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 .
253 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11231.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
145 57.3 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 .
66 26.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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 .
13 5.1 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 .
4 1.6 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 .
2 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 0 PARALLEL BRIDGES PER LADDER .
6 2 3 2 3 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 ANTIPARALLEL BRIDGES PER LADDER .
2 2 0 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 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 0 205 0, 0.0 66,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-116.2 32.0 1.6 5.1
2 2 D - 0 0 114 1,-0.1 2,-0.2 64,-0.1 3,-0.1 -0.277 360.0 -89.7 -76.0 166.5 30.7 2.2 8.5
3 3 L - 0 0 77 1,-0.1 -1,-0.1 63,-0.1 2,-0.1 -0.499 47.1-103.6 -75.4 144.4 28.1 -0.0 10.0
4 4 A E -A 65 0A 11 61,-1.5 61,-2.2 -2,-0.2 2,-0.5 -0.478 35.5-122.4 -66.7 140.6 24.5 1.0 9.4
5 5 K E +A 64 0A 108 59,-0.2 238,-2.9 236,-0.2 59,-0.2 -0.774 59.6 124.8 -88.4 130.7 23.2 2.6 12.5
6 6 V E +A 63 0A 0 57,-3.0 57,-3.4 -2,-0.5 19,-0.3 -0.580 12.1 137.8-156.7-161.9 20.1 0.8 13.5
7 7 S E -A 62 0A 0 17,-0.3 17,-0.3 55,-0.3 55,-0.1 -0.984 45.7-103.3 145.4-119.1 18.8 -1.0 16.6
8 8 C - 0 0 0 53,-0.6 17,-0.4 -2,-0.3 2,-0.4 -0.374 20.5-171.6 157.4 123.0 15.3 -1.0 18.3
9 9 F B +b 246 0B 5 236,-0.9 20,-0.7 14,-0.3 238,-0.6 -0.872 26.2 176.9-136.0 105.5 13.7 0.7 21.4
10 10 L + 0 0 0 -2,-0.4 25,-1.1 19,-0.2 2,-0.2 -0.451 13.6 174.9-118.1 175.3 10.3 -0.5 22.2
11 11 L E -G 34 0C 0 8,-0.6 2,-0.4 127,-0.2 23,-0.2 -0.882 29.3-104.7-158.2-176.1 7.5 -0.1 24.7
12 12 A E -G 33 0C 4 21,-2.6 21,-3.0 -2,-0.2 20,-0.6 -0.989 30.7-166.0-125.5 137.1 3.9 -1.0 25.6
13 13 I + 0 0 62 -2,-0.4 3,-0.1 18,-0.3 18,-0.1 -0.946 46.6 1.1-128.0 146.2 1.0 1.3 25.3
14 14 M S S- 0 0 141 -2,-0.4 4,-0.1 1,-0.2 19,-0.1 -0.194 108.7 -47.9 79.4-174.1 -2.5 1.2 26.6
15 15 F S S+ 0 0 167 2,-0.1 -1,-0.2 -2,-0.0 165,-0.1 0.942 125.1 71.4 -61.6 -45.4 -4.0 -1.4 28.8
16 16 F S S- 0 0 57 -3,-0.1 2,-0.4 1,-0.1 166,-0.2 -0.339 87.4-126.0 -71.5 152.9 -2.6 -4.1 26.5
17 17 I - 0 0 14 164,-0.3 2,-0.3 -5,-0.1 -5,-0.1 -0.842 24.1-158.4-105.4 139.5 1.1 -4.6 26.6
18 18 N - 0 0 0 -2,-0.4 119,-0.4 1,-0.2 60,-0.1 -0.896 7.3-158.3-125.3 149.6 3.1 -4.5 23.4
19 19 G - 0 0 0 -2,-0.3 -8,-0.6 1,-0.2 57,-0.3 0.695 22.1-138.1 -92.4-118.6 6.6 -5.8 22.3
