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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13727.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 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 .
1 0.4 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 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 3 2 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 0 232 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.4 59.4 -20.2 2.3
2 2 A - 0 0 68 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.236 360.0-118.0 -73.2 160.1 55.7 -21.2 2.2
3 3 S S S- 0 0 130 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.985 79.1 -63.9 -59.3 -55.8 53.0 -18.9 3.2
4 4 S - 0 0 92 3,-0.0 -1,-0.3 -3,-0.0 2,-0.0 -0.963 48.1 -96.4-177.7 174.8 52.1 -21.3 6.0
5 5 T - 0 0 122 -2,-0.3 2,-0.8 -3,-0.1 0, 0.0 -0.004 67.5 -62.4 -88.2-159.2 50.9 -24.7 6.6
6 6 Q + 0 0 183 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.831 64.9 162.4 -94.6 118.6 47.3 -25.5 7.3
7 7 F - 0 0 150 -2,-0.8 2,-0.9 2,-0.1 -3,-0.0 -0.938 41.7-114.2-125.7 150.3 46.2 -23.7 10.4
8 8 V + 0 0 118 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.778 49.8 150.6 -94.9 115.1 42.6 -23.1 11.2
9 9 I - 0 0 119 -2,-0.9 2,-0.5 2,-0.1 -2,-0.1 -0.998 23.8-170.5-135.3 136.8 41.7 -19.5 11.2
10 10 T + 0 0 144 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.894 28.2 146.2-126.5 103.9 38.4 -18.1 10.3
11 11 L - 0 0 150 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.996 24.5-171.7-141.8 134.8 38.6 -14.3 10.0
12 12 V - 0 0 110 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.992 6.6-163.2-126.3 133.9 36.8 -11.9 7.8
13 13 A - 0 0 77 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.899 27.7-111.6-113.0 142.8 37.7 -8.3 7.5
14 14 L - 0 0 134 -2,-0.4 2,-0.4 55,-0.0 -2,-0.0 -0.484 32.6-168.1 -74.9 142.9 35.4 -5.7 6.0
15 15 I - 0 0 140 -2,-0.2 2,-0.2 0, 0.0 -1,-0.0 -0.973 12.3-134.6-128.7 144.9 36.4 -4.2 2.8
16 16 L - 0 0 108 -2,-0.4 2,-0.4 9,-0.0 3,-0.1 -0.523 12.9-124.9 -97.5 167.1 34.8 -1.3 1.1
17 17 Y - 0 0 183 -2,-0.2 -1,-0.0 2,-0.1 0, 0.0 -0.935 68.4 -23.8-113.6 134.3 33.8 -0.8 -2.5
18 18 Q S S- 0 0 132 -2,-0.4 2,-0.1 2,-0.1 -2,-0.0 0.222 107.6 -38.1 53.0 177.9 35.1 2.2 -4.4
19 19 L S S- 0 0 143 1,-0.1 2,-0.8 -3,-0.1 -2,-0.1 -0.451 71.7-112.0 -67.0 144.7 36.3 5.3 -2.8
20 20 V + 0 0 86 -2,-0.1 2,-0.6 2,-0.1 -1,-0.1 -0.716 42.2 171.2 -87.5 112.5 34.1 6.1 0.2
21 21 I S S- 0 0 125 -2,-0.8 3,-0.1 3,-0.1 -1,-0.1 -0.812 77.5 -47.1-120.6 92.2 32.1 9.2 -0.6
22 22 G S S+ 0 0 75 -2,-0.6 2,-0.4 1,-0.2 -2,-0.1 0.765 111.3 125.7 61.6 21.3 29.5 9.7 2.1
