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 .
583 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23877.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
331 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
180 30.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 .
55 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
32 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 0.7 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 1 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 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 0 0 PARALLEL BRIDGES PER LADDER .
8 7 7 3 5 3 2 1 1 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 1 4 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 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 0 200 0, 0.0 2,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-114.4 11.6 -6.1 70.3
2 2 G + 0 0 8 1,-0.2 0, 0.0 3,-0.1 0, 0.0 -0.583 360.0 148.0-120.0 71.0 12.2 -9.3 68.3
3 3 G S S+ 0 0 22 -2,-0.4 -1,-0.2 1,-0.2 548,-0.1 0.930 95.8 10.1 -67.4 -50.0 13.5 -7.8 65.1
4 4 H S > S+ 0 0 51 -3,-0.2 4,-3.6 3,-0.1 -1,-0.2 0.762 92.3 179.7 -85.2 -31.6 15.8 -10.7 64.5
5 5 W T 4 S- 0 0 53 2,-0.3 2,-0.8 -4,-0.2 4,-0.1 0.810 70.1 -69.8 17.5 75.4 14.0 -12.3 67.3
6 6 K T 4 S- 0 0 0 1,-0.2 2,-0.5 2,-0.1 336,-0.1 -0.460 123.2 -11.5 53.8-105.8 16.1 -15.4 66.8
7 7 M T 4 S+ 0 0 2 -2,-0.8 2,-1.7 348,-0.2 -2,-0.3 -0.752 81.3 169.7-117.0 87.6 14.3 -16.0 63.7
8 8 L < + 0 0 58 -4,-3.6 2,-0.3 -2,-0.5 -2,-0.1 -0.687 22.0 174.3 -92.0 80.0 11.4 -13.6 63.9
9 9 V - 0 0 0 -2,-1.7 517,-0.1 1,-0.2 5,-0.1 -0.624 34.6-150.5 -89.8 144.7 10.5 -14.3 60.4
10 10 G S S+ 0 0 3 -2,-0.3 571,-0.2 1,-0.1 -1,-0.2 0.969 95.3 17.8 -70.4 -57.0 7.5 -12.8 58.9
11 11 S S S+ 0 0 7 568,-0.2 570,-0.1 569,-0.1 2,-0.1 0.651 102.1 91.8 -90.9 -21.0 7.0 -15.7 56.4
12 12 S S S- 0 0 1 1,-0.1 2,-0.3 513,-0.1 -3,-0.1 -0.425 80.6-100.3 -85.1 161.2 9.0 -18.6 57.5
13 13 R + 0 0 6 344,-0.4 344,-2.3 345,-0.2 2,-0.3 -0.582 57.2 138.5 -80.3 132.2 7.6 -21.4 59.7
14 14 K - 0 0 5 -2,-0.3 342,-0.1 342,-0.2 341,-0.1 -0.944 53.1 -99.4-162.5 149.8 8.5 -21.2 63.4
