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 .
242 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
121 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 24.4 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 .
1 0.4 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-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 .
2 0.8 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 .
17 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 0 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 .
5 0 3 1 4 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 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 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 0 251 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.9 41.4 -25.2 6.7
2 2 A - 0 0 96 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.867 360.0-162.4-107.1 141.5 43.1 -22.6 8.7
3 3 V - 0 0 120 -2,-0.4 0, 0.0 1,-0.0 0, 0.0 -0.915 15.7-126.9-128.2 153.3 42.7 -19.0 7.8
4 4 P - 0 0 92 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.211 61.8 -56.3 -77.6 179.7 44.4 -15.8 8.5
5 5 P - 0 0 121 0, 0.0 3,-0.1 0, 0.0 2,-0.0 -0.271 68.4-100.9 -61.5 148.3 42.5 -12.9 9.8
6 6 P - 0 0 117 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 -0.338 34.9-109.3 -70.6 153.6 39.6 -11.9 7.7
7 7 W - 0 0 214 4,-0.1 2,-1.4 -3,-0.1 4,-0.2 -0.551 26.0-122.9 -79.6 147.1 40.0 -9.0 5.4
8 8 K S S+ 0 0 180 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.729 81.1 68.4 -93.2 92.8 38.0 -6.0 6.4
9 9 A S S- 0 0 50 -2,-1.4 2,-1.1 2,-0.0 -2,-0.1 -0.945 92.6 -85.4 176.9 172.5 36.0 -5.6 3.3
10 10 I + 0 0 99 -2,-0.3 2,-0.1 1,-0.1 12,-0.1 -0.761 64.7 133.8-103.3 91.8 33.2 -7.3 1.4
11 11 L + 0 0 135 -2,-1.1 2,-0.5 -4,-0.2 -4,-0.1 -0.583 25.9 129.6-130.4 71.2 34.9 -9.8 -0.8
12 12 I + 0 0 133 -2,-0.1 2,-0.5 2,-0.1 -2,-0.0 -0.978 29.2 174.8-123.1 118.1 32.8 -12.8 -0.3
13 13 I + 0 0 112 -2,-0.5 2,-0.4 3,-0.1 3,-0.2 -0.983 8.7 164.2-130.8 129.9 31.6 -14.4 -3.4
14 14 A S S+ 0 0 82 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.994 74.2 12.6-137.1 138.8 29.7 -17.6 -3.7
15 15 G S S- 0 0 66 -2,-0.4 -1,-0.3 1,-0.1 0, 0.0 0.996 98.6-125.1 59.6 61.1 27.9 -18.7 -6.8
16 16 A + 0 0 79 -3,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.106 49.9 150.0 -50.8 131.0 29.6 -16.0 -8.8
17 17 V - 0 0 103 -3,-0.1 2,-0.6 2,-0.0 -3,-0.1 -0.922 47.4-107.0-150.9 165.3 27.3 -13.8 -10.5
18 18 I + 0 0 168 -2,-0.3 2,-0.2 3,-0.0 3,-0.0 -0.916 57.3 129.9-109.6 124.3 27.5 -10.2 -11.5
19 19 Q - 0 0 147 -2,-0.6 2,-0.3 99,-0.0 -2,-0.0 -0.586 64.7 -51.9-143.0-160.5 25.3 -7.8 -9.5
