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 .
233 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12515.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
55 23.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 .
20 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
24 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.4 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 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 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 0 250 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.5 -1.2 -50.6 13.9
2 2 G - 0 0 58 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.981 360.0-116.5-150.8 139.1 -1.3 -48.4 16.9
3 3 E - 0 0 181 -2,-0.3 2,-0.8 1,-0.1 0, 0.0 -0.528 30.4-134.0 -73.0 140.0 -3.9 -47.8 19.5
4 4 R + 0 0 248 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.861 43.1 148.7-102.2 112.4 -5.0 -44.2 19.4
5 5 T - 0 0 117 -2,-0.8 2,-0.6 0, 0.0 -2,-0.0 -0.910 45.4-122.9-134.7 160.7 -5.1 -42.8 22.8
6 6 I - 0 0 149 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.938 29.2-139.6-110.5 120.6 -4.6 -39.3 24.2
7 7 A - 0 0 76 -2,-0.6 2,-0.6 1,-0.1 0, 0.0 -0.442 12.0-125.0 -77.8 151.1 -1.9 -39.2 26.8
8 8 V - 0 0 136 -2,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.845 25.3-137.4 -97.9 127.7 -2.3 -37.1 29.8
9 9 S - 0 0 115 -2,-0.6 -1,-0.0 1,-0.0 0, 0.0 -0.371 10.8-127.5 -78.9 162.1 0.6 -34.7 30.3
10 10 F - 0 0 175 -2,-0.1 2,-0.2 1,-0.0 -1,-0.0 -0.857 34.8-101.3-105.4 144.1 2.1 -34.1 33.7
11 11 P S S+ 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.496 70.1 113.6 -69.3 135.8 2.3 -30.6 34.8
12 12 V - 0 0 126 -2,-0.2 2,-0.5 2,-0.1 -3,-0.0 -0.946 65.9 -91.2 179.6 173.3 5.8 -29.1 34.3
13 13 A + 0 0 95 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.922 45.2 170.6-107.0 130.2 7.6 -26.5 32.3
14 14 A - 0 0 72 -2,-0.5 2,-0.3 2,-0.1 -2,-0.1 -0.988 33.3-147.5-136.9 146.6 9.2 -27.7 29.1
15 15 T + 0 0 85 -2,-0.4 2,-0.5 104,-0.0 105,-0.1 -0.439 65.0 111.2-108.3 58.9 10.8 -25.8 26.3
16 16 L + 0 0 159 -2,-0.3 2,-0.4 103,-0.1 -2,-0.1 -0.984 38.9 165.6-130.1 121.4 9.6 -28.2 23.6
17 17 A - 0 0 52 -2,-0.5 2,-0.2 0, 0.0 104,-0.1 -0.979 36.0-118.5-137.7 149.8 7.1 -27.0 21.2
18 18 L - 0 0 150 -2,-0.4 2,-0.5 102,-0.0 -2,-0.0 -0.531 36.0-122.1 -79.0 152.8 5.8 -28.2 17.9
19 19 V - 0 0 88 -2,-0.2 2,-0.4 98,-0.0 -1,-0.0 -0.840 23.2-166.5-104.2 135.6 6.3 -25.8 15.1
20 20 L - 0 0 145 -2,-0.5 2,-0.3 203,-0.1 203,-0.0 -0.922 7.8-164.9-114.8 143.1 3.5 -24.5 13.0