15 15 H - 0 0 4 -2,-0.3 4,-0.1 340,-0.3 6,-0.1 -0.147 53.9 -86.5 -67.5 174.8 6.6 -21.8 66.5
16 16 R S S- 0 0 161 567,-0.2 -1,-0.1 2,-0.1 567,-0.1 0.567 78.5 -36.6 -63.2-144.7 5.2 -18.9 68.4
17 17 G S S+ 0 0 33 336,-0.1 2,-0.4 -3,-0.1 -1,-0.1 0.828 117.7 46.4 -56.2 -34.0 7.0 -16.8 71.0
18 18 I S S+ 0 0 82 335,-0.1 335,-0.3 2,-0.0 -2,-0.1 -0.834 71.1 36.1-132.6 157.6 8.8 -19.6 72.5
19 19 A E -a 353 0A 5 333,-1.9 335,-2.6 -2,-0.4 2,-0.4 -0.024 62.2 -76.6 114.3 164.4 10.9 -22.8 72.2
20 20 Y E -a 354 0A 19 24,-1.2 21,-2.0 25,-0.4 2,-0.3 -0.758 42.1-165.3 -92.9 131.2 13.6 -24.7 70.5
21 21 L E +B 40 0B 0 333,-2.3 19,-0.2 -2,-0.4 2,-0.1 -0.888 13.7 163.2-118.9 154.0 12.6 -26.3 67.2
22 22 Y E + 0 0B 1 17,-2.0 317,-0.1 1,-0.4 298,-0.0 -0.350 43.6 8.7-139.5-141.6 14.5 -29.0 65.4
23 23 R E - 0 0B 29 -2,-0.1 16,-2.6 15,-0.1 -1,-0.4 -0.036 68.0-117.3 -54.3 140.0 14.0 -31.5 62.6
24 24 S E -B 38 0B 0 297,-0.6 2,-0.4 14,-0.2 14,-0.3 -0.594 37.5-156.9 -75.8 142.8 10.8 -31.5 60.6
25 25 K E -B 37 0B 0 12,-3.7 12,-1.7 -2,-0.2 61,-0.2 -0.944 49.3 -8.8-131.4 147.7 8.8 -34.6 61.0
26 26 D E - 0 0B 9 59,-1.7 60,-0.2 -2,-0.4 -1,-0.1 0.776 65.8-170.3 48.6 45.8 6.2 -36.6 59.2
27 27 F E + 0 0B 4 297,-0.1 60,-0.4 -3,-0.1 2,-0.3 -0.470 23.4 146.6 -66.8 138.4 5.5 -34.2 56.4
28 28 K E -B 35 0B 10 7,-1.6 7,-2.6 -2,-0.1 2,-0.4 -0.951 44.0-127.9-159.8 172.0 2.4 -35.4 54.6
29 29 K E +B 34 0B 22 -2,-0.3 2,-0.3 5,-0.2 297,-0.1 -0.996 29.4 166.2-129.1 134.5 -0.7 -34.5 52.7
30 30 W E > -B 33 0B 24 3,-1.8 3,-1.0 -2,-0.4 -2,-0.1 -0.923 68.3 -4.6-152.5 132.9 -4.1 -35.9 53.5
31 31 K T 3 S- 0 0 120 -2,-0.3 -1,-0.1 1,-0.3 90,-0.0 0.901 129.4 -58.8 51.7 43.3 -7.6 -34.8 52.5
32 32 R T 3 S+ 0 0 137 1,-0.2 -1,-0.3 89,-0.0 89,-0.0 0.776 114.6 117.3 59.0 31.8 -5.9 -31.9 50.8
33 33 S E < -B 30 0B 10 -3,-1.0 -3,-1.8 88,-0.1 26,-0.2 -0.971 57.8-140.0-131.8 119.8 -4.3 -30.7 54.0
34 34 P E -B 29 0B 9 0, 0.0 24,-2.4 0, 0.0 -5,-0.2 -0.533 15.4-157.3 -72.9 143.9 -0.7 -30.5 54.5
35 35 H E -B 28 0B 10 -7,-2.6 -7,-1.6 22,-0.2 2,-0.4 -0.984 9.4-172.8-128.7 120.9 0.7 -31.5 57.9
