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 .
207 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19985.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
47 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
2 1.0 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 .
30 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 0.5 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+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 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 K 0 0 257 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-136.8 4.4 111.6 19.0
2 2 S - 0 0 110 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.377 360.0-127.0 -76.9 162.0 4.1 109.3 21.9
3 3 A - 0 0 85 -2,-0.1 -1,-0.0 1,-0.0 0, 0.0 -0.887 20.9-114.7-112.0 144.1 5.1 105.7 21.5
4 4 N - 0 0 124 -2,-0.4 2,-0.1 1,-0.1 -1,-0.0 -0.451 32.9-114.5 -74.3 148.1 2.9 102.8 22.4
5 5 P - 0 0 109 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.473 26.3-123.2 -76.7 156.1 4.1 100.7 25.1
6 6 L - 0 0 154 -2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.899 17.3-138.7-106.4 129.2 5.0 97.1 24.3
7 7 L - 0 0 163 -2,-0.5 2,-0.2 1,-0.1 0, 0.0 -0.631 24.1-118.1 -82.0 142.1 3.2 94.4 26.2
8 8 E - 0 0 145 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 -0.564 32.3-169.4 -78.9 144.4 5.4 91.6 27.2
9 9 E - 0 0 155 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.980 7.0-156.2-133.1 147.5 4.5 88.2 25.7
10 10 A - 0 0 71 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.955 6.6-146.9-124.6 145.0 5.8 84.8 26.6
11 11 L - 0 0 170 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.930 14.7-173.1-111.4 132.7 5.9 81.8 24.5
12 12 T - 0 0 140 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.973 1.5-174.8-123.8 139.8 5.5 78.4 26.0
13 13 A - 0 0 97 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.986 6.7-163.4-133.8 145.1 5.9 75.1 24.2
14 14 F - 0 0 173 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.973 7.4-152.4-125.9 142.4 5.3 71.6 25.3
15 15 A - 0 0 87 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.953 12.8-176.1-116.2 133.8 6.6 68.5 23.6
16 16 K - 0 0 178 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.992 1.7-179.5-129.7 135.7 4.8 65.2 23.9
17 17 K + 0 0 195 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.915 9.8 154.8-128.8 156.9 5.9 62.0 22.5
18 18 G - 0 0 54 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.970 36.3-113.9-171.6 162.9 4.3 58.6 22.6
19 19 L + 0 0 181 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.807 33.5 179.4-107.0 149.6 4.1 55.3 20.8
