-0.3 -17,-0.1 0.619 132.5 35.1 -57.7 -28.4 16.5 19.3 28.9
50 50 G T 3 S+ 0 0 37 -19,-0.1 -1,-0.3 2,-0.0 -21,-0.1 0.699 95.2 120.2 -89.5 -23.3 19.3 17.0 30.0
51 51 Q < - 0 0 86 -3,-1.0 -23,-2.4 -24,-0.1 2,-0.3 -0.022 36.9-175.7 -62.3 147.1 18.8 14.3 27.4
52 52 S E -A 27 0A 41 -25,-0.2 2,-0.4 169,-0.0 -25,-0.2 -0.911 8.6-159.7-132.3 156.5 21.2 13.1 24.8
53 53 W E -A 26 0A 29 -27,-2.1 -27,-3.4 -2,-0.3 2,-0.5 -0.987 6.6-161.4-139.6 129.7 20.7 10.6 21.9
54 54 T E +A 25 0A 69 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.955 14.4 172.5-119.4 128.7 23.6 8.8 20.3
55 55 V E -A 24 0A 21 -31,-2.7 -31,-2.8 -2,-0.5 2,-0.6 -0.930 28.1-130.8-133.7 154.5 23.3 7.2 16.9
56 56 Q E -A 23 0A 86 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.931 21.4-162.7-108.4 122.5 25.7 5.6 14.4
57 57 V E -A 22 0A 2 -35,-3.0 -35,-1.4 -2,-0.6 -37,-0.1 -0.864 24.4-112.5-105.5 138.2 25.3 6.7 10.8
58 58 P > - 0 0 51 0, 0.0 3,-1.2 0, 0.0 49,-0.2 -0.296 34.3-102.6 -68.3 150.1 26.8 4.7 8.1
59 59 A T 3 S+ 0 0 26 1,-0.2 3,-0.1 47,-0.0 49,-0.1 -0.428 106.9 31.1 -72.7 149.5 29.7 6.0 6.1
60 60 G T 3 S+ 0 0 44 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.465 94.8 135.7 84.1 4.1 29.0 7.3 2.7
61 61 T < - 0 0 25 -3,-1.2 46,-3.1 45,-0.1 -1,-0.3 -0.367 49.8-140.7 -87.1 162.1 25.6 8.4 4.0
62 62 T E + G 0 106B 90 44,-0.2 2,-0.3 -3,-0.1 44,-0.3 -0.824 35.1 169.6-111.7 156.3 23.8 11.7 3.4
63 63 G E - G 0 105B 9 42,-2.5 42,-2.2 -2,-0.3 2,-0.3 -0.996 35.0-155.0-169.9 165.9 21.8 13.2 6.3
64 64 R E -FG 39 104B 64 -25,-2.2 -25,-3.2 -2,-0.3 2,-0.4 -0.989 11.1-173.9-146.1 135.7 19.8 15.7 8.3
65 65 F E +FG 38 103B 2 38,-2.3 38,-2.5 -2,-0.3 2,-0.3 -0.993 19.6 152.5-129.4 138.6 19.4 16.1 12.0
66 66 W E -F 37 0B 3 -29,-2.1 -29,-2.7 -2,-0.4 2,-0.3 -0.945 36.1-113.7-154.7 173.6 17.0 18.7 13.5
67 67 G E -F 36 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.876 18.7-153.0-115.9 150.0 14.9 19.4 16.5
68 68 R E -F 35 0B 0 -33,-1.1 -33,-2.8 -2,-0.3 2,-0.3 -0.956 11.9-163.2-122.5 141.6 11.1 19.7 16.7
69 69 T E +K 83 0C 8 14,-0.6 14,-1.8 -2,-0.4 13,-1.1 -0.832 62.1 29.5-123.3 160.0 9.2 21.8 19.2
70 70 G E S+ 0 0C 40 -37,-0.4 12,-0.9 -2,-0.3 2,-0.2 0.921 80.8 163.9 64.3 48.7 5.7 21.9 20.5
71 71 b E -K 81 0C 18 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.658 26.8-173.5-103.6 155.8 5.0 18.2 19.9
72 72 S E +K 80 0C 89 8,-2.1 8,-1.7 -2,-0.2 2,-0.3 -0.970 13.9 174.0-140.1 126.1 2.3 15.9 21.2
73 73 F E -K 79 0C 44 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.971 19.3-140.1-135.4 152.2 2.5 12.2 20.5
74 74 D > - 0 0 86 4,-2.6 3,-1.4 -2,-0.3 -2,-0.0 -0.282 44.0 -85.0 -94.6-171.8 0.4 9.2 21.6
75 75 G T 3 S+ 0 0 88 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.779 126.5 62.0 -63.3 -33.4 1.6 5.8 22.6
