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 .
248 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13273.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
124 50.0 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 .
56 22.6 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 .
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 .
15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.7 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 .
3 1 2 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 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 0 241 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 77.9 49.0 -5.8 25.1
2 2 A - 0 0 96 1,-0.1 2,-0.1 3,-0.0 0, 0.0 -0.317 360.0 -94.9 -79.4 164.6 50.3 -4.9 21.7
3 3 L - 0 0 162 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.330 46.4-100.1 -73.6 162.2 51.7 -1.5 20.9
4 4 I - 0 0 159 -3,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.768 33.7-148.2 -93.9 123.6 49.4 1.0 19.4
5 5 P - 0 0 110 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.468 28.5 -97.4 -79.5 159.9 49.7 1.4 15.8
6 6 N - 0 0 112 -2,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.425 33.7-123.5 -76.6 155.3 49.1 4.7 14.2
7 7 S + 0 0 124 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.897 46.1 150.4-103.5 118.0 45.7 5.3 12.7
8 8 K - 0 0 166 -2,-0.7 2,-0.8 2,-0.1 -2,-0.0 -0.996 41.9-134.9-144.3 143.4 45.8 6.3 9.1
9 9 T + 0 0 147 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.860 44.0 154.0 -98.7 109.3 43.4 5.7 6.3
10 10 S + 0 0 101 -2,-0.8 2,-0.2 3,-0.0 3,-0.1 -0.998 7.6 103.7-141.9 141.6 45.3 4.5 3.4
11 11 A - 0 0 67 -2,-0.4 3,-0.2 1,-0.1 -2,-0.0 -0.676 63.8-118.8 163.7 150.1 44.7 2.5 0.3
12 12 L S S- 0 0 189 1,-0.6 2,-0.3 -2,-0.2 -1,-0.1 0.965 101.5 -42.0 -64.4 -46.7 44.2 3.1 -3.3
13 13 F S S- 0 0 159 -3,-0.1 2,-1.2 2,-0.1 -1,-0.6 -0.861 79.1 -86.7-162.3 167.2 40.9 1.5 -2.5
14 14 H + 0 0 60 -2,-0.3 2,-0.5 -3,-0.2 -3,-0.1 -0.719 62.2 149.5 -96.0 103.8 40.5 -1.5 -0.3
15 15 L + 0 0 129 -2,-1.2 2,-0.4 3,-0.0 3,-0.1 -0.931 12.3 147.0-127.9 107.3 40.9 -4.5 -2.5
16 16 L - 0 0 89 -2,-0.5 3,-0.2 1,-0.2 9,-0.1 -0.993 49.0-137.5-137.7 145.6 42.4 -7.5 -0.8
17 17 L S S- 0 0 160 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.981 88.0 -34.5 -62.6 -50.3 41.8 -11.1 -1.3
18 18 F - 0 0 123 -3,-0.1 2,-0.4 6,-0.0 -1,-0.3 -0.969 59.4-148.7-164.3 154.3 41.7 -11.5 2.4
19 19 L - 0 0 81 -2,-0.3 2,-0.1 2,-0.2 -3,-0.0 -0.983 23.2-114.1-133.8 149.0 43.4 -10.0 5.4
20 20 L S S+ 0 0 145 -2,-0.4 2,-0.1 3,-0.0 -2,-0.0 -0.400 84.2 14.9 -75.9 156.0 44.4 -11.4 8.7
