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 .
267 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12704.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
12 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
62 23.2 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 .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 .
32 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 1.9 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+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 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 RESIDUES PER ALPHA HELIX .
2 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 0 0 PARALLEL BRIDGES PER LADDER .
4 5 3 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 0 ANTIPARALLEL BRIDGES PER LADDER .
2 0 1 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 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 A 0 0 0 0, 0.0 5,-0.1 0, 0.0 115,-0.0 0.000 360.0 360.0 360.0 151.9 9.3 -6.2 25.6
2 2 P + 0 0 74 0, 0.0 3,-0.2 0, 0.0 58,-0.0 0.808 360.0 60.0 -59.5 -36.4 13.0 -7.1 25.8
3 3 Q S S+ 0 0 142 1,-0.2 2,-0.4 0, 0.0 213,-0.1 0.841 119.2 18.2 -62.4 -40.9 12.2 -10.2 27.9
4 4 W S S- 0 0 93 5,-0.0 2,-0.5 80,-0.0 -1,-0.2 -0.991 74.1-169.7-133.5 119.8 10.1 -11.8 25.3
5 5 C + 0 0 37 -2,-0.4 209,-0.2 209,-0.2 80,-0.1 -0.935 17.9 131.5-113.6 125.2 10.0 -10.9 21.6
6 6 K > - 0 0 109 -2,-0.5 3,-1.9 78,-0.5 2,-0.2 -0.545 56.2-113.1-173.9 156.8 7.9 -11.9 18.8
7 7 P T 3 S- 0 0 53 0, 0.0 3,-0.1 0, 0.0 77,-0.1 -0.202 113.7 -13.4 4.2 76.4 5.7 -11.9 15.9
8 8 G T 3 S+ 0 0 42 1,-0.3 76,-0.1 -2,-0.2 -3,-0.0 0.231 102.6 139.0 87.6 -3.7 2.4 -12.9 17.3
9 9 V < + 0 0 21 -3,-1.9 -1,-0.3 74,-0.2 2,-0.3 -0.255 27.2 178.1 -69.7 148.4 3.7 -14.1 20.7
10 10 T - 0 0 64 -3,-0.1 -5,-0.0 -5,-0.1 73,-0.0 -0.917 29.2-137.8-133.2 157.8 2.3 -13.7 23.9
11 11 V - 0 0 55 -2,-0.3 -1,-0.0 -7,-0.1 -2,-0.0 0.885 49.3-113.1 -60.4 -42.8 3.8 -15.1 27.1
12 12 T + 0 0 111 1,-0.2 2,-0.3 2,-0.1 111,-0.1 0.710 55.6 150.9 91.1 106.0 0.3 -16.2 28.6
13 13 I - 0 0 100 109,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.863 33.8-142.9-158.7 135.7 -0.9 -14.4 31.6