21 21 M - 0 0 153 -2,-0.4 2,-0.3 203,-0.0 203,-0.1 -0.894 12.9-136.7-127.4 158.1 4.1 -22.7 9.8
22 22 V - 0 0 126 -2,-0.3 2,-0.4 202,-0.1 202,-0.0 -0.845 34.3-103.3-109.6 149.6 2.0 -20.5 7.6
23 23 Y + 0 0 230 -2,-0.3 2,-0.4 5,-0.1 5,-0.0 -0.608 48.1 170.3 -76.3 126.0 2.0 -20.9 3.8
24 24 L - 0 0 88 -2,-0.4 -3,-0.0 2,-0.2 0, 0.0 -0.984 40.1 -99.5-133.8 143.3 4.0 -18.1 2.3
25 25 Q S S+ 0 0 181 -2,-0.4 2,-0.1 3,-0.0 0, 0.0 -0.250 90.4 22.6 -60.0 150.5 5.0 -17.9 -1.3
26 26 G S S- 0 0 60 38,-0.0 -2,-0.2 -3,-0.0 5,-0.0 -0.315 113.2 -22.1 88.5-174.1 8.5 -19.1 -1.9
27 27 V S S- 0 0 80 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.301 73.7-106.5 -71.2 154.2 10.6 -21.4 0.1
28 28 G S S+ 0 0 48 36,-0.1 -1,-0.1 -7,-0.0 2,-0.1 -0.137 78.0 72.7 -74.1 177.6 9.8 -21.8 3.8
29 29 G S S- 0 0 26 37,-0.1 2,-0.1 35,-0.1 -8,-0.0 -0.119 99.7 -51.4 95.8 160.7 11.9 -20.3 6.5
30 30 A E -A 65 0A 9 35,-1.0 35,-3.0 34,-0.1 2,-0.5 -0.427 56.1-143.3 -69.5 145.2 12.0 -16.7 7.3
31 31 T E -A 64 0A 22 33,-0.2 196,-2.4 -2,-0.1 2,-0.5 -0.926 8.7-154.1-108.8 134.5 12.6 -14.6 4.3
32 32 F E -Ab 63 227A 7 31,-2.8 31,-2.7 -2,-0.5 2,-0.6 -0.937 1.4-157.8-109.0 127.5 14.8 -11.5 4.8
33 33 T E -Ab 62 228A 47 194,-3.0 196,-2.9 -2,-0.5 2,-0.5 -0.908 10.4-168.5-102.0 127.9 14.3 -8.7 2.4
34 34 I E -Ab 61 229A 3 27,-3.0 27,-2.5 -2,-0.6 2,-0.4 -0.977 5.5-175.7-119.4 124.9 17.4 -6.5 2.3
35 35 Q E -Ab 60 230A 69 194,-2.4 196,-2.6 -2,-0.5 2,-0.8 -0.961 22.4-138.4-126.7 140.6 17.1 -3.1 0.5
36 36 N E + b 0 231A 0 23,-2.6 22,-3.3 -2,-0.4 23,-0.3 -0.850 29.0 163.6-100.8 101.7 19.8 -0.5 -0.2
37 37 Q + 0 0 74 194,-2.0 195,-0.2 -2,-0.8 -1,-0.2 0.582 43.1 112.1 -81.8 -23.5 18.3 2.9 0.5
38 38 a S S- 0 0 2 193,-0.4 20,-0.1 1,-0.1 4,-0.1 -0.181 76.2-125.6 -62.9 151.3 21.8 4.5 0.6
39 39 S S S+ 0 0 123 18,-0.1 2,-0.2 2,-0.1 18,-0.2 0.516 94.2 59.8 -72.5 -8.1 22.9 6.9 -2.1
40 40 F S S- 0 0 85 16,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.745 98.0 -90.1-120.2 167.5 25.9 4.7 -2.7
41 41 T - 0 0 59 -2,-0.2 38,-0.4 15,-0.1 2,-0.4 -0.520 39.2-164.5 -78.4 144.8 26.3 1.1 -3.7
42 42 V E -E 55 0B 0 13,-2.5 13,-3.1 -2,-0.2 2,-0.8 -0.956 18.4-143.5-126.8 145.6 26.5 -1.4 -0.9
43 43 W E -EF 54 77B 43 34,-2.6 34,-2.0 -2,-0.4 11,-0.2 -0.919 29.3-150.1-106.7 103.4 27.7 -4.9 -1.1
44 44 A E -EF 53 76B 0 9,-1.8 9,-1.9 -2,-0.8 2,-0.3 -0.349 12.5-163.5 -71.9 153.4 25.3 -6.6 1.2
45 45 A E -EF 52 75B 0 30,-2.8 30,-2.3 7,-0.2 2,-0.3 -0.997 11.5-179.7-140.6 146.2 26.5 -9.7 3.1