21 21 G S S- 0 0 62 -2,-0.1 -2,-0.2 2,-0.1 2,-0.0 -0.356 126.4 -4.4 77.6-162.7 42.7 -10.1 11.8
22 22 N S S- 0 0 145 1,-0.1 2,-0.3 -2,-0.1 3,-0.0 -0.385 84.5-119.7 -63.8 140.4 39.6 -8.0 11.4
23 23 V - 0 0 55 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 -0.614 5.9-136.5 -86.7 144.6 38.9 -7.5 7.8
24 24 A S S+ 0 0 63 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.914 92.6 47.9 -63.7 -42.2 38.9 -4.0 6.4
25 25 Y + 0 0 111 -9,-0.1 2,-0.3 -3,-0.0 -1,-0.2 -0.888 65.0 140.0-113.3 125.2 35.8 -4.7 4.4
26 26 A - 0 0 17 -2,-0.6 2,-0.2 44,-0.1 45,-0.0 -0.947 61.5 -83.5-146.7 158.9 32.8 -6.4 5.7
27 27 T E -A 69 0A 1 42,-1.5 42,-2.8 -2,-0.3 2,-0.5 -0.485 44.7-141.8 -69.5 136.9 29.1 -5.6 5.1
28 28 V E -A 68 0A 28 40,-0.2 213,-2.6 -2,-0.2 2,-0.6 -0.875 10.7-159.5-101.6 129.4 28.1 -2.9 7.4
29 29 F E -Ab 67 241A 0 38,-3.4 38,-2.4 -2,-0.5 2,-0.5 -0.937 7.1-166.3-107.8 122.3 24.6 -3.2 8.8
30 30 T E -Ab 66 242A 15 211,-2.9 213,-3.2 -2,-0.6 2,-0.4 -0.918 4.3-156.0-111.7 131.8 23.2 0.1 10.1
31 31 L E -Ab 65 243A 2 34,-3.6 34,-1.9 -2,-0.5 2,-0.4 -0.856 8.5-170.7-105.7 138.4 20.1 0.0 12.3
32 32 E E -Ab 64 244A 66 211,-2.7 213,-2.5 -2,-0.4 2,-0.9 -0.997 14.6-147.0-131.1 132.1 17.8 3.0 12.5
33 33 N E + b 0 245A 2 30,-2.6 29,-3.2 -2,-0.4 30,-0.1 -0.829 24.6 165.9-103.1 100.5 15.0 3.5 14.9
34 34 H + 0 0 94 211,-1.8 212,-0.2 -2,-0.9 -1,-0.2 0.578 46.4 107.5 -79.0 -18.0 12.2 5.4 13.3
35 35 a S S- 0 0 16 210,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.224 78.3-124.4 -67.9 157.4 9.7 4.5 16.1
36 36 S S S+ 0 0 125 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.618 93.5 55.5 -73.9 -13.4 8.6 7.0 18.6
37 37 Y S S- 0 0 153 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.782 98.9 -84.8-123.9 164.1 9.8 4.7 21.4
38 38 T - 0 0 32 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.340 40.7-165.5 -68.1 145.4 13.1 3.0 22.2
39 39 V B -E 59 0B 3 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.965 12.3-148.9-129.7 145.7 13.9 -0.3 20.6
40 40 W E -F 80 0C 37 40,-2.5 40,-2.0 -2,-0.3 18,-0.2 -0.871 20.7-151.9-118.6 102.6 16.5 -2.8 21.5
41 41 P E -F 79 0C 1 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.231 7.8-160.4 -71.4 157.0 17.8 -4.6 18.5
42 42 G E -FG 78 56C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.923 2.1-157.5-132.1 159.0 19.2 -8.1 18.6
43 43 T E -F 77 0C 2 12,-2.4 63,-0.4 -2,-0.3 2,-0.4 -0.996 6.9-173.7-136.9 142.1 21.4 -10.0 16.1
44 44 L E -F 76 0C 30 32,-2.3 32,-2.0 -2,-0.4 2,-0.4 -0.984 14.5-146.6-140.5 128.6 21.8 -13.7 15.7
45 45 S E -F 75 0C 9 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.769 20.8-160.2 -92.2 136.7 24.2 -15.6 13.5
