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 .
247 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12807.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 54.3 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 .
61 24.7 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 .
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 .
18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.7 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 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 .
0 2 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,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 174.1 60.6 -7.9 -11.6
2 2 A - 0 0 90 1,-0.1 4,-0.1 4,-0.0 0, 0.0 -0.897 360.0 -65.8-147.7 173.1 61.4 -10.2 -8.7
3 3 M - 0 0 156 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.279 51.4-114.0 -63.6 156.3 60.9 -13.8 -7.8
4 4 M S S+ 0 0 179 1,-0.1 2,-0.4 -3,-0.0 -1,-0.1 0.912 99.8 40.8 -61.7 -43.9 57.3 -14.8 -7.4
5 5 K + 0 0 149 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.851 68.1 165.1-111.7 143.8 57.5 -15.5 -3.7
6 6 S + 0 0 101 -2,-0.4 2,-0.3 -4,-0.1 -4,-0.0 -0.967 5.9 177.3-146.5 159.9 59.4 -13.4 -1.2
7 7 Q - 0 0 177 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.971 13.0-157.4-156.6 169.9 59.5 -13.1 2.5
8 8 V - 0 0 118 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.866 47.4 -68.5-141.3 172.8 61.2 -11.3 5.4
9 9 A - 0 0 68 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.349 59.3-105.0 -66.3 147.9 61.6 -12.2 9.0
10 10 P - 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.491 37.5-171.5 -72.3 145.0 58.4 -12.1 10.9
11 11 R - 0 0 171 -2,-0.1 2,-0.2 -3,-0.1 -3,-0.0 -0.966 30.6-113.4-142.0 123.1 57.9 -9.1 13.2
12 12 P + 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.370 63.3 131.5 -55.4 117.4 55.1 -8.8 15.6
13 13 T - 0 0 104 -2,-0.2 2,-0.6 2,-0.1 -2,-0.1 -0.967 56.4-124.3-159.7 164.7 53.0 -5.9 14.3
14 14 L + 0 0 163 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.960 45.1 155.7-116.5 112.4 49.5 -5.0 13.5
15 15 A - 0 0 84 -2,-0.6 2,-0.5 2,-0.0 -2,-0.1 -0.999 26.0-165.3-140.4 141.3 49.2 -3.9 10.0
16 16 I - 0 0 117 -2,-0.4 2,-1.0 2,-0.0 -2,-0.0 -0.986 9.7-155.8-123.8 123.0 46.4 -3.8 7.5
17 17 L - 0 0 150 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.871 24.5-150.1 -93.6 110.3 47.2 -3.3 3.9
18 18 F + 0 0 121 -2,-1.0 2,-0.3 2,-0.0 -2,-0.0 -0.708 24.2 169.1 -91.8 125.5 43.9 -1.9 2.8
19 19 F - 0 0 152 -2,-0.6 2,-1.0 2,-0.1 -2,-0.0 -0.882 44.0-104.2-123.3 156.6 42.9 -2.6 -0.7
20 20 F S S+ 0 0 171 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.733 76.1 100.3 -89.4 109.1 39.4 -1.9 -1.9
