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 .
227 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12869.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
95 41.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
29 12.8 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 .
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 .
20 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.7 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 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 .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 4 1 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 17 0, 0.0 83,-1.9 0, 0.0 28,-0.3 0.000 360.0 360.0 360.0 176.6 20.8 -6.5 -5.5
2 2 R - 0 0 73 26,-0.4 26,-0.1 81,-0.2 81,-0.1 -0.940 360.0-175.9-157.2 162.0 24.0 -4.5 -6.2
3 3 C - 0 0 20 79,-0.4 79,-0.3 -2,-0.3 26,-0.1 -0.962 30.3 -87.4-156.7 166.5 25.0 -0.9 -6.2
4 4 P + 0 0 71 0, 0.0 26,-0.7 0, 0.0 2,-0.3 -0.396 61.7 108.3 -80.8 165.7 27.9 1.4 -7.0
5 5 A - 0 0 20 26,-0.2 26,-0.3 24,-0.1 27,-0.2 -0.886 58.8 -96.4 150.7-171.3 30.8 2.4 -4.6
6 6 E + 0 0 70 218,-0.3 27,-3.5 24,-0.3 72,-0.4 -0.578 57.9 111.4-164.1 107.6 34.3 1.3 -4.7
7 7 L S S+ 0 0 2 24,-0.8 72,-0.4 25,-0.4 68,-0.4 0.566 84.5 2.5-119.7-100.0 36.7 -1.3 -3.1
8 8 R S S- 0 0 85 70,-0.3 71,-3.3 66,-0.2 2,-0.3 0.723 93.4 -91.3 -70.0-123.3 38.2 -4.1 -5.2
9 9 Q S S+ 0 0 153 1,-0.2 71,-0.2 69,-0.2 -1,-0.1 -0.970 71.6 30.4-157.7 151.5 37.3 -4.1 -8.9
10 10 D - 0 0 119 -2,-0.3 71,-1.6 69,-0.2 2,-0.3 0.356 46.6-163.5 83.3 147.3 34.7 -5.5 -11.2
11 11 G - 0 0 18 69,-0.1 2,-0.3 19,-0.0 71,-0.1 -0.939 4.4-167.0-162.8 144.1 31.1 -6.4 -10.7
12 12 V + 0 0 95 -2,-0.3 2,-0.3 69,-0.2 0, 0.0 -0.960 13.5 172.7-131.8 148.1 28.5 -8.5 -12.6
13 13 C + 0 0 46 -2,-0.3 2,-0.4 -11,-0.0 -11,-0.1 -0.817 21.3 160.0-165.2 125.9 24.8 -8.6 -12.1
14 14 N + 0 0 111 -2,-0.3 2,-0.5 -13,-0.1 3,-0.1 -0.918 17.6 164.1-134.8 110.9 21.7 -10.0 -13.6
15 15 N + 0 0 66 -2,-0.4 -13,-0.1 1,-0.2 -2,-0.0 -0.826 12.0 174.3-131.6 98.7 18.9 -10.1 -11.1
16 16 A - 0 0 105 -2,-0.5 -1,-0.2 1,-0.3 3,-0.0 0.959 68.3 -61.0 -65.3 -46.5 15.5 -10.5 -12.7
17 17 C S S- 0 0 64 -3,-0.1 2,-0.3 202,-0.0 -1,-0.3 -0.913 79.2 -44.0-175.5-171.7 13.9 -10.8 -9.3
18 18 P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.652 73.3 162.0 -73.0 137.5 14.0 -12.9 -6.3
19 19 V - 0 0 81 -2,-0.3 2,-0.8 2,-0.1 68,-0.2 -0.919 48.1-106.5-150.3 170.1 14.1 -16.4 -7.5