36 36 P E - 0 0B 3 0, 0.0 2,-0.3 0, 0.0 -10,-0.1 -0.943 5.3-178.1-100.9 142.7 4.0 -30.5 59.3
37 37 I E -B 25 0B 12 -12,-1.7 -12,-3.7 -2,-0.4 2,-0.3 -0.891 10.0-179.8-128.0 154.6 5.2 -32.1 62.5
38 38 H E -BC 24 54B 0 16,-1.4 16,-2.7 -2,-0.3 2,-0.3 -0.988 35.7 -95.5-158.4 155.1 8.4 -31.0 64.1
39 39 T E + C 0 53B 2 -16,-2.6 -17,-2.0 -2,-0.3 2,-0.4 -0.526 50.3 176.0 -70.4 126.5 10.7 -31.7 67.1
40 40 K E -BC 21 52B 47 12,-2.5 12,-2.3 -2,-0.3 2,-0.5 -0.988 29.0-137.0-137.1 145.2 9.9 -29.2 69.7
41 41 A E - C 0 51B 0 -21,-2.0 -21,-0.3 -2,-0.4 3,-0.3 -0.877 14.4-142.7-100.4 131.0 11.1 -28.7 73.3
42 42 E S S+ 0 0 65 8,-0.9 2,-0.4 -2,-0.5 -1,-0.2 0.945 89.9 4.0 -58.9 -47.8 8.3 -27.9 75.6
43 43 T S S+ 0 0 94 4,-0.2 -1,-0.3 2,-0.1 2,-0.3 -0.941 118.1 3.9-142.6 122.4 10.6 -25.5 77.4
44 44 G S S- 0 0 38 -2,-0.4 -24,-1.2 -3,-0.3 -3,-0.2 -0.767 87.0 -51.8 119.5-162.8 14.1 -24.5 76.5
45 45 M S S- 0 0 77 1,-0.4 -25,-0.4 -2,-0.3 -2,-0.1 0.370 98.6 -11.2 -88.1-140.3 16.6 -25.2 73.7
46 46 W S S- 0 0 88 -27,-0.1 2,-0.5 -25,-0.1 -1,-0.4 -0.179 128.0 -6.7 -61.4 158.4 17.5 -28.8 72.5
47 47 E S > S+ 0 0 102 -3,-0.1 3,-0.6 2,-0.1 -5,-0.2 -0.360 80.1 156.1 58.5-107.8 16.3 -31.7 74.6
48 48 C T 3 S- 0 0 35 -2,-0.5 3,-0.2 1,-0.3 -4,-0.1 -0.445 76.3 -27.4 81.5-158.9 14.9 -29.9 77.6
49 49 P T 3 S- 0 0 97 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.875 131.6 -22.5 -60.6 -32.5 12.3 -31.9 79.5
50 50 D < - 0 0 12 -3,-0.6 -8,-0.9 -7,-0.1 2,-0.3 -0.706 53.6-125.5-179.8 128.4 11.4 -33.7 76.4
51 51 F E +C 41 0B 15 29,-0.2 31,-1.8 -2,-0.2 -10,-0.2 -0.578 42.0 169.8 -72.1 133.0 11.5 -33.5 72.7
52 52 Y E -C 40 0B 16 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.6 -0.956 39.1-101.0-139.6 156.3 8.0 -34.0 71.3
53 53 P E -C 39 0B 0 0, 0.0 18,-1.0 0, 0.0 17,-0.8 -0.742 34.5-165.2 -77.3 127.9 6.3 -33.7 68.0
54 54 V E -C 38 0B 19 -16,-2.7 -16,-1.4 -2,-0.6 15,-0.1 -0.579 12.8-144.4 -99.7 165.5 4.4 -30.5 67.7
55 55 S E +D 67 0C 6 12,-0.6 12,-1.1 -18,-0.2 2,-0.3 -0.936 22.3 173.9-147.1 123.6 1.9 -30.2 64.8