76 76 S T 3 S- 0 0 71 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.610 116.3-113.9 -71.1 -14.9 1.6 4.8 18.9
77 77 G S < S+ 0 0 10 -3,-1.4 13,-2.5 1,-0.4 2,-0.3 0.732 77.7 123.7 88.0 19.3 4.2 7.4 18.2
78 78 K B +L 89 0D 122 11,-0.2 -4,-2.6 12,-0.1 -1,-0.4 -0.866 26.1 92.8-115.1 152.2 1.8 9.4 16.1
79 79 G E -K 73 0C 34 9,-2.0 2,-0.3 -2,-0.3 -6,-0.2 -0.953 62.3 -81.0 165.7-148.9 0.9 13.1 16.6
80 80 S E -K 72 0C 69 -8,-1.7 -8,-2.1 -2,-0.3 2,-0.4 -0.988 20.6-148.9-149.9 158.3 2.1 16.5 15.5
81 81 b E -K 71 0C 7 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.969 20.5-134.1-128.4 145.8 4.8 19.0 16.2
82 82 K E S+ 0 0C 116 -13,-1.1 2,-0.4 -12,-0.9 -12,-0.2 0.879 95.1 23.5 -65.4 -37.4 4.5 22.8 15.9
83 83 T E S+K 69 0C 1 -14,-1.8 -14,-0.6 1,-0.1 -1,-0.2 -0.984 126.7 9.5-132.3 144.3 7.9 22.9 14.1
84 84 G S S+ 0 0 1 13,-1.7 14,-0.1 -2,-0.4 -1,-0.1 0.618 74.7 176.5 75.0 16.8 9.9 20.3 12.1
85 85 D - 0 0 35 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.258 18.3-154.9 -60.0 134.0 7.0 17.8 12.0
86 86 c > - 0 0 6 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.748 66.6 -50.8-114.8 83.5 7.9 14.7 10.0
87 87 G T 3 S- 0 0 85 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.702 98.0 -70.9 68.1 16.1 4.7 13.2 8.7
88 88 G T 3 S+ 0 0 17 1,-0.3 -9,-2.0 -10,-0.1 2,-0.3 0.785 103.4 118.8 75.4 24.1 3.1 13.1 12.1
89 89 L B < -L 78 0D 55 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.910 63.0-139.0-128.0 153.6 5.4 10.4 13.5
90 90 L S S+ 0 0 40 -13,-2.5 2,-1.0 -2,-0.3 -1,-0.1 0.937 98.9 53.8 -69.4 -50.3 7.9 10.3 16.4
91 91 N S S- 0 0 89 -14,-0.3 -1,-0.2 -48,-0.1 -47,-0.1 -0.779 97.7-131.7 -92.8 103.6 10.5 8.2 14.6
92 92 c + 0 0 6 -2,-1.0 -49,-0.4 -49,-0.3 -51,-0.1 -0.304 30.4 179.6 -68.9 126.2 11.0 10.3 11.4
93 93 Q S S+ 0 0 193 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.589 73.1 8.4 -84.2 -27.9 10.9 8.5 8.1
94 94 G S S- 0 0 31 -8,-0.1 -56,-0.1 1,-0.1 -51,-0.0 -0.799 96.2 -52.7-146.1-173.7 11.6 11.7 6.2
95 95 S - 0 0 57 -2,-0.2 -8,-0.1 1,-0.1 2,-0.1 -0.260 57.3-116.7 -68.7 154.1 12.4 15.4 6.4
96 96 G - 0 0 15 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.359 25.9 -91.9 -94.1 171.6 10.4 17.7 8.6
97 97 G - 0 0 34 -12,-1.9 -13,-1.7 -2,-0.1 -12,-0.2 -0.610 61.6 -75.5 -82.5 141.8 8.1 20.7 8.0
98 98 V S S+ 0 0 33 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.330 100.6 64.1 -69.2 153.4 9.7 24.1 8.0
99 99 P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.459 73.2 129.2 -83.7 141.0 10.6 26.0 10.0
100 100 A - 0 0 3 22,-1.6 2,-0.3 60,-0.1 22,-0.3 -0.926 54.5-127.2-155.9 130.7 13.5 23.9 11.3
101 101 S - 0 0 3 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.581 38.4-147.9 -72.8 137.2 17.2 24.6 11.8
