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 .
574 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23984.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
320 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
45 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
100 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
7 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 .
66 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
38 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 4.5 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 1 4 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 0 3 0 1 0 2 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 .
10 3 3 3 3 1 2 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 .
3 3 1 1 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 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 87 0, 0.0 2,-0.3 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0 19.5 -18.4 25.5 -34.8
2 2 K - 0 0 114 8,-0.1 2,-0.1 12,-0.1 3,-0.1 -0.787 360.0-118.6-108.3 150.6 -15.1 26.0 -36.4
3 3 F - 0 0 114 -2,-0.3 10,-0.2 11,-0.2 11,-0.2 -0.474 54.1 -73.5 -81.5 161.3 -13.0 23.3 -38.0
4 4 N - 0 0 51 -2,-0.1 -1,-0.2 8,-0.1 7,-0.1 -0.385 66.4-157.2 -57.7 122.4 -9.7 22.6 -36.4
5 5 L - 0 0 53 2,-0.3 -1,-0.1 8,-0.2 -3,-0.0 -0.382 32.7-108.9-100.7 175.1 -7.7 25.6 -37.6
6 6 Y S S+ 0 0 188 -2,-0.1 -1,-0.1 4,-0.1 5,-0.1 0.833 91.6 107.8 -64.6 -32.7 -4.1 26.3 -38.1
7 7 D - 0 0 70 1,-0.2 4,-0.4 3,-0.1 -2,-0.3 -0.158 68.1-149.4 -55.8 131.5 -4.6 28.5 -35.1
8 8 P S > S+ 0 0 33 0, 0.0 179,-1.1 0, 0.0 3,-0.7 0.828 105.2 52.0 -65.5 -32.8 -3.0 27.1 -32.1
9 9 V G > S+ 0 0 82 177,-0.2 3,-0.8 1,-0.2 -2,-0.1 0.767 102.0 60.2 -70.6 -33.5 -5.9 28.9 -30.3
10 10 E G > S+ 0 0 57 1,-0.2 3,-1.7 2,-0.1 -1,-0.2 0.544 73.5 100.9 -72.8 -10.0 -8.4 27.2 -32.6
11 11 R G < + 0 0 38 -3,-0.7 172,-1.2 -4,-0.4 -1,-0.2 0.778 68.8 69.5 -51.6 -31.8 -7.4 23.7 -31.4
12 12 N G < S+ 0 0 71 -3,-0.8 -1,-0.3 170,-0.3 12,-0.3 0.881 94.4 59.8 -59.3 -39.4 -10.4 23.5 -29.1