56 56 P E -D 66 0C 1 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.842 16.1-150.7-109.5 163.4 0.7 -27.5 62.5
57 57 R E -D 65 0C 60 8,-1.9 8,-2.5 -2,-0.3 2,-0.3 -0.934 14.2-179.8-131.4 153.1 -1.6 -27.8 59.4
58 58 S - 0 0 6 -24,-2.4 6,-0.1 -2,-0.3 0, 0.0 -0.995 31.1-155.3-153.3 150.0 -1.8 -25.8 56.3
59 59 E S S+ 0 0 137 -2,-0.3 -1,-0.1 -26,-0.2 5,-0.1 0.663 103.6 22.3 -85.6 -31.0 -3.8 -25.5 53.0
60 60 D S S- 0 0 43 3,-0.3 317,-0.2 -26,-0.1 4,-0.1 0.471 99.5-115.4-124.6 -2.4 -1.0 -23.8 51.1
61 61 G S S+ 0 0 10 2,-0.4 299,-0.3 -27,-0.1 314,-0.1 0.325 105.0 73.3 89.2 -18.9 2.3 -24.6 52.9
62 62 L S S+ 0 0 13 1,-0.1 519,-0.4 297,-0.1 2,-0.3 0.806 89.2 52.2 -88.7 -46.6 2.7 -20.9 53.8
63 63 D S S- 0 0 37 517,-0.1 -2,-0.4 519,-0.1 2,-0.4 -0.713 71.3-163.2 -97.6 145.0 0.1 -20.4 56.5
64 64 N - 0 0 4 517,-3.6 2,-0.4 -2,-0.3 -6,-0.2 -0.989 13.0-155.5-138.3 139.8 -0.0 -22.6 59.5
65 65 S E -D 57 0C 36 -8,-2.5 -8,-1.9 -2,-0.4 2,-0.1 -0.898 27.7-122.1-109.9 138.0 -2.6 -23.4 62.2
66 66 K E -D 56 0C 127 -2,-0.4 2,-0.3 -10,-0.2 -51,-0.0 -0.403 28.9-179.0 -81.7 152.7 -1.4 -24.7 65.5
67 67 M E -D 55 0C 45 -12,-1.1 -12,-0.6 -2,-0.1 3,-0.1 -0.895 36.6 -84.8-139.5 168.5 -2.5 -28.0 67.0
68 68 G - 0 0 54 -2,-0.3 2,-0.1 1,-0.2 -1,-0.0 -0.296 69.3 -69.0 -71.7 165.9 -1.7 -29.8 70.3
69 69 R - 0 0 119 1,-0.2 -15,-0.2 -15,-0.1 -1,-0.2 -0.353 45.7-156.4 -61.0 126.1 1.4 -32.0 70.4
70 70 G S S+ 0 0 9 -17,-0.8 56,-0.5 1,-0.2 2,-0.4 0.909 74.9 23.9 -71.0 -46.5 0.7 -34.9 68.1
71 71 I S S+ 0 0 5 -18,-1.0 2,-0.3 11,-0.1 -1,-0.2 -0.985 70.3 148.9-131.3 128.9 3.1 -37.4 69.6
72 72 K - 0 0 56 -2,-0.4 -20,-0.1 -20,-0.2 2,-0.1 -0.921 57.6 -65.7-147.1 168.7 4.5 -37.3 73.1
73 73 H + 0 0 63 -2,-0.3 6,-0.2 1,-0.2 3,-0.1 -0.382 64.5 141.6 -62.0 130.3 5.7 -39.9 75.7
74 74 V + 0 0 98 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.393 61.5 26.6-144.8 -13.3 2.7 -41.9 76.7
75 75 L S > S- 0 0 82 1,-0.1 3,-1.1 0, 0.0 -1,-0.3 -0.887 87.6 -91.7-147.4 177.2 4.1 -45.4 77.0
76 76 K G > S+ 0 0 141 -2,-0.3 3,-1.5 1,-0.3 4,-0.4 0.903 116.6 66.1 -60.0 -40.4 7.2 -47.4 77.8
