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 .
269 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13280.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 49.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 21.6 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
23 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 3.7 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 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 RESIDUES PER ALPHA HELIX .
0 0 0 1 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 3 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 .
0 0 2 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 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 D >> 0 0 132 0, 0.0 4,-1.8 0, 0.0 5,-1.7 0.000 360.0 360.0 360.0 172.0 -0.8 -13.1 17.0
2 2 S T 45 + 0 0 23 1,-0.2 84,-0.3 3,-0.2 83,-0.1 0.889 360.0 55.5 -52.2 -41.2 -0.9 -9.2 17.0
3 3 P T 45S- 0 0 23 0, 0.0 -1,-0.2 0, 0.0 81,-0.1 0.833 133.3 -2.9 -57.6 -35.8 -4.1 -9.6 19.1
4 4 D T 45S- 0 0 87 -3,-0.2 -2,-0.2 78,-0.2 78,-0.1 0.827 125.7 -3.4-114.5 -61.6 -2.0 -11.7 21.5
5 5 G T <5 - 0 0 46 -4,-1.8 -3,-0.2 81,-0.1 3,-0.2 0.120 56.9-175.0-156.9 9.1 1.4 -12.8 21.5
6 6 C < - 0 0 22 -5,-1.7 83,-0.3 1,-0.2 84,-0.1 0.066 49.4 -75.3 -63.3 144.1 3.3 -11.9 18.5
7 7 K S S- 0 0 181 1,-0.1 2,-0.2 81,-0.1 -1,-0.2 0.041 77.0-177.7 -60.4 135.5 6.8 -13.2 18.2
8 8 V - 0 0 61 -3,-0.2 213,-0.3 1,-0.1 80,-0.2 -0.731 44.1-142.4-150.2 155.4 8.9 -11.2 20.5
9 9 G - 0 0 9 78,-0.9 214,-0.3 -2,-0.2 213,-0.2 0.021 62.2 -14.9 -94.6-147.1 11.6 -9.7 22.5
10 10 A S S+ 0 0 43 212,-1.2 -1,-0.2 1,-0.2 214,-0.2 0.004 109.0 38.4 -85.6 165.6 11.8 -8.4 25.9
11 11 A S S- 0 0 65 1,-0.1 2,-2.8 -3,-0.1 -1,-0.2 0.139 91.3-129.4 72.9 -13.0 9.4 -7.5 28.7
12 12 P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.009 41.4-130.9 71.3 -33.9 7.5 -10.6 27.3
13 13 L - 0 0 34 -2,-2.8 2,-0.3 1,-0.1 -2,-0.1 0.655 26.0-150.3 82.4 143.8 4.5 -8.4 27.2
14 14 V - 0 0 60 2,-0.0 2,-0.5 104,-0.0 68,-0.3 -0.959 15.9-147.3-150.3 146.4 0.8 -8.8 28.3
15 15 V - 0 0 44 -2,-0.3 2,-0.8 66,-0.1 105,-0.2 -0.982 29.0-144.4-114.9 130.3 -2.7 -7.8 27.6
16 16 T + 0 0 54 -2,-0.5 2,-0.1 104,-0.2 3,-0.0 -0.836 55.9 75.1-102.9 99.6 -4.6 -7.5 30.8
17 17 A + 0 0 14 -2,-0.8 -1,-0.1 1,-0.0 104,-0.1 -0.116 10.9 152.5-148.6-102.3 -8.1 -8.5 30.8
18 18 T S S+ 0 0 122 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 0.552 79.9 84.7 59.8 14.2 -10.0 -11.8 30.8
