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 .
251 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13955.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
125 49.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 23.5 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 .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.6 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 .
4 0 3 1 2 3 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 0 219 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.3 71.8 4.1 -2.6
2 2 A + 0 0 89 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.707 360.0 174.2 -85.4 133.9 71.6 1.4 -5.3
3 3 L - 0 0 139 -2,-0.4 3,-0.0 3,-0.0 0, 0.0 -0.989 30.8-120.9-139.5 147.6 68.2 0.2 -5.9
4 4 I - 0 0 143 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.611 47.1 -92.3 -83.4 147.1 66.8 -2.2 -8.5
5 5 P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.439 62.7 162.4 -59.5 130.2 64.2 -0.8 -10.7
6 6 N - 0 0 124 -2,-0.1 2,-0.6 -3,-0.0 -3,-0.0 -0.966 39.6-125.5-149.0 156.3 60.9 -1.4 -9.1
7 7 S + 0 0 114 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.946 43.2 164.9-109.1 124.6 57.4 -0.1 -9.3
8 8 K - 0 0 186 -2,-0.6 -2,-0.0 3,-0.0 0, 0.0 -0.930 28.3-165.3-140.1 161.0 56.1 1.0 -6.1
9 9 T - 0 0 105 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.903 43.1 -92.2-132.8 158.2 53.4 3.0 -4.4
10 10 P - 0 0 98 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.450 44.7-105.9 -74.5 153.2 53.4 4.2 -0.9
11 11 P - 0 0 111 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 -0.441 33.5-149.6 -75.1 152.4 51.9 2.1 1.7
12 12 L > - 0 0 129 -2,-0.1 2,-1.9 -3,-0.1 3,-1.1 -0.715 31.0 -93.9-117.4 169.0 48.5 3.1 3.2
13 13 F T 3 S+ 0 0 196 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 -0.592 99.1 91.6 -85.5 82.3 47.0 2.5 6.6
14 14 H T 3 + 0 0 154 -2,-1.9 -1,-0.2 0, 0.0 2,-0.2 0.287 58.1 101.7-141.9 -14.2 45.1 -0.6 5.7
15 15 L S < S- 0 0 99 -3,-1.1 2,-0.9 1,-0.1 0, 0.0 -0.528 74.9-129.4 -75.5 140.9 47.9 -2.9 6.7
16 16 L - 0 0 124 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.818 29.6-180.0 -97.4 110.2 47.2 -4.5 10.0
17 17 L - 0 0 130 -2,-0.9 2,-0.7 2,-0.0 -2,-0.0 -0.905 24.4-132.7-106.1 135.5 50.2 -4.1 12.2
18 18 F + 0 0 169 -2,-0.5 2,-0.3 3,-0.0 5,-0.1 -0.788 38.6 154.9 -96.8 120.7 49.9 -5.5 15.6
19 19 L - 0 0 142 -2,-0.7 2,-0.2 3,-0.2 -2,-0.0 -0.765 61.6 -69.3-124.2 169.5 51.1 -3.2 18.3
20 20 L S S+ 0 0 161 -2,-0.3 2,-0.3 1,-0.0 -1,-0.0 -0.497 98.9 78.9 -61.2 131.5 50.0 -3.2 21.9
21 21 G S S- 0 0 52 -2,-0.2 2,-0.1 -3,-0.0 -3,-0.0 -0.989 79.0 -27.5 163.5-159.7 46.5 -2.0 21.6