46 46 G > + 0 0 24 28,-3.7 3,-1.9 -2,-0.4 28,-0.3 -0.292 62.7 59.6-100.2-169.6 23.0 -18.8 12.1
47 47 N T 3 S- 0 0 147 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.699 123.1 -75.3 61.0 22.8 24.7 -21.8 10.6
48 48 G T 3 S+ 0 0 85 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.710 95.0 146.5 68.8 16.4 26.5 -22.4 13.9
49 49 A < - 0 0 49 -3,-1.9 -1,-0.2 25,-0.2 -4,-0.2 -0.393 57.2 -81.3 -85.3 166.2 28.7 -19.5 13.0
50 50 A - 0 0 85 1,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 -0.328 50.3-106.4 -68.3 148.4 30.2 -17.0 15.4
51 51 L - 0 0 69 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.279 36.8-101.3 -71.8 157.8 28.0 -14.2 16.7
52 52 L - 0 0 15 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.217 39.3 -98.3 -72.7 169.3 28.6 -10.6 15.5
53 53 G S S+ 0 0 78 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.883 115.8 46.0 -60.2 -40.0 30.4 -8.2 17.7
54 54 E + 0 0 87 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.941 57.1 172.1-113.4 115.1 27.1 -6.8 18.9
55 55 G S S- 0 0 7 -2,-0.6 -12,-2.4 1,-0.3 2,-0.3 0.639 75.2 -7.4 -81.4 -31.4 24.4 -9.3 19.9
56 56 G B +G 42 0C 3 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.928 65.9 168.0-167.1 150.0 22.0 -6.6 21.2
57 57 F - 0 0 24 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.920 36.4 -94.6-156.7 175.6 22.0 -2.9 22.0
58 58 A - 0 0 60 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.860 29.1-170.2-104.1 136.4 19.8 0.0 22.8
59 59 L B -E 39 0B 0 -20,-2.6 -20,-2.4 -2,-0.4 3,-0.1 -0.902 12.0-150.6-130.0 105.3 18.5 2.3 20.1
60 60 A > - 0 0 51 -2,-0.5 3,-2.4 -22,-0.2 -27,-0.3 -0.148 45.3 -71.8 -67.3 164.7 16.8 5.4 21.3
61 61 P T 3 S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.449 123.1 9.1 -62.5 129.4 14.1 6.8 19.1
62 62 G T 3 S+ 0 0 69 -29,-3.2 -28,-0.1 1,-0.3 2,-0.1 0.359 103.6 125.9 84.8 -3.4 15.6 8.3 16.0
63 63 S < - 0 0 36 -3,-2.4 -30,-2.6 -30,-0.1 -1,-0.3 -0.439 43.3-157.1 -88.6 164.4 19.0 6.9 16.9
64 64 A E +A 32 0A 55 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.951 11.7 176.1-136.8 153.5 21.2 4.7 14.6
65 65 V E -A 31 0A 55 -34,-1.9 -34,-3.6 -2,-0.3 2,-0.3 -0.980 14.2-145.2-153.6 154.0 23.9 2.2 15.3
66 66 Q E -A 30 0A 121 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.893 10.5-174.2-129.4 156.4 26.0 -0.1 13.1
67 67 L E -A 29 0A 10 -38,-2.4 -38,-3.4 -2,-0.3 2,-0.3 -0.969 24.0-123.0-140.4 154.2 27.5 -3.5 13.3
68 68 T E -A 28 0A 77 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.763 19.7-160.7-105.5 146.2 29.8 -5.4 10.8
69 69 A E -A 27 0A 0 -42,-2.8 -42,-1.5 -2,-0.3 4,-0.1 -0.960 11.1-135.1-126.8 144.3 29.1 -8.7 9.3