13 13 T < + 0 0 11 -3,-1.7 2,-0.3 -10,-0.2 -8,-0.2 -0.584 55.0 167.1 -99.2 156.4 -12.9 23.2 -31.9
14 14 V - 0 0 8 -2,-0.2 -11,-0.2 -11,-0.2 -12,-0.1 -0.934 53.5 -11.7-155.6 140.2 -13.4 20.7 -34.6
15 15 G S S- 0 0 2 -2,-0.3 7,-0.1 -14,-0.1 5,-0.1 -0.234 96.7 -52.3 71.4-160.0 -16.2 20.0 -37.0
16 16 V - 0 0 81 5,-0.3 4,-0.1 1,-0.1 -14,-0.1 -0.903 42.0-127.8-118.6 145.4 -19.6 21.6 -36.5
17 17 P S S+ 0 0 49 0, 0.0 2,-0.5 0, 0.0 3,-0.4 0.815 91.7 51.2 -65.0 -31.6 -21.6 21.4 -33.3
18 18 A S S+ 0 0 80 1,-0.2 3,-0.1 13,-0.1 27,-0.1 -0.904 124.4 0.7-113.6 138.5 -24.8 20.1 -34.8
19 19 G S S+ 0 0 40 -2,-0.5 27,-0.3 1,-0.2 2,-0.3 0.859 125.9 67.1 63.9 31.2 -24.9 17.1 -37.0
20 20 G S S- 0 0 9 -3,-0.4 -1,-0.2 25,-0.1 2,-0.1 -0.995 91.3 -74.8-171.2 170.6 -21.2 16.8 -36.6
21 21 W + 0 0 62 -2,-0.3 -5,-0.3 11,-0.1 11,-0.3 -0.401 48.1 174.1 -73.5 149.5 -18.2 16.1 -34.4
22 22 V - 0 0 6 9,-1.6 160,-0.3 1,-0.4 8,-0.1 -0.474 34.0 -47.9-137.0-153.8 -17.2 18.9 -32.0
23 23 A S S- 0 0 2 6,-0.2 -1,-0.4 -2,-0.2 7,-0.1 0.329 70.8 -57.4 -73.2-156.1 -14.7 19.4 -29.2
24 24 I - 0 0 1 -12,-0.3 2,-0.2 159,-0.1 -1,-0.2 -0.283 50.2-122.8 -96.7 167.7 -13.7 17.2 -26.2
25 25 R + 0 0 0 361,-0.3 361,-2.6 1,-0.1 273,-0.5 -0.612 58.6 65.1-124.5 175.1 -15.5 15.7 -23.2
26 26 F B S+A 385 0A 1 361,-3.0 359,-1.9 359,-0.5 362,-0.4 0.532 104.2 23.6 84.1 39.8 -16.3 15.0 -19.5
27 27 H S S+ 0 0 28 1,-0.2 2,-0.3 357,-0.2 360,-0.2 0.136 117.8 14.3 155.9 94.8 -17.4 18.5 -18.0
28 28 A S S- 0 0 50 272,-0.0 360,-1.1 2,-0.0 2,-0.5 -0.911 97.6 -58.5 125.4-152.5 -18.9 21.2 -20.3
29 29 D + 0 0 96 -2,-0.3 -6,-0.2 358,-0.2 358,-0.2 -0.873 49.7 147.8-144.2 120.8 -20.0 20.6 -23.8
30 30 N - 0 0 30 -2,-0.5 -8,-0.2 -7,-0.1 357,-0.1 -0.906 32.8-148.6-143.8 112.8 -18.6 19.3 -27.0
31 31 P S S+ 0 0 39 0, 0.0 -9,-1.6 0, 0.0 3,-0.1 0.064 75.7 68.2 -73.5 178.7 -20.9 17.6 -29.3
32 32 G S S- 0 0 13 -11,-0.3 20,-0.2 9,-0.3 -11,-0.1 0.757 77.5-176.2 73.8 21.6 -20.2 14.8 -31.7
33 33 V - 0 0 14 8,-0.2 2,-0.6 -12,-0.1 -1,-0.3 -0.339 8.9-160.4 -58.6 129.6 -19.7 13.2 -28.4
34 34 W + 0 0 2 -3,-0.1 2,-0.3 120,-0.1 5,-0.1 -0.963 27.2 136.8-122.2 117.4 -18.5 9.8 -29.2