14 14 T - 0 0 115 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.576 27.6 -25.1-104.7-130.5 -4.6 -14.2 31.9
15 15 A + 0 0 59 2,-0.1 2,-0.3 107,-0.0 -1,-0.2 -0.646 31.1 150.4-124.8 139.8 -7.2 -11.9 33.1
16 16 T S S- 0 0 74 105,-0.3 2,-1.5 -2,-0.3 3,-0.1 -0.887 87.1 -20.4-151.4 133.4 -8.4 -9.0 35.2
17 17 N S S+ 0 0 115 -2,-0.3 -2,-0.1 1,-0.2 105,-0.0 -0.432 94.7 147.6 65.4 -66.7 -11.2 -6.6 34.2
18 18 F - 0 0 71 -2,-1.5 -1,-0.2 117,-0.1 118,-0.1 0.380 41.4-171.4 45.3 64.0 -10.8 -7.6 30.7
19 19 C S S- 0 0 88 1,-0.1 116,-0.1 -3,-0.1 -3,-0.1 -0.776 70.0 -72.9 -63.8 140.7 -13.6 -7.7 28.1
20 20 P - 0 0 80 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 -0.104 34.5-145.8 -54.4 134.9 -11.3 -9.4 25.4
21 21 P - 0 0 14 0, 0.0 3,-0.1 0, 0.0 115,-0.0 -0.385 31.5-148.7 -80.2 59.8 -8.7 -7.3 23.7
22 22 N - 0 0 123 -2,-1.6 2,-0.2 1,-0.1 114,-0.0 -0.080 17.8-128.0 -70.2 133.4 -9.4 -9.4 20.8
23 23 W - 0 0 85 1,-0.1 2,-0.1 58,-0.0 -1,-0.1 -0.418 23.1-137.8-125.8 141.2 -6.1 -9.4 19.1
24 24 N - 0 0 32 56,-0.2 -1,-0.1 -2,-0.2 -16,-0.1 -0.367 10.7-148.4-133.5 159.5 -5.1 -8.7 15.6
25 25 L - 0 0 120 -2,-0.1 2,-1.4 -17,-0.0 3,-0.1 -0.767 41.6 -96.5-128.0 161.6 -3.1 -9.4 12.4
26 26 P + 0 0 41 0, 0.0 168,-0.0 0, 0.0 -2,-0.0 -0.477 67.5 133.1 -78.9 62.8 -1.7 -7.3 9.7
27 27 S - 0 0 69 -2,-1.4 3,-0.2 2,-0.1 213,-0.0 0.356 66.5-127.2 -99.8 9.0 -4.5 -7.5 7.0
28 28 D - 0 0 51 1,-0.2 2,-1.1 -3,-0.1 166,-0.0 0.831 27.8-167.4 55.4 43.9 -4.4 -3.7 6.4
29 29 N - 0 0 46 1,-0.2 2,-0.6 9,-0.1 135,-0.2 -0.500 7.7-168.3 -79.7 102.8 -8.0 -3.3 7.0
30 30 G + 0 0 75 -2,-1.1 2,-0.2 -3,-0.2 -1,-0.2 -0.093 36.8 108.1 -98.7 26.7 -7.9 0.1 5.6
31 31 G - 0 0 13 -2,-0.6 133,-0.1 1,-0.1 -2,-0.0 -0.680 38.9-173.0-124.1 156.6 -11.2 1.6 6.6
32 32 W + 0 0 47 -2,-0.2 -1,-0.1 7,-0.1 130,-0.0 0.657 43.4 102.2-120.0 -24.4 -12.7 4.1 8.9
33 33 C S S- 0 0 81 1,-0.1 6,-0.7 6,-0.0 -2,-0.1 -0.183 75.6 -99.1 -93.8 179.3 -16.5 4.5 9.2
34 34 N S S+ 0 0 106 1,-0.1 -1,-0.1 4,-0.1 -2,-0.0 -0.362 73.2 122.3-107.8 53.9 -18.8 3.2 11.9
35 35 P S S- 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.820 89.6 -91.0 -75.4-106.5 -20.3 -0.1 10.5