102 102 L E - H 0 119B 2 17,-1.9 17,-2.4 -2,-0.3 2,-0.6 -0.897 24.8-160.5-122.8 137.1 19.1 21.9 10.0
103 103 A E -GH 65 118B 1 -38,-2.5 -38,-2.3 -2,-0.4 2,-0.3 -0.961 29.9-173.2-101.7 118.9 22.3 20.1 10.6
104 104 E E +GH 64 117B 53 13,-3.1 13,-2.1 -2,-0.6 2,-0.3 -0.877 8.4 168.2-117.3 147.4 23.1 18.7 7.1
105 105 F E -GH 63 116B 11 -42,-2.2 -42,-2.5 -2,-0.3 2,-0.4 -0.996 25.4-165.6-157.8 153.0 25.9 16.3 6.2
106 106 A E -GH 62 115B 22 9,-2.5 9,-2.8 -2,-0.3 3,-0.4 -0.987 29.6-143.4-133.1 127.9 27.3 14.1 3.5
107 107 V E - 0 0B 4 -46,-3.1 7,-0.2 -2,-0.4 5,-0.1 -0.710 65.7 -0.6-108.1 147.8 30.0 11.7 4.6
108 108 N E S+ 0 0B 45 -2,-0.3 4,-0.4 1,-0.2 6,-0.2 0.896 82.9 163.4 51.7 47.9 33.1 10.4 2.9
109 109 Q E > - H 0 113B 69 4,-3.0 4,-2.9 -3,-0.4 -1,-0.2 -0.529 53.1 -6.1 -88.5 161.0 32.3 12.4 -0.3
110 110 F T 4 S- 0 0 178 1,-0.2 2,-1.8 2,-0.2 4,-0.0 -0.205 141.0 -3.8 57.1-140.8 35.0 13.0 -2.8
111 111 E T 4 S- 0 0 162 1,-0.2 -1,-0.2 103,-0.0 103,-0.2 -0.622 128.6 -60.0 -88.3 87.1 38.3 11.7 -1.6
112 112 N T 4 S+ 0 0 93 -2,-1.8 102,-1.9 -4,-0.4 2,-0.4 0.885 94.7 141.4 46.8 57.3 37.1 10.7 1.9
113 113 K E < -HI 109 213B 96 -4,-2.9 -4,-3.0 100,-0.2 2,-0.3 -0.992 44.6-139.9-129.3 135.0 35.9 14.1 3.0
114 114 D E - I 0 212B 1 98,-2.6 98,-1.6 -2,-0.4 2,-0.4 -0.723 15.2-160.3 -86.7 142.3 32.8 14.8 5.1
115 115 F E +HI 106 211B 63 -9,-2.8 -9,-2.5 -2,-0.3 2,-0.3 -0.987 20.2 161.3-121.4 130.6 30.9 17.9 4.1
116 116 Y E +HI 105 210B 1 94,-2.7 94,-2.3 -2,-0.4 2,-0.3 -0.962 7.8 163.0-146.3 163.9 28.5 19.5 6.6
117 117 D E -H 104 0B 15 -13,-2.1 -13,-3.1 -2,-0.3 2,-0.4 -0.981 38.0-108.6-167.6 167.3 26.7 22.6 7.3
118 118 I E -H 103 0B 1 79,-0.5 81,-2.6 90,-0.3 2,-0.5 -0.933 39.0-156.4-102.7 133.9 24.0 24.4 9.2
119 119 S E +Hj 102 199B 2 -17,-2.4 -17,-1.9 -2,-0.4 3,-0.1 -0.977 29.6 175.2-127.9 126.1 21.1 25.3 6.9
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122 122 D T 3 S- 0 0 32 1,-0.4 -22,-1.6 -22,-0.3 -1,-0.3 0.085 125.7-103.6 -83.6 3.4 14.3 25.5 5.7
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129 129 S E -CD 141 221A 11 92,-1.9 92,-2.8 -2,-0.3 2,-0.5 -0.998 12.3-172.1-121.0 129.6 25.8 24.0 17.4
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147 147 N H 4 S+ 0 0 23 -3,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.937 109.3 44.8 -61.5 -45.9 13.0 33.9 16.4
148 148 S H 4 S+ 0 0 90 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.914 119.8 40.4 -64.9 -44.6 12.8 37.1 18.4
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154 154 L T 4 S+ 0 0 1 -3,-0.3 7,-2.4 6,-0.1 -1,-0.2 0.689 86.9 113.1 -74.0 -28.4 8.6 35.4 8.0
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