20 20 G E -H 75 0D 0 55,-1.2 55,-0.9 92,-0.3 117,-0.3 -0.886 11.0-142.9-175.0-152.8 8.7 -4.5 19.4
21 21 S E -H 74 0D 0 53,-0.9 53,-0.6 1,-0.3 17,-0.1 -0.852 40.3 -20.8-178.0-153.8 11.0 -5.0 16.4
22 22 S + 0 0 0 51,-0.7 -1,-0.3 -2,-0.2 -13,-0.3 0.720 67.7 31.6 -68.8-154.0 14.0 -3.5 14.6
23 23 T S S- 0 0 0 221,-0.2 222,-1.3 -15,-0.2 3,-0.4 0.760 96.1 -1.3 -7.1 167.8 16.4 -0.5 13.8
24 24 T E S-c 244 0B 27 219,-0.7 221,-2.1 220,-0.3 -17,-0.3 0.547 90.6-109.4 -9.3 109.2 17.7 2.7 15.8
25 25 F E S+cD 245 61B 0 36,-2.2 36,-1.5 -17,-0.4 -1,-0.2 -0.357 74.5 58.3 -59.5 116.7 15.9 2.0 19.0
26 26 T E > +c 246 0B 20 219,-2.7 221,-1.4 -3,-0.4 4,-0.6 -0.610 33.4 177.4-173.6-138.5 13.3 4.6 19.2
27 27 I T 4 S- 0 0 42 219,-0.3 -1,-0.1 1,-0.3 31,-0.1 0.520 113.9 -76.0 61.9 42.7 10.4 6.7 18.3
28 28 V T 4 S- 0 0 60 -3,-0.2 32,-0.3 217,-0.1 -1,-0.3 0.955 81.0 -63.0 20.4 87.2 12.1 7.1 21.5
29 29 N T 4 - 0 0 0 -20,-0.7 29,-2.9 29,-0.3 -2,-0.2 0.712 68.8-155.0 -5.4 105.0 10.2 3.9 22.3
30 30 Q < + 0 0 41 217,-1.7 218,-0.2 -4,-0.6 -1,-0.2 0.702 54.3 102.3 -70.4 -22.8 6.8 5.5 21.9
31 31 a S S- 0 0 0 216,-0.3 27,-0.4 1,-0.1 -18,-0.3 -0.050 78.4-116.1 -70.7 172.2 4.8 3.3 24.1
32 32 N S S+ 0 0 112 -20,-0.6 2,-0.3 25,-0.1 -19,-0.2 0.776 92.8 43.8 -71.3 -32.6 3.7 4.1 27.6
33 33 Y E S-G 12 0C 105 -21,-3.0 -21,-2.6 1,-0.1 -15,-0.1 -0.883 97.7 -79.1-126.6 156.6 5.6 1.3 29.4
34 34 T E -G 11 0C 27 -2,-0.3 44,-0.4 -23,-0.2 2,-0.3 -0.029 42.9-170.4 -52.1 139.2 9.1 -0.1 29.2
35 35 V B -P 55 0E 0 20,-2.5 20,-2.3 -25,-1.1 42,-0.2 -0.977 14.7-143.5-134.2 149.6 9.9 -2.5 26.4
36 36 W E -I 76 0D 18 40,-2.4 40,-2.4 -2,-0.3 18,-0.2 -0.906 18.8-149.2-116.4 107.3 13.0 -4.6 25.9
37 37 P E -I 75 0D 0 0, 0.0 16,-1.5 0, 0.0 2,-0.3 -0.260 7.8-158.4 -75.2 159.8 14.2 -5.0 22.4
38 38 G E -IJ 74 52D 0 36,-2.2 36,-1.6 14,-0.2 2,-0.4 -0.949 0.3-157.2-134.5 155.1 16.0 -8.0 21.0
39 39 L E -I 73 0D 3 12,-2.3 65,-0.4 -2,-0.3 2,-0.4 -0.984 7.4-174.8-134.3 141.9 18.2 -8.4 18.0
40 40 L E -I 72 0D 29 32,-2.1 32,-1.9 -2,-0.4 2,-0.5 -0.984 14.4-148.1-141.6 131.3 19.0 -11.5 16.0
41 41 S E -I 71 0D 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.821 20.9-164.5 -99.0 132.8 21.4 -12.0 13.1
42 42 G > + 0 0 23 28,-3.5 3,-1.9 -2,-0.5 28,-0.3 -0.248 60.3 64.4 -99.9-167.1 20.4 -14.6 10.6
43 43 A T 3 S- 0 0 91 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.681 121.7 -77.4 63.3 19.0 22.3 -16.3 7.8
44 44 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.712 95.5 142.5 69.5 17.5 24.5 -17.9 10.5
45 45 T < - 0 0 64 -3,-1.9 -1,-0.2 25,-0.2 -4,-0.2 -0.414 59.1 -78.2 -90.4 170.6 26.4 -14.7 10.8