20 20 G + 0 0 76 -2,-0.3 -2,-0.0 2,-0.0 2,-0.0 -0.965 32.9 63.5-145.8 162.7 0.9 54.1 19.1
21 21 G - 0 0 76 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 0.167 63.3-118.3 98.2 141.9 -0.3 51.1 17.2
22 22 L - 0 0 142 -2,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.966 24.3-141.3-118.8 117.9 -0.6 47.6 18.3
23 23 P - 0 0 112 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.543 11.5-149.4 -76.9 145.4 1.5 45.1 16.5
24 24 V + 0 0 129 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.944 22.4 165.6-118.0 135.9 -0.1 41.7 15.8
25 25 C + 0 0 128 -2,-0.4 2,-0.0 2,-0.0 0, 0.0 -0.981 35.1 37.1-144.9 156.4 2.0 38.6 15.5
26 26 G - 0 0 59 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 0.061 67.2-110.7 89.4 159.3 1.4 34.9 15.5
27 27 E - 0 0 181 2,-0.0 2,-0.6 -2,-0.0 -2,-0.0 -0.903 22.2-127.3-125.3 154.6 -1.4 32.9 14.0
28 28 T - 0 0 134 -2,-0.3 2,-0.5 3,-0.0 3,-0.1 -0.909 21.0-171.4-109.5 127.5 -4.1 31.0 15.8
29 29 C - 0 0 113 -2,-0.6 3,-0.1 1,-0.2 -2,-0.0 -0.952 19.9-147.0-114.4 133.9 -4.7 27.4 15.0
30 30 V + 0 0 150 -2,-0.5 -1,-0.2 1,-0.1 2,-0.1 0.945 35.6 172.8 -63.6 -44.1 -7.7 25.7 16.5
31 31 G + 0 0 45 1,-0.1 -1,-0.1 -3,-0.1 2,-0.0 -0.431 14.0 134.3 69.8-150.8 -5.8 22.5 16.7
32 32 G - 0 0 75 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.067 50.0-107.3 90.4 163.6 -7.7 19.8 18.5
33 33 T - 0 0 146 -2,-0.0 2,-0.4 2,-0.0 26,-0.0 -0.944 18.0-151.5-131.5 152.7 -8.1 16.2 17.4
34 34 C - 0 0 43 -2,-0.3 2,-0.4 26,-0.0 -2,-0.0 -0.946 10.2-149.3-121.3 145.4 -11.0 14.3 16.1
35 35 N - 0 0 132 -2,-0.4 25,-0.1 3,-0.0 24,-0.1 -0.943 10.5-137.5-117.8 137.6 -11.5 10.6 16.5
36 36 T - 0 0 21 -2,-0.4 24,-0.1 1,-0.1 3,-0.1 -0.598 14.7-133.0 -88.6 151.3 -13.3 8.4 14.1
37 37 P - 0 0 129 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.686 57.6-113.5 -70.3 -17.8 -15.7 5.8 15.1
38 38 G - 0 0 35 2,-0.0 2,-0.4 23,-0.0 -3,-0.0 -0.020 27.1-104.9 96.9 154.6 -13.8 3.6 12.8
39 39 C - 0 0 43 24,-0.2 2,-0.4 -3,-0.1 -3,-0.0 -0.931 21.0-157.4-121.7 144.2 -15.2 2.2 9.6
40 40 T - 0 0 140 -2,-0.4 2,-0.3 24,-0.0 40,-0.1 -0.950 15.6-163.1-115.9 138.4 -16.3 -1.3 8.9
41 41 C - 0 0 53 -2,-0.4 2,-0.2 4,-0.1 25,-0.1 -0.840 6.6-154.8-123.1 160.5 -16.4 -2.5 5.4
42 42 S > - 0 0 14 -2,-0.3 3,-1.3 23,-0.2 40,-0.1 -0.704 29.9 -97.8-120.6 169.8 -18.0 -5.5 3.7
43 43 W T 3 S+ 0 0 132 1,-0.9 42,-0.5 -2,-0.2 2,-0.2 -0.842 130.1 11.2-140.7 111.2 -17.1 -7.2 0.5
44 44 P T 3 S- 0 0 4 0, 0.0 39,-1.2 0, 0.0 -1,-0.9 0.603 114.2-136.7 -74.5 148.2 -18.7 -6.2 -1.3