23 23 S + 0 0 66 3,-0.0 2,-0.3 -4,-0.0 -1,-0.2 -0.891 35.8 176.1-121.3 150.0 28.7 6.1 1.6
24 24 Y - 0 0 195 -2,-0.4 3,-0.2 1,-0.3 -3,-0.1 -0.765 44.8 -80.0-131.3 175.3 28.6 3.2 4.0
25 25 S S S- 0 0 36 -2,-0.3 -1,-0.3 1,-0.2 2,-0.1 -0.062 85.2 -47.7 -68.6-176.7 27.6 -0.4 3.6
26 26 T E -A 68 0A 7 42,-0.5 42,-2.9 41,-0.1 2,-0.5 -0.321 65.3-155.6 -64.2 128.6 23.9 -1.0 3.5
27 27 T E -A 67 0A 49 40,-0.2 218,-2.2 -3,-0.2 2,-0.6 -0.887 4.1-154.2-105.4 131.6 22.5 0.8 6.4
28 28 F E -Ab 66 245A 5 38,-3.3 38,-2.2 -2,-0.5 2,-0.5 -0.921 11.4-166.3-101.6 123.9 19.3 -0.4 7.8
29 29 T E -Ab 65 246A 36 216,-2.4 218,-3.0 -2,-0.6 2,-0.4 -0.917 3.1-158.2-110.0 135.3 17.4 2.4 9.6
30 30 I E -Ab 64 247A 3 34,-3.2 34,-2.0 -2,-0.5 2,-0.4 -0.909 6.4-169.7-114.2 140.1 14.6 1.5 11.8
31 31 V E -Ab 63 248A 36 216,-2.9 218,-2.4 -2,-0.4 2,-0.9 -0.991 16.5-142.0-127.7 136.9 11.8 3.9 12.7
32 32 N E + b 0 249A 3 30,-2.7 218,-0.1 -2,-0.4 216,-0.1 -0.841 23.6 169.7-101.7 103.8 9.2 3.3 15.3
33 33 N + 0 0 73 216,-2.2 217,-0.2 -2,-0.9 -1,-0.2 0.672 47.3 107.9 -79.1 -22.6 5.9 4.8 14.1
34 34 a S S- 0 0 35 215,-0.3 4,-0.1 -3,-0.1 215,-0.1 -0.090 79.0-120.2 -60.7 158.6 4.0 3.2 17.0
35 35 G S S+ 0 0 73 2,-0.1 2,-0.2 26,-0.1 -1,-0.1 0.753 94.2 46.0 -66.2 -31.7 2.6 5.0 19.9
36 36 Y S S- 0 0 152 1,-0.1 -2,-0.1 23,-0.1 22,-0.0 -0.691 99.5 -77.5-119.1 170.8 4.7 3.1 22.4
37 37 T - 0 0 23 -2,-0.2 44,-0.4 45,-0.1 2,-0.3 -0.282 41.2-166.6 -65.1 146.1 8.3 2.0 22.7
38 38 V B -E 58 0B 2 20,-2.5 20,-2.5 42,-0.1 42,-0.2 -0.969 12.4-148.1-131.8 146.2 9.5 -0.9 20.7
39 39 W E -F 79 0C 21 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.884 20.4-151.8-119.6 102.3 12.8 -2.8 21.1
40 40 P E -F 78 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.241 6.9-158.4 -71.8 156.1 14.1 -4.1 17.8
41 41 G E -FG 77 55C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.931 0.6-157.3-130.8 157.0 16.2 -7.2 17.4
42 42 I E -F 76 0C 3 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.988 6.9-173.7-134.7 143.2 18.6 -8.2 14.7
43 43 L E -F 75 0C 22 32,-2.1 32,-1.9 -2,-0.4 2,-0.5 -0.984 13.2-149.8-141.2 130.0 19.8 -11.7 13.7
44 44 S E -F 74 0C 11 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.832 20.0-164.3 -99.0 132.8 22.4 -12.6 11.2
45 45 G > + 0 0 25 28,-3.7 3,-1.8 -2,-0.5 28,-0.3 -0.257 60.8 64.8 -99.6-167.5 21.9 -16.0 9.5
46 46 A T 3 S- 0 0 90 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.649 120.7 -79.6 64.7 16.3 24.1 -18.3 7.5
47 47 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.709 94.6 141.3 70.0 17.3 26.2 -18.7 10.6