20 20 F S S+ 0 0 200 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.906 71.3 115.5-103.0 107.4 15.0 -19.9 -6.4
21 21 K S S- 0 0 117 -2,-0.8 2,-1.5 2,-0.0 -2,-0.1 -0.989 74.7-106.1-166.7 157.9 18.2 -20.5 -8.2
22 22 K + 0 0 172 -2,-0.3 3,-0.1 3,-0.0 2,-0.1 -0.648 59.9 161.3 -92.1 81.4 21.9 -21.2 -7.7
23 23 D - 0 0 30 -2,-1.5 2,-0.0 1,-0.2 -2,-0.0 -0.273 51.5 -68.0 -90.8-178.8 23.0 -17.8 -8.9
24 24 E - 0 0 114 -2,-0.1 2,-0.6 1,-0.1 -1,-0.2 -0.404 56.5-132.5 -65.5 148.0 26.2 -16.1 -8.2
25 25 Y + 0 0 135 59,-0.1 43,-1.5 -3,-0.1 59,-0.2 -0.925 49.8 111.2-117.1 124.2 26.5 -15.3 -4.6
26 26 C - 0 0 30 57,-0.8 42,-0.2 -2,-0.6 2,-0.2 -0.656 60.0 -84.1-154.6-151.3 27.6 -11.9 -3.3
27 27 C - 0 0 31 57,-0.2 2,-1.0 2,-0.2 57,-0.5 -0.710 45.1 -97.5-122.2 173.0 26.1 -8.9 -1.4
28 28 V S S+ 0 0 24 55,-0.3 -26,-0.4 -2,-0.2 2,-0.2 -0.790 82.1 32.8 -97.8 108.6 24.2 -5.9 -2.8
29 29 G E S-A 82 0A 4 53,-2.1 53,-2.5 -2,-1.0 2,-0.4 -0.663 72.7 -95.3 147.4 160.2 26.4 -3.1 -3.3
30 30 S E -Ab 81 223A 1 192,-1.6 194,-2.4 -26,-0.7 2,-0.4 -0.874 33.8-152.5-106.9 150.1 29.6 -1.6 -4.1
31 31 A E -Ab 80 224A 3 49,-1.8 49,-1.6 -2,-0.4 -24,-0.8 -0.943 9.6-148.1-119.7 151.3 31.7 -0.8 -1.3
32 32 A E - b 0 225A 2 192,-2.4 194,-3.8 -2,-0.4 2,-1.5 -0.961 18.1-145.6-124.2 134.4 34.3 2.0 -1.5
33 33 N E + b 0 226A 0 -27,-3.5 194,-0.1 45,-0.5 45,-0.1 -0.707 38.1 158.1 -93.2 78.0 37.6 2.5 0.1
34 34 D + 0 0 46 -2,-1.5 2,-0.2 192,-0.6 -1,-0.2 0.649 28.8 123.7 -72.2 -21.6 37.0 6.2 0.3
35 35 C - 0 0 15 191,-1.0 25,-0.1 -3,-0.2 192,-0.1 -0.281 44.0-171.4 -50.3 104.2 39.6 6.3 3.0
36 36 H - 0 0 128 -2,-0.2 -1,-0.2 40,-0.1 9,-0.1 -0.739 17.5-150.4-103.8 77.7 41.8 8.8 1.4
37 37 P + 0 0 5 0, 0.0 10,-0.2 0, 0.0 6,-0.1 -0.285 24.7 171.0 -54.4 130.9 44.4 8.3 3.9
38 38 T + 0 0 94 1,-0.1 3,-0.2 8,-0.1 5,-0.1 0.569 42.0 40.3-110.7-105.8 46.4 11.5 4.4
39 39 N S S- 0 0 78 1,-0.2 2,-0.4 7,-0.1 -1,-0.1 0.107 95.7 -82.4 -52.0 162.3 49.0 12.3 7.0
40 40 Y S S+ 0 0 146 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.548 92.8 77.1 -73.7 124.7 51.5 9.7 8.0
41 41 S S S- 0 0 76 -2,-0.4 2,-1.1 -3,-0.2 4,-0.2 -0.959 97.9 -29.5 165.8-162.0 50.0 7.5 10.6
42 42 R S S+ 0 0 157 -2,-0.3 2,-0.2 2,-0.1 -3,-0.1 -0.741 86.7 121.4 -86.8 107.3 47.6 4.6 10.5
43 43 Y S S- 0 0 97 -2,-1.1 3,-0.1 -6,-0.1 16,-0.1 -0.747 81.1 -82.0-143.8-171.9 45.4 5.3 7.5
44 44 F S S- 0 0 13 -2,-0.2 2,-0.3 1,-0.1 16,-0.2 -0.024 96.4 -49.0-100.2 43.0 44.7 3.3 4.4
45 45 K + 0 0 45 -4,-0.2 -4,-0.1 14,-0.1 2,-0.1 -0.834 65.0 159.5 131.3-163.3 47.9 4.5 2.7