46 46 A - 0 0 76 -2,-0.1 -1,-0.2 1,-0.1 -4,-0.1 -0.290 50.0-108.5 -68.3 148.5 27.7 -13.2 14.0
47 47 P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.360 36.0-101.7 -73.9 157.3 25.3 -11.4 16.3
48 48 L - 0 0 11 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.210 39.8 -96.2 -75.9 168.5 25.4 -7.7 16.7
49 49 P S S+ 0 0 111 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.812 114.2 44.5 -58.7 -34.0 27.0 -6.1 19.7
50 50 T + 0 0 27 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.974 55.6 172.6-120.3 121.3 23.7 -5.8 21.5
51 51 T S S- 0 0 9 -2,-0.5 -12,-2.3 1,-0.4 2,-0.3 0.604 74.6 -2.7 -87.4 -26.6 21.4 -8.8 21.5
52 52 G B +J 38 0D 1 -14,-0.2 -1,-0.4 49,-0.1 2,-0.3 -0.942 65.2 166.4-167.4 149.5 18.9 -7.3 24.0
53 53 F - 0 0 2 -16,-1.5 2,-0.5 -2,-0.3 -3,-0.0 -0.967 36.5 -99.8-162.2 169.3 18.5 -4.2 26.1
54 54 S - 0 0 53 -2,-0.3 2,-0.6 -18,-0.2 -18,-0.2 -0.893 29.5-170.8-109.6 126.0 16.0 -2.3 28.2
55 55 L B -P 35 0E 0 -20,-2.3 -20,-2.5 -2,-0.5 3,-0.1 -0.944 11.6-151.1-122.5 111.4 14.4 0.7 26.7
56 56 N > - 0 0 80 -2,-0.6 3,-2.7 -22,-0.2 -23,-0.1 -0.369 43.9 -60.6 -82.7 163.8 12.4 2.9 29.0
57 57 S T 3 S- 0 0 36 1,-0.3 -1,-0.2 -25,-0.2 -28,-0.2 -0.125 121.2 -2.6 -48.4 127.5 9.4 4.9 27.9
58 58 F T 3 S+ 0 0 94 -29,-2.9 -1,-0.3 -27,-0.4 -29,-0.3 0.577 103.9 123.8 64.7 18.3 10.3 7.5 25.3
59 59 E < - 0 0 98 -3,-2.7 2,-0.3 -30,-0.2 -1,-0.2 -0.442 41.8-159.1 -98.1 177.8 14.0 6.6 25.3
60 60 S + 0 0 39 -32,-0.3 2,-0.3 -2,-0.1 -34,-0.2 -0.982 11.4 175.4-150.0 153.9 16.2 5.5 22.4
61 61 R B -D 25 0B 118 -36,-1.5 -36,-2.2 -2,-0.3 -53,-0.6 -0.968 18.5-131.5-154.3 168.8 19.4 3.7 21.8
62 62 L E -A 7 0A 65 -2,-0.3 2,-0.3 -38,-0.2 -55,-0.3 -0.881 12.0-171.5-129.2 155.0 21.4 2.5 18.8
63 63 I E -A 6 0A 10 -57,-3.4 -57,-3.0 -2,-0.3 2,-0.3 -0.984 23.0-127.7-139.7 150.4 23.2 -0.6 17.6
64 64 S E -A 5 0A 47 -2,-0.3 -59,-0.2 -59,-0.2 -14,-0.2 -0.750 18.1-161.4-103.4 147.6 25.4 -1.0 14.6
65 65 I E -A 4 0A 0 -61,-2.2 -61,-1.5 -2,-0.3 4,-0.1 -0.936 17.9-120.3-124.5 148.6 25.0 -3.6 11.9
66 66 P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.299 37.0 -87.1 -81.1 169.6 27.6 -4.8 9.4
67 67 A S S+ 0 0 57 -66,-0.2 53,-0.2 -2,-0.1 52,-0.1 -0.726 112.0 27.2 -86.6 134.3 27.3 -4.6 5.6
68 68 A S S+ 0 0 64 51,-0.5 2,-0.3 -2,-0.4 51,-0.2 0.798 88.7 149.2 69.8 104.6 25.6 -7.6 4.2
69 69 W E -K 118 0D 8 49,-1.9 49,-3.7 -4,-0.1 2,-0.4 -0.932 28.3-172.9-163.0 139.1 23.4 -8.5 7.1
70 70 S E +K 117 0D 47 -28,-0.3 -28,-3.5 -2,-0.3 2,-0.3 -0.995 31.1 112.8-138.2 134.0 20.1 -10.1 7.5
71 71 G E -KI 116 41D 6 45,-2.0 45,-2.1 -2,-0.4 2,-0.3 -0.957 47.0-104.0-175.0-170.6 18.2 -10.5 10.7