20 20 A - 0 0 55 -2,-0.2 2,-0.4 98,-0.1 100,-0.2 -0.724 54.1-155.0 -86.7 143.1 25.8 -4.6 -7.6
21 21 M + 0 0 149 -2,-0.3 98,-0.1 98,-0.1 -3,-0.0 -0.898 52.0 53.2-120.1 148.9 28.6 -4.6 -5.2
22 22 G + 0 0 47 -2,-0.4 2,-0.3 -12,-0.1 -2,-0.0 0.398 55.0 172.8 101.5 124.3 29.1 -2.5 -2.1
23 23 A - 0 0 36 44,-0.1 2,-0.3 96,-0.1 44,-0.1 -0.986 22.0-139.0-158.5 159.4 26.5 -2.2 0.6
24 24 L - 0 0 152 -2,-0.3 95,-0.2 42,-0.1 2,-0.0 -0.810 35.3 -96.4-118.5 163.3 26.0 -0.7 4.0
25 25 G - 0 0 43 -2,-0.3 2,-0.3 1,-0.1 204,-0.1 -0.360 39.1-130.5 -74.3 162.8 24.2 -2.2 7.0
26 26 S E -A 65 0A 1 39,-1.8 39,-2.7 40,-0.1 2,-0.5 -0.830 6.9-134.3-115.8 152.7 20.7 -1.2 7.5
27 27 T E -A 64 0A 38 -2,-0.3 204,-2.5 37,-0.2 2,-0.5 -0.912 14.6-158.2-107.8 130.2 19.1 -0.0 10.7
28 28 F E -Ab 63 231A 2 35,-3.3 35,-2.5 -2,-0.5 2,-0.5 -0.931 6.7-163.6-107.1 128.1 15.8 -1.5 11.7
29 29 R E -Ab 62 232A 145 202,-2.4 204,-3.5 -2,-0.5 2,-0.4 -0.926 1.9-158.6-112.0 133.4 13.7 0.5 14.0
30 30 V E -Ab 61 233A 7 31,-3.5 31,-2.1 -2,-0.5 2,-0.4 -0.903 9.2-173.7-109.8 138.2 10.8 -1.1 15.8
31 31 V E -Ab 60 234A 40 202,-2.6 204,-2.4 -2,-0.4 2,-0.9 -0.998 17.3-145.0-133.5 134.6 8.0 1.1 17.2
32 32 N E + b 0 235A 0 27,-2.7 26,-2.9 -2,-0.4 27,-0.1 -0.840 23.7 167.9-103.8 102.3 5.2 -0.1 19.4
33 33 E + 0 0 90 202,-1.9 -1,-0.2 -2,-0.9 203,-0.2 0.573 47.5 109.5 -78.3 -17.9 2.0 1.9 18.5
34 34 a S S- 0 0 14 201,-0.2 24,-0.3 2,-0.1 4,-0.1 -0.216 77.4-125.5 -69.1 155.9 -0.0 -0.6 20.5
35 35 S S S+ 0 0 110 22,-0.1 2,-0.2 2,-0.1 22,-0.2 0.696 93.6 54.3 -70.3 -21.4 -1.6 0.3 23.8
36 36 E S S- 0 0 128 20,-0.1 22,-0.2 1,-0.1 -2,-0.1 -0.719 98.3 -86.7-117.6 165.6 0.1 -2.6 25.5
37 37 T - 0 0 48 -2,-0.2 41,-0.4 20,-0.1 2,-0.3 -0.373 40.8-166.7 -69.8 145.1 3.7 -3.7 25.8
38 38 I B -E 55 0B 2 17,-2.5 17,-2.4 39,-0.1 39,-0.2 -0.969 13.2-148.0-131.2 146.9 5.0 -5.9 23.0
39 39 W E -F 76 0C 46 37,-2.5 37,-2.6 -2,-0.3 15,-0.2 -0.883 19.9-153.4-118.6 103.3 8.2 -8.0 23.0
40 40 P E -F 75 0C 3 0, 0.0 13,-1.7 0, 0.0 2,-0.3 -0.268 8.8-165.7 -72.7 157.7 9.7 -8.2 19.6
41 41 A E -FG 74 52C 0 33,-2.2 33,-1.7 11,-0.2 2,-0.3 -0.941 1.6-159.9-134.6 154.9 11.9 -11.0 18.4
42 42 I E -F 73 0C 3 9,-2.2 61,-0.4 -2,-0.3 2,-0.3 -0.989 1.8-164.4-136.3 155.0 14.2 -11.3 15.3
43 43 L E +F 72 0C 43 29,-2.3 29,-1.3 -2,-0.3 2,-0.2 -0.991 24.3 130.9-135.8 145.5 15.6 -14.3 13.5
44 44 G - 0 0 25 -2,-0.3 3,-0.2 1,-0.3 27,-0.1 -0.602 60.6 -74.2-157.2-148.5 18.4 -14.6 11.0
45 45 T S S+ 0 0 108 1,-0.7 2,-0.4 -2,-0.2 -1,-0.3 0.617 122.2 13.0-101.1-112.8 21.7 -16.5 10.1