46 46 G E > -EF 51 74B 0 5,-2.4 5,-2.7 -2,-0.3 28,-0.2 -0.960 18.9-135.3-149.4 128.2 24.6 -12.4 4.9
47 47 I E 5S+ F 0 73B 27 26,-2.2 26,-1.4 -2,-0.3 55,-0.1 -0.947 76.2 7.5-130.4 148.0 26.1 -15.4 6.8
48 48 P T 5S+ 0 0 77 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.977 133.2 31.7 -81.9 0.3 25.6 -18.3 7.1
49 49 V T 5S+ 0 0 46 2,-0.1 2,-0.4 1,-0.1 16,-0.1 -0.962 112.6 26.6-122.6 139.7 23.0 -18.1 4.3
50 50 G T 5S- 0 0 36 -2,-0.4 2,-0.8 14,-0.1 -3,-0.2 -0.514 72.5-150.7 116.5 -61.5 23.0 -15.8 1.3
51 51 G E < -E 46 0B 11 -5,-2.7 -5,-2.4 -2,-0.4 2,-0.3 -0.845 49.6 -42.2 96.3-117.5 26.6 -15.0 0.8
52 52 G E -E 45 0B 0 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.993 49.3-173.6-152.6 155.7 26.9 -11.6 -0.7
53 53 Q E -E 44 0B 85 -9,-1.9 -9,-1.8 -2,-0.3 2,-0.6 -0.995 28.2-119.2-151.8 146.9 25.3 -9.4 -3.4
54 54 A E -E 43 0B 49 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.778 30.9-168.5 -90.8 123.2 25.9 -6.1 -5.0
55 55 L E -E 42 0B 2 -13,-3.1 -13,-2.5 -2,-0.6 3,-0.1 -0.942 4.2-161.5-116.1 114.0 23.0 -3.8 -4.3
56 56 A > - 0 0 36 -2,-0.6 3,-2.3 -15,-0.2 -20,-0.3 -0.330 52.0 -63.0 -79.8 171.6 22.9 -0.5 -6.2
57 57 Q T 3 S+ 0 0 110 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.374 127.4 17.5 -61.8 130.5 20.7 2.2 -4.8
58 58 G T 3 S+ 0 0 42 -22,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.378 97.2 125.1 93.7 -2.4 17.1 1.0 -4.7
59 59 Q < - 0 0 93 -3,-2.3 -23,-2.6 -23,-0.3 -1,-0.3 -0.526 40.2-162.7 -91.8 159.8 17.9 -2.6 -5.1
60 60 T E -A 35 0A 72 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.962 6.9-156.1-137.5 154.5 16.7 -5.4 -2.8
61 61 W E -A 34 0A 43 -27,-2.5 -27,-3.0 -2,-0.3 2,-0.5 -0.972 9.3-149.7-128.9 142.3 17.8 -9.0 -2.2
62 62 T E -A 33 0A 88 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.963 15.5-173.3-119.5 122.1 15.6 -11.7 -0.7
63 63 V E -A 32 0A 10 -31,-2.7 -31,-2.8 -2,-0.5 2,-0.6 -0.851 16.8-143.0-114.9 146.9 17.2 -14.4 1.3
64 64 E E -A 31 0A 92 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.931 16.7-173.1-110.5 114.1 15.6 -17.5 2.7
65 65 V E -A 30 0A 0 -35,-3.0 -35,-1.0 -2,-0.6 3,-0.1 -0.922 21.7-130.9-106.6 128.0 16.9 -18.5 6.0
66 66 P > - 0 0 67 0, 0.0 3,-1.3 0, 0.0 50,-0.2 -0.384 30.2 -93.8 -74.2 156.4 15.6 -21.8 7.3
67 67 A T 3 S+ 0 0 62 1,-0.2 50,-0.1 -2,-0.1 3,-0.1 -0.366 111.9 45.2 -64.8 148.6 14.2 -22.2 10.7
68 68 G T 3 S+ 0 0 50 48,-1.0 -1,-0.2 1,-0.4 49,-0.1 0.369 78.1 139.8 97.6 -5.1 16.8 -23.3 13.2
69 69 T < + 0 0 19 -3,-1.3 47,-3.1 -4,-0.0 -1,-0.4 -0.459 27.0 176.2 -71.2 147.6 19.3 -20.8 11.9