35 35 F B > -C 38 0B 21 -2,-0.6 3,-0.9 3,-0.5 7,-0.3 -0.953 52.2 -82.8-152.3 167.6 -18.8 7.2 -26.5
36 36 M T 3 S+ 0 0 18 -2,-0.3 478,-0.1 1,-0.2 438,-0.1 -0.462 109.3 11.8 -78.8 147.9 -19.8 3.5 -26.0
37 37 H T 3 S+ 0 0 100 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.585 105.0 99.9 62.1 12.3 -23.4 2.5 -25.5
38 38 C B <> +C 35 0B 26 -3,-0.9 4,-1.7 1,-0.2 -3,-0.5 -0.548 37.2 153.0-123.3 66.8 -24.1 6.0 -26.6
39 39 H T 4 S+ 0 0 105 -2,-0.3 -1,-0.2 1,-0.3 -3,-0.0 0.903 76.9 53.0 -62.2 -38.3 -25.0 5.1 -30.2
40 40 L T >4 S+ 0 0 136 -3,-0.2 3,-0.9 1,-0.2 -1,-0.3 0.885 101.0 63.3 -62.5 -37.3 -27.1 8.2 -30.2
41 41 E T 34 S+ 0 0 53 1,-0.3 -9,-0.3 -6,-0.1 -2,-0.2 0.938 123.3 11.4 -60.1 -51.4 -24.2 10.2 -29.0
42 42 V T 3< S+ 0 0 23 -4,-1.7 9,-0.5 -7,-0.3 -1,-0.3 -0.474 101.2 114.6-128.8 72.6 -22.0 9.6 -32.0
43 43 H S < S- 0 0 69 -3,-0.9 -3,-0.1 1,-0.3 2,-0.0 -0.096 75.6 -29.6-114.6-155.2 -24.3 8.1 -34.6
44 44 M + 0 0 96 -2,-0.1 -1,-0.3 1,-0.1 6,-0.3 -0.394 65.5 165.3 -67.8 145.5 -25.5 9.3 -37.9
45 45 S - 0 0 38 4,-1.9 2,-0.3 2,-0.4 -25,-0.1 -0.263 59.1 -10.0-131.3-146.2 -25.8 13.0 -38.1
46 46 W S S+ 0 0 225 -27,-0.3 -1,-0.3 -2,-0.1 3,-0.2 -0.488 129.6 7.6 -59.2 124.7 -26.2 15.2 -41.1
47 47 G S S- 0 0 35 -2,-0.3 -2,-0.4 1,-0.2 -28,-0.0 -0.221 111.4 -64.5 91.2 173.9 -25.6 12.7 -43.9
48 48 L S S+ 0 0 139 -4,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.753 103.2 110.6 -66.4 -27.3 -25.2 9.0 -43.7
49 49 K - 0 0 107 -3,-0.2 -4,-1.9 -5,-0.1 3,-0.1 0.007 49.2-168.6 -52.7 156.1 -22.0 9.7 -41.7
50 50 M + 0 0 83 1,-0.3 -7,-0.3 -6,-0.3 3,-0.2 0.475 61.8 1.9-108.5-111.2 -21.8 8.9 -38.0
51 51 A S S- 0 0 6 -9,-0.5 -1,-0.3 1,-0.3 -6,-0.1 0.127 122.5 -39.2 -65.3-174.0 -18.9 10.2 -35.8
52 52 S S S- 0 0 4 -20,-0.2 -1,-0.3 1,-0.1 -32,-0.0 -0.415 70.8-128.0 -54.8 132.2 -16.4 12.4 -37.5
53 53 A + 0 0 58 -3,-0.2 -1,-0.1 1,-0.0 -2,-0.1 0.916 42.0 173.5 -59.8 -51.8 -16.1 10.6 -40.8
54 54 G - 0 0 30 43,-0.1 43,-0.2 2,-0.0 42,-0.1 0.002 31.3 -95.3 72.4 176.1 -12.4 10.1 -41.0
55 55 Y - 0 0 199 39,-0.1 43,-0.7 43,-0.0 39,-0.2 -0.885 37.3-100.0-128.6 156.9 -10.5 8.1 -43.6