36 36 P S S+ 0 0 120 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.422 103.7 52.9 -97.5 -23.6 -19.1 -2.5 13.2
37 37 R S S+ 0 0 158 1,-0.1 -3,-0.1 3,-0.1 0, 0.0 0.939 88.8 34.3-102.7 -71.3 -16.0 -3.4 11.6
38 38 P S S+ 0 0 24 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.901 94.7 81.7 -59.5 -38.5 -12.8 -1.9 10.1
39 39 H S S- 0 0 18 -6,-0.7 2,-0.6 124,-0.1 124,-0.2 -0.415 75.4-139.6 -72.9 138.3 -12.5 1.1 12.4
40 40 F E -A 162 0A 42 122,-2.9 122,-2.5 -2,-0.2 2,-0.6 -0.826 15.7-154.8 -98.2 119.9 -10.8 0.2 15.8
41 41 D E +A 161 0A 62 -2,-0.6 2,-0.2 120,-0.2 96,-0.2 -0.825 31.3 151.8-110.5 113.8 -12.8 2.1 18.5
42 42 M E -A 160 0A 0 118,-2.5 118,-2.9 -2,-0.6 2,-0.3 -0.846 46.2 -95.4-151.6 169.2 -10.5 2.7 21.7
43 43 A E -Ab 159 138A 8 94,-1.8 96,-1.8 -2,-0.2 92,-0.0 -0.664 35.2-165.8 -95.1 141.5 -9.5 4.7 24.8
44 44 Q E +A 158 0A 1 114,-3.5 114,-2.7 -2,-0.3 96,-0.2 -0.982 10.7 169.5-138.6 128.2 -6.6 7.3 24.5
45 45 P - 0 0 9 0, 0.0 96,-3.4 0, 0.0 2,-0.4 -0.383 30.2 -95.7-126.3-165.1 -4.5 9.1 27.3
46 46 A E -e 141 0B 20 94,-0.3 2,-0.4 -2,-0.2 96,-0.2 -0.957 21.5-153.3-146.6 97.2 -1.5 11.2 27.6
47 47 W E -e 142 0B 18 94,-2.6 96,-1.5 -2,-0.4 5,-0.1 -0.700 47.0 -41.3 -99.2 137.8 2.2 10.6 28.3
48 48 E S S+ 0 0 73 -2,-0.4 4,-0.1 94,-0.1 95,-0.1 0.179 97.5 13.1 47.1-159.5 4.9 12.9 29.9
49 49 K - 0 0 147 5,-0.3 3,-0.3 2,-0.1 94,-0.2 -0.004 68.8-118.6 -75.1 146.1 5.6 16.5 29.4
50 50 I S S+ 0 0 130 1,-0.3 2,-0.2 93,-0.1 -1,-0.1 0.523 113.3 28.1 -83.6 -13.3 3.2 18.9 27.5
51 51 D S S+ 0 0 109 3,-0.1 -1,-0.3 92,-0.0 2,-0.3 -0.732 104.3 103.9-124.8 98.0 5.6 19.6 24.8
52 52 A S S- 0 0 11 -3,-0.3 92,-0.8 -2,-0.2 3,-0.1 -0.969 73.4-120.1-161.9 161.1 7.7 16.5 24.8
53 53 S - 0 0 0 1,-0.4 2,-0.4 -2,-0.3 21,-0.2 0.675 62.3-102.8 -77.2 -10.3 8.2 13.3 22.7
54 54 G S S- 0 0 6 -5,-0.2 -1,-0.4 88,-0.1 -5,-0.3 -0.994 95.0 -8.8 104.5-129.2 7.3 11.1 25.5
55 55 T S S- 0 0 60 -2,-0.4 -7,-0.0 -3,-0.1 10,-0.0 -0.068 93.6-116.0-113.5 31.5 10.6 9.7 26.8
56 56 M S S+ 0 0 91 7,-0.1 8,-2.1 8,-0.1 10,-0.2 0.533 95.8 11.2 75.7 20.7 12.8 11.0 23.9