46 46 P S S- 0 0 104 0, 0.0 -1,-0.7 0, 0.0 57,-0.0 -0.654 113.8-108.9 -63.0 130.8 24.3 -15.3 12.5
47 47 I - 0 0 66 -2,-0.4 4,-0.1 -3,-0.2 -4,-0.1 -0.178 26.5-107.5 -69.3 151.7 21.8 -13.6 14.8
48 48 L - 0 0 8 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.182 41.5 -95.4 -67.3 167.9 21.5 -9.9 15.1
49 49 D S S+ 0 0 107 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.908 115.7 42.9 -57.7 -43.9 22.7 -8.2 18.2
50 50 T + 0 0 22 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.935 58.0 175.1-115.2 119.9 19.3 -8.2 19.8
51 51 T S S- 0 0 3 -2,-0.6 -9,-2.2 1,-0.3 2,-0.3 0.601 74.8 -3.2 -83.9 -28.0 17.2 -11.4 19.4
52 52 G B +G 41 0C 10 -11,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.945 68.0 165.6-165.2 150.8 14.4 -10.2 21.6
53 53 F - 0 0 5 -13,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.961 36.9 -93.3-161.9 174.8 13.6 -7.2 23.7
54 54 S - 0 0 50 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.824 29.2-172.5-102.1 135.7 10.9 -5.3 25.5
55 55 L B -E 38 0B 0 -17,-2.4 -17,-2.5 -2,-0.4 3,-0.1 -0.896 12.3-153.3-130.8 105.0 9.0 -2.5 23.8
56 56 G > - 0 0 14 -2,-0.5 3,-2.6 -19,-0.2 -24,-0.3 -0.199 45.2 -68.2 -71.1 167.4 6.7 -0.6 26.0
57 57 N T 3 S+ 0 0 84 1,-0.3 -1,-0.2 -22,-0.2 -24,-0.2 -0.368 125.3 7.0 -57.2 127.3 3.7 1.2 24.6
58 58 G T 3 S+ 0 0 53 -26,-2.9 -1,-0.3 -24,-0.3 -25,-0.1 0.392 102.4 129.2 83.8 -2.4 5.0 4.0 22.4
59 59 E < - 0 0 102 -3,-2.6 -27,-2.7 -27,-0.1 2,-0.3 -0.434 40.6-159.3 -84.9 161.5 8.6 2.9 22.8
60 60 S E +A 31 0A 81 -29,-0.2 2,-0.3 -2,-0.1 -29,-0.2 -0.952 10.6 176.9-135.6 153.4 11.0 2.4 19.9
61 61 R E -A 30 0A 118 -31,-2.1 -31,-3.5 -2,-0.3 2,-0.3 -0.981 14.0-145.1-154.0 152.1 14.2 0.5 19.7
62 62 A E -A 29 0A 50 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.895 10.4-173.8-127.8 154.1 16.6 -0.2 16.8
63 63 V E -A 28 0A 7 -35,-2.5 -35,-3.3 -2,-0.3 2,-0.3 -0.958 23.0-126.3-136.0 155.1 18.9 -3.1 15.7
64 64 V E -A 27 0A 86 -2,-0.3 -15,-0.4 -37,-0.2 -37,-0.2 -0.787 19.6-160.6-106.5 149.0 21.4 -3.2 12.9
65 65 A E -A 26 0A 0 -39,-2.7 -39,-1.8 -2,-0.3 2,-0.1 -0.940 11.8-132.0-126.4 148.6 21.4 -5.7 10.2
66 66 P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 50,-0.1 -0.348 37.5 -81.1 -86.2 172.9 24.2 -6.8 7.9
67 67 A S S+ 0 0 35 1,-0.1 2,-0.1 -44,-0.1 51,-0.1 -0.998 108.5 26.6-128.3 137.4 24.0 -7.1 4.1
68 68 G S S+ 0 0 41 48,-0.6 2,-0.3 -2,-0.4 49,-0.2 0.681 87.2 150.5 -80.8 167.3 23.0 -9.4 2.7
69 69 W E - H 0 116C 8 47,-1.7 47,-3.3 -2,-0.1 2,-0.4 -0.981 24.7-169.2-156.8 144.7 20.6 -10.7 5.3