56 56 P E -d 98 0C 99 0, 0.0 2,-0.3 0, 0.0 43,-0.2 -0.512 35.4-173.7 -77.6 150.1 -9.3 4.6 -43.5
57 57 A E -d 99 0C 41 41,-2.4 43,-2.5 -2,-0.2 2,-0.4 -0.994 6.6-160.5-143.4 139.3 -5.8 3.8 -42.7
58 58 A E +d 100 0C 70 -2,-0.3 43,-0.2 41,-0.2 92,-0.0 -0.952 10.3 179.2-123.1 139.4 -4.0 0.4 -42.8
59 59 V E -d 101 0C 38 41,-2.7 43,-2.0 -2,-0.4 2,-0.2 -0.994 18.6-142.6-140.7 132.7 -0.8 -0.5 -41.1
60 60 P E -d 102 0C 104 0, 0.0 2,-0.4 0, 0.0 43,-0.2 -0.643 16.0-165.1 -85.3 154.0 1.1 -3.6 -40.9
61 61 Q E -d 103 0C 8 41,-2.9 43,-2.4 -2,-0.2 2,-0.5 -0.998 5.9-161.4-139.2 136.5 2.9 -4.6 -37.7
62 62 Q E -d 104 0C 87 -2,-0.4 19,-2.7 41,-0.2 2,-0.8 -0.968 10.0-150.4-120.3 118.4 5.5 -7.2 -37.4
63 63 V E +dE 105 80C 1 41,-3.0 43,-2.5 -2,-0.5 2,-0.3 -0.791 33.2 173.4 -90.3 115.2 6.1 -8.6 -33.9
64 64 D E - E 0 79C 28 15,-3.2 15,-2.4 -2,-0.8 2,-0.6 -0.776 41.1-117.6-125.3 164.8 9.7 -9.5 -33.8
65 65 H E + E 0 78C 102 41,-0.4 13,-0.2 -2,-0.3 2,-0.2 -0.899 51.7 170.6 -96.3 121.6 12.5 -10.7 -31.6
66 66 R - 0 0 105 11,-3.6 2,-0.4 -2,-0.6 17,-0.0 -0.673 35.0-137.0-131.3 177.6 15.1 -8.0 -31.7
67 67 F + 0 0 99 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.991 34.5 152.7-135.3 128.8 18.3 -6.8 -30.2
68 68 F B -H 75 0D 76 7,-2.3 7,-2.1 -2,-0.4 2,-0.5 -0.983 37.8-136.8-152.3 160.8 18.8 -3.1 -29.4
69 69 F + 0 0 98 -2,-0.3 3,-0.4 5,-0.2 5,-0.2 -0.790 27.0 165.1-126.5 94.1 20.7 -0.9 -27.0
70 70 T S S+ 0 0 23 -2,-0.5 166,-0.9 3,-0.4 -1,-0.1 0.845 82.8 21.0 -72.0 -39.8 18.5 1.9 -25.7
71 71 V S S- 0 0 6 2,-0.5 181,-0.4 164,-0.2 -1,-0.2 -0.057 126.0 -76.5-126.4 39.3 20.8 2.9 -22.8
72 72 G S S+ 0 0 0 -3,-0.4 2,-0.4 1,-0.3 177,-0.4 0.596 107.5 106.0 81.6 5.8 24.2 1.7 -23.7
73 73 L - 0 0 20 175,-0.2 2,-0.5 178,-0.1 -2,-0.5 -0.984 63.5-143.1-121.0 134.4 23.2 -1.8 -22.8
74 74 G + 0 0 9 173,-1.7 2,-0.3 -2,-0.4 -5,-0.2 -0.822 35.2 144.7-102.4 129.5 22.5 -4.4 -25.4
75 75 T B -H 68 0D 32 -7,-2.1 -7,-2.3 -2,-0.5 127,-0.0 -0.898 50.2 -88.6-148.9 177.7 19.7 -6.8 -24.9
76 76 H - 0 0 101 -2,-0.3 -9,-0.3 -9,-0.2 2,-0.3 -0.792 43.7-173.6 -95.2 121.1 17.0 -8.7 -26.7