19 19 N S S- 0 0 123 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.148 117.4 -83.7-119.2 9.0 -12.6 -9.6 32.5
20 20 L S S+ 0 0 133 104,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.402 107.7 79.4 85.9 150.8 -13.8 -8.5 29.1
21 21 C + 0 0 56 1,-0.2 -2,-0.1 -3,-0.1 3,-0.1 0.818 60.4 161.0 61.3 58.8 -12.3 -5.8 27.1
22 22 P - 0 0 52 0, 0.0 -1,-0.2 0, 0.0 102,-0.1 -0.857 47.3 -46.9 -98.6 171.9 -9.4 -7.8 25.7
23 23 P - 0 0 27 0, 0.0 102,-0.2 0, 0.0 101,-0.1 0.337 44.2-135.9 -55.4 140.3 -7.6 -6.8 22.8
24 24 N - 0 0 27 100,-1.5 0, 0.0 -3,-0.1 0, 0.0 -0.326 37.4 -99.9 -78.1 169.2 -8.8 -5.7 19.6
25 25 P - 0 0 61 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.910 32.0-176.0 -61.8 -48.9 -7.1 -7.0 16.5
26 26 G - 0 0 14 1,-0.2 2,-0.2 -23,-0.1 60,-0.1 0.834 37.9-179.6 59.0 30.0 -4.7 -4.2 15.4
27 27 Q - 0 0 106 1,-0.2 -1,-0.2 131,-0.1 3,-0.1 -0.410 37.4-100.6-100.2 131.4 -4.3 -6.7 12.6
28 28 S - 0 0 41 -2,-0.2 2,-0.3 -3,-0.2 -1,-0.2 -0.241 55.2-103.7 -66.1 148.1 -2.0 -6.3 9.7
29 29 N - 0 0 41 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 -0.461 31.2-171.3 -93.1 126.1 -4.3 -5.2 7.0
30 30 D S S+ 0 0 148 -2,-0.3 2,-1.8 1,-0.2 -1,-0.1 0.781 78.3 78.3 -73.7 -29.1 -5.4 -7.6 4.3
31 31 N S S- 0 0 40 7,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.559 72.1-178.3 -82.6 69.7 -6.9 -4.7 2.5
32 32 G + 0 0 77 -2,-1.8 2,-0.3 -3,-0.1 -2,-0.0 -0.622 23.2 140.8 -69.2 124.6 -3.9 -3.3 1.0
33 33 G - 0 0 23 -2,-0.4 127,-0.3 1,-0.0 -2,-0.0 -0.845 42.5-141.2-130.0 146.0 -3.9 -0.2 -1.1
34 34 W S S+ 0 0 142 -2,-0.3 126,-0.1 1,-0.1 156,-0.1 0.881 90.1 0.2 -65.4 -37.3 -1.0 2.2 -0.5
35 35 C S S+ 0 0 87 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.611 110.1 80.6-129.9 -15.7 -2.9 5.4 -0.8
36 36 N S S- 0 0 141 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.833 98.9-106.7-106.3 98.4 -6.6 4.9 -1.5
37 37 P - 0 0 34 0, 0.0 2,-2.6 0, 0.0 -2,-0.1 0.584 11.5-101.4 -67.3 171.3 -7.3 4.2 2.1
38 38 P S > S- 0 0 5 0, 0.0 3,-0.6 0, 0.0 -7,-0.1 -0.316 79.7 -92.9 -73.1 56.4 -8.1 1.1 4.2
39 39 R T 3 - 0 0 139 -2,-2.6 -3,-0.0 1,-0.2 0, 0.0 0.403 49.0 -80.4 54.3 36.2 -11.7 2.4 3.9
40 40 E T 3 S+ 0 0 102 1,-0.2 -1,-0.2 117,-0.0 117,-0.0 0.861 73.6 148.5 52.0 56.3 -12.7 4.6 6.7
41 41 H < + 0 0 97 -3,-0.6 -1,-0.2 2,-0.0 115,-0.1 -0.346 25.1 177.2-113.3 36.8 -13.5 1.7 9.2
42 42 F - 0 0 32 115,-0.1 2,-0.3 113,-0.1 115,-0.2 -0.259 6.9-168.0 -56.1 136.3 -12.4 3.8 12.2
43 43 D E -A 156 0A 55 113,-2.3 113,-2.5 0, 0.0 2,-0.3 -0.794 19.0 -86.6-136.5 170.6 -12.9 2.0 15.4