21 21 S + 0 0 104 -2,-1.0 -2,-0.1 1,-0.1 103,-0.1 -0.950 51.0 32.8-174.3 158.9 37.7 -5.2 -2.1
22 22 G S S- 0 0 43 -2,-0.3 2,-0.2 101,-0.1 -1,-0.1 0.027 91.3 -55.2 77.6 172.5 35.2 -7.4 -0.4
23 23 A - 0 0 22 1,-0.1 2,-0.2 100,-0.1 47,-0.2 -0.519 58.0-109.1 -84.1 155.6 32.3 -6.4 1.7
24 24 H - 0 0 109 -2,-0.2 100,-0.1 1,-0.1 -1,-0.1 -0.548 38.9-100.4 -80.4 150.6 32.8 -4.0 4.6
25 25 A - 0 0 75 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.450 41.4-133.2 -67.2 148.1 32.4 -5.5 8.0
26 26 A E -A 68 0A 2 42,-2.2 42,-2.8 -2,-0.1 2,-0.5 -0.889 11.1-153.4-110.8 137.5 29.0 -4.6 9.3
27 27 K E -A 67 0A 86 -2,-0.5 214,-3.0 40,-0.2 2,-0.6 -0.919 8.1-163.5-104.5 126.7 28.4 -3.2 12.7
28 28 I E -Ab 66 241A 2 38,-3.3 38,-2.3 -2,-0.5 2,-0.5 -0.944 7.4-168.8-111.5 118.2 25.0 -3.9 14.1
29 29 T E -Ab 65 242A 32 212,-3.0 214,-3.0 -2,-0.6 2,-0.4 -0.898 6.0-155.2-111.5 134.7 24.1 -1.8 17.0
30 30 F E -Ab 64 243A 0 34,-3.5 34,-1.9 -2,-0.5 2,-0.4 -0.845 8.9-170.5-105.3 139.3 21.1 -2.5 19.1
31 31 T E -Ab 63 244A 36 212,-2.6 214,-2.4 -2,-0.4 2,-0.9 -0.998 15.6-144.2-132.1 135.5 19.4 0.2 21.1
32 32 N E + b 0 245A 0 30,-2.5 29,-2.8 -2,-0.4 30,-0.2 -0.835 25.2 166.5-104.2 101.5 16.7 -0.3 23.7
33 33 N + 0 0 69 212,-1.9 213,-0.2 -2,-0.9 -1,-0.2 0.631 47.7 107.1 -79.0 -21.0 14.2 2.6 23.5
34 34 a S S- 0 0 0 211,-0.2 27,-0.4 1,-0.1 4,-0.1 -0.172 78.8-123.9 -65.7 155.5 11.8 0.7 25.7
35 35 P S S+ 0 0 113 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.608 93.3 53.7 -70.3 -16.3 11.1 1.6 29.3
36 36 N S S- 0 0 68 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.774 98.4 -84.9-122.5 166.2 12.1 -1.9 30.4
37 37 T - 0 0 41 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.365 41.1-166.0 -69.2 145.5 15.1 -4.2 29.9
38 38 V B -E 58 0B 0 20,-2.5 20,-2.4 42,-0.1 42,-0.2 -0.970 12.8-147.3-130.5 146.5 15.1 -6.2 26.7
39 39 W E -F 79 0C 28 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.885 20.4-152.4-117.2 103.1 17.4 -9.2 26.0
40 40 P E -F 78 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.260 6.8-159.3 -72.5 158.2 18.2 -9.4 22.4
41 41 G E -FG 77 55C 0 36,-2.3 36,-1.7 14,-0.2 2,-0.4 -0.947 0.7-158.8-133.0 154.4 19.1 -12.5 20.5
42 42 T E -F 76 0C 0 12,-2.3 64,-0.4 -2,-0.3 2,-0.4 -0.985 6.6-174.3-133.9 145.3 20.9 -13.1 17.3
43 43 L E -F 75 0C 30 32,-2.1 32,-2.0 -2,-0.4 2,-0.4 -0.980 14.6-147.1-143.0 130.1 20.8 -16.0 15.0
44 44 T E -F 74 0C 8 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.798 21.0-161.5 -94.7 135.7 22.9 -16.7 11.9
45 45 G > + 0 0 25 28,-3.8 3,-1.5 -2,-0.4 28,-0.3 -0.280 61.3 59.5-100.3-169.0 21.2 -18.7 9.1
46 46 D T 3 S- 0 0 107 1,-0.3 -1,-0.2 -2,-0.1 28,-0.0 0.777 123.2 -73.5 57.7 32.5 22.4 -20.6 6.1