77 77 V G 3 S+ 0 0 26 1,-0.3 -1,-0.3 26,-0.2 32,-0.2 0.733 125.0 10.8 -58.2 -31.7 8.1 -47.6 74.1
78 78 S G < S+ 0 0 3 -3,-1.1 -1,-0.3 23,-0.2 3,-0.2 -0.007 87.2 124.4-138.3 40.7 8.6 -43.8 73.9
79 79 L S < S+ 0 0 70 -3,-1.5 24,-0.2 1,-0.2 -6,-0.2 0.895 78.1 48.9 -65.5 -41.7 8.6 -42.8 77.6
80 80 N S S- 0 0 67 22,-2.1 2,-0.3 -4,-0.4 -1,-0.2 0.714 126.6 -34.2 -73.6 -28.4 12.0 -41.1 77.2
81 81 S E -E 102 0D 5 21,-0.7 21,-2.1 -3,-0.2 2,-0.7 -0.857 43.9-119.2 174.4 156.2 11.3 -39.1 74.1
82 82 T E -E 101 0D 0 -31,-1.8 19,-0.2 -2,-0.3 3,-0.1 -0.879 43.9-173.5-114.8 98.8 9.6 -38.9 70.8
83 83 R E - 0 0D 48 17,-2.4 17,-0.2 -2,-0.7 -2,-0.0 -0.110 32.6 -48.5 -87.4 179.8 12.3 -38.6 68.2
84 84 Y E + 0 0D 1 15,-0.2 16,-1.5 1,-0.1 75,-0.7 -0.010 62.6 152.4 -54.2 145.1 12.3 -38.0 64.4
85 85 E E -E 99 0D 0 74,-0.2 -59,-1.7 14,-0.2 2,-0.3 -0.927 30.5-121.4-164.1 178.4 10.1 -40.0 62.0
86 86 Y E -E 98 0D 0 12,-2.2 12,-2.5 -2,-0.3 2,-0.3 -0.943 18.9-119.2-140.9 163.7 8.3 -40.0 58.7
87 87 Y E -E 97 0D 4 -60,-0.4 2,-0.4 -2,-0.3 10,-0.2 -0.776 19.4-161.4-105.9 139.4 4.8 -40.4 57.4
88 88 T E -E 96 0D 1 8,-3.0 8,-2.0 -2,-0.3 2,-0.6 -0.988 11.5-144.7-123.6 136.4 3.6 -43.1 55.0
89 89 I E -E 95 0D 22 -2,-0.4 6,-0.2 74,-0.2 4,-0.1 -0.861 24.7-143.8 -96.7 117.3 0.4 -43.0 52.9
90 90 G > - 0 0 14 4,-3.9 3,-1.5 -2,-0.6 -1,-0.0 -0.268 27.2 -96.2 -79.4 172.4 -1.0 -46.4 52.7
91 91 R T 3 S+ 0 0 153 1,-0.3 2,-0.4 2,-0.2 -1,-0.1 0.891 123.1 48.0 -59.0 -44.5 -2.7 -47.8 49.6
92 92 Y T 3 S- 0 0 160 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.116 127.2 -94.3 -99.0 51.4 -6.2 -47.1 50.7
93 93 N S < S+ 0 0 98 -3,-1.5 2,-0.3 -2,-0.4 -2,-0.2 0.553 76.9 145.8 62.8 17.6 -5.3 -43.5 51.7
94 94 R - 0 0 54 -5,-0.0 -4,-3.9 -64,-0.0 2,-0.3 -0.682 40.8-138.5 -91.8 143.0 -4.6 -44.2 55.3
95 95 V E +E 89 0D 3 -2,-0.3 20,-0.7 -6,-0.2 2,-0.3 -0.727 25.0 172.9 -95.6 137.5 -1.8 -42.2 57.0
96 96 R E -EF 88 114D 25 -8,-2.0 -8,-3.0 -2,-0.3 2,-0.4 -0.991 18.5-145.4-142.5 150.3 0.6 -43.8 59.4
97 97 D E -EF 87 113D 7 16,-3.1 16,-2.6 -2,-0.3 2,-0.5 -0.965 3.6-162.5-121.5 132.9 3.7 -42.5 61.2