46 46 G - 0 0 29 -2,-0.3 2,-0.3 10,-0.2 -8,-0.1 -0.298 14.7-161.9 125.6 151.1 49.5 7.8 2.1
47 47 Q - 0 0 85 -10,-0.2 -7,-0.0 -2,-0.1 10,-0.0 -0.885 28.3 -99.6-152.0 178.2 53.0 8.9 1.3
48 48 C - 0 0 40 -2,-0.3 2,-1.0 4,-0.1 6,-0.1 -0.940 28.7-143.5-105.3 111.8 55.3 11.9 1.3
49 49 P + 0 0 99 0, 0.0 2,-0.2 0, 0.0 4,-0.1 -0.712 64.3 98.5 -73.4 112.9 55.5 13.4 -2.1
50 50 D S S- 0 0 123 -2,-1.0 2,-0.8 2,-0.6 -2,-0.0 -0.758 85.5 -25.6-165.0-154.9 59.1 14.3 -2.0
51 51 A S S+ 0 0 102 -2,-0.2 2,-0.1 2,-0.1 -3,-0.0 -0.718 112.6 51.9 -81.1 115.0 62.4 13.0 -3.1
52 52 Y S S- 0 0 153 -2,-0.8 -2,-0.6 2,-0.0 2,-0.6 -0.066 78.5-121.8 131.3 132.6 61.8 9.2 -3.4
53 53 S - 0 0 96 -2,-0.1 3,-0.1 -4,-0.1 -2,-0.1 -0.889 23.8-158.4-101.4 126.1 59.1 7.4 -5.2
54 54 Y + 0 0 95 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.869 20.0 174.6-109.1 106.1 57.1 5.2 -2.9
55 55 P + 0 0 96 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.652 49.5 114.2 -74.6 -15.7 55.4 2.4 -4.7
56 56 K + 0 0 156 -3,-0.1 2,-0.3 -11,-0.0 -10,-0.2 -0.350 41.2 168.7 -62.9 131.0 54.3 1.1 -1.3
57 57 D + 0 0 78 -12,-0.1 2,-0.2 -2,-0.1 -12,-0.1 -0.943 9.4 175.1-146.8 121.2 50.6 1.4 -1.0
58 58 D + 0 0 74 -2,-0.3 18,-0.4 -12,-0.1 2,-0.3 -0.627 11.9 144.6-112.8-179.8 48.4 -0.0 1.7
59 59 A - 0 0 6 -2,-0.2 2,-0.3 39,-0.2 16,-0.2 -0.910 51.6 -42.9 177.3-154.2 44.6 0.4 2.2
60 60 T E -E 74 0B 0 14,-1.0 14,-2.6 -2,-0.3 2,-0.7 -0.686 33.6-141.8-104.2 157.3 41.8 -1.8 3.4
61 61 S E -EF 73 96B 8 35,-2.2 35,-2.1 -2,-0.3 12,-0.2 -0.954 29.8-145.7-107.0 110.2 41.0 -5.3 2.6
62 62 T E -EF 72 95B 5 10,-2.2 10,-1.8 -2,-0.7 2,-0.4 -0.399 11.5-156.5 -81.6 160.6 37.3 -5.4 2.4
63 63 F E -EF 71 94B 0 31,-2.8 31,-2.1 8,-0.2 2,-0.4 -0.995 12.3-179.9-135.9 138.3 35.3 -8.4 3.6
64 64 T E - F 0 93B 0 6,-2.1 29,-0.2 -2,-0.4 56,-0.0 -0.985 18.8-140.9-140.5 130.1 31.8 -9.6 2.7
65 65 C E S+ F 0 92B 8 27,-2.1 27,-1.0 -2,-0.4 56,-0.1 -0.952 72.1 10.8-133.1 152.9 30.0 -12.7 4.0
66 66 P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.986 131.5 12.3 -79.8 -3.9 28.3 -14.9 3.1
67 67 A S S+ 0 0 7 -41,-0.1 -41,-0.4 2,-0.1 2,-0.2 -0.917 84.4 71.3-135.9 163.3 28.8 -13.9 -0.4
68 68 G S S- 0 0 9 -43,-1.5 2,-1.0 -2,-0.3 3,-0.1 -0.570 103.7 -44.9 124.8 162.3 31.1 -11.7 -2.4
69 69 T S S- 0 0 41 1,-0.2 -5,-0.1 -2,-0.2 -61,-0.1 -0.743 72.6-132.7 -61.8 115.4 34.6 -11.9 -3.3
70 70 N S S+ 0 0 37 -2,-1.0 -6,-2.1 -7,-0.1 2,-0.3 0.847 81.8 7.2 -51.9 -38.9 34.9 -12.8 0.3