44 44 L E +A 155 0A 60 -2,-0.3 2,-0.3 111,-0.2 81,-0.3 -0.602 43.3 148.7-108.8 132.4 -12.9 2.9 19.2
45 45 S E -A 154 0A 0 109,-2.0 109,-2.9 -2,-0.3 81,-0.2 -0.892 41.1-105.6-149.9 167.8 -10.2 3.2 21.8
46 46 M E -d 126 0B 35 79,-1.9 81,-2.0 -2,-0.3 2,-0.4 -0.907 32.9-161.9-105.4 126.2 -9.2 5.0 24.9
47 47 P E +d 127 0B 0 0, 0.0 105,-1.8 0, 0.0 2,-0.3 -0.851 15.6 166.4-108.8 149.8 -6.6 7.4 24.7
48 48 A E -dE 128 151B 9 79,-2.1 81,-2.4 -2,-0.4 2,-0.3 -0.900 25.5-130.3-146.6 165.6 -4.5 8.9 27.4
49 49 F E -d 129 0B 36 101,-1.1 2,-0.2 -2,-0.3 81,-0.2 -0.882 21.6-176.4-124.0 150.3 -1.3 10.8 27.2
50 50 L E +d 130 0B 85 79,-2.2 81,-1.0 -2,-0.3 2,-0.3 -0.906 44.1 29.5-135.6 172.8 2.2 10.5 29.1
51 51 G S S- 0 0 64 -2,-0.2 2,-0.1 79,-0.1 7,-0.1 -0.666 106.7 -18.8 90.5-144.7 5.7 12.1 29.5
52 52 G > - 0 0 40 -2,-0.3 79,-1.0 1,-0.0 3,-0.5 -0.429 64.1-110.6 -79.1 164.7 5.7 15.7 29.1
53 53 R T 3 S+ 0 0 121 1,-0.2 82,-0.3 78,-0.2 81,-0.1 0.884 118.2 23.3 -63.5 -40.6 3.2 18.0 27.4
54 54 D T 3 S+ 0 0 73 77,-0.2 -1,-0.2 78,-0.1 2,-0.2 -0.003 108.2 105.3-114.7 28.3 5.5 18.9 24.4
55 55 G S < S- 0 0 14 -3,-0.5 77,-1.2 -5,-0.1 78,-0.3 -0.457 83.8-107.9-114.1 167.3 7.8 15.8 24.6
56 56 S - 0 0 8 -2,-0.2 2,-1.1 74,-0.1 74,-0.1 0.197 59.9-108.6 -92.3 16.6 8.1 12.6 22.6
57 57 G S S- 0 0 8 1,-0.2 -1,-0.1 -5,-0.2 3,-0.1 -0.447 97.6 -2.7 91.7 -51.8 6.6 10.8 25.5
58 58 T S S- 0 0 70 -2,-1.1 2,-0.4 1,-0.6 -1,-0.2 0.671 84.4-127.5-121.7 -24.8 9.8 9.0 26.6
59 59 L S S+ 0 0 90 -3,-0.1 -1,-0.6 7,-0.0 6,-0.1 -0.771 93.5 22.0 51.9-131.3 12.5 9.9 24.2
60 60 D S S- 0 0 61 -2,-0.4 6,-0.2 1,-0.1 56,-0.1 -0.306 87.3-173.0 -63.3 127.8 13.7 6.4 23.3
61 61 G > - 0 0 21 4,-0.6 3,-0.6 54,-0.2 55,-0.2 -0.028 42.3 -61.2-111.9-154.3 11.2 3.7 24.0
62 62 A T 3 S+ 0 0 28 1,-0.2 163,-0.2 53,-0.2 54,-0.2 0.841 125.7 59.6 -62.8 -38.2 10.5 -0.0 24.1
63 63 C T 3 S- 0 0 0 52,-1.5 162,-0.2 161,-0.1 -1,-0.2 0.812 105.2-128.6 -62.2 -33.9 11.4 -0.3 20.3
64 64 G < + 0 0 9 -3,-0.6 2,-0.6 51,-0.3 -2,-0.1 0.475 57.3 143.9 82.8 12.3 14.9 1.0 20.9
65 65 Y - 0 0 16 50,-0.2 -4,-0.6 -6,-0.1 -1,-0.3 -0.741 37.2-150.6 -72.2 110.3 14.8 3.8 18.2
66 66 K + 0 0 111 -2,-0.6 -1,-0.0 1,-0.2 -7,-0.0 -0.217 63.5 36.8 -76.0 165.1 16.7 6.8 19.4
67 67 D >> + 0 0 88 1,-0.1 3,-1.2 2,-0.1 4,-0.6 0.828 58.6 156.5 57.3 40.6 16.2 10.6 18.7
68 68 T T 34 + 0 0 0 -3,-0.3 7,-2.7 1,-0.2 8,-0.4 0.671 66.2 63.6 -62.6 -24.2 12.5 10.6 18.6
69 69 S B 34 S+H 74 0C 56 5,-0.3 -1,-0.2 6,-0.1 5,-0.2 0.367 102.2 51.1 -82.9 9.6 12.4 14.3 19.5