98 98 F E +EF 86 112D 0 -12,-2.5 -12,-2.2 -2,-0.4 2,-0.3 -0.970 26.5 164.8-109.7 123.2 6.8 -44.4 62.0
99 99 Y E -EF 85 111D 9 12,-2.2 12,-3.0 -2,-0.5 2,-0.4 -0.918 38.0-109.1-138.8 160.8 9.0 -42.7 64.6
100 100 V E - F 0 110D 1 -16,-1.5 -17,-2.4 -2,-0.3 2,-0.3 -0.747 32.9-168.8 -94.3 134.2 11.8 -43.4 66.9
101 101 G E -EF 82 109D 0 8,-2.9 8,-2.4 -2,-0.4 2,-0.6 -0.886 22.7-126.7-119.2 152.4 11.1 -43.6 70.6
102 102 L E -EF 81 108D 41 -21,-2.1 -22,-2.1 -2,-0.3 -21,-0.7 -0.895 33.0-151.4 -98.8 121.3 13.5 -43.7 73.5
103 103 G > - 0 0 4 4,-2.5 3,-0.9 -2,-0.6 -26,-0.2 -0.164 33.3 -91.6 -85.6-179.2 12.6 -46.7 75.6
104 104 P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.762 129.3 57.3 -64.0 -27.2 13.1 -47.1 79.3
105 105 F T 3 S- 0 0 174 2,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.771 116.4-118.8 -69.7 -31.0 16.4 -48.7 78.5
106 106 G S < S+ 0 0 30 -3,-0.9 2,-0.2 1,-0.4 -4,-0.0 0.596 70.8 139.5 95.2 14.2 17.2 -45.4 76.7
107 107 L - 0 0 57 32,-0.0 -4,-2.5 1,-0.0 2,-0.5 -0.596 58.7-112.0 -90.3 153.6 17.6 -47.5 73.6
108 108 L E +F 102 0D 16 46,-0.9 31,-0.5 -2,-0.2 2,-0.3 -0.779 43.7 169.9 -93.0 129.0 16.3 -46.2 70.3
109 109 T E -F 101 0D 10 -8,-2.4 -8,-2.9 -2,-0.5 2,-0.5 -0.885 31.6-118.1-134.7 162.0 13.4 -48.1 69.0
110 110 L E +FG 100 137D 0 27,-2.9 27,-1.5 -2,-0.3 26,-1.4 -0.905 33.3 176.0-110.1 127.6 10.9 -47.7 66.1
111 111 A E -F 99 0D 0 -12,-3.0 -12,-2.2 -2,-0.5 2,-0.4 -0.783 20.8-130.1-125.4 164.8 7.2 -47.4 66.9
112 112 S E -F 98 0D 2 -2,-0.3 17,-1.1 -14,-0.2 2,-0.3 -0.926 17.3-173.7-120.4 143.2 4.1 -46.8 64.8
113 113 K E -FH 97 128D 12 -16,-2.6 -16,-3.1 -2,-0.4 2,-0.3 -0.965 3.3-173.1-130.8 149.8 1.3 -44.3 65.3
114 114 D E -FH 96 127D 35 13,-2.4 13,-2.5 -2,-0.3 -18,-0.2 -0.908 35.9 -82.6-136.6 164.9 -2.0 -43.9 63.4
115 115 L E - H 0 126D 2 -20,-0.7 11,-0.2 -2,-0.3 3,-0.2 -0.376 24.8-144.5 -70.6 141.4 -4.8 -41.4 63.4
116 116 E S S+ 0 0 86 9,-2.3 2,-0.4 1,-0.3 -1,-0.1 0.936 90.6 20.5 -70.0 -45.3 -7.5 -41.8 66.0
117 117 E - 0 0 114 8,-0.5 -1,-0.3 1,-0.1 6,-0.2 -0.980 59.1-160.9-133.8 128.5 -10.1 -40.6 63.6
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