71 71 Y E -E 63 0B 34 -8,-0.2 2,-0.3 -3,-0.1 -8,-0.2 -0.976 66.7-176.2-139.8 162.3 37.7 -10.4 0.4
72 72 K E -E 62 0B 0 -10,-1.8 -10,-2.2 -2,-0.3 2,-0.7 -0.983 27.9-124.1-152.1 142.0 39.2 -7.9 -1.8
73 73 V E -E 61 0B 42 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.796 33.0-177.4 -91.9 118.3 42.1 -5.7 -1.5
74 74 V E -E 60 0B 0 -14,-2.6 -14,-1.0 -2,-0.7 -66,-0.2 -0.962 1.9-172.9-116.2 129.6 41.0 -2.1 -2.0
75 75 F > - 0 0 60 -2,-0.5 3,-1.1 -68,-0.4 -42,-0.2 -0.223 57.4 -26.0-102.0-164.1 43.5 0.7 -2.0
76 76 C T 3 S- 0 0 34 -18,-0.4 -1,-0.3 1,-0.3 -42,-0.2 -0.242 129.7 -27.0 -44.8 137.1 43.0 4.4 -2.1
77 77 P T 3 S+ 0 0 50 0, 0.0 -1,-0.3 0, 0.0 -70,-0.2 0.562 88.1 148.3 -18.5 94.2 39.7 4.5 -3.9
78 78 E < - 0 0 72 -3,-1.1 -45,-0.5 -72,-0.4 2,-0.3 -0.141 43.2-115.8-103.1-162.6 39.5 1.4 -6.0
79 79 S - 0 0 38 -71,-3.3 2,-0.4 -72,-0.4 -73,-0.3 -0.911 24.8-172.8-152.2 125.8 36.0 -0.1 -6.5
80 80 W E -A 31 0A 8 -49,-1.6 -49,-1.8 -2,-0.3 2,-0.4 -0.934 4.4-166.8-123.6 132.6 34.2 -3.4 -5.6
81 81 R E -A 30 0A 94 -71,-1.6 2,-0.4 -2,-0.4 -51,-0.2 -0.961 7.4-175.9-118.1 133.4 30.8 -4.6 -6.7
82 82 I E -A 29 0A 2 -53,-2.5 -53,-2.1 -2,-0.4 2,-0.5 -0.919 12.7-152.6-124.4 144.8 29.1 -7.4 -5.0
83 83 T - 0 0 13 -2,-0.4 -57,-0.8 -55,-0.2 -55,-0.3 -0.935 12.8-168.8-123.6 117.6 25.8 -9.0 -6.0
84 84 A - 0 0 3 -83,-1.9 -57,-0.2 -2,-0.5 -59,-0.1 -0.783 23.3-117.7-103.6 142.8 23.8 -10.6 -3.3
85 85 P > - 0 0 18 0, 0.0 3,-0.6 0, 0.0 -57,-0.1 -0.361 27.5-110.9 -71.3 157.9 20.8 -12.8 -4.0
86 86 A T 3 S+ 0 0 48 1,-0.2 -2,-0.0 -69,-0.2 -58,-0.0 0.816 112.2 57.9 -61.4 -38.4 17.4 -11.7 -2.7
87 87 G T 3 S+ 0 0 71 -68,-0.2 -1,-0.2 2,-0.0 -67,-0.0 0.819 79.5 113.6 -64.9 -33.8 17.2 -14.6 -0.2
88 88 T < + 0 0 58 -3,-0.6 2,-0.3 -62,-0.1 3,-0.1 0.082 37.5 166.3 -50.1 148.0 20.4 -13.7 1.7
89 89 T + 0 0 116 1,-0.2 -1,-0.0 0, 0.0 -2,-0.0 -0.932 49.2 39.4-149.8 171.6 20.2 -12.6 5.3
90 90 A S S+ 0 0 63 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.939 78.1 147.8 49.1 57.4 22.5 -12.1 8.2
91 91 A - 0 0 42 -3,-0.1 2,-0.3 -25,-0.1 -1,-0.2 -0.931 26.4-170.6-124.8 151.5 25.3 -10.8 6.1
92 92 R E -F 65 0B 96 -27,-1.0 -27,-2.1 -2,-0.4 2,-0.4 -0.959 8.9-161.0-137.9 152.1 27.9 -8.2 7.0
93 93 I E +F 64 0B 12 -2,-0.3 38,-1.5 -29,-0.2 2,-0.3 -0.994 24.2 148.1-131.8 140.7 30.6 -6.2 5.2
94 94 W E -F 63 0B 11 -31,-2.1 -31,-2.8 -2,-0.4 2,-0.4 -0.949 38.5-103.9-157.5-179.1 33.6 -4.6 6.7
95 95 A E -F 62 0B 0 34,-0.4 2,-0.5 -2,-0.3 -33,-0.2 -0.876 19.2-147.1-116.5 145.2 37.2 -3.5 6.3