70 70 S E + H 0 115C 73 -2,-0.3 2,-0.3 45,-0.2 45,-0.2 -0.986 33.6 110.5-138.5 132.4 17.4 -12.6 5.3
71 71 G E - H 0 114C 12 43,-1.9 43,-2.1 -2,-0.4 2,-0.3 -0.947 48.5 -98.8-174.6-169.0 15.2 -13.1 8.3
72 72 R E -FH 43 113C 97 -29,-1.3 -29,-2.3 -2,-0.3 2,-0.3 -0.914 14.9-157.1-136.9 161.2 12.0 -12.4 10.1
73 73 F E +FH 42 112C 9 39,-2.3 39,-2.4 -2,-0.3 2,-0.3 -0.969 18.5 161.6-135.8 147.3 10.6 -10.2 12.8
74 74 W E -F 41 0C 4 -33,-1.7 -33,-2.2 -2,-0.3 2,-0.4 -0.933 30.3-120.8-154.1 174.3 7.6 -10.6 15.1
75 75 A E -F 40 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.993 17.1-147.9-127.7 135.4 6.1 -9.3 18.3
76 76 R E -F 39 0C 3 -37,-2.6 -37,-2.5 -2,-0.4 2,-0.3 -0.717 16.4-162.0 -97.0 150.8 5.2 -11.4 21.3
77 77 T E +M 91 0D 27 14,-0.9 14,-1.7 -2,-0.3 13,-0.9 -0.906 61.1 28.3-131.1 159.5 2.3 -10.5 23.6
78 78 G E S+ 0 0D 41 -41,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.943 80.1 166.8 61.1 49.8 1.2 -11.3 27.1
79 79 b E +M 89 0D 22 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.673 6.5 146.3 -98.9 150.4 4.7 -12.0 28.2
80 80 R E -M 88 0D 207 8,-2.5 8,-2.5 -2,-0.3 2,-0.3 -0.940 53.2 -86.0-170.0 157.5 5.8 -12.4 31.8
81 81 F E -M 87 0D 110 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.570 52.8-127.7 -71.3 140.0 8.3 -14.3 33.8
82 82 D > - 0 0 83 4,-3.3 3,-0.9 -2,-0.3 -1,-0.1 -0.122 23.5 -99.6 -82.4 174.4 6.8 -17.6 34.7
83 83 A T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.867 129.1 55.6 -61.9 -37.3 6.5 -19.3 38.1
84 84 S T 3 S- 0 0 79 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.645 123.7-111.0 -69.4 -16.7 9.6 -21.2 37.1
85 85 G S < S+ 0 0 45 -3,-0.9 2,-0.4 1,-0.4 -2,-0.1 0.687 77.3 130.3 92.2 18.2 11.3 -17.9 36.5
86 86 M - 0 0 88 -6,-0.1 -4,-3.3 12,-0.1 2,-0.5 -0.862 64.4-113.8-109.4 144.4 11.4 -18.3 32.8
87 87 G E +MN 81 97D 6 10,-2.5 10,-0.6 -2,-0.4 2,-0.3 -0.644 45.3 170.1 -78.2 123.0 10.1 -15.7 30.3
88 88 S E -M 80 0D 49 -8,-2.5 -8,-2.5 -2,-0.5 2,-0.4 -0.955 17.5-157.9-134.3 151.5 7.1 -17.0 28.5
89 89 b E -M 79 0D 20 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.961 22.0-135.7-132.4 146.9 4.6 -15.3 26.3
90 90 A E S+ 0 0D 72 -12,-1.3 2,-0.4 -13,-0.9 -12,-0.2 0.864 94.2 36.0 -66.5 -38.0 1.0 -16.2 25.3
91 91 T E S-M 77 0D 20 -14,-1.7 -14,-0.9 1,-0.2 -1,-0.1 -0.962 126.0 -2.9-125.3 141.7 1.7 -15.5 21.7
92 92 G S S+ 0 0 7 16,-0.5 -1,-0.2 -2,-0.4 2,-0.1 0.743 75.9 179.0 63.3 31.2 4.7 -16.0 19.5
93 93 D - 0 0 51 -4,-0.4 -1,-0.2 1,-0.1 -5,-0.1 -0.445 23.5-153.8 -70.3 134.5 6.8 -17.4 22.4
94 94 c - 0 0 11 4,-0.2 -1,-0.1 -2,-0.1 11,-0.1 0.562 29.0-128.7 -81.0 -18.1 10.3 -18.3 21.2