72 72 R E -KI 115 40D 79 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.933 15.9-159.0-138.4 157.8 15.2 -9.5 12.8
73 73 I E +KI 114 39D 0 41,-2.5 41,-2.5 -2,-0.3 -51,-0.7 -0.967 16.0 162.6-137.2 153.0 14.3 -7.3 15.7
74 74 W E -HI 21 38D 0 -36,-1.6 -36,-2.2 -53,-0.6 -53,-0.9 -0.898 30.5-114.6-153.7-179.3 11.5 -7.3 18.2
75 75 G E -HI 20 37D 0 -55,-0.9 -55,-1.2 37,-0.4 2,-0.3 -0.995 18.6-148.0-132.3 137.0 10.4 -5.9 21.5
76 76 R E - I 0 36D 0 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.3 -0.766 15.8-159.4-102.0 149.8 9.7 -7.9 24.6
77 77 T E +Q 92 0F 0 15,-1.0 15,-1.5 -2,-0.3 14,-1.0 -0.859 61.3 23.2-127.8 164.2 7.1 -6.8 27.2
78 78 L E S+ 0 0F 59 -44,-0.4 13,-1.4 -2,-0.3 2,-0.3 0.936 79.5 167.1 49.7 55.9 6.3 -7.4 30.8
79 79 b E +Q 90 0F 6 11,-0.2 2,-0.3 -3,-0.2 11,-0.3 -0.715 5.9 148.0-101.2 150.5 9.8 -8.4 31.6
80 80 N E -Q 89 0F 97 9,-2.6 9,-2.6 -2,-0.3 2,-0.2 -0.939 51.8 -92.7-169.6 156.9 11.3 -8.8 35.0
81 81 Q E -Q 88 0F 116 -2,-0.3 7,-0.3 7,-0.2 4,-0.1 -0.571 55.2-108.5 -72.1 144.3 13.8 -10.8 36.8
82 82 N - 0 0 83 5,-3.4 -1,-0.1 -2,-0.2 -3,-0.0 -0.029 38.0 -89.9 -67.4 176.9 12.1 -13.8 38.3
83 83 E S S+ 0 0 193 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.957 124.2 68.5 -56.7 -46.9 11.6 -14.0 42.1
84 84 I S > S- 0 0 104 1,-0.2 3,-1.0 2,-0.0 -2,-0.2 -0.586 96.6-133.0 -69.2 135.8 14.8 -15.7 42.1
85 85 T T 3 S+ 0 0 101 -2,-0.3 -1,-0.2 1,-0.3 -3,-0.1 0.730 92.1 84.0 -61.6 -20.8 17.1 -12.9 41.1
86 86 G T 3 S+ 0 0 50 -5,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.802 79.6 55.4 -58.2 -41.7 18.7 -15.3 38.7
87 87 I < - 0 0 54 -3,-1.0 -5,-3.4 12,-0.0 2,-0.6 -0.813 57.2-152.2-117.3 138.2 16.4 -15.2 35.6
88 88 F E +QR 81 98F 18 10,-1.4 10,-0.5 -2,-0.4 2,-0.3 -0.846 31.8 171.2 -95.2 119.5 15.2 -12.4 33.3
89 89 T E -Q 80 0F 48 -9,-2.6 -9,-2.6 -2,-0.6 2,-0.3 -0.959 18.2-156.2-134.2 151.0 11.9 -13.5 31.8
90 90 b E -Q 79 0F 10 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.2 -0.949 21.4-136.0-130.4 147.0 9.3 -11.7 29.7
91 91 V E S+ 0 0F 74 -13,-1.4 2,-0.4 -14,-1.0 -13,-0.2 0.829 93.8 31.2 -67.6 -37.2 5.6 -12.3 29.2
92 92 T E S+Q 77 0F 7 -15,-1.5 -15,-1.0 1,-0.1 -1,-0.1 -0.979 125.6 1.5-130.9 145.7 5.9 -11.8 25.5
93 93 G S S+ 0 0 1 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.692 76.6 178.8 64.6 26.5 8.6 -12.5 23.0
94 94 D - 0 0 20 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.316 24.5-154.0 -63.8 135.1 11.0 -14.0 25.6
95 95 c - 0 0 10 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.587 29.0-128.8 -82.8 -19.5 14.3 -15.2 24.2