70 70 K T <4 S+ 0 0 134 -3,-1.2 2,-0.5 3,-1.0 4,-0.2 0.822 101.2 3.0-119.4 -81.3 14.2 15.4 16.2
71 71 E S < S- 0 0 134 -4,-0.6 2,-1.1 2,-0.5 -1,-0.2 -0.975 120.1 -12.6-135.0 125.2 13.4 14.6 12.4
72 72 G S S+ 0 0 60 -2,-0.5 2,-0.5 2,-0.1 -4,-0.1 -0.182 139.3 48.7 79.3 -43.4 10.6 12.6 11.0
73 73 Y S S+ 0 0 13 -2,-1.1 -3,-1.0 -6,-0.3 -2,-0.5 -0.902 70.2 156.2-107.4 84.1 9.7 11.3 14.5
74 74 G B S-H 69 0C 34 -2,-0.5 -5,-0.3 -4,-0.2 -2,-0.1 -0.832 89.7 -49.0 -92.9 89.1 9.8 14.5 15.9
75 75 V S S+ 0 0 16 -7,-2.7 58,-0.3 -2,-0.5 55,-0.1 0.669 97.4 136.1 60.7 24.2 7.5 13.4 18.7
76 76 Q + 0 0 86 -8,-0.4 37,-2.1 36,-0.1 -1,-0.2 0.393 50.0 140.1 -68.3 17.0 5.1 11.8 16.2
77 77 T E +f 113 0B 3 35,-0.2 53,-1.2 -9,-0.2 2,-0.3 -0.300 28.8 159.0-100.0 143.8 5.4 9.2 19.0
78 78 V E -fG 114 129B 4 35,-2.8 37,-3.0 51,-0.2 38,-1.5 -0.932 28.2-130.1-146.1 170.8 3.1 6.9 20.7
79 79 A E -fG 116 128B 1 49,-3.0 49,-2.9 -2,-0.3 2,-0.2 -0.931 23.4-175.0-118.3 137.4 2.4 3.7 22.9
80 80 V E -fG 117 127B 2 36,-1.7 38,-2.4 -2,-0.4 47,-0.2 -0.754 23.7-110.9-121.1 173.4 -0.0 1.1 22.2
81 81 S >> - 0 0 3 45,-1.2 4,-4.1 -2,-0.2 3,-1.2 -0.294 61.1 -68.2 -77.6 179.0 -1.4 -2.2 24.0
82 82 T H 3> S+ 0 0 0 -68,-0.3 4,-2.0 1,-0.3 -78,-0.2 0.868 130.6 55.2 -37.1 -57.2 -0.7 -5.9 22.7
83 83 P H 34 S+ 0 0 0 0, 0.0 -1,-0.3 0, 0.0 -79,-0.1 0.798 121.4 24.2 -51.8 -37.9 -2.9 -5.4 19.6
84 84 L H <4 S+ 0 0 9 -3,-1.2 -2,-0.2 42,-0.2 9,-0.2 0.686 126.9 44.4-112.3 -16.6 -1.2 -2.5 18.3
85 85 F H >< S- 0 0 0 -4,-4.1 3,-1.8 33,-0.1 2,-0.7 0.189 82.8-152.8-125.9 35.6 2.3 -2.8 19.8
86 86 G G >< - 0 0 3 -4,-2.0 3,-1.7 1,-0.3 -4,-0.1 0.177 51.8 -73.8 75.3 3.1 3.0 -6.2 19.3
87 87 A G 3 S- 0 0 2 -2,-0.7 -78,-0.9 1,-0.3 -1,-0.3 0.911 109.9 -44.9 52.7 39.3 5.4 -7.4 21.9
88 88 G G X S+ 0 0 0 -3,-1.8 3,-2.4 -80,-0.2 -1,-0.3 -0.065 127.9 96.0 94.7 -28.9 7.6 -5.4 19.7
89 89 A T < S+ 0 0 6 -3,-1.7 105,-0.2 1,-0.3 -3,-0.1 0.668 80.3 61.3 -68.2 -16.3 6.7 -6.5 16.4
90 90 G T > S+ 0 0 6 -5,-0.1 3,-1.5 -8,-0.1 2,-0.8 0.219 73.7 123.6 -89.0 10.7 4.4 -3.6 16.1
91 91 C T < S+ 0 0 2 -3,-2.4 103,-0.4 133,-0.4 24,-0.2 -0.656 76.0 27.6 -73.7 122.2 7.3 -1.2 16.4
92 92 G T 3 S+ 0 0 4 22,-1.3 2,-0.3 -2,-0.8 -1,-0.3 0.580 88.1 135.2 115.4 23.4 7.2 0.9 13.4
93 93 A < - 0 0 0 -3,-1.5 2,-0.4 21,-0.6 -1,-0.4 -0.704 42.6-145.6 -92.0 148.9 3.4 0.7 12.8
94 94 C E +B 159 0A 17 65,-0.6 65,-2.3 -2,-0.3 2,-0.4 -0.979 18.7 177.8-116.7 140.6 1.6 3.8 12.0
95 95 Y E -BC 158 112A 11 17,-2.0 17,-3.0 -2,-0.4 2,-0.4 -0.974 22.0-136.8-135.7 145.1 -1.9 4.5 13.1