77 77 P - 0 0 11 0, 0.0 -11,-3.6 0, 0.0 2,-0.5 -0.743 26.4-132.3-106.7 169.7 13.7 -7.0 -27.1
78 78 C E +E 65 0C 10 93,-1.2 2,-0.3 90,-0.3 -13,-0.2 -0.988 48.2 159.5-111.8 118.9 10.3 -8.0 -28.3
79 79 A E -E 64 0C 1 -15,-2.4 -15,-3.2 -2,-0.5 2,-0.6 -0.871 48.9-109.0-141.1 167.0 9.2 -5.2 -30.6
80 80 V E > S-EF 63 83C 1 3,-0.7 3,-1.2 92,-0.4 -17,-0.2 -0.924 105.1 -14.0 -98.6 123.2 7.0 -4.2 -33.4
81 81 N T 3 S- 0 0 78 -19,-2.7 -1,-0.2 -2,-0.6 -18,-0.1 0.727 121.4 -67.7 54.3 33.8 9.2 -3.7 -36.5
82 82 G T 3 S+ 0 0 22 -20,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.706 105.8 103.9 75.8 21.0 12.4 -3.7 -34.5
83 83 T B < -F 80 0C 59 -3,-1.2 -3,-0.7 89,-0.1 2,-0.5 -0.993 63.9-122.0-139.0 146.8 12.1 -0.5 -32.6
84 84 C S S+ 0 0 17 -2,-0.4 2,-0.2 -5,-0.1 91,-0.1 -0.984 106.7 33.8-124.6 120.4 11.2 0.5 -29.0
85 85 Q S S- 0 0 22 -2,-0.5 90,-0.3 89,-0.5 3,-0.1 0.633 117.9-106.9 -67.3 176.1 9.0 2.3 -28.9
86 86 G - 0 0 1 88,-2.5 90,-0.3 -2,-0.2 -5,-0.1 0.070 62.6 -19.8 -67.3-174.7 7.2 0.7 -31.8
87 87 P S S- 0 0 19 0, 0.0 89,-0.3 0, 0.0 -1,-0.1 0.347 97.7 -25.5 -45.9 149.6 6.8 2.0 -35.2
88 88 N S S- 0 0 149 1,-0.2 88,-0.2 -3,-0.1 3,-0.1 0.157 109.3 -50.4 46.8-160.4 7.0 5.4 -36.7
89 89 G S S- 0 0 39 1,-0.4 87,-0.3 86,-0.1 2,-0.3 0.884 115.2 -74.3 -61.7 -34.2 6.2 8.2 -34.4
90 90 S - 0 0 16 85,-0.1 2,-0.7 87,-0.0 -1,-0.4 -0.967 64.3 -51.5 167.4-175.6 3.3 5.9 -33.8
91 91 R E -i 177 0E 17 85,-2.3 87,-1.9 -2,-0.3 2,-0.3 -0.848 62.6-157.1 -85.8 123.2 0.2 4.8 -35.4
92 92 F E +i 178 0E 120 -2,-0.7 2,-0.3 85,-0.2 87,-0.2 -0.788 19.5 165.0-103.4 146.3 -1.4 8.0 -36.2
93 93 A E -i 179 0E 4 85,-1.9 87,-2.7 -2,-0.3 2,-0.3 -0.957 27.8-128.0-151.6 165.1 -5.1 8.4 -36.7
94 94 A E -i 180 0E 41 -2,-0.3 3,-0.4 85,-0.3 87,-0.1 -0.800 52.0 -67.5-115.0 160.3 -7.7 11.1 -36.9
95 95 S S S- 0 0 15 85,-1.2 59,-0.1 -2,-0.3 -1,-0.1 -0.225 117.5 -2.4 -50.2 136.1 -10.9 11.3 -34.9
96 96 I S S+ 0 0 2 57,-1.5 2,-0.3 1,-0.2 -1,-0.2 0.931 91.3 144.2 30.7 85.8 -13.2 8.5 -36.1
97 97 N - 0 0 4 -3,-0.4 2,-0.5 56,-0.2 -1,-0.2 -0.813 51.7-111.4-129.3 166.5 -11.2 6.9 -38.8