48 48 T < - 0 0 75 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.443 60.4 -77.6 -91.3 169.4 27.8 -15.3 9.9
49 49 E - 0 0 148 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.284 50.8-109.6 -69.0 147.7 28.7 -12.8 12.5
50 50 P - 0 0 58 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.293 36.2 -93.7 -73.4 162.5 26.1 -10.7 14.0
51 51 F - 0 0 22 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.141 39.0-102.5 -68.3 167.2 25.6 -7.0 13.5
52 52 S S S+ 0 0 121 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.877 115.2 46.3 -61.1 -38.6 27.1 -4.4 15.8
53 53 T + 0 0 32 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.939 56.9 169.8-115.7 114.9 23.6 -4.0 17.3
54 54 T S S- 0 0 5 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.599 74.6 -4.0 -86.0 -25.1 21.7 -7.1 18.1
55 55 G B +G 41 0C 5 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.941 66.7 162.0-167.7 150.3 19.0 -5.3 20.0
56 56 F - 0 0 21 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.966 37.8 -90.9-163.1 175.7 18.1 -1.8 21.2
57 57 V - 0 0 53 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.815 28.7-169.7-101.6 136.4 15.4 0.5 22.4
58 58 L B -E 38 0B 0 -20,-2.5 -20,-2.5 -2,-0.4 6,-0.1 -0.920 13.2-147.9-127.6 109.7 13.3 2.6 20.1
59 59 Q - 0 0 110 -2,-0.5 -27,-0.3 -22,-0.2 3,-0.2 -0.093 40.9 -86.9 -65.9 170.2 11.1 5.3 21.6
60 60 P S S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 0.627 126.4 25.6 -59.6 -28.5 7.9 6.1 19.9
61 61 G S S+ 0 0 66 -26,-0.1 -26,-0.1 2,-0.0 -2,-0.0 0.579 102.2 119.4 -95.5 -21.7 9.2 8.7 17.5
62 62 E - 0 0 65 -3,-0.2 -30,-2.7 -31,-0.1 2,-0.3 0.056 39.6-172.6 -61.9 153.1 12.7 7.4 17.4
63 63 S E +A 31 0A 61 -32,-0.2 2,-0.3 185,-0.0 -32,-0.2 -0.958 6.2 174.0-135.2 149.3 14.9 6.0 14.7
64 64 N E -A 30 0A 43 -34,-2.0 -34,-3.2 -2,-0.3 2,-0.3 -0.978 16.1-139.7-154.0 157.5 18.2 4.3 14.7
65 65 A E -A 29 0A 59 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.842 11.3-173.1-124.9 155.7 20.5 2.7 12.2
66 66 L E -A 28 0A 16 -38,-2.2 -38,-3.3 -2,-0.3 2,-0.4 -0.975 23.3-127.0-138.3 150.7 22.7 -0.3 12.0
67 67 A E -A 27 0A 53 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.797 18.4-163.2-106.3 144.5 25.0 -1.3 9.2
68 68 V E -A 26 0A 1 -42,-2.9 -42,-0.5 -2,-0.4 4,-0.1 -0.927 15.1-128.3-123.4 148.2 25.1 -4.7 7.5
69 69 P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.426 38.0 -79.4 -85.3 159.9 27.8 -6.1 5.3
70 70 P S S+ 0 0 72 0, 0.0 52,-0.2 0, 0.0 2,-0.1 -0.951 109.6 26.5-102.7 140.6 27.4 -7.6 1.9
71 71 S S S+ 0 0 80 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.743 85.7 147.5 -85.9 169.6 26.4 -10.2 1.4