70 70 S + 0 0 72 45,-0.3 45,-0.2 1,-0.1 47,-0.0 -0.967 49.4 26.0-147.6 162.3 21.4 -19.3 14.7
71 71 A S S+ 0 0 83 -2,-0.3 2,-0.3 1,-0.2 44,-0.2 0.900 82.3 147.9 51.3 50.4 24.3 -16.9 15.1
72 72 G E - G 0 114B 1 42,-2.0 42,-2.5 -3,-0.1 2,-0.3 -0.848 24.9-175.7-117.5 153.5 23.6 -15.2 11.8
73 73 R E -FG 47 113B 50 -26,-1.4 -26,-2.2 -2,-0.3 2,-0.4 -0.976 13.7-156.3-142.5 157.1 24.1 -11.6 10.7
74 74 F E +FG 46 112B 5 38,-2.2 38,-2.3 -2,-0.3 2,-0.3 -0.980 27.0 153.2-129.6 141.6 23.5 -9.3 7.7
75 75 W E -F 45 0B 3 -30,-2.3 -30,-2.8 -2,-0.4 2,-0.4 -0.943 36.4-111.2-157.6 174.7 25.5 -6.2 7.0
76 76 G E -F 44 0B 2 34,-0.4 2,-0.4 -2,-0.3 -32,-0.2 -0.928 16.6-151.9-119.5 144.7 26.7 -3.9 4.2
77 77 R E -F 43 0B 0 -34,-2.0 -34,-2.6 -2,-0.4 2,-0.3 -0.934 14.9-158.4-110.9 138.6 30.2 -3.4 3.0
78 78 T + 0 0 23 -2,-0.4 14,-1.4 14,-0.3 13,-1.2 -0.840 65.3 22.3-115.9 153.0 31.0 -0.1 1.5
79 79 G S S+ 0 0 38 -38,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.957 80.1 161.9 65.2 53.0 33.8 0.8 -0.9
80 80 b E -K 90 0C 15 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.774 26.6-164.9-108.1 154.0 34.4 -2.6 -2.3
81 81 S E +K 89 0C 92 8,-2.7 8,-2.0 -2,-0.3 2,-0.3 -0.986 18.0 170.1-132.2 124.9 36.2 -3.6 -5.5
82 82 F E -K 88 0C 40 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.953 21.9-139.2-135.5 153.4 35.7 -7.1 -6.8
83 83 D > - 0 0 92 4,-2.3 3,-1.4 -2,-0.3 -2,-0.0 -0.316 45.1 -84.1 -96.8-173.2 36.6 -8.9 -10.0
84 84 A T 3 S+ 0 0 113 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.839 129.0 59.2 -61.3 -36.0 34.5 -11.4 -12.0
85 85 S T 3 S- 0 0 102 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.670 117.7-113.8 -68.5 -17.7 35.8 -14.1 -9.7
86 86 G S < S+ 0 0 15 -3,-1.4 13,-2.2 1,-0.4 2,-0.4 0.787 75.2 132.4 86.9 25.1 34.2 -12.3 -6.8
87 87 Q B +L 98 0D 101 11,-0.2 -4,-2.3 12,-0.1 -1,-0.4 -0.884 25.7 85.6-111.5 144.5 37.7 -11.6 -5.3
88 88 G E -K 82 0C 31 9,-2.1 2,-0.3 -2,-0.4 -6,-0.2 -0.943 64.2 -82.4 166.1-145.4 38.7 -8.2 -4.1
89 89 S E -K 81 0C 75 -8,-2.0 -8,-2.7 -2,-0.3 2,-0.3 -0.949 22.5-150.7-152.1 168.5 38.5 -6.0 -1.0
90 90 b E -K 80 0C 5 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.996 20.0-132.7-148.8 148.2 36.2 -3.7 0.8
91 91 T S S+ 0 0 65 -13,-1.2 2,-0.3 -12,-1.1 -12,-0.2 0.912 92.0 19.9 -68.1 -44.8 36.7 -0.7 3.1
92 92 T S S+ 0 0 5 -14,-1.4 -14,-0.3 1,-0.1 3,-0.1 -0.924 126.8 10.0-127.7 150.1 34.2 -1.7 5.8
93 93 G S S+ 0 0 0 13,-1.6 -1,-0.1 15,-0.3 -2,-0.1 0.599 77.0 175.2 67.7 15.1 32.8 -5.1 6.7
94 94 N - 0 0 17 -4,-0.3 12,-1.4 11,-0.2 2,-0.7 -0.273 19.7-153.0 -61.7 132.7 35.1 -6.9 4.4