22 22 N - 0 0 141 -2,-0.3 -3,-0.2 1,-0.1 2,-0.1 -0.302 57.9-103.0 -86.9 168.2 42.9 -3.0 20.7
23 23 V - 0 0 111 -2,-0.1 2,-0.3 -5,-0.1 -1,-0.1 -0.410 39.9-160.2 -83.4 163.1 41.6 -5.7 18.4
24 24 A + 0 0 66 -2,-0.1 3,-0.1 1,-0.1 -1,-0.0 -0.825 57.4 54.0-140.6 177.7 40.3 -4.7 15.0
25 25 N S S+ 0 0 90 1,-0.3 100,-0.2 -2,-0.3 2,-0.2 0.588 70.7 140.0 69.1 13.5 38.1 -5.9 12.2
26 26 A - 0 0 23 -3,-0.1 2,-0.3 1,-0.1 -1,-0.3 -0.530 56.3-113.3 -78.7 155.6 35.3 -6.4 14.6
27 27 T E -A 69 0A 2 42,-1.9 42,-3.0 -2,-0.2 2,-0.5 -0.680 19.5-137.7 -94.6 149.3 32.0 -5.3 13.2
28 28 V E -A 68 0A 28 -2,-0.3 213,-3.1 40,-0.2 2,-0.6 -0.880 12.5-160.2-103.2 129.7 30.1 -2.4 14.5
29 29 F E -Ab 67 241A 1 38,-3.5 38,-2.3 -2,-0.5 2,-0.5 -0.950 7.2-167.6-111.6 121.9 26.4 -2.8 14.9
30 30 T E -Ab 66 242A 37 211,-3.1 213,-3.3 -2,-0.6 2,-0.4 -0.905 4.9-156.1-110.3 132.8 24.5 0.4 15.2
31 31 L E -Ab 65 243A 0 34,-3.6 34,-1.8 -2,-0.5 2,-0.4 -0.882 8.2-169.8-108.2 139.3 20.9 0.4 16.2
32 32 E E -Ab 64 244A 71 211,-2.6 213,-2.5 -2,-0.4 2,-0.9 -0.996 14.6-146.9-129.3 132.1 18.6 3.3 15.3
33 33 N E + b 0 245A 1 30,-2.6 29,-3.0 -2,-0.4 30,-0.1 -0.841 24.0 166.9-105.0 101.6 15.1 3.8 16.6
34 34 H + 0 0 98 211,-1.9 212,-0.2 -2,-0.9 -1,-0.2 0.588 47.1 108.4 -77.6 -19.5 12.9 5.3 13.9
35 35 a S S- 0 0 21 210,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.218 78.0-125.1 -69.2 155.5 9.8 4.6 16.0
36 36 S S S+ 0 0 93 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.664 93.1 52.2 -71.6 -17.3 7.8 7.3 17.7
37 37 Y S S- 0 0 177 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.790 99.0 -81.5-123.4 165.9 8.2 5.5 21.0
38 38 T - 0 0 46 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.291 40.9-167.1 -64.6 142.7 11.0 4.1 23.0
39 39 V B -E 59 0B 4 20,-2.4 20,-2.7 42,-0.1 42,-0.2 -0.961 12.5-149.0-128.7 146.4 12.4 0.7 22.1
40 40 W E -F 80 0C 45 40,-2.6 40,-1.8 -2,-0.3 18,-0.2 -0.863 20.6-151.5-120.4 101.6 14.7 -1.4 24.2
41 41 P E -F 79 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.201 7.7-159.6 -70.7 157.9 16.9 -3.5 22.1
42 42 G E -FG 78 56C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.929 1.9-157.3-133.0 157.9 18.3 -6.9 23.0
43 43 T E -F 77 0C 0 12,-2.3 63,-0.4 -2,-0.3 2,-0.4 -0.993 7.5-174.6-135.6 141.5 21.3 -8.9 21.7
44 44 L E -F 76 0C 22 32,-2.2 32,-2.1 -2,-0.4 2,-0.4 -0.988 15.2-146.0-141.1 132.8 21.9 -12.6 21.9
45 45 S E -F 75 0C 11 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.805 21.7-158.3 -97.7 134.6 25.0 -14.5 20.9
46 46 G > + 0 0 22 28,-3.6 3,-1.2 -2,-0.4 28,-0.3 -0.256 63.3 56.5 -98.6-171.1 24.3 -18.0 19.5