45 45 V B < -A 82 0A 12 -3,-1.3 2,-1.1 142,-0.3 37,-0.1 -0.274 17.4-123.5 -60.1 149.0 -19.5 -3.6 1.3
46 46 a + 0 0 3 35,-0.8 34,-0.7 -3,-0.1 35,-0.4 -0.863 58.2 143.6 -96.0 104.4 -23.1 -2.9 1.4
47 47 T B -B 186 0B 12 139,-1.2 139,-1.3 -2,-1.1 3,-0.2 -0.997 54.4-150.1-139.0 140.7 -23.0 0.8 0.8
48 48 R S S- 0 0 115 27,-1.3 2,-0.3 1,-0.5 28,-0.2 0.966 89.2 -43.3 -66.3 -50.0 -25.1 3.1 -1.1
49 49 N - 0 0 34 26,-3.3 -1,-0.5 -3,-0.1 2,-0.5 -0.937 64.6-123.3-164.1 165.3 -21.9 5.1 -1.5
50 50 A + 0 0 46 -2,-0.3 2,-0.2 -3,-0.2 26,-0.1 -0.963 47.0 113.8-135.6 130.0 -19.1 6.0 0.8
51 51 L - 0 0 96 -2,-0.5 2,-0.2 21,-0.0 25,-0.1 -0.819 52.7-120.6-174.2 139.7 -17.7 9.3 1.9
52 52 E - 0 0 73 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.597 44.6-101.9 -80.4 156.9 -17.5 11.3 5.1
53 53 T - 0 0 115 -2,-0.2 2,-0.1 1,-0.2 -1,-0.1 -0.271 55.5 -71.6 -72.2 168.0 -19.1 14.6 4.8
54 54 Q + 0 0 197 -3,-0.1 -1,-0.2 2,-0.0 3,-0.0 -0.423 64.9 172.0 -64.4 129.5 -16.9 17.6 4.4
55 55 K - 0 0 96 -2,-0.1 3,-0.1 -3,-0.1 -3,-0.0 -0.837 49.6-108.2-130.4 165.3 -15.2 18.2 7.7
56 56 P S S+ 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.845 108.9 5.7 -64.2 -30.7 -12.4 20.5 8.7
57 57 N - 0 0 71 2,-0.0 2,-0.7 -3,-0.0 -24,-0.0 -0.985 69.6-137.6-149.4 149.0 -10.3 17.4 8.9
58 58 H + 0 0 107 -2,-0.3 2,-0.6 -3,-0.1 -22,-0.1 -0.909 26.4 171.0-110.0 107.2 -10.9 13.7 8.1
59 59 L + 0 0 81 -2,-0.7 2,-0.3 -24,-0.1 -23,-0.1 -0.808 28.4 118.1-119.7 94.1 -9.5 11.5 10.8
60 60 L S S- 0 0 20 -2,-0.6 2,-0.4 -25,-0.1 3,-0.1 -0.927 80.1 -76.7-141.7 163.1 -10.6 8.0 10.2
61 61 E - 0 0 103 -2,-0.3 -22,-0.1 1,-0.2 -2,-0.1 -0.568 47.4-149.0 -63.2 123.9 -8.8 4.8 9.5
62 62 E S S+ 0 0 160 -2,-0.4 2,-0.2 -4,-0.0 -1,-0.2 0.895 70.3 91.6 -65.8 -41.0 -8.0 5.6 5.9
63 63 A + 0 0 69 -3,-0.1 2,-0.3 2,-0.0 -24,-0.2 -0.384 50.9 137.1 -66.2 122.4 -8.1 2.0 4.7
64 64 L - 0 0 70 -2,-0.2 2,-0.4 -24,-0.0 -24,-0.0 -0.957 48.6-119.7-153.2 158.1 -11.5 1.0 3.6
65 65 V + 0 0 54 -2,-0.3 2,-0.3 -23,-0.1 -23,-0.2 -0.888 39.5 156.6-108.7 140.4 -12.8 -0.9 0.7
66 66 A - 0 0 62 -2,-0.4 2,-0.2 -25,-0.1 3,-0.1 -0.912 36.9-105.7-148.8 172.1 -15.1 0.7 -1.9
67 67 F - 0 0 79 -2,-0.3 3,-0.1 1,-0.2 121,-0.1 -0.521 57.0 -64.1-100.8 171.9 -16.1 0.2 -5.4
68 68 A - 0 0 57 -2,-0.2 2,-0.4 121,-0.2 -1,-0.2 -0.159 59.5-107.7 -55.1 147.9 -15.1 2.3 -8.4
69 69 K + 0 0 159 -3,-0.1 2,-0.2 1,-0.1 3,-0.1 -0.668 40.1 171.2 -82.7 126.8 -16.4 5.8 -8.2
70 70 K S S- 0 0 150 1,-0.9 -1,-0.1 -2,-0.4 -2,-0.0 -0.661 71.6 -44.5-132.9 78.0 -19.2 6.6 -10.6
71 71 G S S- 0 0 55 -2,-0.2 -1,-0.9 1,-0.1 2,-0.4 0.068 76.6-116.5 77.3 158.7 -20.3 10.0 -9.6