57 57 G B S-I 63 0C 23 6,-0.4 6,-0.3 7,-0.3 7,-0.1 0.010 93.1-154.3 109.6 122.3 13.8 7.7 22.6
58 58 G > - 0 0 16 4,-1.2 3,-2.0 -2,-0.1 58,-0.1 0.011 35.8 -54.2-124.1-164.4 12.0 4.6 23.9
59 59 A T 3 S+ 0 0 40 1,-0.3 158,-0.4 56,-0.2 159,-0.2 0.800 128.3 59.3 -61.1 -26.8 11.6 0.8 24.8
60 60 C T 3 S- 0 0 0 55,-0.5 158,-0.4 2,-0.1 -1,-0.3 0.761 108.5-133.0 -71.2 -25.7 12.6 0.3 21.1
61 61 G < + 0 0 46 -3,-2.0 2,-0.4 1,-0.4 -2,-0.1 0.337 60.8 135.9 89.2 -5.9 15.8 2.1 21.9
62 62 Y - 0 0 8 126,-0.1 -4,-1.2 53,-0.1 -1,-0.4 -0.639 46.2-149.5 -69.5 133.5 15.6 4.4 18.8
63 63 G B +I 57 0C 36 -2,-0.4 -6,-0.4 -6,-0.3 -7,-0.1 -0.554 65.4 44.7-104.2 162.7 16.6 7.8 20.2
64 64 N > + 0 0 116 -8,-2.1 3,-1.4 -2,-0.2 6,-0.4 0.763 57.0 150.6 73.7 26.4 15.6 11.4 19.3
65 65 L T 3 + 0 0 1 1,-0.3 7,-1.5 -3,-0.2 9,-0.3 0.673 66.0 69.7 -65.1 -15.0 11.9 10.5 19.0
66 66 Y E 3 S+J 71 0D 98 -10,-0.2 -1,-0.3 5,-0.1 2,-0.1 0.512 103.7 48.4 -65.4 -1.3 11.4 14.1 20.0
67 67 S E X S-J 70 0D 29 -3,-1.4 3,-1.3 3,-0.5 5,-0.5 -0.341 99.9 -33.9-157.8 167.2 12.7 15.2 16.9
68 68 Q T 3 S+ 0 0 147 1,-0.2 2,-0.6 3,-0.2 -1,-0.4 -0.079 113.9 37.5 -63.9 173.3 12.7 14.9 13.1
69 69 G T 3 S+ 0 0 59 -3,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.471 131.8 35.5 65.0 -42.7 12.2 11.6 11.5
70 70 Y E < S-J 67 0D 2 -3,-1.3 2,-2.4 -2,-0.6 -3,-0.5 -0.907 86.9-156.0-142.3 93.2 9.7 11.0 14.1
71 71 G E -J 66 0D 22 -2,-0.4 -3,-0.2 1,-0.2 -5,-0.1 -0.401 61.9 -69.2 -85.4 57.9 8.1 14.3 14.8
72 72 T S S+ 0 0 29 -2,-2.4 73,-0.7 -7,-1.5 -1,-0.2 0.801 99.5 130.5 58.8 24.1 6.9 13.9 18.4
73 73 R + 0 0 98 -8,-0.3 40,-1.7 71,-0.1 -1,-0.1 0.147 33.7 137.8 -99.1 18.3 4.3 11.3 16.8
74 74 N E +f 113 0B 2 -9,-0.3 68,-2.3 -21,-0.2 71,-0.3 -0.397 22.3 157.0 -57.7 134.3 5.2 8.8 19.5
75 75 A E -fG 114 141B 0 38,-2.2 41,-2.0 66,-0.3 40,-2.0 -0.867 33.8-116.5-141.7-176.5 2.7 6.7 21.3
76 76 A E -fG 116 140B 1 64,-3.2 64,-2.4 -2,-0.2 41,-0.3 -0.981 24.1-156.1-120.7 138.1 2.2 3.5 23.2
77 77 L E -fG 117 139B 0 39,-2.7 41,-1.1 -2,-0.4 42,-0.5 -0.697 17.5-116.5 -97.8 156.0 0.0 0.5 22.3
78 78 S > - 0 0 0 60,-1.2 4,-3.3 -2,-0.2 -1,-0.2 0.027 54.7 -79.5 -62.7-171.8 -1.6 -2.2 24.2