72 72 W E - H 0 120C 8 48,-1.7 48,-4.1 -2,-0.1 2,-0.4 -0.955 26.6-165.4-160.0 143.1 24.2 -10.9 4.4
73 73 S E + H 0 119C 47 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.998 35.4 110.7-132.4 135.2 21.1 -12.8 5.2
74 74 G E -FH 44 118C 10 44,-2.0 44,-2.0 -2,-0.4 2,-0.3 -0.954 48.5-100.4-176.1-170.1 19.1 -12.3 8.4
75 75 R E -FH 43 117C 71 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.921 15.3-155.4-138.2 159.3 15.9 -11.1 10.1
76 76 V E +FH 42 116C 11 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.960 18.4 162.8-134.0 150.1 14.6 -8.2 12.0
77 77 W E -F 41 0C 5 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.933 29.8-121.8-155.6 173.3 11.8 -7.9 14.5
78 78 G E -F 40 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.996 17.4-147.8-129.7 134.9 10.4 -5.7 17.2
79 79 R E -F 39 0C 0 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.719 16.5-158.6 -96.9 149.8 9.8 -6.7 20.8
80 80 T E +M 94 0D 18 14,-0.8 14,-1.7 -2,-0.3 13,-0.9 -0.925 61.8 22.0-130.8 157.6 7.0 -5.1 22.8
81 81 L E S+ 0 0D 71 -44,-0.4 12,-1.5 -2,-0.3 2,-0.3 0.952 78.4 172.2 53.7 52.9 6.1 -4.7 26.5
82 82 b E +M 92 0D 11 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.658 5.6 168.3 -90.0 149.0 9.7 -5.1 27.5
83 83 S E -M 91 0D 73 8,-3.1 8,-2.9 -2,-0.3 2,-0.4 -0.982 41.4-108.5-156.0 149.3 10.8 -4.4 31.1
84 84 Q E -M 90 0D 159 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.720 47.0-127.3 -78.1 134.0 13.8 -5.0 33.2
85 85 D > - 0 0 69 4,-3.4 3,-0.8 -2,-0.4 -1,-0.1 -0.208 18.7-108.3 -78.1 166.0 12.8 -7.8 35.6
86 86 P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.756 125.6 59.8 -66.5 -24.4 13.1 -7.6 39.3
87 87 T T 3 S- 0 0 74 2,-0.2 3,-0.1 1,-0.0 -3,-0.0 0.699 124.2-111.6 -71.1 -25.0 15.9 -10.1 38.8
88 88 G S < S+ 0 0 55 -3,-0.8 2,-0.4 1,-0.4 -4,-0.1 0.628 76.0 132.6 100.1 16.1 17.4 -7.4 36.6
89 89 K - 0 0 108 12,-0.1 -4,-3.4 -6,-0.0 2,-0.6 -0.843 60.6-122.1-104.3 139.7 16.9 -9.3 33.4
90 90 F E +MN 84 100D 16 10,-2.1 10,-0.5 -2,-0.4 2,-0.3 -0.696 41.8 171.2 -83.6 120.5 15.5 -7.6 30.4
91 91 S E -M 83 0D 44 -8,-2.9 -8,-3.1 -2,-0.6 2,-0.4 -0.931 16.5-158.7-131.0 153.9 12.4 -9.5 29.4
92 92 b E -M 82 0D 13 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.983 21.2-137.6-139.3 143.8 9.7 -8.8 26.9
93 93 I E S+ 0 0D 68 -12,-1.5 2,-0.4 -13,-0.9 -12,-0.2 0.837 93.0 39.3 -67.0 -37.1 6.1 -10.0 26.5
94 94 T E S-M 80 0D 3 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.955 126.2 -5.5-121.5 139.9 6.4 -10.4 22.8
95 95 G S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.721 76.6-177.2 61.7 30.4 9.3 -11.7 20.7
96 96 D - 0 0 24 -4,-0.4 14,-1.6 14,-0.3 -1,-0.2 -0.342 22.7-156.9 -65.3 134.3 11.7 -12.0 23.6