47 47 Q T 3 S+ 0 0 203 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.824 95.3 146.4 56.7 31.9 24.4 -22.9 8.4
48 48 K < - 0 0 94 -3,-1.5 -1,-0.2 25,-0.2 -4,-0.2 -0.554 57.1 -84.4 -96.5 165.2 26.9 -20.1 8.9
49 49 P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.380 49.7-105.3 -69.0 149.4 28.7 -19.6 12.1
50 50 Q - 0 0 66 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.264 36.2 -99.8 -73.4 158.6 27.0 -17.6 14.8
51 51 L - 0 0 11 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.223 39.2-102.0 -68.9 165.2 27.9 -14.0 15.7
52 52 S S S+ 0 0 118 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.850 114.6 48.3 -62.1 -33.8 30.2 -13.4 18.6
53 53 L + 0 0 39 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.950 56.8 170.9-116.0 115.0 27.1 -12.4 20.6
54 54 T S S- 0 0 13 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.632 74.7 -5.2 -84.9 -28.0 24.1 -14.8 20.5
55 55 G B +G 41 0C 8 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.948 66.9 165.5-165.9 150.8 22.2 -13.0 23.3
56 56 F - 0 0 7 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.964 36.5 -95.0-161.5 173.6 22.8 -10.2 25.8
57 57 E - 0 0 117 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.828 28.6-171.1-101.1 135.8 21.1 -7.9 28.2
58 58 L B -E 38 0B 2 -20,-2.4 -20,-2.5 -2,-0.4 3,-0.1 -0.914 12.6-150.3-130.0 108.5 20.1 -4.4 27.1
59 59 A > - 0 0 45 -2,-0.5 3,-2.6 -22,-0.2 -27,-0.3 -0.189 46.0 -67.8 -70.4 164.6 19.0 -2.1 29.9
60 60 S T 3 S+ 0 0 44 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.355 124.1 3.6 -57.0 132.5 16.5 0.6 29.1
61 61 K T 3 S+ 0 0 126 -29,-2.8 -1,-0.3 -27,-0.4 2,-0.2 0.525 103.4 129.1 67.2 12.9 18.1 3.2 26.9
62 62 A < - 0 0 33 -3,-2.6 -30,-2.5 -30,-0.2 2,-0.3 -0.547 43.3-153.4 -92.1 161.7 21.3 1.1 26.7
63 63 S E +A 31 0A 73 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.944 12.3 179.8-132.6 154.9 23.0 0.2 23.4
64 64 R E -A 30 0A 106 -34,-1.9 -34,-3.5 -2,-0.3 2,-0.3 -0.981 12.9-146.9-150.4 150.6 25.3 -2.7 22.4
65 65 S E -A 29 0A 39 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.904 11.6-177.3-127.9 153.7 27.0 -3.6 19.2
66 66 V E -A 28 0A 6 -38,-2.3 -38,-3.3 -2,-0.3 2,-0.3 -0.981 23.8-125.8-141.3 149.8 27.9 -6.9 17.4
67 67 D E -A 27 0A 86 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.756 18.7-159.2-103.3 147.5 29.8 -7.3 14.2
68 68 A E -A 26 0A 4 -42,-2.8 -42,-2.2 -2,-0.3 4,-0.1 -0.932 17.1-118.2-124.5 148.8 28.6 -9.3 11.2
69 69 P - 0 0 69 0, 0.0 51,-0.1 0, 0.0 -45,-0.1 -0.198 35.5 -88.3 -79.5 171.6 30.5 -10.9 8.4
70 70 S S S+ 0 0 54 -47,-0.2 2,-0.2 1,-0.1 -46,-0.1 0.935 114.1 26.1 -56.3 -91.2 30.4 -10.2 4.7