95 95 c > - 0 0 4 3,-0.5 3,-2.5 10,-0.2 10,-0.2 -0.879 63.3 -52.2-110.9 95.8 34.7 -10.6 4.8
96 96 G T 3 S- 0 0 75 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.624 95.9 -71.0 58.1 15.9 38.0 -12.4 3.9
97 97 G T 3 S+ 0 0 12 1,-0.3 -9,-2.1 -10,-0.1 2,-0.3 0.612 105.7 116.1 81.2 7.7 38.4 -10.7 0.5
98 98 V B < -L 87 0D 48 -3,-2.5 -3,-0.5 -11,-0.2 -1,-0.3 -0.812 62.3-145.1-115.1 150.9 35.5 -12.6 -1.0
99 99 L S S+ 0 0 38 -13,-2.2 2,-1.4 -2,-0.3 -1,-0.2 0.902 96.0 63.4 -72.9 -45.6 32.2 -11.3 -2.3
100 100 N S S- 0 0 100 -14,-0.4 2,-0.2 -49,-0.1 -1,-0.2 -0.639 92.0-141.7 -85.9 98.6 30.4 -14.4 -1.2
101 101 c + 0 0 7 -2,-1.4 -50,-0.2 -50,-0.2 -55,-0.2 -0.390 31.8 170.0 -67.7 119.1 30.9 -14.1 2.5
102 102 T S S+ 0 0 127 -2,-0.2 2,-0.2 -7,-0.1 -1,-0.2 0.661 70.4 26.5 -87.6 -33.1 31.5 -17.4 4.2
103 103 G S S- 0 0 35 1,-0.1 -57,-0.0 -56,-0.1 -52,-0.0 -0.673 98.7 -66.4-129.0-179.5 32.5 -15.8 7.5
104 104 A - 0 0 59 -2,-0.2 -8,-0.2 1,-0.1 -1,-0.1 -0.243 51.7-121.7 -69.6 155.1 31.9 -12.7 9.6
105 105 G - 0 0 21 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.398 25.2 -94.4 -95.7 176.6 33.2 -9.3 8.4
106 106 Q - 0 0 95 -12,-1.4 -13,-1.6 -2,-0.1 -12,-0.2 -0.671 54.6 -76.5 -96.8 141.7 35.6 -6.8 9.9
107 107 P S S+ 0 0 36 0, 0.0 25,-0.2 0, 0.0 63,-0.1 -0.358 95.5 67.2 -70.7 157.2 34.5 -3.9 11.9
108 108 P S S+ 0 0 7 0, 0.0 -15,-0.3 0, 0.0 2,-0.3 0.355 76.4 122.2 -80.4 139.0 33.4 -1.2 11.7
109 109 A - 0 0 4 22,-1.4 22,-0.3 23,-0.2 2,-0.2 -0.917 59.9-121.3-163.5 136.2 30.0 -2.4 10.5
110 110 T - 0 0 1 -2,-0.3 2,-0.5 -34,-0.2 -34,-0.4 -0.533 38.5-148.5 -73.3 137.3 26.4 -2.1 11.7
111 111 L E - H 0 128B 6 17,-2.1 17,-2.5 -2,-0.2 2,-0.6 -0.935 21.3-162.4-122.3 134.7 25.1 -5.6 12.3
112 112 A E -GH 74 127B 4 -38,-2.3 -38,-2.2 -2,-0.5 2,-0.4 -0.954 27.0-172.6-101.2 124.2 21.7 -7.0 12.0
113 113 E E +GH 73 126B 47 13,-2.8 13,-2.1 -2,-0.6 2,-0.3 -0.949 9.0 165.1-124.4 141.0 21.8 -10.2 14.0
114 114 Y E -GH 72 125B 12 -42,-2.5 -42,-2.0 -2,-0.4 2,-0.3 -0.984 24.6-163.5-150.4 160.1 19.2 -12.9 14.3
115 115 T E - H 0 124B 31 9,-2.4 9,-2.5 -2,-0.3 2,-0.5 -0.979 27.1-136.3-138.2 138.4 18.5 -16.5 15.4
116 116 L - 0 0 4 -47,-3.1 -48,-1.0 -2,-0.3 7,-0.2 -0.849 64.3 -14.9-110.7 137.5 15.4 -18.2 14.2
117 117 N S S+ 0 0 35 -2,-0.5 6,-0.2 -50,-0.1 -1,-0.2 0.936 78.2 150.9 45.0 71.2 12.9 -20.4 16.1
118 118 G > - 0 0 39 4,-3.0 3,-1.4 1,-0.4 4,-0.3 0.107 56.7 -2.4 -97.2-139.4 14.8 -21.1 19.3
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