72 72 N + 0 0 76 -3,-0.1 2,-0.2 -23,-0.1 3,-0.1 -0.996 42.1 144.0-143.6 145.4 -20.6 10.6 -5.9
73 73 L - 0 0 124 1,-0.5 -2,-0.0 -2,-0.4 -24,-0.0 -0.465 54.8 -75.0-139.6-148.7 -23.3 11.4 -3.4
74 74 G + 0 0 36 -2,-0.2 -1,-0.5 2,-0.1 -22,-0.0 0.363 59.2 136.8 -92.8-130.3 -24.1 10.4 0.1
75 75 G - 0 0 26 -27,-0.2 -26,-3.3 1,-0.1 -27,-1.3 0.836 35.7-171.3 88.5 33.2 -25.4 6.9 0.8
76 76 L - 0 0 79 -28,-0.2 2,-1.2 1,-0.2 3,-0.3 -0.161 51.2 -72.5 -53.6 152.1 -23.2 6.2 3.8
77 77 P S S+ 0 0 64 0, 0.0 -1,-0.2 0, 0.0 -30,-0.1 -0.392 70.7 151.0 -63.1 97.4 -23.6 2.7 4.7
78 78 V + 0 0 85 -2,-1.2 -31,-0.1 -3,-0.2 -2,-0.1 0.676 69.4 71.9 -81.6 -29.6 -27.1 2.6 6.2
79 79 b S S- 0 0 22 -3,-0.3 -32,-0.1 -33,-0.2 3,-0.1 0.926 72.4-176.0 -57.8 -50.0 -27.2 -1.0 4.9
80 80 G + 0 0 70 -34,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.847 41.6 117.7 60.5 32.3 -24.7 -2.1 7.5
81 81 E - 0 0 39 -35,-0.4 -35,-0.8 2,-0.0 2,-0.5 -0.932 60.4-129.2-136.0 160.4 -24.7 -5.5 5.9
82 82 T B -A 45 0A 65 -2,-0.3 2,-0.7 -37,-0.1 36,-0.2 -0.891 6.7-165.5-110.2 131.5 -22.3 -7.8 4.2
83 83 c - 0 0 2 -39,-1.2 44,-0.1 -2,-0.5 45,-0.1 -0.658 23.8-172.6-110.6 76.3 -23.0 -9.5 1.0
84 84 V + 0 0 38 -2,-0.7 2,-0.3 37,-0.1 43,-0.2 -0.393 16.4 147.6 -71.7 144.0 -20.2 -12.0 1.2
85 85 G + 0 0 16 -42,-0.5 2,-0.3 41,-0.2 41,-0.2 -0.974 15.7 165.8-166.3 166.0 -19.6 -14.0 -1.9
86 86 G - 0 0 34 39,-0.9 2,-0.5 -2,-0.3 39,-0.2 -0.948 33.6-108.9-175.2 166.8 -16.9 -15.8 -3.9
87 87 T + 0 0 117 -2,-0.3 2,-0.5 39,-0.1 37,-0.0 -0.952 26.6 176.4-120.5 127.9 -16.7 -18.3 -6.7
88 88 C + 0 0 116 -2,-0.5 2,-0.4 2,-0.1 -2,-0.1 -0.994 15.7 179.6-120.9 122.9 -15.5 -21.8 -6.2
89 89 N + 0 0 134 -2,-0.5 3,-0.1 3,-0.0 -2,-0.0 -0.983 14.6 162.3-135.1 134.7 -15.6 -23.8 -9.3
90 90 T - 0 0 113 -2,-0.4 -2,-0.1 1,-0.1 3,-0.0 -0.985 39.4-132.4-138.2 145.8 -14.7 -27.3 -10.2
91 91 P - 0 0 133 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.863 48.9-147.6 -66.0 -32.3 -15.9 -29.3 -13.1
92 92 G - 0 0 47 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 0.129 11.4-143.3 84.7 157.3 -16.7 -32.1 -10.8
93 93 C - 0 0 130 2,-0.1 2,-0.7 -3,-0.0 -3,-0.0 -0.921 19.8-106.3-147.9 169.8 -16.5 -35.8 -11.5
94 94 S S S+ 0 0 125 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.916 72.3 87.5-108.4 118.4 -18.5 -38.8 -10.5
95 95 C - 0 0 125 -2,-0.7 2,-0.4 2,-0.0 -2,-0.1 -0.741 48.0-153.9 166.9 148.1 -16.9 -41.0 -8.0
96 96 S + 0 0 111 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.998 18.5 156.3-145.8 142.0 -16.7 -41.3 -4.2