71 71 P S S+ 0 0 62 0, 0.0 2,-0.3 0, 0.0 50,-0.2 -0.618 87.6 151.6 -75.5 140.1 27.8 -12.5 3.3
72 72 W E - H 0 120C 7 48,-1.8 48,-3.7 -2,-0.2 2,-0.4 -0.933 25.7-175.4-162.0 137.4 25.5 -13.1 6.2
73 73 S E + H 0 119C 30 -28,-0.3 -28,-3.8 -2,-0.3 2,-0.3 -0.997 31.9 110.8-137.2 134.0 21.8 -13.9 6.6
74 74 G E -FH 44 118C 6 44,-1.9 44,-2.0 -2,-0.4 2,-0.3 -0.965 48.7-100.9-176.6-171.1 20.1 -14.2 9.9
75 75 R E -FH 43 117C 71 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.925 15.5-156.0-137.4 158.9 17.5 -12.7 12.3
76 76 F E +FH 42 116C 0 40,-2.5 40,-2.5 -2,-0.3 2,-0.3 -0.965 18.3 162.3-133.2 148.3 17.4 -10.6 15.4
77 77 W E -F 41 0C 0 -36,-1.7 -36,-2.3 -2,-0.3 2,-0.4 -0.924 29.9-121.1-153.7 175.0 14.8 -10.3 18.1
78 78 G E -F 40 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 16.9-149.6-129.5 136.5 14.3 -9.1 21.7
79 79 R E -F 39 0C 0 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.736 16.6-162.6 -99.7 150.0 13.2 -11.2 24.6
80 80 T E +M 94 0D 15 14,-0.7 14,-1.6 -2,-0.3 13,-1.0 -0.878 59.5 27.6-132.1 165.9 11.2 -9.7 27.4
81 81 R E S+ 0 0D 106 -44,-0.4 12,-1.5 -2,-0.3 2,-0.3 0.952 80.5 166.0 53.1 56.7 10.3 -10.5 31.0
82 82 b E +M 92 0D 13 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.781 9.0 155.3-109.6 147.3 13.4 -12.6 31.4
83 83 S E -M 91 0D 76 8,-2.9 8,-2.6 -2,-0.3 2,-0.4 -0.981 47.5 -98.2-161.2 153.5 14.9 -13.8 34.6
84 84 T E -M 90 0D 82 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.666 48.0-124.7 -77.0 136.8 17.1 -16.5 35.9
85 85 D > - 0 0 74 4,-3.6 3,-0.6 -2,-0.4 -1,-0.1 -0.229 18.8-111.3 -75.4 164.6 14.9 -19.3 37.3
86 86 A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.841 124.8 61.6 -62.6 -33.6 15.2 -20.5 40.8
87 87 A T 3 S- 0 0 68 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.754 123.4-113.0 -62.5 -29.2 16.4 -23.6 39.0
88 88 G S < S+ 0 0 51 -3,-0.6 2,-0.4 1,-0.4 -2,-0.1 0.505 75.3 127.0 108.1 2.4 19.2 -21.4 37.6
89 89 K - 0 0 97 12,-0.0 -4,-3.6 -6,-0.0 2,-0.6 -0.782 62.7-121.6 -98.8 145.7 18.2 -21.4 34.0
90 90 F E +MN 84 100D 23 10,-2.1 10,-0.6 -2,-0.4 2,-0.3 -0.715 43.0 170.9 -84.3 117.3 17.7 -18.1 32.2
91 91 T E -M 83 0D 51 -8,-2.6 -8,-2.9 -2,-0.6 2,-0.3 -0.958 18.2-157.9-132.5 150.3 14.1 -18.0 30.9
92 92 b E -M 82 0D 15 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.951 22.2-135.3-130.6 148.5 12.0 -15.4 29.3
93 93 E E S+ 0 0D 89 -12,-1.5 2,-0.4 -13,-1.0 -12,-0.2 0.822 94.2 37.2 -67.5 -35.6 8.3 -14.9 29.0
94 94 T E S-M 80 0D 2 -14,-1.6 -14,-0.7 1,-0.1 -1,-0.1 -0.963 125.2 -4.5-125.9 145.7 8.6 -14.0 25.3
95 95 A S S- 0 0 4 15,-0.6 -1,-0.1 17,-0.6 -2,-0.1 0.735 76.0-176.4 55.0 35.3 10.8 -15.2 22.5