96 96 R E -F 61 0B 0 -35,-2.1 -35,-2.2 -2,-0.4 16,-0.2 -0.948 17.8-140.2-111.9 136.0 40.3 -5.1 7.7
97 97 T - 0 0 16 -2,-0.5 14,-0.4 14,-0.2 13,-0.4 -0.166 67.1 -11.5 -83.7-160.6 43.2 -2.8 8.5
98 98 G S S+ 0 0 26 11,-0.2 -39,-0.2 12,-0.2 -2,-0.1 0.152 77.6 163.4 -27.8 -66.9 46.8 -3.6 7.9
99 99 a - 0 0 23 1,-0.1 2,-0.4 8,-0.0 10,-0.3 0.459 28.9-142.8 65.7 138.3 46.8 -7.4 7.0
100 100 K E +G 108 0C 149 8,-3.0 8,-1.8 5,-0.0 2,-0.4 -0.965 23.7 176.9-139.1 123.0 49.6 -9.2 5.3
101 101 F E -G 107 0C 36 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.959 17.2-144.9-131.7 148.3 48.7 -11.9 2.8
102 102 D > - 0 0 83 4,-2.3 3,-1.4 -2,-0.4 5,-0.0 -0.257 46.3 -81.8 -94.6-171.1 50.7 -14.2 0.6
103 103 A T 3 S+ 0 0 110 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.854 129.0 59.8 -61.0 -37.5 49.9 -15.4 -2.9
104 104 S T 3 S- 0 0 102 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.701 116.7-114.8 -66.8 -18.4 47.8 -18.1 -1.4
105 105 G S < S+ 0 0 10 -3,-1.4 13,-2.4 1,-0.4 2,-0.4 0.752 76.2 127.6 88.6 21.6 45.6 -15.5 0.2
106 106 R B +H 117 0D 145 11,-0.2 -4,-2.3 12,-0.1 -1,-0.4 -0.911 25.2 87.1-116.0 146.9 46.7 -16.6 3.7
107 107 G E -G 101 0C 35 9,-2.2 2,-0.3 -2,-0.4 -6,-0.2 -0.902 65.6 -73.3 168.6-141.6 48.1 -14.4 6.3
108 108 S E -G 100 0C 57 -8,-1.8 -8,-3.0 -2,-0.3 2,-0.3 -0.934 23.6-149.0-148.3 168.3 46.8 -12.1 9.1
109 109 a - 0 0 9 -10,-0.3 4,-0.3 -2,-0.3 -11,-0.2 -0.992 16.6-140.6-142.6 143.1 45.1 -8.8 9.8
110 110 R S S+ 0 0 140 -13,-0.4 2,-0.4 -2,-0.3 -12,-0.2 0.899 91.7 25.6 -69.9 -40.2 45.3 -6.4 12.7
111 111 T S S+ 0 0 3 -14,-0.4 -14,-0.2 1,-0.1 -1,-0.2 -0.942 128.5 4.3-128.1 142.5 41.6 -5.6 12.6
112 112 G S S+ 0 0 2 13,-1.3 14,-0.1 15,-0.5 -1,-0.1 0.614 77.6 173.2 68.5 15.5 38.6 -7.6 11.4
113 113 D - 0 0 21 -4,-0.3 12,-1.5 11,-0.2 2,-0.6 -0.272 16.9-158.9 -60.7 132.8 40.7 -10.6 10.6
114 114 b > - 0 0 4 3,-0.5 3,-2.2 10,-0.2 10,-0.2 -0.916 63.7 -42.0-119.5 106.7 38.6 -13.6 9.6
115 115 G T 3 S- 0 0 72 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.558 96.6 -77.7 64.6 9.7 40.3 -16.9 10.0
116 116 G T 3 S+ 0 0 16 1,-0.3 -9,-2.2 -10,-0.1 2,-0.3 0.715 103.8 117.2 76.4 15.6 43.6 -15.8 8.6
117 117 V B < -H 106 0D 22 -3,-2.2 -3,-0.5 -11,-0.2 -1,-0.3 -0.874 62.3-146.8-121.5 147.6 42.2 -16.0 5.1
118 118 L S S+ 0 0 11 -13,-2.4 2,-1.5 -2,-0.3 -1,-0.2 0.961 94.1 66.4 -68.8 -56.5 41.6 -13.3 2.5
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