97 97 W - 0 0 220 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.961 48.9 -86.8-150.7 159.6 -14.3 -42.6 -1.7
98 98 P + 0 0 99 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.483 54.0 156.0 -72.6 144.0 -13.7 -41.8 1.9
99 99 V - 0 0 100 -2,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.967 45.5-101.4-158.6 159.3 -11.3 -39.0 2.6
100 100 C + 0 0 115 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.749 50.8 160.1 -88.6 132.4 -10.6 -36.6 5.5
101 101 M - 0 0 160 -2,-0.5 2,-0.5 2,-0.1 -2,-0.0 -0.981 33.5-137.0-147.7 157.8 -12.0 -33.2 4.8
102 102 K + 0 0 202 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.975 43.9 126.3-118.8 127.3 -13.0 -30.2 6.7
103 103 M - 0 0 140 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.962 50.6-120.1-169.2 158.0 -16.2 -28.4 5.9
104 104 F - 0 0 68 -2,-0.3 2,-0.9 3,-0.0 3,-0.2 -0.907 23.6-142.0-107.9 137.5 -19.4 -27.1 7.4
105 105 I + 0 0 137 -2,-0.4 3,-0.1 1,-0.2 4,-0.1 -0.801 26.3 169.6-104.1 99.7 -22.6 -28.5 6.1
106 106 V S S- 0 0 79 -2,-0.9 2,-0.3 1,-0.3 -1,-0.2 0.969 78.1 -35.7 -65.5 -49.8 -25.2 -25.8 5.9
107 107 L - 0 0 110 -3,-0.2 -1,-0.3 1,-0.1 4,-0.1 -0.899 68.7 -88.1-156.3 176.8 -27.3 -28.2 3.9
108 108 V S S+ 0 0 127 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.1 0.947 127.1 41.3 -59.5 -42.4 -26.7 -30.8 1.3
109 109 L S S- 0 0 122 -3,-0.1 -1,-0.1 -4,-0.1 -4,-0.0 -0.867 99.7-121.4-103.1 136.6 -27.0 -27.9 -1.0
110 110 S - 0 0 75 -2,-0.4 2,-1.2 1,-0.1 3,-0.2 -0.338 34.4-101.9 -69.9 159.1 -25.3 -24.7 0.1
111 111 A + 0 0 43 1,-0.2 15,-0.4 -4,-0.1 -1,-0.1 -0.736 40.7 177.4 -88.3 105.1 -27.6 -21.8 0.4
112 112 A S S+ 0 0 23 -2,-1.2 2,-0.5 13,-0.2 14,-0.4 0.900 74.0 49.0 -66.1 -39.7 -27.0 -19.9 -2.8
113 113 F - 0 0 106 -3,-0.2 2,-0.6 16,-0.1 -1,-0.1 -0.855 63.7-170.1-108.4 130.1 -29.7 -17.6 -1.7
114 114 A + 0 0 34 -2,-0.5 4,-0.1 1,-0.2 6,-0.0 -0.830 14.2 169.3-115.2 93.6 -29.9 -16.1 1.7
115 115 L + 0 0 145 -2,-0.6 -1,-0.2 2,-0.1 3,-0.0 0.920 56.2 74.1 -70.2 -42.7 -33.2 -14.4 1.8
116 116 P S S- 0 0 97 0, 0.0 2,-0.5 0, 0.0 4,-0.1 -0.363 92.5-109.3 -73.7 152.7 -33.3 -13.7 5.4
117 117 A S S+ 0 0 82 2,-0.1 2,-0.3 64,-0.0 -2,-0.1 -0.712 77.9 84.2 -82.0 126.1 -31.2 -10.9 6.8
118 118 A S S- 0 0 78 -2,-0.5 2,-0.9 -36,-0.2 3,-0.2 -0.856 87.3 -80.5 162.8 168.7 -28.4 -12.5 8.8
119 119 F - 0 0 165 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.859 38.6-175.1 -97.7 110.5 -25.0 -13.9 8.2
120 120 A - 0 0 64 -2,-0.9 -1,-0.2 -4,-0.1 2,-0.2 0.957 59.6 -55.3 -66.9 -47.6 -25.6 -17.4 7.0
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