47 47 N T 3 S- 0 0 146 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.786 123.8 -74.1 54.9 34.1 26.4 -21.1 19.2
48 48 S T 3 S+ 0 0 130 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.891 95.1 146.1 50.9 45.4 27.1 -21.0 22.9
49 49 A < - 0 0 53 -3,-1.2 -1,-0.2 25,-0.2 -4,-0.2 -0.686 57.1 -75.4-109.7 165.6 29.5 -18.1 22.4
50 50 A - 0 0 87 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.261 51.7-109.8 -63.1 145.5 30.1 -15.2 24.7
51 51 I - 0 0 70 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.378 36.3-102.7 -74.2 149.1 27.5 -12.5 24.9
52 52 L - 0 0 10 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.162 38.7 -97.5 -66.2 168.4 28.3 -9.1 23.4
53 53 G S S+ 0 0 78 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.864 115.7 45.2 -59.7 -39.2 29.2 -6.2 25.7
54 54 G + 0 0 22 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.952 57.1 173.0-116.7 115.9 25.6 -5.0 25.6
55 55 G S S- 0 0 3 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.608 75.2 -7.8 -81.4 -30.2 22.8 -7.5 26.1
56 56 G B +G 42 0C 3 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.918 65.9 166.9-168.9 150.2 20.1 -4.9 26.2
57 57 F - 0 0 33 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.925 36.5 -94.6-158.5 175.4 19.7 -1.2 26.4
58 58 A - 0 0 58 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.869 28.6-169.8-105.7 137.5 17.2 1.6 26.1
59 59 L B -E 39 0B 0 -20,-2.7 -20,-2.4 -2,-0.4 3,-0.1 -0.910 12.2-149.9-129.7 107.4 16.8 3.5 22.8
60 60 A > - 0 0 52 -2,-0.5 3,-2.3 -22,-0.2 -27,-0.3 -0.145 45.7 -70.0 -68.2 165.1 14.7 6.6 22.9
61 61 P T 3 S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.437 122.8 7.0 -61.3 128.3 12.8 7.6 19.9
62 62 G T 3 S+ 0 0 60 -29,-3.0 2,-0.1 -27,-0.3 -28,-0.1 0.372 103.9 124.2 83.3 -1.7 15.2 8.7 17.2
63 63 S < - 0 0 51 -3,-2.3 -30,-2.6 -30,-0.1 -1,-0.3 -0.471 44.8-154.6 -91.1 166.0 18.2 7.7 19.2
64 64 A E -A 32 0A 43 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.939 9.6-176.0-135.4 155.2 21.0 5.4 18.2
65 65 V E -A 31 0A 52 -34,-1.8 -34,-3.6 -2,-0.3 2,-0.3 -0.981 13.0-142.2-149.6 153.9 23.5 3.2 20.0
66 66 R E -A 30 0A 182 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.877 13.5-179.1-125.4 151.1 26.4 0.9 19.0
67 67 L E -A 29 0A 17 -38,-2.3 -38,-3.5 -2,-0.3 2,-0.3 -0.974 23.5-127.3-141.1 154.1 27.8 -2.4 20.0
68 68 I E -A 28 0A 94 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.809 18.6-161.4-108.6 143.7 30.8 -4.3 18.7
69 69 A E -A 27 0A 0 -42,-3.0 -42,-1.9 -2,-0.3 4,-0.1 -0.946 11.3-134.3-124.2 146.1 30.7 -7.9 17.5