96 96 G S S+ 0 0 57 -8,-0.2 -7,-0.1 3,-0.1 -2,-0.1 0.620 74.4 120.9 84.9 10.0 14.8 -17.7 26.9
97 97 S S S- 0 0 25 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.749 71.5-135.3 -75.4 -24.6 18.4 -16.5 27.6
98 98 S B S+R 88 0F 46 -10,-0.5 -10,-1.4 1,-0.4 2,-0.3 0.559 79.7 85.5 71.2 14.3 17.4 -15.7 31.2
99 99 Q S S- 0 0 96 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.871 93.2-112.9-136.4 166.6 19.3 -12.5 30.6
100 100 I S S+ 0 0 81 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.2 0.931 104.9 73.1 -64.1 -44.0 18.5 -9.1 29.1
101 101 E S S- 0 0 75 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.526 75.4-151.2 -71.9 135.3 20.8 -10.0 26.3
102 102 c > - 0 0 1 -2,-0.2 3,-0.6 -63,-0.1 -1,-0.2 0.712 19.8-151.4 -76.7 -26.0 19.2 -12.6 24.0
103 103 S T 3 S- 0 0 69 1,-0.3 3,-0.1 -51,-0.0 -63,-0.1 0.813 70.5 -40.4 60.4 36.1 22.7 -13.9 23.0
104 104 G T 3 S+ 0 0 40 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.651 108.7 125.1 91.7 13.2 21.7 -15.1 19.6
105 105 A < - 0 0 32 -3,-0.6 -1,-0.4 -66,-0.2 2,-0.1 -0.835 52.6-134.0-108.3 147.4 18.4 -16.6 20.5
106 106 G - 0 0 26 -2,-0.3 2,-0.1 1,-0.1 -67,-0.0 -0.424 30.7 -89.1 -91.1 173.2 15.1 -15.5 18.8
107 107 A - 0 0 19 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.447 32.1-120.3 -80.1 150.5 11.9 -14.6 20.4
108 108 I - 0 0 90 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.841 59.8 -87.4 -90.4 125.7 9.3 -17.2 21.2
109 109 P S S+ 0 0 46 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.204 96.3 76.8 -70.7 167.0 6.3 -16.0 19.3
110 110 P S S+ 0 0 10 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.402 71.8 135.0 -76.4 148.5 4.0 -14.5 18.9
111 111 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.954 56.2-115.9-159.1 142.7 5.9 -11.3 18.3
112 112 T - 0 0 0 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.564 42.7-157.5 -72.0 140.7 5.8 -8.4 15.9
113 113 L E - L 0 130D 5 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.950 22.6-155.8-130.2 146.6 9.0 -8.4 13.9
114 114 A E -KL 73 129D 0 -41,-2.5 -41,-2.5 -2,-0.4 2,-0.4 -0.982 21.5-164.8-111.3 130.3 11.0 -6.0 11.9
115 115 E E +KL 72 128D 68 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.949 8.5 180.0-119.2 138.1 13.1 -7.7 9.3
116 116 F E -KL 71 127D 1 -45,-2.1 -45,-2.0 -2,-0.4 2,-0.5 -0.998 16.8-166.2-141.2 135.4 15.9 -6.0 7.5
117 117 T E -KL 70 126D 28 9,-2.9 9,-1.9 -2,-0.4 2,-0.5 -0.978 16.2-156.0-119.5 114.9 18.3 -7.2 4.9
118 118 L E -K 69 0D 7 -49,-3.7 -49,-1.9 -2,-0.5 -50,-0.2 -0.780 15.5-136.8 -92.3 126.3 21.2 -4.9 4.6
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