79 79 T T 4 S+ 0 0 4 1,-0.2 45,-0.1 44,-0.2 58,-0.1 0.955 132.7 58.3 -64.1 -41.8 -0.6 -5.9 23.6
80 80 A T 4 S+ 0 0 2 1,-0.2 -56,-0.2 56,-0.2 3,-0.2 0.862 120.1 23.0 -58.6 -43.1 -2.8 -5.7 20.4
81 81 L T 4 S+ 0 0 4 1,-0.3 2,-0.4 57,-0.2 -1,-0.2 0.673 128.8 44.4-103.5 -13.0 -1.0 -2.9 18.8
82 82 F S < S- 0 0 0 -4,-3.3 2,-1.4 4,-0.1 -1,-0.3 -0.832 78.2-172.1-119.7 93.6 2.4 -3.2 20.5
83 83 N > - 0 0 6 -2,-0.4 3,-2.3 -3,-0.2 -77,-0.2 -0.652 66.9 -51.3 -95.3 90.1 2.9 -6.9 20.2
84 84 D T 3 S- 0 0 0 -2,-1.4 -78,-0.5 1,-0.3 -1,-0.2 0.725 110.2 -53.3 51.8 29.7 5.9 -7.8 22.2
85 85 G T > S+ 0 0 4 -80,-0.1 3,-0.9 -79,-0.1 -1,-0.3 0.395 117.0 117.0 79.6 12.2 7.7 -5.2 20.3
86 86 A T < S+ 0 0 5 -3,-2.3 153,-0.2 -80,-0.2 -2,-0.1 0.818 76.6 49.9 -60.6 -34.8 6.5 -6.9 16.9
87 87 S T > S+ 0 0 2 109,-0.1 3,-2.9 2,-0.1 2,-0.5 0.233 75.8 130.4-100.2 11.5 4.6 -3.7 16.1
88 88 C T < S+ 0 0 3 -3,-0.9 109,-0.6 129,-0.4 27,-0.1 -0.616 79.6 24.4 -75.9 125.0 7.5 -1.3 16.7
89 89 G T 3 S+ 0 0 4 -2,-0.5 -1,-0.3 25,-0.5 107,-0.1 0.208 90.7 134.0 98.6 -8.6 7.5 0.8 13.6
90 90 Q < - 0 0 0 -3,-2.9 24,-1.8 24,-0.3 -1,-0.4 -0.475 45.0-145.8 -71.9 152.9 3.8 0.3 12.8
91 91 C B +H 113 0B 1 74,-0.4 74,-2.2 103,-0.3 2,-0.3 -0.939 18.6 179.8-110.9 137.5 1.9 3.4 12.0
92 92 Y E -C 164 0A 0 20,-2.2 2,-0.4 -2,-0.4 72,-0.2 -0.999 22.5-131.8-142.6 145.6 -1.6 3.9 12.8
93 93 K E -C 163 0A 80 70,-2.5 70,-1.7 -2,-0.3 2,-0.3 -0.791 24.4-176.1 -98.9 131.6 -4.0 6.8 12.2
94 94 I E +CD 162 110A 0 16,-1.8 16,-2.5 -2,-0.4 2,-0.3 -0.921 2.5 179.2-123.9 147.5 -6.1 8.1 15.1
95 95 A E -CD 161 109A 0 66,-2.5 66,-1.7 -2,-0.3 2,-0.4 -0.868 27.5-117.2-139.9 173.7 -8.8 10.8 15.1
96 96 C E + D 0 104A 1 8,-1.4 8,-2.4 12,-1.3 64,-0.1 -0.789 44.5 144.0-124.0 84.4 -11.1 12.3 17.7
97 97 D + 0 0 73 -2,-0.4 -1,-0.1 6,-0.2 8,-0.1 0.912 57.5 79.8 -65.5 -45.2 -14.9 11.9 17.3
98 98 R S S+ 0 0 125 61,-0.2 2,-0.3 6,-0.1 -1,-0.1 0.520 88.7 7.1 -71.2 -39.0 -15.9 11.6 20.9
99 99 K S > S- 0 0 110 60,-0.2 3,-1.2 3,-0.2 5,-0.2 -0.999 86.9 -48.7-147.9 139.7 -16.1 14.8 22.8