70 70 P - 0 0 72 0, 0.0 2,-0.4 0, 0.0 49,-0.1 -0.221 35.5 -79.3 -84.1 177.8 33.6 -10.3 17.1
71 71 A S S+ 0 0 41 1,-0.2 2,-0.2 52,-0.1 50,-0.1 -0.997 109.7 25.3-132.1 133.0 34.3 -12.6 14.2
72 72 G S S+ 0 0 37 47,-0.5 2,-0.3 -2,-0.4 48,-0.2 0.644 87.1 147.5 -83.8 169.0 33.1 -15.0 13.7
73 73 W E - H 0 119C 15 46,-1.4 46,-3.6 -2,-0.2 2,-0.4 -0.972 24.2-169.8-158.3 145.5 29.8 -14.5 15.5
74 74 S E + H 0 118C 27 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.980 34.0 105.8-141.3 133.4 26.3 -15.7 15.1
75 75 G E -FH 45 117C 12 42,-2.0 42,-2.1 -2,-0.4 2,-0.3 -0.942 50.0 -97.9-177.0-165.6 23.3 -14.4 16.9
76 76 R E -FH 44 116C 72 -32,-2.1 -32,-2.2 -2,-0.3 2,-0.3 -0.944 14.2-152.5-144.0 160.8 20.2 -12.3 16.8
77 77 F E +FH 43 115C 1 38,-2.6 38,-2.5 -2,-0.3 2,-0.3 -0.954 19.3 164.2-132.7 148.9 18.9 -8.8 17.7
78 78 W E -F 42 0C 3 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.922 29.6-119.1-154.1 175.5 15.4 -7.6 18.6
79 79 A E -F 41 0C 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.986 17.7-151.1-126.2 137.1 13.5 -4.7 20.1
80 80 R E -F 40 0C 0 -40,-1.8 -40,-2.6 -2,-0.4 2,-0.3 -0.796 16.5-165.9-103.5 148.3 11.4 -4.8 23.2
81 81 T E +M 95 0D 39 14,-0.7 14,-1.7 -2,-0.3 13,-0.8 -0.894 58.0 30.2-132.8 164.2 8.5 -2.5 23.6
82 82 G E S+ 0 0D 27 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.939 78.9 164.6 61.4 50.3 6.1 -1.3 26.4
83 83 b E +M 93 0D 18 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.763 9.4 161.6-106.2 145.7 8.8 -1.8 28.9
84 84 R E -M 92 0D 166 8,-2.7 8,-2.3 -2,-0.3 2,-0.2 -0.988 45.5 -95.6-155.8 152.9 8.7 -0.4 32.4
85 85 F E -M 91 0D 173 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.530 49.0-127.3 -67.2 135.7 10.3 -0.9 35.8
86 86 D > - 0 0 85 4,-3.1 3,-1.0 -2,-0.2 -1,-0.1 -0.262 20.8-106.5 -80.6 169.4 8.0 -3.1 37.8
87 87 G T 3 S+ 0 0 86 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.861 125.8 57.7 -62.3 -34.9 6.8 -2.3 41.2
88 88 S T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.639 124.3-109.8 -70.6 -16.2 9.2 -5.0 42.3
89 89 G S < S+ 0 0 56 -3,-1.0 2,-0.4 1,-0.4 -2,-0.1 0.673 78.9 127.0 96.2 15.5 11.9 -3.0 40.7
90 90 A - 0 0 37 -6,-0.1 -4,-3.1 11,-0.0 2,-0.5 -0.874 62.2-120.6-108.4 141.2 12.4 -5.5 37.9
91 91 G E +M 85 0D 11 -2,-0.4 9,-0.5 -6,-0.2 2,-0.3 -0.673 38.7 172.2 -84.3 129.4 12.3 -4.3 34.3
92 92 K E -M 84 0D 99 -8,-2.3 -8,-2.7 -2,-0.5 2,-0.4 -0.972 15.1-157.6-134.7 152.1 9.6 -6.1 32.3
93 93 b E -M 83 0D 13 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.956 21.7-135.2-131.7 147.2 8.3 -5.5 28.8
94 94 T E S+ 0 0D 58 -12,-1.4 2,-0.4 -13,-0.8 -12,-0.2 0.821 93.7 40.8 -69.3 -32.9 5.1 -6.4 27.2