95 95 G S S+ 0 0 60 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.601 73.7 121.1 85.1 7.9 10.8 -20.9 24.0
96 96 S S S- 0 0 16 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.806 72.7-131.8 -75.4 -29.1 14.2 -19.5 25.0
97 97 G B S+N 87 0D 16 -10,-0.6 -10,-2.5 1,-0.4 2,-0.3 0.478 80.5 78.0 89.2 1.8 13.0 -18.8 28.6
98 98 E S S- 0 0 96 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.846 95.0-105.7-136.8 170.8 14.4 -15.3 28.2
99 99 M S S+ 0 0 60 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.932 105.7 72.7 -63.2 -43.3 13.6 -12.1 26.6
100 100 E S S- 0 0 91 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.546 74.2-151.2 -76.3 136.8 16.2 -12.8 24.0
101 101 c - 0 0 1 -2,-0.2 3,-0.5 -59,-0.1 -1,-0.2 0.709 18.7-150.4 -76.0 -26.6 15.1 -15.5 21.5
102 102 R S S- 0 0 141 1,-0.2 3,-0.1 -50,-0.0 -59,-0.1 0.829 71.7 -40.1 59.5 37.1 18.7 -16.5 20.9
103 103 G S S+ 0 0 39 -61,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.669 108.5 124.1 92.0 15.1 18.1 -17.7 17.4
104 104 A - 0 0 34 -3,-0.5 -1,-0.3 -62,-0.2 2,-0.1 -0.828 48.4-139.3-111.6 150.8 14.7 -19.4 17.9
105 105 G - 0 0 34 -2,-0.3 2,-0.1 1,-0.1 -63,-0.0 -0.420 9.2-125.6 -98.9 178.1 11.5 -18.5 16.0
106 106 A - 0 0 34 1,-0.2 2,-0.2 -2,-0.1 -1,-0.1 -0.038 14.1-137.1-101.6-160.9 7.8 -18.2 17.0
107 107 S S S+ 0 0 89 1,-0.2 -1,-0.2 -2,-0.1 23,-0.1 -0.241 77.1 19.1-138.5-141.3 4.4 -19.8 15.7
108 108 A S S+ 0 0 8 -2,-0.2 -16,-0.5 66,-0.1 2,-0.3 -0.139 94.4 125.2 -46.3 103.0 1.0 -18.3 14.9
109 109 A - 0 0 0 21,-1.0 21,-0.3 -3,-0.1 2,-0.2 -0.970 68.6-104.5-162.5 147.7 2.3 -14.8 14.7
110 110 T - 0 0 1 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.569 45.4-156.0 -74.5 144.4 2.3 -12.0 12.2
111 111 L E - I 0 127C 6 16,-2.1 16,-3.2 20,-0.2 2,-0.5 -0.945 21.1-155.1-128.8 145.0 5.6 -11.8 10.6
112 112 A E -HI 73 126C 3 -39,-2.4 -39,-2.3 -2,-0.4 2,-0.4 -0.985 22.0-165.8-110.4 129.8 7.6 -9.1 8.9
113 113 E E +HI 72 125C 58 12,-2.7 12,-2.0 -2,-0.5 2,-0.4 -0.950 9.1 177.2-119.1 136.9 10.1 -10.7 6.4
114 114 F E -HI 71 124C 3 -43,-2.1 -43,-1.9 -2,-0.4 2,-0.5 -0.997 18.1-166.4-142.5 136.5 12.9 -8.8 4.9
115 115 T E -HI 70 123C 31 8,-3.0 8,-1.8 -2,-0.4 2,-0.5 -0.979 15.4-154.7-119.4 117.1 15.7 -9.7 2.7
116 116 L E -H 69 0C 4 -47,-3.3 -47,-1.7 -2,-0.5 -48,-0.6 -0.788 14.4-149.1 -90.9 129.6 18.4 -7.1 2.5
117 117 G - 0 0 14 -2,-0.5 2,-1.2 3,-0.3 5,-0.1 -0.202 32.4 -92.2 -86.3-177.0 20.3 -7.4 -0.7
118 118 S S S- 0 0 59 1,-0.2 3,-0.1 -51,-0.1 -98,-0.1 -0.650 95.8 -47.4 -98.7 84.6 23.8 -6.5 -1.1
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