97 97 c - 0 0 0 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.524 28.6-133.6 -83.0 -15.0 15.2 -13.2 22.6
98 98 D + 0 0 103 -8,-0.1 -7,-0.1 1,-0.1 -2,-0.1 0.689 69.9 124.2 64.7 27.6 15.8 -14.5 26.2
99 99 S S S- 0 0 21 2,-0.3 3,-0.1 -9,-0.1 -8,-0.1 0.693 72.4-131.9 -80.8 -20.6 19.3 -12.9 26.4
100 100 S B S+N 90 0D 53 -10,-0.5 -10,-2.1 1,-0.3 2,-0.3 0.536 81.2 79.5 74.7 10.1 18.2 -11.1 29.5
101 101 T S S- 0 0 82 2,-0.4 -1,-0.3 -12,-0.2 -2,-0.3 -0.867 94.8-109.2-137.7 168.8 19.6 -8.0 28.0
102 102 I S S+ 0 0 51 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.919 104.9 77.2 -64.7 -40.6 18.4 -5.5 25.4
103 103 E S S- 0 0 106 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.508 73.7-153.4 -68.1 133.6 21.0 -6.9 23.1
104 104 c > - 0 0 0 -2,-0.2 3,-0.6 -62,-0.1 -1,-0.2 0.707 19.3-151.4 -78.2 -24.6 19.8 -10.2 21.7
105 105 A T 3 S- 0 0 57 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.806 70.2 -40.1 60.7 35.4 23.4 -11.4 21.2
106 106 G T 3 S+ 0 0 33 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.652 108.3 125.4 92.5 13.4 22.8 -13.7 18.3
107 107 R < - 0 0 119 -3,-0.6 -1,-0.4 -65,-0.2 -65,-0.1 -0.835 52.7-132.2-109.0 149.0 19.5 -15.1 19.6
108 108 N - 0 0 71 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.413 31.5 -88.9 -91.4 170.6 16.3 -15.1 17.6
109 109 A - 0 0 8 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.456 32.0-120.7 -78.0 149.8 12.9 -14.0 18.9
110 110 I - 0 0 104 -14,-1.6 -15,-0.7 -2,-0.1 -14,-0.3 -0.844 59.7 -92.4 -91.1 116.7 10.5 -16.5 20.5
111 111 P S S+ 0 0 40 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.165 96.3 81.2 -66.1 165.5 7.6 -16.3 18.2
112 112 P S S+ 0 0 10 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.376 72.5 136.3 -71.6 146.0 5.0 -15.2 17.4
113 113 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.2 2,-0.2 -0.948 56.0-119.2-159.3 139.7 6.7 -12.2 15.9
114 114 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.601 41.5-156.4 -74.5 141.0 6.3 -10.3 12.7
115 115 L E - I 0 132C 10 17,-2.1 17,-3.2 21,-0.2 2,-0.5 -0.940 22.4-156.4-127.7 146.3 9.6 -10.5 10.8
116 116 A E -HI 76 131C 1 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.984 22.7-166.9-110.5 127.4 11.4 -8.5 8.2
117 117 E E -HI 75 130C 69 13,-2.8 13,-2.0 -2,-0.5 2,-0.4 -0.954 7.4-179.4-121.7 139.4 13.8 -10.7 6.3
118 118 F E -HI 74 129C 6 -44,-2.0 -44,-2.0 -2,-0.4 2,-0.5 -0.998 17.7-163.3-137.4 138.6 16.5 -9.5 4.0
119 119 T E -HI 73 128C 20 9,-3.1 9,-1.6 -2,-0.4 2,-0.6 -0.992 18.3-151.6-118.2 125.9 19.1 -11.1 1.9
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