100 100 R T 3 S+ 0 0 174 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 0.152 111.1 2.9 54.1-133.1 -16.0 18.8 22.7
101 101 E T 3 S+ 0 0 79 2,-0.1 2,-0.4 49,-0.0 49,-0.2 0.453 94.7 106.0 -95.8 3.0 -13.1 20.5 20.8
102 102 V S < S- 0 0 10 -3,-1.2 -3,-0.2 1,-0.1 -7,-0.0 -0.835 80.0-124.1 -83.8 140.1 -11.3 17.5 19.5
103 103 M - 0 0 85 -2,-0.4 2,-0.2 1,-0.1 3,-0.2 0.004 35.4 -88.2-100.7 3.3 -12.4 17.9 15.9
104 104 G E -D 96 0A 15 -8,-2.4 -8,-1.4 4,-0.2 -1,-0.1 -0.731 50.7 -67.9 109.4-171.7 -14.2 15.0 14.4
105 105 S E S+ 0 0A 37 -2,-0.2 -1,-0.1 -10,-0.2 -8,-0.1 0.610 113.5 40.8 -99.7 -19.3 -13.2 12.0 12.6
106 106 N E S+ 0 0A 123 -3,-0.2 -1,-0.2 -10,-0.1 3,-0.1 -0.026 114.1 34.6-152.2 10.2 -11.8 13.1 9.3
107 107 T E S+ 0 0A 110 -3,-0.1 2,-2.1 3,-0.0 -2,-0.1 0.370 115.5 54.2-111.5 -55.4 -9.7 16.1 9.5
108 108 A E S+ 0 0A 7 -12,-0.1 -12,-1.3 -5,-0.1 2,-0.3 -0.575 72.9 123.3 -91.3 67.5 -8.2 15.4 12.8
109 109 D E -D 95 0A 50 -2,-2.1 -14,-0.3 -14,-0.2 2,-0.3 -0.974 42.0-179.5-107.4 129.3 -6.9 12.0 12.0
110 110 W E -D 94 0A 5 -16,-2.5 -16,-1.8 -2,-0.3 -2,-0.0 -0.811 28.0-102.5-127.8 162.3 -3.0 12.0 12.6
111 111 M + 0 0 57 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.652 37.2 173.3 -80.5 135.8 -0.1 9.7 12.3
112 112 P - 0 0 0 0, 0.0 -20,-2.2 0, 0.0 2,-0.3 -0.984 22.2-133.8-146.9 156.7 1.5 8.0 15.4
113 113 M E -fH 74 91B 3 -40,-1.7 -38,-2.2 -2,-0.3 2,-1.5 -0.759 19.4-124.5-108.2 132.3 4.2 5.3 15.9
114 114 A E +f 75 0B 0 -24,-1.8 -25,-0.5 -27,-0.4 -24,-0.3 -0.536 55.5 139.3 -76.7 87.4 4.0 2.3 18.2
115 115 R E + 0 0B 3 -40,-2.0 -55,-0.5 -2,-1.5 2,-0.2 0.814 60.2 49.1-104.0 -30.0 7.3 2.8 20.4
116 116 N E -f 76 0B 19 -41,-2.0 -39,-2.7 -3,-0.3 2,-0.4 -0.750 57.9-154.3-113.9 162.7 5.9 1.9 23.8
117 117 W E +f 77 0B 26 -41,-0.3 -39,-0.2 -2,-0.2 9,-0.1 -0.925 30.4 159.6-132.2 94.3 3.8 -1.0 25.3
118 118 G + 0 0 1 -41,-1.1 14,-2.0 -2,-0.4 10,-0.3 -0.074 11.3 152.9-115.4 17.4 2.2 0.7 28.2
119 119 A B -k 132 0E 0 -42,-0.5 14,-0.1 5,-0.3 4,-0.1 -0.364 25.4-170.5 -57.4 130.5 -0.8 -1.7 28.8
120 120 Q S S+ 0 0 46 12,-1.1 -1,-0.2 7,-0.1 13,-0.1 0.749 80.1 12.1 -80.3 -27.7 -1.9 -1.7 32.4
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