70 70 P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 49,-0.1 -0.187 35.9 -78.2 -83.5 177.3 31.5 -11.1 7.7
71 71 A S S+ 0 0 42 1,-0.2 2,-0.2 -2,-0.0 50,-0.1 -0.999 109.9 24.8-131.6 132.8 31.1 -13.0 4.4
72 72 G S S+ 0 0 39 47,-0.4 2,-0.3 -2,-0.4 48,-0.2 0.664 86.7 150.5 -83.7 169.9 29.5 -15.4 4.1
73 73 W E - H 0 119C 12 46,-1.2 46,-3.6 -2,-0.2 2,-0.4 -0.966 23.3-170.2-158.5 142.8 27.1 -14.9 6.9
74 74 S E + H 0 118C 34 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.992 34.6 105.7-137.7 132.3 23.5 -16.0 7.5
75 75 G E -FH 45 117C 5 42,-1.9 42,-2.1 -2,-0.4 2,-0.3 -0.966 50.0 -99.9-179.0-170.3 21.4 -14.8 10.4
76 76 R E -FH 44 116C 92 -32,-2.0 -32,-2.3 -2,-0.3 2,-0.3 -0.912 13.9-152.8-139.2 162.6 18.6 -12.6 11.5
77 77 F E +FH 43 115C 3 38,-2.5 38,-2.5 -2,-0.3 2,-0.3 -0.962 19.4 163.6-133.6 148.6 17.9 -9.3 13.2
78 78 W E -F 42 0C 9 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.917 29.8-118.9-153.9 175.9 15.0 -8.1 15.3
79 79 A E -F 41 0C 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.984 17.8-148.7-126.7 138.7 13.9 -5.4 17.7
80 80 R E -F 40 0C 3 -40,-2.0 -40,-2.5 -2,-0.4 2,-0.3 -0.800 16.7-163.4-104.1 148.4 12.8 -5.9 21.2
81 81 T E +L 95 0D 25 14,-0.7 14,-1.7 -2,-0.3 13,-0.8 -0.881 59.9 29.3-129.9 162.1 10.3 -3.6 22.8
82 82 G E S+ 0 0D 38 -44,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.919 78.1 168.7 61.8 45.3 9.2 -2.7 26.3
83 83 b E +L 93 0D 17 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.649 9.1 173.0 -92.1 147.5 12.5 -3.5 27.8
84 84 S E -L 92 0D 78 8,-2.9 8,-2.6 -2,-0.3 2,-0.3 -0.984 38.6-109.7-153.6 146.1 13.5 -2.6 31.2
85 85 F E -L 91 0D 156 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.607 45.2-130.4 -68.7 128.2 16.3 -3.3 33.6
86 86 D > - 0 0 68 4,-3.1 3,-0.6 -2,-0.3 -1,-0.1 -0.281 18.2-110.4 -79.4 167.2 14.9 -5.6 36.2
87 87 A T 3 S+ 0 0 99 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.850 124.4 60.0 -63.1 -34.8 15.3 -5.0 39.9
88 88 S T 3 S- 0 0 97 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.745 123.7-112.1 -65.8 -22.2 17.6 -7.9 39.7
89 89 G S < S+ 0 0 34 -3,-0.6 2,-0.4 1,-0.4 -2,-0.1 0.650 78.7 126.8 98.8 14.7 19.6 -5.9 37.4
90 90 S - 0 0 63 11,-0.1 -4,-3.1 -6,-0.0 2,-0.5 -0.859 61.9-121.0-109.0 141.9 18.7 -8.1 34.4
91 91 G E +L 85 0D 13 -2,-0.4 2,-0.3 -6,-0.2 10,-0.2 -0.692 34.9 176.3 -87.5 131.4 17.3 -6.8 31.3
92 92 K E -L 84 0D 135 -8,-2.6 -8,-2.9 -2,-0.5 2,-0.4 -0.966 10.4-160.9-131.2 149.4 14.0 -8.2 30.3
93 93 b E -L 83 0D 10 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.975 22.4-137.5-134.6 144.1 11.7 -7.2 27.4