95 95 T E S-M 81 0D 5 -14,-1.7 -14,-0.7 1,-0.1 -1,-0.1 -0.952 125.5 -6.4-123.7 139.7 6.8 -7.7 24.1
96 96 G S S+ 0 0 6 15,-0.5 -1,-0.1 -2,-0.4 -2,-0.1 0.736 76.9 178.3 61.5 29.4 10.0 -9.7 23.6
97 97 D - 0 0 21 -4,-0.4 -1,-0.2 1,-0.1 -5,-0.1 -0.317 21.2-158.9 -64.8 145.8 10.9 -9.6 27.3
98 98 c - 0 0 0 3,-0.2 -1,-0.1 4,-0.1 11,-0.1 0.252 34.2-119.8-113.1 16.8 14.0 -11.5 28.1
99 99 A S S+ 0 0 63 -6,-0.1 -7,-0.1 2,-0.1 3,-0.1 0.956 80.5 87.2 46.2 81.6 13.3 -12.0 31.8
100 100 G S S- 0 0 32 -9,-0.5 7,-0.1 1,-0.4 2,-0.1 0.101 94.5 -80.3 159.8 80.6 16.2 -10.3 33.6
101 101 G S S- 0 0 36 1,-0.2 -1,-0.4 -10,-0.2 -3,-0.2 -0.399 89.2 -46.3 56.4-135.7 16.3 -6.6 34.6
102 102 L S S+ 0 0 61 -46,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.666 126.0 70.2 -89.6 -47.7 17.2 -4.4 31.4
103 103 R S S- 0 0 169 1,-0.2 -47,-0.1 -61,-0.1 -61,-0.1 -0.618 76.7-144.4 -77.6 135.4 20.2 -6.3 30.1
104 104 c - 0 0 0 -2,-0.3 3,-0.4 -61,-0.1 -1,-0.2 0.782 17.5-156.8 -71.6 -27.9 19.1 -9.6 28.7
105 105 T S S- 0 0 114 1,-0.2 -61,-0.1 -49,-0.0 -1,-0.1 0.838 73.0 -36.1 53.8 40.7 22.2 -11.3 30.0
106 106 G S S+ 0 0 40 -63,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.665 110.0 111.5 96.1 15.9 22.0 -14.1 27.4
107 107 S - 0 0 51 -3,-0.4 -1,-0.3 -64,-0.2 -64,-0.1 -0.863 39.1-167.9-125.3 162.3 18.3 -14.8 27.0
108 108 G - 0 0 9 -2,-0.3 -1,-0.0 -66,-0.0 -65,-0.0 -0.044 4.4-171.6-110.5-152.8 15.6 -14.3 24.2
109 109 V - 0 0 71 -2,-0.1 -13,-0.1 -11,-0.1 -10,-0.1 0.128 25.9 -89.7 152.3 112.3 11.5 -14.6 24.3
110 110 P S S+ 0 0 72 0, 0.0 2,-0.1 0, 0.0 27,-0.1 -0.306 84.7 51.2 -89.1 170.0 8.8 -14.6 21.4
111 111 P S S+ 0 0 16 0, 0.0 -15,-0.5 0, 0.0 2,-0.3 0.441 80.2 133.1 -75.0 143.5 6.9 -13.4 19.5
112 112 V - 0 0 4 24,-1.1 24,-0.3 -2,-0.1 2,-0.2 -0.959 58.5-116.3-158.5 142.1 9.5 -10.9 18.3
113 113 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.574 43.0-158.6 -72.8 140.2 10.8 -9.7 15.0
114 114 L E - I 0 133C 4 19,-2.1 19,-3.3 23,-0.2 2,-0.5 -0.943 23.5-154.5-129.6 148.0 14.4 -10.7 14.8
115 115 A E -HI 77 132C 1 -38,-2.5 -38,-2.6 -2,-0.4 2,-0.4 -0.983 22.6-164.7-111.0 129.9 17.5 -9.6 12.9
116 116 E E +HI 76 131C 75 15,-2.7 15,-2.1 -2,-0.5 2,-0.4 -0.941 8.6 179.9-119.2 139.6 19.9 -12.4 12.5
117 117 F E -HI 75 130C 3 -42,-2.1 -42,-2.0 -2,-0.4 2,-0.5 -1.000 15.6-165.6-140.4 138.3 23.5 -12.0 11.6
118 118 T E -HI 74 129C 38 11,-2.6 11,-1.9 -2,-0.4 2,-0.5 -0.981 15.4-151.6-122.8 118.6 26.3 -14.4 11.1
119 119 I E -H 73 0C 4 -46,-3.6 -46,-1.4 -2,-0.5 -47,-0.5 -0.778 27.7-113.6 -89.8 130.4 29.7 -12.8 10.9
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