96 96 E E -BC 157 111A 5 61,-2.5 61,-1.9 -2,-0.4 2,-0.3 -0.800 24.1-175.9 -96.7 146.0 -4.1 7.5 12.6
97 97 V E -BC 156 110A 0 13,-2.0 13,-3.1 -2,-0.4 2,-0.3 -0.990 4.4-167.0-141.8 142.8 -6.1 8.6 15.5
98 98 K E -BC 155 109A 48 57,-2.4 57,-2.1 -2,-0.3 11,-0.2 -0.893 21.4-135.5-131.4 164.1 -8.8 11.4 15.8
99 99 C + 0 0 1 9,-1.0 3,-0.2 -2,-0.3 5,-0.1 -0.191 37.4 153.0-105.9 33.8 -10.5 13.2 18.6
100 100 V + 0 0 49 1,-0.2 -1,-0.2 6,-0.1 54,-0.1 0.697 52.8 93.8 -62.4 -42.9 -14.2 13.4 17.7
101 101 G S S- 0 0 39 52,-0.5 2,-0.3 -3,-0.2 -1,-0.2 0.566 89.7 -19.0 63.2-149.8 -15.0 13.5 21.3
102 102 L S S- 0 0 114 -3,-0.2 2,-0.7 51,-0.1 -1,-0.1 -0.903 89.3 -72.2-120.4 156.2 -15.5 16.7 23.2
103 103 S S S+ 0 0 83 -2,-0.3 35,-0.1 1,-0.2 -3,-0.1 -0.732 108.6 64.3-121.3 98.1 -14.2 19.9 22.0
104 104 V S S+ 0 0 23 -2,-0.7 35,-2.4 -5,-0.1 -1,-0.2 -0.408 83.9 139.1 -98.1 7.8 -11.2 21.6 21.5
105 105 K B -I 138 0D 49 33,-0.2 33,-0.3 1,-0.2 -2,-0.1 -0.257 52.3-154.4 -48.6 126.3 -11.3 18.4 19.3
106 106 G - 0 0 16 31,-3.2 -1,-0.2 2,-0.2 32,-0.2 0.748 21.9-143.1 -69.9 -24.4 -9.9 19.4 15.9
107 107 N + 0 0 76 30,-0.6 2,-0.3 1,-0.4 31,-0.1 0.713 68.4 111.7 63.2 24.1 -12.0 16.5 14.7
108 108 K S S- 0 0 147 29,-0.4 -9,-1.0 -11,-0.1 -1,-0.4 -0.683 70.7-117.4-108.2 160.0 -9.1 16.0 12.4
109 109 R E -C 98 0A 97 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.3 -0.849 17.7-149.0-104.3 150.3 -6.8 12.9 12.7
110 110 V E -C 97 0A 14 -13,-3.1 -13,-2.0 -2,-0.3 2,-0.6 -0.932 19.2-120.5-114.7 138.0 -3.2 12.9 13.5
111 111 K E -C 96 0A 123 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.700 35.2-171.9 -77.3 121.0 -0.6 10.3 12.3
112 112 W E -C 95 0A 4 -17,-3.0 -17,-2.0 -2,-0.6 -35,-0.2 -0.787 17.8-145.3-113.7 150.3 1.0 8.5 15.2
113 113 T E -f 77 0B 3 -37,-2.1 -35,-2.8 -2,-0.3 2,-0.8 -0.963 18.6-135.7-119.7 119.9 3.9 6.0 15.4
114 114 P E +f 78 0B 0 0, 0.0 -22,-1.3 0, 0.0 -21,-0.6 -0.575 43.0 152.0 -83.3 112.7 3.6 3.3 17.9
115 115 L E + 0 0B 4 -37,-3.0 -52,-1.5 -2,-0.8 -51,-0.3 0.353 56.5 30.6-125.0 -0.5 7.2 3.3 19.5
116 116 K E S-f 79 0B 22 -38,-1.5 -36,-1.7 -55,-0.2 2,-0.3 -0.906 75.8-108.3-140.1-174.3 6.6 2.1 23.0
117 117 R E -f 80 0B 30 -2,-0.3 2,-0.3 -38,-0.2 -36,-0.2 -0.777 14.0-171.2-107.5 154.4 4.4 -0.1 25.0
118 118 N - 0 0 14 -38,-2.4 -33,-0.1 -2,-0.3 8,-0.1 -0.903 13.2-166.9-125.0 153.8 1.6 0.1 27.5
119 119 W + 0 0 116 -2,-0.3 2,-0.1 -38,-0.2 -38,-0.1 -0.024 46.1 87.6-119.6 15.7 0.6 -3.3 29.0
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