96 96 D - 0 0 28 -4,-0.4 14,-1.6 14,-0.2 -1,-0.2 -0.368 23.2-150.9 -68.2 138.0 12.8 -17.5 24.8
97 97 c - 0 0 10 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.651 28.1-130.8 -77.0 -28.0 15.7 -19.3 23.0
98 98 G S S+ 0 0 61 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.585 73.8 119.7 87.1 7.3 15.6 -22.3 25.3
99 99 S S S- 0 0 37 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.823 73.1-132.7 -74.9 -32.0 19.3 -22.1 25.9
100 100 G B S+N 90 0D 23 -10,-0.6 -10,-2.1 1,-0.4 2,-0.3 0.467 80.8 80.2 89.7 1.8 19.0 -21.6 29.7
101 101 Q S S- 0 0 107 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.844 93.8-110.1-134.2 168.2 21.5 -18.9 29.3
102 102 V S S+ 0 0 64 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.924 104.9 75.3 -64.3 -41.9 21.5 -15.3 28.2
103 103 A S S- 0 0 23 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.525 75.2-150.9 -71.8 135.2 23.4 -16.4 25.1
104 104 c > - 0 0 1 -2,-0.2 3,-0.6 -62,-0.1 -1,-0.2 0.722 19.2-150.4 -76.4 -27.0 21.1 -18.2 22.6
105 105 N T 3 S- 0 0 93 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.806 70.7 -41.9 63.3 33.0 24.0 -20.3 21.4
106 106 G T 3 S+ 0 0 33 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.659 108.7 125.9 91.4 13.9 22.6 -20.7 17.9
107 107 A < - 0 0 33 -3,-0.6 -1,-0.4 -65,-0.2 -65,-0.1 -0.833 52.1-133.4-108.4 148.3 19.0 -21.3 18.9
108 108 G - 0 0 25 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.404 31.6 -86.2 -91.3 174.2 16.1 -19.2 17.6
109 109 A - 0 0 17 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.451 32.0-120.0 -81.0 150.3 13.3 -17.7 19.5
110 110 V - 0 0 91 -14,-1.6 -15,-0.6 -2,-0.1 -14,-0.2 -0.821 60.6 -87.6 -85.6 122.4 10.1 -19.5 20.4
111 111 P S S+ 0 0 43 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.230 97.4 74.1 -72.4 167.4 7.5 -17.5 18.7
112 112 P S S+ 0 0 6 0, 0.0 -17,-0.6 0, 0.0 2,-0.3 0.424 72.1 135.6 -76.4 149.4 5.7 -15.3 18.7
113 113 A - 0 0 1 22,-0.9 22,-0.3 -2,-0.1 2,-0.2 -0.957 55.5-117.9-158.6 142.7 8.4 -12.7 18.3
114 114 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.597 42.1-158.6 -76.4 142.0 8.9 -9.6 16.3
115 115 L E - I 0 132C 7 17,-2.0 17,-3.4 21,-0.2 2,-0.5 -0.952 22.9-154.2-131.4 147.5 11.9 -10.2 14.0
116 116 V E -HI 76 131C 0 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.4 -0.980 21.1-164.2-111.2 129.5 14.4 -8.1 12.2
117 117 E E -HI 75 130C 69 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.950 8.6-179.8-117.6 135.7 15.9 -10.0 9.2
118 118 I E -HI 74 129C 2 -44,-2.0 -44,-1.9 -2,-0.4 2,-0.5 -0.999 15.2-167.9-137.0 135.4 19.0 -8.9 7.5
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