98 98 N E -d 56 0C 65 -43,-0.7 -41,-2.4 -2,-0.3 2,-0.4 -0.907 30.6-161.0-105.1 133.2 -11.1 3.3 -39.6
99 99 V E -dG 57 151C 5 52,-3.6 52,-1.7 -2,-0.5 2,-0.5 -0.900 10.4-171.3-112.6 139.9 -7.9 1.5 -38.8
100 100 S E -dG 58 150C 35 -43,-2.5 -41,-2.7 -2,-0.4 2,-0.5 -0.955 11.1-178.8-125.8 112.7 -6.9 -1.8 -40.3
101 101 A E -dG 59 149C 0 48,-3.5 48,-2.3 -2,-0.5 2,-0.8 -0.944 16.7-153.3-116.3 124.8 -3.8 -3.2 -38.7
102 102 W E -dG 60 148C 140 -43,-2.0 -41,-2.9 -2,-0.5 2,-0.6 -0.828 16.1-164.6 -97.7 112.6 -2.3 -6.4 -39.9
103 103 L E -dG 61 147C 1 44,-2.2 44,-0.8 -2,-0.8 2,-0.4 -0.852 5.9-173.1-102.4 123.9 -0.5 -7.9 -37.0
104 104 V E -d 62 0C 18 -43,-2.4 -41,-3.0 -2,-0.6 2,-0.8 -0.937 17.1-143.0-115.9 135.4 1.9 -10.7 -37.7
105 105 L E +d 63 0C 3 38,-1.0 -41,-0.1 35,-0.5 -43,-0.1 -0.851 26.3 166.9-101.3 113.5 3.6 -12.6 -35.0
106 106 D + 0 0 70 -43,-2.5 -41,-0.4 -2,-0.8 2,-0.3 0.065 39.0 114.6-111.4 23.1 7.1 -13.4 -36.1
107 107 G - 0 0 8 3,-0.2 -44,-0.1 -43,-0.2 -43,-0.1 -0.672 58.6-145.6 -84.7 148.6 8.4 -14.5 -32.7
108 108 S S S+ 0 0 86 -2,-0.3 -1,-0.2 1,-0.1 34,-0.0 0.981 86.2 25.0 -75.2 -67.4 9.3 -18.2 -32.5
109 109 R S S+ 0 0 169 456,-0.1 458,-0.3 32,-0.1 2,-0.2 0.819 112.0 65.1 -72.8 -40.5 8.4 -19.3 -29.1
110 110 P - 0 0 49 0, 0.0 -3,-0.2 0, 0.0 2,-0.2 -0.566 62.8-145.4 -92.3 155.9 5.7 -16.9 -28.0
111 111 D - 0 0 8 -2,-0.2 2,-0.3 29,-0.1 29,-0.2 -0.423 26.7-156.8 -95.4-178.9 2.2 -16.2 -29.2
112 112 Q B -K 139 0F 0 27,-1.2 27,-3.7 -2,-0.2 2,-0.3 -0.989 21.4-171.7-156.9 161.0 1.0 -12.6 -29.1
113 113 K - 0 0 2 -2,-0.3 51,-3.0 25,-0.2 52,-0.9 -0.920 21.6-137.3-155.5 136.6 -2.1 -10.4 -29.0
114 114 L - 0 0 1 -2,-0.3 49,-0.2 49,-0.3 60,-0.0 -0.864 10.9-158.5-113.1 118.2 -2.2 -6.6 -29.3
115 115 P - 0 0 11 0, 0.0 47,-1.9 0, 0.0 15,-0.2 -0.761 12.3-141.9 -80.7 129.0 -4.2 -4.4 -27.2
116 116 P > - 0 0 6 0, 0.0 3,-1.2 0, 0.0 45,-0.2 -0.870 42.2-102.2 -85.4 128.9 -5.1 -0.9 -28.2
117 117 P T 3 S- 0 0 8 0, 0.0 3,-0.1 0, 0.0 44,-0.1 -0.179 81.2 -37.1 -54.0 145.7 -4.9 1.2 -25.1
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