94 94 V E S+ 0 0D 60 -12,-1.2 2,-0.4 -13,-0.8 -12,-0.2 0.828 92.3 38.9 -67.2 -37.3 8.0 -7.8 26.8
95 95 T E S-L 81 0D 6 -14,-1.7 -14,-0.7 1,-0.2 -1,-0.1 -0.955 125.5 -4.9-123.8 142.5 8.6 -8.7 23.2
96 96 G S S- 0 0 5 15,-0.5 -1,-0.2 -2,-0.4 -2,-0.1 0.734 77.2-177.0 61.1 30.0 11.3 -10.7 21.5
97 97 D - 0 0 30 -4,-0.4 -1,-0.2 1,-0.1 11,-0.1 -0.357 20.0-156.9 -65.5 133.1 13.3 -11.1 24.7
98 98 c - 0 0 14 3,-0.1 -1,-0.1 4,-0.1 10,-0.1 0.757 31.2-125.4 -78.1 -33.3 16.6 -13.0 24.2
99 99 G S S+ 0 0 59 2,-0.2 2,-0.2 -8,-0.2 3,-0.1 0.522 80.0 89.0 99.7 4.0 16.9 -14.2 27.8
100 100 S S S- 0 0 65 1,-0.2 2,-0.2 2,-0.1 3,-0.1 -0.616 95.3 -85.7-139.6 91.5 20.4 -12.9 28.6
101 101 G S S- 0 0 31 -10,-0.2 -2,-0.2 -2,-0.2 -1,-0.2 -0.469 88.9 -43.3 60.7-135.2 20.9 -9.3 30.1
102 102 L S S+ 0 0 91 -2,-0.2 2,-0.3 -46,-0.1 -1,-0.2 0.673 127.2 69.5 -88.5 -49.1 21.1 -6.7 27.0
103 103 K S S- 0 0 132 1,-0.2 -47,-0.1 -3,-0.1 -61,-0.1 -0.606 77.1-144.3 -77.4 134.7 23.3 -8.6 24.7
104 104 c - 0 0 2 -2,-0.3 3,-0.2 -61,-0.1 -1,-0.2 0.827 18.4-155.6 -71.2 -29.7 21.5 -11.6 23.3
105 105 S S S- 0 0 86 1,-0.2 -61,-0.1 -62,-0.1 -1,-0.1 0.859 72.5 -37.7 59.9 35.8 24.7 -13.6 23.4
106 106 G S S+ 0 0 34 -63,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.698 109.9 114.7 95.1 18.3 23.5 -15.9 20.7
107 107 G - 0 0 24 -3,-0.2 -1,-0.3 -64,-0.2 -64,-0.1 -0.861 38.5-168.6-124.4 160.9 19.8 -16.4 21.4
108 108 G - 0 0 31 -2,-0.3 -1,-0.0 -10,-0.1 -65,-0.0 -0.068 3.9-171.1-111.4-153.8 16.4 -15.5 19.7
109 109 V - 0 0 79 -2,-0.1 -13,-0.1 3,-0.1 -10,-0.1 0.123 26.2 -94.0 154.7 109.0 12.5 -15.7 21.1
110 110 P S S+ 0 0 64 0, 0.0 2,-0.1 0, 0.0 27,-0.1 -0.311 84.3 53.4 -88.8 169.3 9.1 -15.2 19.1
111 111 P S S+ 0 0 10 0, 0.0 -15,-0.5 0, 0.0 2,-0.3 0.447 79.8 133.0 -74.2 145.0 6.8 -13.7 18.1
112 112 A - 0 0 5 24,-1.1 24,-0.3 -2,-0.1 2,-0.2 -0.955 59.1-114.2-159.9 143.4 9.0 -11.2 16.5
113 113 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.570 43.6-156.7 -72.2 141.9 9.3 -9.5 13.1
114 114 L E - I 0 133C 9 19,-2.0 19,-3.2 23,-0.2 2,-0.5 -0.950 23.3-157.6-129.6 144.6 12.6 -10.6 11.6
115 115 A E -HI 77 132C 2 -38,-2.5 -38,-2.5 -2,-0.4 2,-0.4 -0.984 22.6-167.2-110.6 128.6 15.0 -9.3 9.0
116 116 E E -HI 76 131C 68 15,-2.7 15,-2.0 -2,-0.5 2,-0.4 -0.957 7.4-179.7-121.0 139.1 17.0 -12.2 7.6
117 117 F E -HI 75 130C 3 -42,-2.1 -42,-1.9 -2,-0.4 2,-0.5 -0.999 16.1-163.5-139.2 137.9 20.0 -11.7 5.5
118 118 T E -HI 74 129C 32 11,-2.9 11,-1.7 -2,-0.4 2,-0.4 -0.971 16.9-151.0-119.7 113.1 22.3 -14.1 3.8
119 119 L E -H 73 0C 11 -46,-3.6 -46,-1.2 -2,-0.5 -47,-0.4 -0.699 34.6 -94.3 -84.1 141.4 25.6 -12.6 2.8
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